data_1vxe_qFit
_cell.length_a                    64.517
_cell.length_b                    30.847
_cell.length_c                    34.768
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.070
_cell.angle_gamma                 90.000
_cell.volume                      66489.943
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     21.62
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.00
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.14
_refine.ls_percent_reflns_obs     97.39
_refine.ls_number_reflns_obs      14402
_refine.ls_number_reflns_R_work   12952
_refine.ls_number_reflns_R_free   1450
_refine.ls_R_factor_obs           0.1410
_refine.ls_R_factor_R_work        0.1363
_refine.ls_R_factor_R_free        0.1834
_refine.ls_percent_reflns_R_free  10.07
_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             0.1560
_refine.pdbx_overall_phase_error  16.5241
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.30
_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+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3027 0.0072 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4138 0.8305 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 455 0.0408 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 518 0.0067 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1131 13.8934 ? ?

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' 3.66 31.00 1374 0.1529 98.27 0.1907 156
   'X-RAY DIFFRACTION' 2.90 3.66 1328 0.1316 99.80 0.1573 147
   'X-RAY DIFFRACTION' 2.54 2.90 1326 0.1400 99.26 0.1899 146
   'X-RAY DIFFRACTION' 2.31 2.54 1318 0.1234 99.52 0.1875 147
   'X-RAY DIFFRACTION' 2.14 2.31 1318 0.1228 98.65 0.1710 147
   'X-RAY DIFFRACTION' 2.01 2.14 1286 0.1233 98.35 0.1849 144
   'X-RAY DIFFRACTION' 1.91 2.01 1292 0.1317 97.76 0.2056 149
   'X-RAY DIFFRACTION' 1.83 1.91 1287 0.1243 97.20 0.1817 138
   'X-RAY DIFFRACTION' 1.76 1.83 1232 0.1369 93.96 0.2100 137
   'X-RAY DIFFRACTION' 1.70 1.76 1191 0.1383 90.97 0.2059 139

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

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 HIS A 93 NE2 HIS A 93 NE2 . HEM A 156 FE HEM D . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 156 FE HEM D . FE . 'Bond created based on atom type and distance.'
   C00003 covale HEM A 156 FE HEM D . FE . HOH A 157 O HOH E . O . '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
   GLN
   GLU
   GLY
   HEM
   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 . VAL A 1 ? -3.90733 15.19348 13.73621 1.000 46.58901 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -3.51423 15.58792 15.11042 1.000 52.93524 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -2.66776 14.48648 15.76029 1.000 41.97615 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -3.06335 13.31570 15.77967 1.000 45.04486 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? -4.37609 15.85075 13.36157 1.000 55.88124 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? -3.17706 15.03670 13.25224 1.000 55.88124 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? -4.40477 14.45625 13.77004 1.000 55.88124 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? -2.98198 16.39669 15.05122 1.000 63.49671 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? -4.74347 15.88766 15.98354 0.603 52.66495 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? -5.12459 17.36244 15.89281 0.603 43.63548 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? -5.91522 14.99409 15.57930 0.603 61.81757 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? -4.52496 15.69616 16.90900 0.603 63.17236 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? -5.91243 17.51905 16.43658 0.603 52.33700 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? -4.38579 17.90015 16.21830 0.603 52.33700 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? -5.31218 17.58377 14.96722 0.603 52.33700 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? -6.60352 15.04841 16.26061 0.603 74.15550 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? -6.26692 15.30007 14.72866 0.603 74.15550 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? -5.60172 14.07975 15.49798 0.603 74.15550 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? -4.74954 15.89558 15.96624 0.397 52.57465 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? -4.35499 16.74038 17.17797 0.397 38.15806 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? -5.82175 16.59723 15.14445 0.397 55.59545 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? -5.12497 15.05973 16.28454 0.397 63.06400 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? -5.14707 16.92232 17.70750 0.397 45.76410 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? -3.70819 16.24916 17.70830 0.397 45.76410 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? -3.96522 17.57313 16.86894 0.397 45.76410 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? -6.50216 16.94347 15.74283 0.397 66.68897 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? -5.41446 17.32556 14.64993 0.397 66.68897 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? -6.21593 15.95934 14.52913 0.397 66.68897 H ? A ? 1 HG23 1
   ATOM 29 N . LEU A 2 ? -1.51840 14.85371 16.32293 1.000 25.52070 N ? A ? 2 N 1
   ATOM 30 CA . LEU A 2 ? -0.73620 13.88466 17.06433 1.000 25.19606 C ? A ? 2 CA 1
   ATOM 31 C . LEU A 2 ? -1.29035 13.73427 18.47308 1.000 25.19003 C ? A ? 2 C 1
   ATOM 32 O . LEU A 2 ? -1.80412 14.68671 19.06254 1.000 30.32919 O ? A ? 2 O 1
   ATOM 33 H . LEU A 2 ? -1.18112 15.64401 16.28731 1.000 30.59926 H ? A ? 2 H 1
   ATOM 34 HA . LEU A 2 ? -0.77955 13.03036 16.60695 1.000 30.20970 H ? A ? 2 HA 1
   ATOM 35 CB A LEU A 2 ? 0.72755 14.30830 17.13362 0.097 22.15344 C ? A ? 2 CB 1
   ATOM 36 CG A LEU A 2 ? 1.58614 14.09786 15.89009 0.097 25.20141 C ? A ? 2 CG 1
   ATOM 37 CD1 A LEU A 2 ? 1.24858 15.10091 14.80533 0.097 27.07283 C ? A ? 2 CD1 1
   ATOM 38 CD2 A LEU A 2 ? 3.06787 14.17628 16.26371 0.097 22.28241 C ? A ? 2 CD2 1
   ATOM 39 HB2 A LEU A 2 ? 0.75164 15.25727 17.33305 0.097 26.55856 H ? A ? 2 HB2 1
   ATOM 40 HB3 A LEU A 2 ? 1.14663 13.80777 17.85107 0.097 26.55856 H ? A ? 2 HB3 1
   ATOM 41 HG A LEU A 2 ? 1.40314 13.21730 15.52675 0.097 30.21612 H ? A ? 2 HG 1
   ATOM 42 HD11 A LEU A 2 ? 1.84288 14.96258 14.05128 0.097 32.46182 H ? A ? 2 HD11 1
   ATOM 43 HD12 A LEU A 2 ? 0.32797 14.96975 14.52933 0.097 32.46182 H ? A ? 2 HD12 1
   ATOM 44 HD13 A LEU A 2 ? 1.36388 15.99744 15.15724 0.097 32.46182 H ? A ? 2 HD13 1
   ATOM 45 HD21 A LEU A 2 ? 3.60226 14.05181 15.46382 0.097 26.71332 H ? A ? 2 HD21 1
   ATOM 46 HD22 A LEU A 2 ? 3.25022 15.04661 16.65122 0.097 26.71332 H ? A ? 2 HD22 1
   ATOM 47 HD23 A LEU A 2 ? 3.26857 13.47896 16.90742 0.097 26.71332 H ? A ? 2 HD23 1
   ATOM 48 CB B LEU A 2 ? 0.73312 14.29773 17.14668 0.903 21.75870 C ? A ? 2 CB 1
   ATOM 49 CG B LEU A 2 ? 1.62930 14.00721 15.94805 0.903 25.13388 C ? A ? 2 CG 1
   ATOM 50 CD1 B LEU A 2 ? 1.31564 14.94167 14.79388 0.903 28.29913 C ? A ? 2 CD1 1
   ATOM 51 CD2 B LEU A 2 ? 3.06867 14.13898 16.39922 0.903 22.35101 C ? A ? 2 CD2 1
   ATOM 52 HB2 B LEU A 2 ? 0.76141 15.25682 17.28899 0.903 26.08487 H ? A ? 2 HB2 1
   ATOM 53 HB3 B LEU A 2 ? 1.12573 13.83805 17.90526 0.903 26.08487 H ? A ? 2 HB3 1
   ATOM 54 HG B LEU A 2 ? 1.47862 13.10871 15.61505 0.903 30.13508 H ? A ? 2 HG 1
   ATOM 55 HD11 B LEU A 2 ? 1.91865 14.74920 14.05888 0.903 33.93337 H ? A ? 2 HD11 1
   ATOM 56 HD12 B LEU A 2 ? 0.39760 14.80090 14.51410 0.903 33.93337 H ? A ? 2 HD12 1
   ATOM 57 HD13 B LEU A 2 ? 1.43489 15.85820 15.08824 0.903 33.93337 H ? A ? 2 HD13 1
   ATOM 58 HD21 B LEU A 2 ? 3.65304 13.97630 15.64228 0.903 26.79563 H ? A ? 2 HD21 1
   ATOM 59 HD22 B LEU A 2 ? 3.21172 15.03548 16.74087 0.903 26.79563 H ? A ? 2 HD22 1
   ATOM 60 HD23 B LEU A 2 ? 3.24185 13.48760 17.09680 0.903 26.79563 H ? A ? 2 HD23 1
   ATOM 61 N . SER A 3 ? -1.17377 12.53057 19.00683 1.000 22.08725 N ? A ? 3 N 1
   ATOM 62 CA . SER A 3 ? -1.47501 12.28446 20.40588 1.000 21.77940 C ? A ? 3 CA 1
   ATOM 63 C . SER A 3 ? -0.34491 12.79761 21.28434 1.000 27.87837 C ? A ? 3 C 1
   ATOM 64 O . SER A 3 ? 0.78328 12.99834 20.83085 1.000 22.06658 O ? A ? 3 O 1
   ATOM 65 H . SER A 3 ? -0.91928 11.83121 18.57586 1.000 26.47913 H ? A ? 3 H 1
   ATOM 66 HA . SER A 3 ? -2.29554 12.74760 20.63636 1.000 26.10970 H ? A ? 3 HA 1
   ATOM 67 CB A SER A 3 ? -1.67726 10.79264 20.67173 0.702 26.24014 C ? A ? 3 CB 1
   ATOM 68 OG A SER A 3 ? -0.44763 10.08913 20.66057 0.702 29.84264 O ? A ? 3 OG 1
   ATOM 69 HB2 A SER A 3 ? -2.09202 10.68352 21.54177 0.702 31.46259 H ? A ? 3 HB2 1
   ATOM 70 HB3 A SER A 3 ? -2.25278 10.42729 19.98167 0.702 31.46259 H ? A ? 3 HB3 1
   ATOM 71 HG A SER A 3 ? -0.09120 10.14560 19.90204 0.702 35.78559 H ? A ? 3 HG 1
   ATOM 72 CB B SER A 3 ? -1.68892 10.79423 20.66178 0.298 26.34343 C ? A ? 3 CB 1
   ATOM 73 OG B SER A 3 ? -0.53015 10.04921 20.35574 0.298 29.03015 O ? A ? 3 OG 1
   ATOM 74 HB2 B SER A 3 ? -1.90704 10.66477 21.59803 0.298 31.58654 H ? A ? 3 HB2 1
   ATOM 75 HB3 B SER A 3 ? -2.41903 10.48184 20.10477 0.298 31.58654 H ? A ? 3 HB3 1
   ATOM 76 HG B SER A 3 ? -0.66473 9.23385 20.50633 0.298 34.81060 H ? A ? 3 HG 1
   ATOM 77 N A GLU A 4 ? -0.65331 13.00590 22.56604 0.487 25.58275 N ? A ? 4 N 1
   ATOM 78 CA A GLU A 4 ? 0.38177 13.43106 23.50306 0.487 24.46747 C ? A ? 4 CA 1
   ATOM 79 C A GLU A 4 ? 1.51772 12.41327 23.57183 0.487 25.73660 C ? A ? 4 C 1
   ATOM 80 O A GLU A 4 ? 2.67979 12.79606 23.74746 0.487 23.70888 O ? A ? 4 O 1
   ATOM 81 CB A GLU A 4 ? -0.23799 13.67076 24.88026 0.487 25.17613 C ? A ? 4 CB 1
   ATOM 82 CG A GLU A 4 ? 0.62065 14.48931 25.82141 0.487 30.02745 C ? A ? 4 CG 1
   ATOM 83 CD A GLU A 4 ? 0.89592 15.88799 25.30219 0.487 28.17331 C ? A ? 4 CD 1
   ATOM 84 OE1 A GLU A 4 ? -0.06773 16.59496 24.93516 0.487 36.66427 O ? A ? 4 OE1 1
   ATOM 85 OE2 A GLU A 4 ? 2.08112 16.27128 25.24939 0.487 44.59451 O ? A ? 4 OE2 1
   ATOM 86 H A GLU A 4 ? -1.43608 12.91007 22.90909 0.487 30.67373 H ? A ? 4 H 1
   ATOM 87 HA A GLU A 4 ? 0.76480 14.27161 23.20696 0.487 29.33539 H ? A ? 4 HA 1
   ATOM 88 HB2 A GLU A 4 ? -1.07704 14.14324 24.76343 0.487 30.18578 H ? A ? 4 HB2 1
   ATOM 89 HB3 A GLU A 4 ? -0.39696 12.81146 25.30126 0.487 30.18578 H ? A ? 4 HB3 1
   ATOM 90 HG2 A GLU A 4 ? 0.16534 14.57059 26.67404 0.487 36.00737 H ? A ? 4 HG2 1
   ATOM 91 HG3 A GLU A 4 ? 1.47261 14.04142 25.94163 0.487 36.00737 H ? A ? 4 HG3 1
   ATOM 92 N B GLU A 4 ? -0.65124 12.96654 22.57052 0.513 25.67179 N ? A ? 4 N 1
   ATOM 93 CA B GLU A 4 ? 0.39205 13.32315 23.52519 0.513 24.47413 C ? A ? 4 CA 1
   ATOM 94 C B GLU A 4 ? 1.54405 12.32389 23.47151 0.513 25.23787 C ? A ? 4 C 1
   ATOM 95 O B GLU A 4 ? 2.71751 12.70723 23.47020 0.513 24.26834 O ? A ? 4 O 1
   ATOM 96 CB B GLU A 4 ? -0.17902 13.39295 24.93859 0.513 28.51945 C ? A ? 4 CB 1
   ATOM 97 CG B GLU A 4 ? 0.90011 13.50255 25.99154 0.513 21.51660 C ? A ? 4 CG 1
   ATOM 98 CD B GLU A 4 ? 1.71776 14.77412 25.83372 0.513 32.48513 C ? A ? 4 CD 1
   ATOM 99 OE1 B GLU A 4 ? 1.15056 15.81151 25.42312 0.513 23.83087 O ? A ? 4 OE1 1
   ATOM 100 OE2 B GLU A 4 ? 2.93513 14.72851 26.09125 0.513 24.17472 O ? A ? 4 OE2 1
   ATOM 101 H B GLU A 4 ? -1.43809 12.88217 22.90719 0.513 30.78058 H ? A ? 4 H 1
   ATOM 102 HA B GLU A 4 ? 0.73131 14.20241 23.29561 0.513 29.34338 H ? A ? 4 HA 1
   ATOM 103 HB2 B GLU A 4 ? -0.75164 14.17254 25.01096 0.513 34.19776 H ? A ? 4 HB2 1
   ATOM 104 HB3 B GLU A 4 ? -0.69096 12.58787 25.11373 0.513 34.19776 H ? A ? 4 HB3 1
   ATOM 105 HG2 B GLU A 4 ? 0.48935 13.51267 26.87022 0.513 25.79435 H ? A ? 4 HG2 1
   ATOM 106 HG3 B GLU A 4 ? 1.49998 12.74419 25.91446 0.513 25.79435 H ? A ? 4 HG3 1
   ATOM 107 N A GLY A 5 ? 1.21054 11.12374 23.41330 0.487 26.65719 N ? A ? 5 N 1
   ATOM 108 CA A GLY A 5 ? 2.25395 10.11253 23.37938 0.487 23.03411 C ? A ? 5 CA 1
   ATOM 109 C A GLY A 5 ? 3.14864 10.18343 22.15289 0.487 23.95903 C ? A ? 5 C 1
   ATOM 110 O A GLY A 5 ? 4.33863 9.87382 22.23663 0.487 26.22908 O ? A ? 5 O 1
   ATOM 111 H A GLY A 5 ? 0.41255 10.81566 23.32443 0.487 31.96306 H ? A ? 5 H 1
   ATOM 112 HA2 A GLY A 5 ? 2.81492 10.21384 24.16420 0.487 27.61536 H ? A ? 5 HA2 1
   ATOM 113 HA3 A GLY A 5 ? 1.84125 9.23489 23.39733 0.487 27.61536 H ? A ? 5 HA3 1
   ATOM 114 N B GLY A 5 ? 1.22673 11.03200 23.47075 0.513 26.46934 N ? A ? 5 N 1
   ATOM 115 CA B GLY A 5 ? 2.26797 10.02398 23.35642 0.513 23.02850 C ? A ? 5 CA 1
   ATOM 116 C B GLY A 5 ? 3.17858 10.24327 22.16115 0.513 23.95123 C ? A ? 5 C 1
   ATOM 117 O B GLY A 5 ? 4.40120 10.13554 22.27397 0.513 24.21843 O ? A ? 5 O 1
   ATOM 118 H B GLY A 5 ? 0.42817 10.71916 23.53426 0.513 31.73763 H ? A ? 5 H 1
   ATOM 119 HA2 B GLY A 5 ? 2.81287 10.03661 24.15881 0.513 27.60862 H ? A ? 5 HA2 1
   ATOM 120 HA3 B GLY A 5 ? 1.85670 9.14998 23.26769 0.513 27.60862 H ? A ? 5 HA3 1
   ATOM 121 N . GLU A 6 ? 2.59519 10.55374 21.00406 1.000 20.58491 N ? A ? 6 N 1
   ATOM 122 CA . GLU A 6 ? 3.39390 10.78364 19.80192 1.000 17.63823 C ? A ? 6 CA 1
   ATOM 123 C . GLU A 6 ? 4.27139 12.02602 19.93890 1.000 18.42530 C ? A ? 6 C 1
   ATOM 124 O . GLU A 6 ? 5.43794 12.01049 19.52578 1.000 18.56134 O ? A ? 6 O 1
   ATOM 125 HA . GLU A 6 ? 3.99061 10.03274 19.65699 1.000 21.14030 H ? A ? 6 HA 1
   ATOM 126 CB A GLU A 6 ? 2.47310 10.89835 18.59485 0.723 24.35109 C ? A ? 6 CB 1
   ATOM 127 CG A GLU A 6 ? 1.92513 9.54631 18.14120 0.723 23.15117 C ? A ? 6 CG 1
   ATOM 128 CD A GLU A 6 ? 0.75222 9.65033 17.18461 0.723 23.53354 C ? A ? 6 CD 1
   ATOM 129 OE1 A GLU A 6 ? -0.02381 10.61475 17.27031 0.723 29.83943 O ? A ? 6 OE1 1
   ATOM 130 OE2 A GLU A 6 ? 0.60317 8.76324 16.31980 0.723 28.85975 O ? A ? 6 OE2 1
   ATOM 131 H A GLU A 6 ? 1.75199 10.68021 20.89174 0.487 24.67631 H ? A ? 6 H 1
   ATOM 132 HB2 A GLU A 6 ? 1.72079 11.46608 18.82420 0.723 29.19573 H ? A ? 6 HB2 1
   ATOM 133 HB3 A GLU A 6 ? 2.96779 11.28561 17.85579 0.723 29.19573 H ? A ? 6 HB3 1
   ATOM 134 HG2 A GLU A 6 ? 2.63193 9.05867 17.69005 0.723 27.75583 H ? A ? 6 HG2 1
   ATOM 135 HG3 A GLU A 6 ? 1.62723 9.05274 18.92129 0.723 27.75583 H ? A ? 6 HG3 1
   ATOM 136 CB B GLU A 6 ? 2.47027 10.90145 18.59269 0.277 24.29036 C ? A ? 6 CB 1
   ATOM 137 CG B GLU A 6 ? 1.83044 9.57514 18.20376 0.277 23.31793 C ? A ? 6 CG 1
   ATOM 138 CD B GLU A 6 ? 0.55392 9.72894 17.39823 0.277 22.42930 C ? A ? 6 CD 1
   ATOM 139 OE1 B GLU A 6 ? 0.23453 10.85647 16.96546 0.277 22.62855 O ? A ? 6 OE1 1
   ATOM 140 OE2 B GLU A 6 ? -0.12971 8.70745 17.18095 0.277 37.03637 O ? A ? 6 OE2 1
   ATOM 141 H B GLU A 6 ? 1.74704 10.63684 20.88857 0.513 24.67631 H ? A ? 6 H 1
   ATOM 142 HB2 B GLU A 6 ? 1.75923 11.52809 18.79921 0.277 29.12285 H ? A ? 6 HB2 1
   ATOM 143 HB3 B GLU A 6 ? 2.98364 11.22045 17.83401 0.277 29.12285 H ? A ? 6 HB3 1
   ATOM 144 HG2 B GLU A 6 ? 2.46046 9.06951 17.66681 0.277 27.95594 H ? A ? 6 HG2 1
   ATOM 145 HG3 B GLU A 6 ? 1.61364 9.08371 19.01147 0.277 27.95594 H ? A ? 6 HG3 1
   ATOM 146 N B TRP A 7 ? 3.73659 13.10871 20.51754 0.493 19.87347 N ? A ? 7 N 1
   ATOM 147 CA B TRP A 7 ? 4.56717 14.29215 20.75070 0.493 17.00191 C ? A ? 7 CA 1
   ATOM 148 C B TRP A 7 ? 5.71861 13.95557 21.69549 0.493 17.33350 C ? A ? 7 C 1
   ATOM 149 O B TRP A 7 ? 6.83882 14.47181 21.54909 0.493 17.38066 O ? A ? 7 O 1
   ATOM 150 CB B TRP A 7 ? 3.71305 15.43219 21.30956 0.493 16.84477 C ? A ? 7 CB 1
   ATOM 151 CG B TRP A 7 ? 2.96311 16.19139 20.25358 0.493 19.34376 C ? A ? 7 CG 1
   ATOM 152 CD1 B TRP A 7 ? 1.60964 16.34888 20.16047 0.493 17.74480 C ? A ? 7 CD1 1
   ATOM 153 CD2 B TRP A 7 ? 3.52398 16.89448 19.13698 0.493 15.44134 C ? A ? 7 CD2 1
   ATOM 154 NE1 B TRP A 7 ? 1.29152 17.11701 19.06844 0.493 25.66823 N ? A ? 7 NE1 1
   ATOM 155 CE2 B TRP A 7 ? 2.44674 17.44486 18.40743 0.493 12.21735 C ? A ? 7 CE2 1
   ATOM 156 CE3 B TRP A 7 ? 4.82364 17.09045 18.67098 0.493 16.54236 C ? A ? 7 CE3 1
   ATOM 157 CZ2 B TRP A 7 ? 2.63503 18.19514 17.24649 0.493 20.78191 C ? A ? 7 CZ2 1
   ATOM 158 CZ3 B TRP A 7 ? 5.00804 17.84831 17.51329 0.493 23.32612 C ? A ? 7 CZ3 1
   ATOM 159 CH2 B TRP A 7 ? 3.92084 18.39070 16.82145 0.493 20.78648 C ? A ? 7 CH2 1
   ATOM 160 H B TRP A 7 ? 2.91962 13.18045 20.77641 0.493 23.82259 H ? A ? 7 H 1
   ATOM 161 HA B TRP A 7 ? 4.94201 14.59626 19.90933 0.493 20.37672 H ? A ? 7 HA 1
   ATOM 162 HB2 B TRP A 7 ? 3.06326 15.06246 21.92759 0.493 20.18814 H ? A ? 7 HB2 1
   ATOM 163 HB3 B TRP A 7 ? 4.29136 16.05891 21.77181 0.493 20.18814 H ? A ? 7 HB3 1
   ATOM 164 HD1 B TRP A 7 ? 0.99112 15.98687 20.75315 0.493 21.26818 H ? A ? 7 HD1 1
   ATOM 165 HE1 B TRP A 7 ? 0.49781 17.35373 18.83694 0.493 30.77630 H ? A ? 7 HE1 1
   ATOM 166 HE3 B TRP A 7 ? 5.55067 16.72472 19.12105 0.493 19.82526 H ? A ? 7 HE3 1
   ATOM 167 HZ2 B TRP A 7 ? 1.91338 18.54925 16.77880 0.493 24.91272 H ? A ? 7 HZ2 1
   ATOM 168 HZ3 B TRP A 7 ? 5.86995 17.99515 17.19635 0.493 27.96577 H ? A ? 7 HZ3 1
   ATOM 169 HH2 B TRP A 7 ? 4.07497 18.89540 16.05567 0.493 24.91820 H ? A ? 7 HH2 1
   ATOM 170 N D TRP A 7 ? 3.71274 13.09847 20.51701 0.507 19.83455 N ? A ? 7 N 1
   ATOM 171 CA D TRP A 7 ? 4.51189 14.30605 20.73612 0.507 17.07330 C ? A ? 7 CA 1
   ATOM 172 C D TRP A 7 ? 5.68073 14.01819 21.67160 0.507 17.05074 C ? A ? 7 C 1
   ATOM 173 O D TRP A 7 ? 6.79244 14.53412 21.47741 0.507 17.91439 O ? A ? 7 O 1
   ATOM 174 CB D TRP A 7 ? 3.65125 15.43526 21.30989 0.507 16.81024 C ? A ? 7 CB 1
   ATOM 175 CG D TRP A 7 ? 2.79207 16.16097 20.31007 0.507 18.94746 C ? A ? 7 CG 1
   ATOM 176 CD1 D TRP A 7 ? 1.43104 16.26900 20.33070 0.507 19.19172 C ? A ? 7 CD1 1
   ATOM 177 CD2 D TRP A 7 ? 3.22990 16.88586 19.15230 0.507 18.95924 C ? A ? 7 CD2 1
   ATOM 178 NE1 D TRP A 7 ? 0.99419 17.02394 19.27511 0.507 19.49577 N ? A ? 7 NE1 1
   ATOM 179 CE2 D TRP A 7 ? 2.07534 17.39204 18.51790 0.507 22.26459 C ? A ? 7 CE2 1
   ATOM 180 CE3 D TRP A 7 ? 4.47789 17.13667 18.57949 0.507 15.18822 C ? A ? 7 CE3 1
   ATOM 181 CZ2 D TRP A 7 ? 2.13417 18.14425 17.34436 0.507 17.90077 C ? A ? 7 CZ2 1
   ATOM 182 CZ3 D TRP A 7 ? 4.53542 17.89280 17.40699 0.507 15.50073 C ? A ? 7 CZ3 1
   ATOM 183 CH2 D TRP A 7 ? 3.36969 18.38158 16.80376 0.507 23.26261 C ? A ? 7 CH2 1
   ATOM 184 H D TRP A 7 ? 2.89657 13.14942 20.78322 0.507 23.77588 H ? A ? 7 H 1
   ATOM 185 HA D TRP A 7 ? 4.85606 14.60283 19.87917 0.507 20.46238 H ? A ? 7 HA 1
   ATOM 186 HB2 D TRP A 7 ? 3.05985 15.05874 21.98026 0.507 20.14671 H ? A ? 7 HB2 1
   ATOM 187 HB3 D TRP A 7 ? 4.23878 16.09124 21.71660 0.507 20.14671 H ? A ? 7 HB3 1
   ATOM 188 HD1 D TRP A 7 ? 0.87827 15.88384 20.97179 0.507 23.00449 H ? A ? 7 HD1 1
   ATOM 189 HE1 D TRP A 7 ? 0.17566 17.23278 19.11384 0.507 23.36935 H ? A ? 7 HE1 1
   ATOM 190 HE3 D TRP A 7 ? 5.25467 16.80712 18.97052 0.507 18.20029 H ? A ? 7 HE3 1
   ATOM 191 HZ2 D TRP A 7 ? 1.36191 18.47273 16.94360 0.507 21.45535 H ? A ? 7 HZ2 1
   ATOM 192 HZ3 D TRP A 7 ? 5.36137 18.07485 17.02026 0.507 18.57530 H ? A ? 7 HZ3 1
   ATOM 193 HH2 D TRP A 7 ? 3.43614 18.87755 16.01986 0.507 27.88956 H ? A ? 7 HH2 1
   ATOM 194 N B GLN A 8 ? 5.46957 13.07934 22.67069 0.493 16.04072 N ? A ? 8 N 1
   ATOM 195 CA B GLN A 8 ? 6.54487 12.66337 23.56920 0.493 17.35627 C ? A ? 8 CA 1
   ATOM 196 C B GLN A 8 ? 7.66039 11.95044 22.81324 0.493 21.12838 C ? A ? 8 C 1
   ATOM 197 O B GLN A 8 ? 8.84618 12.17786 23.07871 0.493 16.70667 O ? A ? 8 O 1
   ATOM 198 CB B GLN A 8 ? 5.98610 11.76857 24.68544 0.493 20.05935 C ? A ? 8 CB 1
   ATOM 199 CG B GLN A 8 ? 5.19933 12.55633 25.73543 0.493 26.94372 C ? A ? 8 CG 1
   ATOM 200 CD B GLN A 8 ? 4.56459 11.67656 26.80333 0.493 26.53327 C ? A ? 8 CD 1
   ATOM 201 OE1 B GLN A 8 ? 4.96460 10.52890 27.00594 0.493 34.58236 O ? A ? 8 OE1 1
   ATOM 202 NE2 B GLN A 8 ? 3.56040 12.21748 27.48951 0.493 30.26926 N ? A ? 8 NE2 1
   ATOM 203 H B GLN A 8 ? 4.70485 12.71938 22.82956 0.493 19.22328 H ? A ? 8 H 1
   ATOM 204 HA B GLN A 8 ? 6.92577 13.45394 23.98250 0.493 20.80195 H ? A ? 8 HA 1
   ATOM 205 HB2 B GLN A 8 ? 5.39023 11.11060 24.29438 0.493 24.04565 H ? A ? 8 HB2 1
   ATOM 206 HB3 B GLN A 8 ? 6.72316 11.32423 25.13288 0.493 24.04565 H ? A ? 8 HB3 1
   ATOM 207 HG2 B GLN A 8 ? 5.80087 13.17459 26.17906 0.493 32.30689 H ? A ? 8 HG2 1
   ATOM 208 HG3 B GLN A 8 ? 4.48834 13.04541 25.29250 0.493 32.30689 H ? A ? 8 HG3 1
   ATOM 209 HE21 B GLN A 8 ? 3.30574 13.02076 27.31776 0.493 36.29753 H ? A ? 8 HE21 1
   ATOM 210 HE22 B GLN A 8 ? 3.16627 11.76368 28.10460 0.493 36.29753 H ? A ? 8 HE22 1
   ATOM 211 N D GLN A 8 ? 5.45398 13.19126 22.69965 0.507 15.80644 N ? A ? 8 N 1
   ATOM 212 CA D GLN A 8 ? 6.53624 12.89931 23.63638 0.507 16.31103 C ? A ? 8 CA 1
   ATOM 213 C D GLN A 8 ? 7.71873 12.25434 22.92590 0.507 17.13641 C ? A ? 8 C 1
   ATOM 214 O D GLN A 8 ? 8.87598 12.58397 23.20413 0.507 16.89485 O ? A ? 8 O 1
   ATOM 215 CB D GLN A 8 ? 6.04730 11.99597 24.78048 0.507 26.33403 C ? A ? 8 CB 1
   ATOM 216 CG D GLN A 8 ? 7.13010 11.74148 25.84404 0.507 26.53162 C ? A ? 8 CG 1
   ATOM 217 CD D GLN A 8 ? 6.55910 11.35483 27.21432 0.507 35.66453 C ? A ? 8 CD 1
   ATOM 218 OE1 D GLN A 8 ? 5.46423 10.79898 27.31314 0.507 35.43190 O ? A ? 8 OE1 1
   ATOM 219 NE2 D GLN A 8 ? 7.30213 11.65956 28.27454 0.507 32.57694 N ? A ? 8 NE2 1
   ATOM 220 H D GLN A 8 ? 4.70669 12.80079 22.86904 0.507 18.94215 H ? A ? 8 H 1
   ATOM 221 HA D GLN A 8 ? 6.82842 13.73695 24.02870 0.507 19.54767 H ? A ? 8 HA 1
   ATOM 222 HB2 D GLN A 8 ? 5.29196 12.42033 25.21669 0.507 31.57526 H ? A ? 8 HB2 1
   ATOM 223 HB3 D GLN A 8 ? 5.77981 11.13888 24.41339 0.507 31.57526 H ? A ? 8 HB3 1
   ATOM 224 HG2 D GLN A 8 ? 7.69998 11.01611 25.54410 0.507 31.81237 H ? A ? 8 HG2 1
   ATOM 225 HG3 D GLN A 8 ? 7.65413 12.54979 25.95776 0.507 31.81237 H ? A ? 8 HG3 1
   ATOM 226 HE21 D GLN A 8 ? 8.05968 12.05298 28.16999 0.507 39.06676 H ? A ? 8 HE21 1
   ATOM 227 HE22 D GLN A 8 ? 7.02501 11.46318 29.06463 0.507 39.06676 H ? A ? 8 HE22 1
   ATOM 228 N B LEU A 9 ? 7.30217 11.08414 21.86859 0.493 20.13588 N ? A ? 9 N 1
   ATOM 229 CA B LEU A 9 ? 8.31074 10.43256 21.04223 0.493 11.04868 C ? A ? 9 CA 1
   ATOM 230 C B LEU A 9 ? 9.10176 11.45690 20.24256 0.493 17.54275 C ? A ? 9 C 1
   ATOM 231 O B LEU A 9 ? 10.31764 11.30347 20.04297 0.493 16.08474 O ? A ? 9 O 1
   ATOM 232 CB B LEU A 9 ? 7.64015 9.44126 20.09697 0.493 20.30771 C ? A ? 9 CB 1
   ATOM 233 CG B LEU A 9 ? 7.12814 8.12011 20.66527 0.493 26.15386 C ? A ? 9 CG 1
   ATOM 234 CD1 B LEU A 9 ? 6.20454 7.44295 19.67137 0.493 19.62623 C ? A ? 9 CD1 1
   ATOM 235 CD2 B LEU A 9 ? 8.30494 7.23553 21.01362 0.493 20.00723 C ? A ? 9 CD2 1
   ATOM 236 H B LEU A 9 ? 6.49191 10.85921 21.68833 0.493 24.13748 H ? A ? 9 H 1
   ATOM 237 HA B LEU A 9 ? 8.92401 9.94726 21.61606 0.493 13.23284 H ? A ? 9 HA 1
   ATOM 238 HB2 B LEU A 9 ? 6.87438 9.88674 19.70197 0.493 24.34368 H ? A ? 9 HB2 1
   ATOM 239 HB3 B LEU A 9 ? 8.28371 9.21398 19.40771 0.493 24.34368 H ? A ? 9 HB3 1
   ATOM 240 HG B LEU A 9 ? 6.61600 8.27856 21.47366 0.493 31.35906 H ? A ? 9 HG 1
   ATOM 241 HD11 B LEU A 9 ? 5.88373 6.61143 20.05420 0.493 23.52590 H ? A ? 9 HD11 1
   ATOM 242 HD12 B LEU A 9 ? 5.45638 8.03121 19.48401 0.493 23.52590 H ? A ? 9 HD12 1
   ATOM 243 HD13 B LEU A 9 ? 6.69647 7.26314 18.85493 0.493 23.52590 H ? A ? 9 HD13 1
   ATOM 244 HD21 B LEU A 9 ? 7.98943 6.48120 21.53548 0.493 23.98310 H ? A ? 9 HD21 1
   ATOM 245 HD22 B LEU A 9 ? 8.71735 6.92124 20.19383 0.493 23.98310 H ? A ? 9 HD22 1
   ATOM 246 HD23 B LEU A 9 ? 8.94502 7.75019 21.52969 0.493 23.98310 H ? A ? 9 HD23 1
   ATOM 247 N D LEU A 9 ? 7.45539 11.33129 22.00037 0.507 17.50167 N ? A ? 9 N 1
   ATOM 248 CA D LEU A 9 ? 8.55069 10.67270 21.29860 0.507 20.39732 C ? A ? 9 CA 1
   ATOM 249 C D LEU A 9 ? 9.32810 11.66651 20.44648 0.507 13.41108 C ? A ? 9 C 1
   ATOM 250 O D LEU A 9 ? 10.56659 11.66627 20.44404 0.507 15.92989 O ? A ? 9 O 1
   ATOM 251 CB D LEU A 9 ? 8.01593 9.54525 20.42719 0.507 17.29947 C ? A ? 9 CB 1
   ATOM 252 CG D LEU A 9 ? 7.45182 8.33381 21.16959 0.507 16.15596 C ? A ? 9 CG 1
   ATOM 253 CD1 D LEU A 9 ? 6.89017 7.35306 20.13164 0.507 20.82198 C ? A ? 9 CD1 1
   ATOM 254 CD2 D LEU A 9 ? 8.46837 7.67713 22.04191 0.507 28.63763 C ? A ? 9 CD2 1
   ATOM 255 H D LEU A 9 ? 6.66844 11.07510 21.76652 0.507 20.97643 H ? A ? 9 H 1
   ATOM 256 HA D LEU A 9 ? 9.15208 10.29076 21.95690 0.507 24.45120 H ? A ? 9 HA 1
   ATOM 257 HB2 D LEU A 9 ? 7.30215 9.90196 19.87567 0.507 20.73379 H ? A ? 9 HB2 1
   ATOM 258 HB3 D LEU A 9 ? 8.74063 9.22662 19.86668 0.507 20.73379 H ? A ? 9 HB3 1
   ATOM 259 HG D LEU A 9 ? 6.74438 8.62041 21.76815 0.507 19.36158 H ? A ? 9 HG 1
   ATOM 260 HD11 D LEU A 9 ? 6.52341 6.58195 20.59184 0.507 24.96080 H ? A ? 9 HD11 1
   ATOM 261 HD12 D LEU A 9 ? 6.19374 7.79657 19.62254 0.507 24.96080 H ? A ? 9 HD12 1
   ATOM 262 HD13 D LEU A 9 ? 7.60660 7.07513 19.53971 0.507 24.96080 H ? A ? 9 HD13 1
   ATOM 263 HD21 D LEU A 9 ? 8.11532 6.82985 22.35558 0.507 34.33957 H ? A ? 9 HD21 1
   ATOM 264 HD22 D LEU A 9 ? 9.27716 7.52837 21.52749 0.507 34.33957 H ? A ? 9 HD22 1
   ATOM 265 HD23 D LEU A 9 ? 8.65819 8.25613 22.79665 0.507 34.33957 H ? A ? 9 HD23 1
   ATOM 266 N B VAL A 10 ? 8.41682 12.49915 19.76410 0.493 14.70550 N ? A ? 10 N 1
   ATOM 267 CA B VAL A 10 ? 9.04373 13.54476 18.95907 0.493 13.10225 C ? A ? 10 CA 1
   ATOM 268 C B VAL A 10 ? 10.07544 14.29908 19.78649 0.493 14.99089 C ? A ? 10 C 1
   ATOM 269 O B VAL A 10 ? 11.26638 14.34674 19.45379 0.493 14.98190 O ? A ? 10 O 1
   ATOM 270 CB B VAL A 10 ? 7.96988 14.50175 18.40988 0.493 16.05303 C ? A ? 10 CB 1
   ATOM 271 CG1 B VAL A 10 ? 8.61755 15.77131 17.84309 0.493 10.54605 C ? A ? 10 CG1 1
   ATOM 272 CG2 B VAL A 10 ? 7.12320 13.80652 17.37992 0.493 13.43306 C ? A ? 10 CG2 1
   ATOM 273 H B VAL A 10 ? 7.57601 12.62471 19.89402 0.493 17.62103 H ? A ? 10 H 1
   ATOM 274 HA B VAL A 10 ? 9.50203 13.13076 18.21110 0.493 15.69713 H ? A ? 10 HA 1
   ATOM 275 HB B VAL A 10 ? 7.38487 14.77312 19.13447 0.493 19.23806 H ? A ? 10 HB 1
   ATOM 276 HG11 B VAL A 10 ? 7.98625 16.21122 17.25247 0.493 12.62969 H ? A ? 10 HG11 1
   ATOM 277 HG12 B VAL A 10 ? 8.85064 16.36147 18.57677 0.493 12.62969 H ? A ? 10 HG12 1
   ATOM 278 HG13 B VAL A 10 ? 9.41583 15.52543 17.34994 0.493 12.62969 H ? A ? 10 HG13 1
   ATOM 279 HG21 B VAL A 10 ? 6.41768 14.40734 17.09329 0.493 16.09410 H ? A ? 10 HG21 1
   ATOM 280 HG22 B VAL A 10 ? 7.68040 13.56584 16.62328 0.493 16.09410 H ? A ? 10 HG22 1
   ATOM 281 HG23 B VAL A 10 ? 6.73806 13.00835 17.77424 0.493 16.09410 H ? A ? 10 HG23 1
   ATOM 282 N D VAL A 10 ? 8.62104 12.49673 19.68021 0.507 14.34243 N ? A ? 10 N 1
   ATOM 283 CA D VAL A 10 ? 9.29384 13.47354 18.82814 0.507 14.13819 C ? A ? 10 CA 1
   ATOM 284 C D VAL A 10 ? 10.13435 14.42330 19.66454 0.507 15.41273 C ? A ? 10 C 1
   ATOM 285 O D VAL A 10 ? 11.19843 14.87795 19.23100 0.507 12.83251 O ? A ? 10 O 1
   ATOM 286 CB D VAL A 10 ? 8.25766 14.23847 17.97995 0.507 15.86698 C ? A ? 10 CB 1
   ATOM 287 CG1 D VAL A 10 ? 8.90748 15.44226 17.25924 0.507 19.19738 C ? A ? 10 CG1 1
   ATOM 288 CG2 D VAL A 10 ? 7.60636 13.30767 16.98701 0.507 17.12763 C ? A ? 10 CG2 1
   ATOM 289 H D VAL A 10 ? 7.76236 12.51455 19.63602 0.507 17.18534 H ? A ? 10 H 1
   ATOM 290 HA D VAL A 10 ? 9.88796 13.00101 18.22429 0.507 16.94025 H ? A ? 10 HA 1
   ATOM 291 HB D VAL A 10 ? 7.57066 14.58738 18.56919 0.507 19.01480 H ? A ? 10 HB 1
   ATOM 292 HG11 D VAL A 10 ? 8.30902 15.75368 16.56228 0.507 23.01128 H ? A ? 10 HG11 1
   ATOM 293 HG12 D VAL A 10 ? 9.06159 16.15059 17.90377 0.507 23.01128 H ? A ? 10 HG12 1
   ATOM 294 HG13 D VAL A 10 ? 9.75000 15.16010 16.87008 0.507 23.01128 H ? A ? 10 HG13 1
   ATOM 295 HG21 D VAL A 10 ? 6.97218 13.81019 16.45204 0.507 20.52757 H ? A ? 10 HG21 1
   ATOM 296 HG22 D VAL A 10 ? 8.29118 12.92562 16.41608 0.507 20.52757 H ? A ? 10 HG22 1
   ATOM 297 HG23 D VAL A 10 ? 7.14676 12.60273 17.46943 0.507 20.52757 H ? A ? 10 HG23 1
   ATOM 298 N B LEU A 11 ? 9.61422 14.94607 20.86133 0.493 17.94254 N ? A ? 11 N 1
   ATOM 299 CA B LEU A 11 ? 10.48299 15.80084 21.65479 0.493 16.85775 C ? A ? 11 CA 1
   ATOM 300 C B LEU A 11 ? 11.51912 14.99355 22.42546 0.493 16.73563 C ? A ? 11 C 1
   ATOM 301 O B LEU A 11 ? 12.52760 15.56153 22.84963 0.493 19.91181 O ? A ? 11 O 1
   ATOM 302 CB B LEU A 11 ? 9.63784 16.66908 22.59030 0.493 17.06670 C ? A ? 11 CB 1
   ATOM 303 CG B LEU A 11 ? 8.78529 17.69540 21.84962 0.493 18.65346 C ? A ? 11 CG 1
   ATOM 304 CD1 B LEU A 11 ? 7.94395 18.56019 22.77532 0.493 19.57009 C ? A ? 11 CD1 1
   ATOM 305 CD2 B LEU A 11 ? 9.66580 18.60995 20.96041 0.493 27.44299 C ? A ? 11 CD2 1
   ATOM 306 H B LEU A 11 ? 8.80416 14.90358 21.14698 0.493 21.50547 H ? A ? 11 H 1
   ATOM 307 HA B LEU A 11 ? 10.97054 16.40551 21.07378 0.493 20.20372 H ? A ? 11 HA 1
   ATOM 308 HB2 B LEU A 11 ? 9.04240 16.09553 23.09763 0.493 20.45446 H ? A ? 11 HB2 1
   ATOM 309 HB3 B LEU A 11 ? 10.22863 17.14883 23.19173 0.493 20.45446 H ? A ? 11 HB3 1
   ATOM 310 HG B LEU A 11 ? 8.17272 17.18847 21.29403 0.493 22.35857 H ? A ? 11 HG 1
   ATOM 311 HD11 B LEU A 11 ? 7.39618 19.15551 22.24012 0.493 23.45854 H ? A ? 11 HD11 1
   ATOM 312 HD12 B LEU A 11 ? 7.37835 17.98671 23.31581 0.493 23.45854 H ? A ? 11 HD12 1
   ATOM 313 HD13 B LEU A 11 ? 8.53317 19.07710 23.34674 0.493 23.45854 H ? A ? 11 HD13 1
   ATOM 314 HD21 B LEU A 11 ? 9.17881 19.42631 20.76734 0.493 32.90601 H ? A ? 11 HD21 1
   ATOM 315 HD22 B LEU A 11 ? 10.48535 18.81821 21.43568 0.493 32.90601 H ? A ? 11 HD22 1
   ATOM 316 HD23 B LEU A 11 ? 9.87147 18.14432 20.13470 0.493 32.90601 H ? A ? 11 HD23 1
   ATOM 317 N D LEU A 11 ? 9.66969 14.76003 20.86634 0.507 16.62675 N ? A ? 11 N 1
   ATOM 318 CA D LEU A 11 ? 10.36549 15.75913 21.66301 0.507 16.64520 C ? A ? 11 CA 1
   ATOM 319 C D LEU A 11 ? 11.52277 15.14540 22.43893 0.507 16.58242 C ? A ? 11 C 1
   ATOM 320 O D LEU A 11 ? 12.52599 15.82454 22.67086 0.507 15.63048 O ? A ? 11 O 1
   ATOM 321 CB D LEU A 11 ? 9.36747 16.45865 22.58074 0.507 13.86608 C ? A ? 11 CB 1
   ATOM 322 CG D LEU A 11 ? 8.34286 17.28684 21.80059 0.507 12.13830 C ? A ? 11 CG 1
   ATOM 323 CD1 D LEU A 11 ? 7.34130 17.95434 22.73155 0.507 23.79585 C ? A ? 11 CD1 1
   ATOM 324 CD2 D LEU A 11 ? 9.04369 18.36279 20.93359 0.507 21.35252 C ? A ? 11 CD2 1
   ATOM 325 H D LEU A 11 ? 8.96624 14.42942 21.23439 0.507 19.92652 H ? A ? 11 H 1
   ATOM 326 HA D LEU A 11 ? 10.74622 16.44238 21.08932 0.507 19.94866 H ? A ? 11 HA 1
   ATOM 327 HB2 D LEU A 11 ? 8.88830 15.79063 23.09556 0.507 16.61372 H ? A ? 11 HB2 1
   ATOM 328 HB3 D LEU A 11 ? 9.84835 17.05444 23.17630 0.507 16.61372 H ? A ? 11 HB3 1
   ATOM 329 HG D LEU A 11 ? 7.85857 16.68245 21.21658 0.507 14.54038 H ? A ? 11 HG 1
   ATOM 330 HD11 D LEU A 11 ? 6.70610 18.46061 22.20134 0.507 28.52944 H ? A ? 11 HD11 1
   ATOM 331 HD12 D LEU A 11 ? 6.87743 17.27022 23.23919 0.507 28.52944 H ? A ? 11 HD12 1
   ATOM 332 HD13 D LEU A 11 ? 7.81677 18.54780 23.33374 0.507 28.52944 H ? A ? 11 HD13 1
   ATOM 333 HD21 D LEU A 11 ? 8.40152 19.05378 20.70767 0.507 25.59745 H ? A ? 11 HD21 1
   ATOM 334 HD22 D LEU A 11 ? 9.77805 18.74596 21.43836 0.507 25.59745 H ? A ? 11 HD22 1
   ATOM 335 HD23 D LEU A 11 ? 9.38005 17.94654 20.12458 0.507 25.59745 H ? A ? 11 HD23 1
   ATOM 336 N B HIS A 12 ? 11.31948 13.67894 22.57644 0.493 16.93943 N ? A ? 12 N 1
   ATOM 337 CA B HIS A 12 ? 12.34548 12.85262 23.20290 0.493 15.86335 C ? A ? 12 CA 1
   ATOM 338 C B HIS A 12 ? 13.57702 12.73860 22.31159 0.493 17.07324 C ? A ? 12 C 1
   ATOM 339 O B HIS A 12 ? 14.71344 12.86342 22.78291 0.493 18.50099 O ? A ? 12 O 1
   ATOM 340 CB B HIS A 12 ? 11.78687 11.46775 23.51451 0.493 22.67398 C ? A ? 12 CB 1
   ATOM 341 CG B HIS A 12 ? 12.70144 10.62065 24.33682 0.493 21.57174 C ? A ? 12 CG 1
   ATOM 342 ND1 B HIS A 12 ? 12.98719 10.90411 25.65569 0.493 28.29302 N ? A ? 12 ND1 1
   ATOM 343 CD2 B HIS A 12 ? 13.39161 9.49566 24.03278 0.493 31.39069 C ? A ? 12 CD2 1
   ATOM 344 CE1 B HIS A 12 ? 13.81562 9.98855 26.12774 0.493 33.00886 C ? A ? 12 CE1 1
   ATOM 345 NE2 B HIS A 12 ? 14.07127 9.12003 25.16644 0.493 34.05593 N ? A ? 12 NE2 1
   ATOM 346 H B HIS A 12 ? 10.61371 13.25427 22.32918 0.493 20.30174 H ? A ? 12 H 1
   ATOM 347 HA B HIS A 12 ? 12.61027 13.26797 24.03853 0.493 19.01045 H ? A ? 12 HA 1
   ATOM 348 HB2 B HIS A 12 ? 10.95655 11.56969 24.00550 0.493 27.18320 H ? A ? 12 HB2 1
   ATOM 349 HB3 B HIS A 12 ? 11.62342 11.00230 22.67932 0.493 27.18320 H ? A ? 12 HB3 1
   ATOM 350 HD2 B HIS A 12 ? 13.40331 9.05955 23.21146 0.493 37.64325 H ? A ? 12 HD2 1
   ATOM 351 HE1 B HIS A 12 ? 14.16023 9.96078 26.99109 0.493 39.58505 H ? A ? 12 HE1 1
   ATOM 352 HE2 B HIS A 12 ? 14.58068 8.43087 25.23826 0.493 40.84154 H ? A ? 12 HE2 1
   ATOM 353 N D HIS A 12 ? 11.41744 13.86640 22.81588 0.507 14.98678 N ? A ? 12 N 1
   ATOM 354 CA D HIS A 12 ? 12.55357 13.17412 23.41362 0.507 15.38707 C ? A ? 12 CA 1
   ATOM 355 C D HIS A 12 ? 13.72569 13.09809 22.43993 0.507 16.08635 C ? A ? 12 C 1
   ATOM 356 O D HIS A 12 ? 14.87615 13.36663 22.80675 0.507 16.93490 O ? A ? 12 O 1
   ATOM 357 CB D HIS A 12 ? 12.13178 11.77401 23.85130 0.507 12.78588 C ? A ? 12 CB 1
   ATOM 358 CG D HIS A 12 ? 13.17566 11.03919 24.62153 0.507 27.79255 C ? A ? 12 CG 1
   ATOM 359 ND1 D HIS A 12 ? 13.52015 11.37023 25.91523 0.507 31.96234 N ? A ? 12 ND1 1
   ATOM 360 CD2 D HIS A 12 ? 13.94109 9.97382 24.28724 0.507 31.15678 C ? A ? 12 CD2 1
   ATOM 361 CE1 D HIS A 12 ? 14.46823 10.55114 26.33762 0.507 30.20809 C ? A ? 12 CE1 1
   ATOM 362 NE2 D HIS A 12 ? 14.73781 9.69221 25.37024 0.507 21.96650 N ? A ? 12 NE2 1
   ATOM 363 H D HIS A 12 ? 10.70802 13.38684 22.73617 0.507 17.95856 H ? A ? 12 H 1
   ATOM 364 HA D HIS A 12 ? 12.84427 13.66634 24.19727 0.507 18.43891 H ? A ? 12 HA 1
   ATOM 365 HB2 D HIS A 12 ? 11.34624 11.84806 24.41552 0.507 15.31748 H ? A ? 12 HB2 1
   ATOM 366 HB3 D HIS A 12 ? 11.92473 11.25048 23.06139 0.507 15.31748 H ? A ? 12 HB3 1
   ATOM 367 HD2 D HIS A 12 ? 13.92968 9.51816 23.47659 0.507 37.36257 H ? A ? 12 HD2 1
   ATOM 368 HE1 D HIS A 12 ? 14.87591 10.57538 27.17315 0.507 36.22413 H ? A ? 12 HE1 1
   ATOM 369 HE2 D HIS A 12 ? 15.31835 9.05909 25.41197 0.507 26.33423 H ? A ? 12 HE2 1
   ATOM 370 N B VAL A 13 ? 13.38108 12.49498 21.01922 0.493 15.98397 N ? A ? 13 N 1
   ATOM 371 CA B VAL A 13 ? 14.56659 12.41434 20.17538 0.493 15.30969 C ? A ? 13 CA 1
   ATOM 372 C B VAL A 13 ? 15.05745 13.80391 19.79700 0.493 14.37909 C ? A ? 13 C 1
   ATOM 373 O B VAL A 13 ? 16.24889 13.98449 19.52016 0.493 19.29470 O ? A ? 13 O 1
   ATOM 374 CB B VAL A 13 ? 14.32771 11.55672 18.92360 0.493 20.51206 C ? A ? 13 CB 1
   ATOM 375 CG1 B VAL A 13 ? 13.40104 12.24123 17.95449 0.493 15.57401 C ? A ? 13 CG1 1
   ATOM 376 CG2 B VAL A 13 ? 15.67819 11.22618 18.25908 0.493 22.38345 C ? A ? 13 CG2 1
   ATOM 377 H B VAL A 13 ? 12.62208 12.38009 20.63151 0.493 19.15519 H ? A ? 13 H 1
   ATOM 378 HA B VAL A 13 ? 15.25588 11.97044 20.69377 0.493 18.34605 H ? A ? 13 HA 1
   ATOM 379 HB B VAL A 13 ? 13.89675 10.72838 19.18633 0.493 24.58889 H ? A ? 13 HB 1
   ATOM 380 HG11 B VAL A 13 ? 13.14210 11.60960 17.26536 0.493 18.66324 H ? A ? 13 HG11 1
   ATOM 381 HG12 B VAL A 13 ? 12.61545 12.54944 18.43278 0.493 18.66324 H ? A ? 13 HG12 1
   ATOM 382 HG13 B VAL A 13 ? 13.86241 12.99543 17.55545 0.493 18.66324 H ? A ? 13 HG13 1
   ATOM 383 HG21 B VAL A 13 ? 15.52371 10.63102 17.50887 0.493 26.83456 H ? A ? 13 HG21 1
   ATOM 384 HG22 B VAL A 13 ? 16.08765 12.04923 17.94951 0.493 26.83456 H ? A ? 13 HG22 1
   ATOM 385 HG23 B VAL A 13 ? 16.25347 10.79509 18.91031 0.493 26.83456 H ? A ? 13 HG23 1
   ATOM 386 N D VAL A 13 ? 13.46297 12.71779 21.19317 0.507 15.77218 N ? A ? 13 N 1
   ATOM 387 CA D VAL A 13 ? 14.54797 12.71556 20.22468 0.507 14.37202 C ? A ? 13 CA 1
   ATOM 388 C D VAL A 13 ? 15.02735 14.13615 19.97355 0.507 14.04920 C ? A ? 13 C 1
   ATOM 389 O D VAL A 13 ? 16.23186 14.38173 19.88980 0.507 13.96960 O ? A ? 13 O 1
   ATOM 390 CB D VAL A 13 ? 14.12657 11.99758 18.93018 0.507 13.32841 C ? A ? 13 CB 1
   ATOM 391 CG1 D VAL A 13 ? 13.06369 12.75734 18.19190 0.507 34.33118 C ? A ? 13 CG1 1
   ATOM 392 CG2 D VAL A 13 ? 15.35573 11.73492 18.04632 0.507 22.33646 C ? A ? 13 CG2 1
   ATOM 393 H D VAL A 13 ? 12.69587 12.46695 20.89612 0.507 18.90104 H ? A ? 13 H 1
   ATOM 394 HA D VAL A 13 ? 15.29175 12.21367 20.59320 0.507 17.22085 H ? A ? 13 HA 1
   ATOM 395 HB D VAL A 13 ? 13.73583 11.14126 19.16457 0.507 15.96851 H ? A ? 13 HB 1
   ATOM 396 HG11 D VAL A 13 ? 12.82484 12.26733 17.38957 0.507 41.17184 H ? A ? 13 HG11 1
   ATOM 397 HG12 D VAL A 13 ? 12.28705 12.85181 18.76531 0.507 41.17184 H ? A ? 13 HG12 1
   ATOM 398 HG13 D VAL A 13 ? 13.40817 13.63255 17.95473 0.507 41.17184 H ? A ? 13 HG13 1
   ATOM 399 HG21 D VAL A 13 ? 15.07698 11.25015 17.25373 0.507 26.77818 H ? A ? 13 HG21 1
   ATOM 400 HG22 D VAL A 13 ? 15.74988 12.58426 17.79305 0.507 26.77818 H ? A ? 13 HG22 1
   ATOM 401 HG23 D VAL A 13 ? 15.99818 11.20838 18.54723 0.507 26.77818 H ? A ? 13 HG23 1
   ATOM 402 N B TRP A 14 ? 14.17487 14.80844 19.75988 0.493 14.68801 N ? A ? 14 N 1
   ATOM 403 CA B TRP A 14 ? 14.66237 16.15237 19.46623 0.493 18.40714 C ? A ? 14 CA 1
   ATOM 404 C B TRP A 14 ? 15.57943 16.68010 20.57189 0.493 20.19133 C ? A ? 14 C 1
   ATOM 405 O B TRP A 14 ? 16.52011 17.43987 20.29375 0.493 18.00715 O ? A ? 14 O 1
   ATOM 406 CB B TRP A 14 ? 13.52301 17.14508 19.24918 0.493 16.89595 C ? A ? 14 CB 1
   ATOM 407 CG B TRP A 14 ? 14.02838 18.33287 18.46333 0.493 15.89825 C ? A ? 14 CG 1
   ATOM 408 CD1 B TRP A 14 ? 14.34995 19.56323 18.94430 0.493 19.67524 C ? A ? 14 CD1 1
   ATOM 409 CD2 B TRP A 14 ? 14.30322 18.36566 17.05871 0.493 15.31184 C ? A ? 14 CD2 1
   ATOM 410 NE1 B TRP A 14 ? 14.80090 20.36946 17.92566 0.493 19.54537 N ? A ? 14 NE1 1
   ATOM 411 CE2 B TRP A 14 ? 14.78007 19.65504 16.75666 0.493 22.74823 C ? A ? 14 CE2 1
   ATOM 412 CE3 B TRP A 14 ? 14.17849 17.43012 16.02521 0.493 22.88104 C ? A ? 14 CE3 1
   ATOM 413 CZ2 B TRP A 14 ? 15.12734 20.03562 15.46670 0.493 19.54097 C ? A ? 14 CZ2 1
   ATOM 414 CZ3 B TRP A 14 ? 14.53805 17.80575 14.75011 0.493 17.94598 C ? A ? 14 CZ3 1
   ATOM 415 CH2 B TRP A 14 ? 14.99600 19.09989 14.47974 0.493 14.61167 C ? A ? 14 CH2 1
   ATOM 416 H B TRP A 14 ? 13.32847 14.73856 19.89523 0.493 17.60003 H ? A ? 14 H 1
   ATOM 417 HA B TRP A 14 ? 15.15882 16.09222 18.63508 0.493 22.06299 H ? A ? 14 HA 1
   ATOM 418 HB2 B TRP A 14 ? 12.80837 16.71989 18.74977 0.493 20.24956 H ? A ? 14 HB2 1
   ATOM 419 HB3 B TRP A 14 ? 13.19026 17.45475 20.10608 0.493 20.24956 H ? A ? 14 HB3 1
   ATOM 420 HD1 B TRP A 14 ? 14.27562 19.82235 19.83437 0.493 23.58471 H ? A ? 14 HD1 1
   ATOM 421 HE1 B TRP A 14 ? 15.05418 21.18712 18.00864 0.493 23.42887 H ? A ? 14 HE1 1
   ATOM 422 HE3 B TRP A 14 ? 13.85966 16.57332 16.19594 0.493 27.43168 H ? A ? 14 HE3 1
   ATOM 423 HZ2 B TRP A 14 ? 15.43683 20.89298 15.28219 0.493 23.42358 H ? A ? 14 HZ2 1
   ATOM 424 HZ3 B TRP A 14 ? 14.47544 17.18884 14.05701 0.493 21.50960 H ? A ? 14 HZ3 1
   ATOM 425 HH2 B TRP A 14 ? 15.21666 19.32907 13.60585 0.493 17.50843 H ? A ? 14 HH2 1
   ATOM 426 N D TRP A 14 ? 14.11152 15.10741 19.90003 0.507 14.02299 N ? A ? 14 N 1
   ATOM 427 CA D TRP A 14 ? 14.56306 16.47262 19.65467 0.507 14.35639 C ? A ? 14 CA 1
   ATOM 428 C D TRP A 14 ? 15.52574 16.95010 20.74386 0.507 15.71903 C ? A ? 14 C 1
   ATOM 429 O D TRP A 14 ? 16.49758 17.66611 20.45853 0.507 18.07794 O ? A ? 14 O 1
   ATOM 430 CB D TRP A 14 ? 13.39458 17.44324 19.53563 0.507 16.49104 C ? A ? 14 CB 1
   ATOM 431 CG D TRP A 14 ? 13.90721 18.74353 18.96209 0.507 14.43881 C ? A ? 14 CG 1
   ATOM 432 CD1 D TRP A 14 ? 14.14200 19.90705 19.63291 0.507 25.44379 C ? A ? 14 CD1 1
   ATOM 433 CD2 D TRP A 14 ? 14.28999 18.97883 17.60695 0.507 17.75286 C ? A ? 14 CD2 1
   ATOM 434 NE1 D TRP A 14 ? 14.64407 20.85471 18.77451 0.507 17.43758 N ? A ? 14 NE1 1
   ATOM 435 CE2 D TRP A 14 ? 14.73771 20.30966 17.52086 0.507 20.10688 C ? A ? 14 CE2 1
   ATOM 436 CE3 D TRP A 14 ? 14.28986 18.19219 16.45109 0.507 17.30697 C ? A ? 14 CE3 1
   ATOM 437 CZ2 D TRP A 14 ? 15.17441 20.87088 16.32138 0.507 20.64097 C ? A ? 14 CZ2 1
   ATOM 438 CZ3 D TRP A 14 ? 14.72355 18.75032 15.26781 0.507 26.32518 C ? A ? 14 CZ3 1
   ATOM 439 CH2 D TRP A 14 ? 15.15354 20.07502 15.21077 0.507 21.72051 C ? A ? 14 CH2 1
   ATOM 440 H D TRP A 14 ? 13.26201 15.00401 19.98521 0.507 16.80201 H ? A ? 14 H 1
   ATOM 441 HA D TRP A 14 ? 15.02678 16.47075 18.80270 0.507 17.20209 H ? A ? 14 HA 1
   ATOM 442 HB2 D TRP A 14 ? 12.71921 17.07853 18.94254 0.507 19.76367 H ? A ? 14 HB2 1
   ATOM 443 HB3 D TRP A 14 ? 13.01181 17.61088 20.41100 0.507 19.76367 H ? A ? 14 HB3 1
   ATOM 444 HD1 D TRP A 14 ? 13.98504 20.03984 20.53990 0.507 30.50698 H ? A ? 14 HD1 1
   ATOM 445 HE1 D TRP A 14 ? 14.86357 21.65815 18.98875 0.507 20.89952 H ? A ? 14 HE1 1
   ATOM 446 HE3 D TRP A 14 ? 14.00231 17.30824 16.48013 0.507 20.74278 H ? A ? 14 HE3 1
   ATOM 447 HZ2 D TRP A 14 ? 15.46830 21.75220 16.27893 0.507 24.74359 H ? A ? 14 HZ2 1
   ATOM 448 HZ3 D TRP A 14 ? 14.72939 18.23422 14.49417 0.507 31.56463 H ? A ? 14 HZ3 1
   ATOM 449 HH2 D TRP A 14 ? 15.43330 20.42607 14.39628 0.507 26.03903 H ? A ? 14 HH2 1
   ATOM 450 N B ALA A 15 ? 15.31714 16.31432 21.82888 0.493 18.06079 N ? A ? 15 N 1
   ATOM 451 CA B ALA A 15 ? 16.26233 16.63703 22.89283 0.493 17.83008 C ? A ? 15 CA 1
   ATOM 452 C B ALA A 15 ? 17.64345 16.09034 22.56141 0.493 15.39758 C ? A ? 15 C 1
   ATOM 453 O B ALA A 15 ? 18.65999 16.73281 22.85489 0.493 23.29067 O ? A ? 15 O 1
   ATOM 454 CB B ALA A 15 ? 15.75834 16.08270 24.22674 0.493 18.49886 C ? A ? 15 CB 1
   ATOM 455 H B ALA A 15 ? 14.61504 15.88849 22.08447 0.493 21.64737 H ? A ? 15 H 1
   ATOM 456 HA B ALA A 15 ? 16.33088 17.60027 22.98435 0.493 21.37052 H ? A ? 15 HA 1
   ATOM 457 HB1 B ALA A 15 ? 16.40467 16.29057 24.91953 0.493 22.17305 H ? A ? 15 HB1 1
   ATOM 458 HB2 B ALA A 15 ? 14.90478 16.49281 24.43687 0.493 22.17305 H ? A ? 15 HB2 1
   ATOM 459 HB3 B ALA A 15 ? 15.65347 15.12146 24.14986 0.493 22.17305 H ? A ? 15 HB3 1
   ATOM 460 N D ALA A 15 ? 15.27769 16.56853 21.99846 0.507 14.42222 N ? A ? 15 N 1
   ATOM 461 CA D ALA A 15 ? 16.17102 16.97956 23.08048 0.507 17.28902 C ? A ? 15 CA 1
   ATOM 462 C D ALA A 15 ? 17.58985 16.47169 22.87115 0.507 21.58148 C ? A ? 15 C 1
   ATOM 463 O D ALA A 15 ? 18.54528 17.08680 23.36832 0.507 17.77428 O ? A ? 15 O 1
   ATOM 464 CB D ALA A 15 ? 15.62429 16.49250 24.42079 0.507 19.45869 C ? A ? 15 CB 1
   ATOM 465 H D ALA A 15 ? 14.61283 16.08177 22.24468 0.507 17.28108 H ? A ? 15 H 1
   ATOM 466 HA D ALA A 15 ? 16.20581 17.94871 23.10136 0.507 20.72125 H ? A ? 15 HA 1
   ATOM 467 HB1 D ALA A 15 ? 16.23794 16.75268 25.12551 0.507 23.32485 H ? A ? 15 HB1 1
   ATOM 468 HB2 D ALA A 15 ? 14.75551 16.89620 24.57296 0.507 23.32485 H ? A ? 15 HB2 1
   ATOM 469 HB3 D ALA A 15 ? 15.54026 15.52648 24.39532 0.507 23.32485 H ? A ? 15 HB3 1
   ATOM 470 N B LYS A 16 ? 17.70356 14.90358 21.95058 0.493 18.05605 N ? A ? 16 N 1
   ATOM 471 CA B LYS A 16 ? 18.98892 14.36973 21.50615 0.493 17.32437 C ? A ? 16 CA 1
   ATOM 472 C B LYS A 16 ? 19.62404 15.27954 20.45897 0.493 27.19887 C ? A ? 16 C 1
   ATOM 473 O B LYS A 16 ? 20.84969 15.44968 20.42884 0.493 23.75108 O ? A ? 16 O 1
   ATOM 474 CB B LYS A 16 ? 18.81046 12.95041 20.95592 0.493 28.10753 C ? A ? 16 CB 1
   ATOM 475 CG B LYS A 16 ? 18.08923 11.98348 21.88716 0.493 33.66386 C ? A ? 16 CG 1
   ATOM 476 CD B LYS A 16 ? 18.77244 11.87457 23.23063 0.493 18.82680 C ? A ? 16 CD 1
   ATOM 477 CE B LYS A 16 ? 18.15360 10.78989 24.09663 0.493 31.41353 C ? A ? 16 CE 1
   ATOM 478 NZ B LYS A 16 ? 18.97392 10.54417 25.33059 0.493 22.28631 N ? A ? 16 NZ 1
   ATOM 479 H B LYS A 16 ? 17.02737 14.39856 21.78527 0.493 21.64168 H ? A ? 16 H 1
   ATOM 480 HA B LYS A 16 ? 19.58921 14.31843 22.26636 0.493 20.76366 H ? A ? 16 HA 1
   ATOM 481 HB2 B LYS A 16 ? 18.29586 13.00196 20.13529 0.493 33.70346 H ? A ? 16 HB2 1
   ATOM 482 HB3 B LYS A 16 ? 19.68802 12.57913 20.77445 0.493 33.70346 H ? A ? 16 HB3 1
   ATOM 483 HG2 B LYS A 16 ? 17.18290 12.29681 22.03307 0.493 40.37106 H ? A ? 16 HG2 1
   ATOM 484 HG3 B LYS A 16 ? 18.07443 11.10189 21.48283 0.493 40.37106 H ? A ? 16 HG3 1
   ATOM 485 HD2 B LYS A 16 ? 19.70838 11.65792 23.09653 0.493 22.56658 H ? A ? 16 HD2 1
   ATOM 486 HD3 B LYS A 16 ? 18.69146 12.71971 23.69975 0.493 22.56658 H ? A ? 16 HD3 1
   ATOM 487 HE2 B LYS A 16 ? 17.26427 11.06428 24.36995 0.493 37.67066 H ? A ? 16 HE2 1
   ATOM 488 HE3 B LYS A 16 ? 18.10518 9.96313 23.59165 0.493 37.67066 H ? A ? 16 HE3 1
   ATOM 489 HZ1 B LYS A 16 ? 18.67008 9.82635 25.76014 0.493 26.71800 H ? A ? 16 HZ1 1
   ATOM 490 HZ2 B LYS A 16 ? 19.82506 10.40903 25.10836 0.493 26.71800 H ? A ? 16 HZ2 1
   ATOM 491 HZ3 B LYS A 16 ? 18.92535 11.24773 25.87349 0.493 26.71800 H ? A ? 16 HZ3 1
   ATOM 492 N D LYS A 16 ? 17.75398 15.35058 22.16653 0.507 18.75867 N ? A ? 16 N 1
   ATOM 493 CA D LYS A 16 ? 19.10618 14.87448 21.88314 0.507 19.80578 C ? A ? 16 CA 1
   ATOM 494 C D LYS A 16 ? 19.72875 15.64329 20.71845 0.507 21.70335 C ? A ? 16 C 1
   ATOM 495 O D LYS A 16 ? 20.91735 15.98395 20.75442 0.507 20.84159 O ? A ? 16 O 1
   ATOM 496 CB D LYS A 16 ? 19.10488 13.37408 21.57856 0.507 14.04773 C ? A ? 16 CB 1
   ATOM 497 CG D LYS A 16 ? 18.21057 12.53013 22.45281 0.507 24.05641 C ? A ? 16 CG 1
   ATOM 498 CD D LYS A 16 ? 18.68707 12.45712 23.87527 0.507 34.69476 C ? A ? 16 CD 1
   ATOM 499 CE D LYS A 16 ? 18.15247 11.21089 24.56536 0.507 37.61946 C ? A ? 16 CE 1
   ATOM 500 NZ D LYS A 16 ? 18.80142 9.97413 24.02139 0.507 42.13402 N ? A ? 16 NZ 1
   ATOM 501 H D LYS A 16 ? 17.11914 14.86336 21.85157 0.507 22.48482 H ? A ? 16 H 1
   ATOM 502 HA D LYS A 16 ? 19.64921 15.01149 22.67513 0.507 23.74136 H ? A ? 16 HA 1
   ATOM 503 HB2 D LYS A 16 ? 18.81198 13.24986 20.66222 0.507 16.83170 H ? A ? 16 HB2 1
   ATOM 504 HB3 D LYS A 16 ? 20.00959 13.04104 21.68572 0.507 16.83170 H ? A ? 16 HB3 1
   ATOM 505 HG2 D LYS A 16 ? 17.31893 12.91206 22.45515 0.507 28.84212 H ? A ? 16 HG2 1
   ATOM 506 HG3 D LYS A 16 ? 18.18377 11.62717 22.09949 0.507 28.84212 H ? A ? 16 HG3 1
   ATOM 507 HD2 D LYS A 16 ? 19.65640 12.42452 23.89027 0.507 41.60814 H ? A ? 16 HD2 1
   ATOM 508 HD3 D LYS A 16 ? 18.37374 13.23573 24.36158 0.507 41.60814 H ? A ? 16 HD3 1
   ATOM 509 HE2 D LYS A 16 ? 18.33926 11.26288 25.51578 0.507 45.11778 H ? A ? 16 HE2 1
   ATOM 510 HE3 D LYS A 16 ? 17.19590 11.14564 24.41832 0.507 45.11778 H ? A ? 16 HE3 1
   ATOM 511 HZ1 D LYS A 16 ? 18.53149 9.26142 24.48105 0.507 50.53525 H ? A ? 16 HZ1 1
   ATOM 512 HZ2 D LYS A 16 ? 18.58160 9.86622 23.16574 0.507 50.53525 H ? A ? 16 HZ2 1
   ATOM 513 HZ3 D LYS A 16 ? 19.68653 10.04125 24.08597 0.507 50.53525 H ? A ? 16 HZ3 1
   ATOM 514 N B VAL A 17 ? 18.80182 15.87040 19.58703 0.493 21.14943 N ? A ? 17 N 1
   ATOM 515 CA B VAL A 17 ? 19.31722 16.73587 18.53158 0.493 20.47523 C ? A ? 17 CA 1
   ATOM 516 C B VAL A 17 ? 20.01545 17.95073 19.12912 0.493 23.84685 C ? A ? 17 C 1
   ATOM 517 O B VAL A 17 ? 21.09591 18.34097 18.68243 0.493 17.75189 O ? A ? 17 O 1
   ATOM 518 CB B VAL A 17 ? 18.17838 17.16033 17.58001 0.493 19.32420 C ? A ? 17 CB 1
   ATOM 519 CG1 B VAL A 17 ? 18.68677 18.20346 16.57585 0.493 20.78375 C ? A ? 17 CG1 1
   ATOM 520 CG2 B VAL A 17 ? 17.60570 15.97031 16.85622 0.493 16.82831 C ? A ? 17 CG2 1
   ATOM 521 H B VAL A 17 ? 17.94604 15.78533 19.58697 0.493 25.35374 H ? A ? 17 H 1
   ATOM 522 HA B VAL A 17 ? 19.96990 16.23314 18.01955 0.493 24.54469 H ? A ? 17 HA 1
   ATOM 523 HB B VAL A 17 ? 17.46732 17.55723 18.10705 0.493 23.16347 H ? A ? 17 HB 1
   ATOM 524 HG11 B VAL A 17 ? 18.04905 18.27904 15.84887 0.493 24.91492 H ? A ? 17 HG11 1
   ATOM 525 HG12 B VAL A 17 ? 18.77743 19.05764 17.02647 0.493 24.91492 H ? A ? 17 HG12 1
   ATOM 526 HG13 B VAL A 17 ? 19.54770 17.91771 16.23227 0.493 24.91492 H ? A ? 17 HG13 1
   ATOM 527 HG21 B VAL A 17 ? 16.90541 16.27226 16.25678 0.493 20.16839 H ? A ? 17 HG21 1
   ATOM 528 HG22 B VAL A 17 ? 18.31160 15.53909 16.34960 0.493 20.16839 H ? A ? 17 HG22 1
   ATOM 529 HG23 B VAL A 17 ? 17.23982 15.35095 17.50693 0.493 20.16839 H ? A ? 17 HG23 1
   ATOM 530 N D VAL A 17 ? 18.95176 15.89700 19.65896 0.507 19.26308 N ? A ? 17 N 1
   ATOM 531 CA D VAL A 17 ? 19.43538 16.71907 18.55370 0.507 20.47632 C ? A ? 17 CA 1
   ATOM 532 C D VAL A 17 ? 19.98370 18.04113 19.07141 0.507 23.72264 C ? A ? 17 C 1
   ATOM 533 O D VAL A 17 ? 20.94036 18.58826 18.51569 0.507 27.69972 O ? A ? 17 O 1
   ATOM 534 CB D VAL A 17 ? 18.31138 16.93972 17.51296 0.507 20.02970 C ? A ? 17 CB 1
   ATOM 535 CG1 D VAL A 17 ? 18.66859 18.09344 16.58012 0.507 20.74839 C ? A ? 17 CG1 1
   ATOM 536 CG2 D VAL A 17 ? 18.06582 15.66777 16.72285 0.507 20.73468 C ? A ? 17 CG2 1
   ATOM 537 H D VAL A 17 ? 18.14854 15.60616 19.55970 0.507 23.09012 H ? A ? 17 H 1
   ATOM 538 HA D VAL A 17 ? 20.15697 16.24640 18.11007 0.507 24.54601 H ? A ? 17 HA 1
   ATOM 539 HB D VAL A 17 ? 17.49145 17.17014 17.97721 0.507 24.01006 H ? A ? 17 HB 1
   ATOM 540 HG11 D VAL A 17 ? 18.11287 18.04175 15.78678 0.507 24.87249 H ? A ? 17 HG11 1
   ATOM 541 HG12 D VAL A 17 ? 18.51055 18.93241 17.04060 0.507 24.87249 H ? A ? 17 HG12 1
   ATOM 542 HG13 D VAL A 17 ? 19.60411 18.02239 16.33387 0.507 24.87249 H ? A ? 17 HG13 1
   ATOM 543 HG21 D VAL A 17 ? 17.34978 15.82399 16.08741 0.507 24.85604 H ? A ? 17 HG21 1
   ATOM 544 HG22 D VAL A 17 ? 18.87893 15.42643 16.25220 0.507 24.85604 H ? A ? 17 HG22 1
   ATOM 545 HG23 D VAL A 17 ? 17.81545 14.95873 17.33561 0.507 24.85604 H ? A ? 17 HG23 1
   ATOM 546 N . GLU A 18 ? 19.40709 18.56701 20.14553 1.000 22.77325 N ? A ? 18 N 1
   ATOM 547 CA . GLU A 18 ? 19.86916 19.81745 20.72863 1.000 26.09734 C ? A ? 18 CA 1
   ATOM 548 C . GLU A 18 ? 21.20017 19.70765 21.45653 1.000 22.06971 C ? A ? 18 C 1
   ATOM 549 O . GLU A 18 ? 21.76588 20.74812 21.80487 1.000 28.15625 O ? A ? 18 O 1
   ATOM 550 HA . GLU A 18 ? 20.03911 20.46916 20.03057 1.000 31.29123 H ? A ? 18 HA 1
   ATOM 551 CB A GLU A 18 ? 18.83923 20.33291 21.71625 0.384 26.55039 C ? A ? 18 CB 1
   ATOM 552 CG A GLU A 18 ? 17.57189 20.83788 21.12045 0.384 24.24158 C ? A ? 18 CG 1
   ATOM 553 CD A GLU A 18 ? 16.70336 21.45893 22.17942 0.384 29.01367 C ? A ? 18 CD 1
   ATOM 554 OE1 A GLU A 18 ? 16.88575 21.11715 23.36573 0.384 45.03811 O ? A ? 18 OE1 1
   ATOM 555 OE2 A GLU A 18 ? 15.86860 22.30596 21.83110 0.384 20.17586 O ? A ? 18 OE2 1
   ATOM 556 HB2 A GLU A 18 ? 18.60610 19.60922 22.31860 0.384 31.83490 H ? A ? 18 HB2 1
   ATOM 557 HB3 A GLU A 18 ? 19.23499 21.06493 22.21466 0.384 31.83490 H ? A ? 18 HB3 1
   ATOM 558 HG2 A GLU A 18 ? 17.77304 21.51070 20.45131 0.384 29.06432 H ? A ? 18 HG2 1
   ATOM 559 HG3 A GLU A 18 ? 17.08743 20.10158 20.71539 0.384 29.06432 H ? A ? 18 HG3 1
   ATOM 560 CB B GLU A 18 ? 18.75145 20.37392 21.61189 0.616 26.13349 C ? A ? 18 CB 1
   ATOM 561 CG B GLU A 18 ? 17.59226 20.81671 20.72341 0.616 29.51376 C ? A ? 18 CG 1
   ATOM 562 CD B GLU A 18 ? 16.54891 21.66011 21.41824 0.616 34.17353 C ? A ? 18 CD 1
   ATOM 563 OE1 B GLU A 18 ? 16.37558 21.49707 22.63603 0.616 33.99741 O ? A ? 18 OE1 1
   ATOM 564 OE2 B GLU A 18 ? 15.90214 22.47682 20.72669 0.616 35.81373 O ? A ? 18 OE2 1
   ATOM 565 H B GLU A 18 ? 18.69749 18.26618 20.52707 0.493 27.30232 H ? A ? 18 H 1
   ATOM 566 HB2 B GLU A 18 ? 18.43871 19.68677 22.22092 0.616 31.33461 H ? A ? 18 HB2 1
   ATOM 567 HB3 B GLU A 18 ? 19.07607 21.13850 22.11284 0.616 31.33461 H ? A ? 18 HB3 1
   ATOM 568 HG2 B GLU A 18 ? 17.94909 21.34087 19.98936 0.616 35.39094 H ? A ? 18 HG2 1
   ATOM 569 HG3 B GLU A 18 ? 17.14689 20.02606 20.38074 0.616 35.39094 H ? A ? 18 HG3 1
   ATOM 570 H D GLU A 18 ? 18.74004 18.21470 20.55848 0.507 27.30232 H ? A ? 18 H 1
   ATOM 571 N B ALA A 19 ? 21.73964 18.49823 21.61736 0.391 25.24117 N ? A ? 19 N 1
   ATOM 572 CA B ALA A 19 ? 23.08962 18.33180 22.14209 0.391 27.63050 C ? A ? 19 CA 1
   ATOM 573 C B ALA A 19 ? 24.16186 18.49729 21.07029 0.391 33.34456 C ? A ? 19 C 1
   ATOM 574 O B ALA A 19 ? 25.34283 18.65820 21.40787 0.391 21.89016 O ? A ? 19 O 1
   ATOM 575 CB B ALA A 19 ? 23.23707 16.95527 22.79707 0.391 43.88770 C ? A ? 19 CB 1
   ATOM 576 H B ALA A 19 ? 21.34228 17.75910 21.42922 0.391 30.26383 H ? A ? 19 H 1
   ATOM 577 HA B ALA A 19 ? 23.23880 19.00621 22.82313 0.391 33.13102 H ? A ? 19 HA 1
   ATOM 578 HB1 B ALA A 19 ? 24.14041 16.86299 23.13818 0.391 52.63967 H ? A ? 19 HB1 1
   ATOM 579 HB2 B ALA A 19 ? 22.59967 16.88178 23.52454 0.391 52.63967 H ? A ? 19 HB2 1
   ATOM 580 HB3 B ALA A 19 ? 23.06235 16.26953 22.13364 0.391 52.63967 H ? A ? 19 HB3 1
   ATOM 581 N C ALA A 19 ? 21.67331 18.49238 21.71249 0.609 24.89972 N ? A ? 19 N 1
   ATOM 582 CA C ALA A 19 ? 23.02475 18.34357 22.22964 0.609 27.43161 C ? A ? 19 CA 1
   ATOM 583 C C ALA A 19 ? 24.06764 18.76857 21.20535 0.609 32.21127 C ? A ? 19 C 1
   ATOM 584 O C ALA A 19 ? 25.22049 19.01155 21.57237 0.609 27.77302 O ? A ? 19 O 1
   ATOM 585 CB C ALA A 19 ? 23.27519 16.89685 22.65663 0.609 43.83181 C ? A ? 19 CB 1
   ATOM 586 H C ALA A 19 ? 21.24196 17.75727 21.59782 0.609 29.85409 H ? A ? 19 H 1
   ATOM 587 HA C ALA A 19 ? 23.12278 18.90150 23.01704 0.609 32.89236 H ? A ? 19 HA 1
   ATOM 588 HB1 C ALA A 19 ? 24.17630 16.82274 23.00790 0.609 52.57259 H ? A ? 19 HB1 1
   ATOM 589 HB2 C ALA A 19 ? 22.63230 16.65381 23.34112 0.609 52.57259 H ? A ? 19 HB2 1
   ATOM 590 HB3 C ALA A 19 ? 23.17212 16.31761 21.88542 0.609 52.57259 H ? A ? 19 HB3 1
   ATOM 591 N B ASP A 20 ? 23.79356 18.44303 19.79490 0.391 17.53958 N ? A ? 20 N 1
   ATOM 592 CA B ASP A 20 ? 24.73497 18.71982 18.72258 0.391 15.39921 C ? A ? 20 CA 1
   ATOM 593 C B ASP A 20 ? 23.95991 19.35551 17.56638 0.391 18.74371 C ? A ? 20 C 1
   ATOM 594 O B ASP A 20 ? 23.92182 18.84480 16.44678 0.391 14.37203 O ? A ? 20 O 1
   ATOM 595 CB B ASP A 20 ? 25.46764 17.45251 18.28578 0.391 24.16459 C ? A ? 20 CB 1
   ATOM 596 CG B ASP A 20 ? 26.81197 17.74693 17.63438 0.391 31.97596 C ? A ? 20 CG 1
   ATOM 597 OD1 B ASP A 20 ? 26.94779 18.78140 16.94159 0.391 20.93858 O ? A ? 20 OD1 1
   ATOM 598 OD2 B ASP A 20 ? 27.74458 16.93744 17.82140 0.391 56.72061 O ? A ? 20 OD2 1
   ATOM 599 H B ASP A 20 ? 23.00014 18.24710 19.52716 0.391 21.02192 H ? A ? 20 H 1
   ATOM 600 HA B ASP A 20 ? 25.40319 19.34578 19.04283 0.391 18.45348 H ? A ? 20 HA 1
   ATOM 601 HB2 B ASP A 20 ? 25.62644 16.89485 19.06341 0.391 28.97193 H ? A ? 20 HB2 1
   ATOM 602 HB3 B ASP A 20 ? 24.91998 16.97625 17.64224 0.391 28.97193 H ? A ? 20 HB3 1
   ATOM 603 N C ASP A 20 ? 23.69464 18.85982 19.92934 0.609 19.67773 N ? A ? 20 N 1
   ATOM 604 CA C ASP A 20 ? 24.64488 19.21437 18.88760 0.609 19.35021 C ? A ? 20 CA 1
   ATOM 605 C C ASP A 20 ? 23.90584 19.73783 17.65910 0.609 13.72429 C ? A ? 20 C 1
   ATOM 606 O C ASP A 20 ? 23.78897 19.03953 16.64286 0.609 22.57166 O ? A ? 20 O 1
   ATOM 607 CB C ASP A 20 ? 25.51605 18.01314 18.52164 0.609 23.30151 C ? A ? 20 CB 1
   ATOM 608 CG C ASP A 20 ? 26.45920 18.30231 17.36369 0.609 23.40089 C ? A ? 20 CG 1
   ATOM 609 OD1 C ASP A 20 ? 26.77892 19.49200 17.11198 0.609 24.48335 O ? A ? 20 OD1 1
   ATOM 610 OD2 C ASP A 20 ? 26.86104 17.32591 16.69365 0.609 26.12071 O ? A ? 20 OD2 1
   ATOM 611 H C ASP A 20 ? 22.89515 18.72029 19.64481 0.609 23.58770 H ? A ? 20 H 1
   ATOM 612 HA C ASP A 20 ? 25.23331 19.91392 19.21207 0.609 23.19467 H ? A ? 20 HA 1
   ATOM 613 HB2 C ASP A 20 ? 26.05248 17.76547 19.29092 0.609 27.93623 H ? A ? 20 HB2 1
   ATOM 614 HB3 C ASP A 20 ? 24.94327 17.27369 18.26466 0.609 27.93623 H ? A ? 20 HB3 1
   ATOM 615 N B VAL A 21 ? 23.32022 20.49699 17.83675 0.391 17.31259 N ? A ? 21 N 1
   ATOM 616 CA B VAL A 21 ? 22.47013 21.13174 16.82705 0.391 25.78867 C ? A ? 21 CA 1
   ATOM 617 C B VAL A 21 ? 23.27219 21.43586 15.57058 0.391 13.55808 C ? A ? 21 C 1
   ATOM 618 O B VAL A 21 ? 22.95815 20.95566 14.47455 0.391 11.82895 O ? A ? 21 O 1
   ATOM 619 CB B VAL A 21 ? 21.83419 22.42009 17.37464 0.391 26.88077 C ? A ? 21 CB 1
   ATOM 620 CG1 B VAL A 21 ? 21.25323 23.24687 16.23169 0.391 25.33190 C ? A ? 21 CG1 1
   ATOM 621 CG2 B VAL A 21 ? 20.76235 22.11845 18.37696 0.391 28.53873 C ? A ? 21 CG2 1
   ATOM 622 H B VAL A 21 ? 23.36111 20.91776 18.58566 0.391 20.74953 H ? A ? 21 H 1
   ATOM 623 HA B VAL A 21 ? 21.76256 20.50714 16.60321 0.391 30.92082 H ? A ? 21 HA 1
   ATOM 624 HB B VAL A 21 ? 22.52635 22.93224 17.82132 0.391 32.23135 H ? A ? 21 HB 1
   ATOM 625 HG11 B VAL A 21 ? 20.62308 23.88872 16.59478 0.391 30.37270 H ? A ? 21 HG11 1
   ATOM 626 HG12 B VAL A 21 ? 21.97477 23.71126 15.77934 0.391 30.37270 H ? A ? 21 HG12 1
   ATOM 627 HG13 B VAL A 21 ? 20.80107 22.65407 15.61118 0.391 30.37270 H ? A ? 21 HG13 1
   ATOM 628 HG21 B VAL A 21 ? 20.16310 22.87884 18.43700 0.391 34.22089 H ? A ? 21 HG21 1
   ATOM 629 HG22 B VAL A 21 ? 20.27204 21.33287 18.08825 0.391 34.22089 H ? A ? 21 HG22 1
   ATOM 630 HG23 B VAL A 21 ? 21.17412 21.95289 19.23948 0.391 34.22089 H ? A ? 21 HG23 1
   ATOM 631 N C VAL A 21 ? 23.41385 20.97379 17.75516 0.609 19.13639 N ? A ? 21 N 1
   ATOM 632 CA C VAL A 21 ? 22.59824 21.53551 16.68150 0.609 14.52350 C ? A ? 21 CA 1
   ATOM 633 C C VAL A 21 ? 23.40218 21.68999 15.40199 0.609 19.40149 C ? A ? 21 C 1
   ATOM 634 O C VAL A 21 ? 22.85177 21.56219 14.29591 0.609 17.68603 O ? A ? 21 O 1
   ATOM 635 CB C VAL A 21 ? 21.99415 22.87482 17.13331 0.609 21.77263 C ? A ? 21 CB 1
   ATOM 636 CG1 C VAL A 21 ? 20.94113 23.35897 16.14097 0.609 22.73223 C ? A ? 21 CG1 1
   ATOM 637 CG2 C VAL A 21 ? 21.37268 22.72216 18.54761 0.609 31.36641 C ? A ? 21 CG2 1
   ATOM 638 H C VAL A 21 ? 23.53625 21.50118 18.42335 0.609 22.93809 H ? A ? 21 H 1
   ATOM 639 HA C VAL A 21 ? 21.87333 20.91913 16.49312 0.609 17.40262 H ? A ? 21 HA 1
   ATOM 640 HB C VAL A 21 ? 22.69782 23.54150 17.16900 0.609 26.10158 H ? A ? 21 HB 1
   ATOM 641 HG11 C VAL A 21 ? 20.52912 24.16629 16.48649 0.609 27.25310 H ? A ? 21 HG11 1
   ATOM 642 HG12 C VAL A 21 ? 21.36988 23.54419 15.29081 0.609 27.25310 H ? A ? 21 HG12 1
   ATOM 643 HG13 C VAL A 21 ? 20.27054 22.66704 16.02943 0.609 27.25310 H ? A ? 21 HG13 1
   ATOM 644 HG21 C VAL A 21 ? 20.74464 23.44625 18.69643 0.609 37.61411 H ? A ? 21 HG21 1
   ATOM 645 HG22 C VAL A 21 ? 20.91307 21.86958 18.60024 0.609 37.61411 H ? A ? 21 HG22 1
   ATOM 646 HG23 C VAL A 21 ? 22.08106 22.75746 19.20932 0.609 37.61411 H ? A ? 21 HG23 1
   ATOM 647 N B ALA A 22 ? 24.28308 22.30005 15.70009 0.391 15.26235 N ? A ? 22 N 1
   ATOM 648 CA B ALA A 22 ? 25.06982 22.69076 14.53456 0.391 16.04429 C ? A ? 22 CA 1
   ATOM 649 C B ALA A 22 ? 25.54961 21.47170 13.75707 0.391 15.74856 C ? A ? 22 C 1
   ATOM 650 O B ALA A 22 ? 25.46224 21.43493 12.52070 0.391 16.95597 O ? A ? 22 O 1
   ATOM 651 CB B ALA A 22 ? 26.25574 23.55868 14.96240 0.391 16.98828 C ? A ? 22 CB 1
   ATOM 652 H B ALA A 22 ? 24.52752 22.66646 16.43874 0.391 18.28925 H ? A ? 22 H 1
   ATOM 653 HA B ALA A 22 ? 24.51120 23.22181 13.94564 0.391 19.22757 H ? A ? 22 HA 1
   ATOM 654 HB1 B ALA A 22 ? 26.77618 23.79134 14.17761 0.391 20.36036 H ? A ? 22 HB1 1
   ATOM 655 HB2 B ALA A 22 ? 25.92082 24.36355 15.38775 0.391 20.36036 H ? A ? 22 HB2 1
   ATOM 656 HB3 B ALA A 22 ? 26.80426 23.05838 15.58668 0.391 20.36036 H ? A ? 22 HB3 1
   ATOM 657 N C ALA A 22 ? 24.71055 21.95205 15.51571 0.609 19.94010 N ? A ? 22 N 1
   ATOM 658 CA C ALA A 22 ? 25.48371 22.24665 14.31695 0.609 14.58540 C ? A ? 22 CA 1
   ATOM 659 C C ALA A 22 ? 25.79020 20.99522 13.50424 0.609 15.90391 C ? A ? 22 C 1
   ATOM 660 O C ALA A 22 ? 25.72187 21.02986 12.26890 0.609 21.36697 O ? A ? 22 O 1
   ATOM 661 CB C ALA A 22 ? 26.79295 22.96645 14.66019 0.609 16.83583 C ? A ? 22 CB 1
   ATOM 662 H C ALA A 22 ? 25.15406 21.96380 16.25243 0.609 23.90254 H ? A ? 22 H 1
   ATOM 663 HA C ALA A 22 ? 24.94673 22.84401 13.77315 0.609 17.47691 H ? A ? 22 HA 1
   ATOM 664 HB1 C ALA A 22 ? 27.24721 23.20527 13.83708 0.609 20.17742 H ? A ? 22 HB1 1
   ATOM 665 HB2 C ALA A 22 ? 26.58937 23.76634 15.16973 0.609 20.17742 H ? A ? 22 HB2 1
   ATOM 666 HB3 C ALA A 22 ? 27.35139 22.37258 15.18589 0.609 20.17742 H ? A ? 22 HB3 1
   ATOM 667 N B GLY A 23 ? 26.03904 20.45749 14.46512 0.391 20.22879 N ? A ? 23 N 1
   ATOM 668 CA B GLY A 23 ? 26.44201 19.23419 13.79212 0.391 19.48715 C ? A ? 23 CA 1
   ATOM 669 C B GLY A 23 ? 25.29259 18.57519 13.05955 0.391 15.08052 C ? A ? 23 C 1
   ATOM 670 O B GLY A 23 ? 25.46546 18.04628 11.95982 0.391 16.04384 O ? A ? 23 O 1
   ATOM 671 H B GLY A 23 ? 26.14515 20.45395 15.31854 0.391 24.24897 H ? A ? 23 H 1
   ATOM 672 HA2 B GLY A 23 ? 27.13923 19.43626 13.14873 0.391 23.35900 H ? A ? 23 HA2 1
   ATOM 673 HA3 B GLY A 23 ? 26.78794 18.60681 14.44606 0.391 23.35900 H ? A ? 23 HA3 1
   ATOM 674 N C GLY A 23 ? 26.15061 19.89429 14.16634 0.609 17.76943 N ? A ? 23 N 1
   ATOM 675 CA C GLY A 23 ? 26.42167 18.66383 13.43970 0.609 14.98020 C ? A ? 23 CA 1
   ATOM 676 C C GLY A 23 ? 25.18851 18.14223 12.73618 0.609 16.68711 C ? A ? 23 C 1
   ATOM 677 O C GLY A 23 ? 25.23024 17.79272 11.55173 0.609 18.11793 O ? A ? 23 O 1
   ATOM 678 H C GLY A 23 ? 26.24275 19.83756 15.01950 0.609 21.29774 H ? A ? 23 H 1
   ATOM 679 HA2 C GLY A 23 ? 27.10984 18.82568 12.77553 0.609 17.95067 H ? A ? 23 HA2 1
   ATOM 680 HA3 C GLY A 23 ? 26.73344 17.98507 14.05855 0.609 17.95067 H ? A ? 23 HA3 1
   ATOM 681 N B HIS A 24 ? 24.10200 18.59972 13.65906 0.391 16.69701 N ? A ? 24 N 1
   ATOM 682 CA B HIS A 24 ? 22.94113 18.02254 12.99436 0.391 13.56868 C ? A ? 24 CA 1
   ATOM 683 C B HIS A 24 ? 22.54999 18.82970 11.76444 0.391 13.86342 C ? A ? 24 C 1
   ATOM 684 O B HIS A 24 ? 22.14422 18.26050 10.74064 0.391 16.23346 O ? A ? 24 O 1
   ATOM 685 CB B HIS A 24 ? 21.75193 17.95521 13.95697 0.391 14.94026 C ? A ? 24 CB 1
   ATOM 686 CG B HIS A 24 ? 21.73476 16.73748 14.83020 0.391 19.86477 C ? A ? 24 CG 1
   ATOM 687 ND1 B HIS A 24 ? 22.65944 16.52252 15.83086 0.391 18.40232 N ? A ? 24 ND1 1
   ATOM 688 CD2 B HIS A 24 ? 20.88562 15.68054 14.86971 0.391 14.36034 C ? A ? 24 CD2 1
   ATOM 689 CE1 B HIS A 24 ? 22.38767 15.37934 16.43850 0.391 20.73214 C ? A ? 24 CE1 1
   ATOM 690 NE2 B HIS A 24 ? 21.31831 14.84779 15.87333 0.391 22.61552 N ? A ? 24 NE2 1
   ATOM 691 H B HIS A 24 ? 23.94485 18.93778 14.43406 0.391 20.01084 H ? A ? 24 H 1
   ATOM 692 HA B HIS A 24 ? 23.16920 17.12052 12.72007 0.391 16.25684 H ? A ? 24 HA 1
   ATOM 693 HB2 B HIS A 24 ? 21.77820 18.73235 14.53686 0.391 17.90274 H ? A ? 24 HB2 1
   ATOM 694 HB3 B HIS A 24 ? 20.93253 17.95618 13.43785 0.391 17.90274 H ? A ? 24 HB3 1
   ATOM 695 HD1 B HIS A 24 ? 23.31021 17.04884 16.02860 0.391 22.05721 H ? A ? 24 HD1 1
   ATOM 696 HD2 B HIS A 24 ? 20.14794 15.54476 14.31990 0.391 17.20683 H ? A ? 24 HD2 1
   ATOM 697 HE1 B HIS A 24 ? 22.86842 15.01171 17.14463 0.391 24.85299 H ? A ? 24 HE1 1
   ATOM 698 N C HIS A 24 ? 24.07230 18.05678 13.46383 0.609 13.61381 N ? A ? 24 N 1
   ATOM 699 CA C HIS A 24 ? 22.83415 17.63774 12.82182 0.609 15.95385 C ? A ? 24 CA 1
   ATOM 700 C C HIS A 24 ? 22.47555 18.54424 11.65450 0.609 15.38638 C ? A ? 24 C 1
   ATOM 701 O C HIS A 24 ? 22.00396 18.06650 10.61439 0.609 14.57373 O ? A ? 24 O 1
   ATOM 702 CB C HIS A 24 ? 21.67019 17.63148 13.81541 0.609 19.06900 C ? A ? 24 CB 1
   ATOM 703 CG C HIS A 24 ? 21.71859 16.52428 14.82072 0.609 17.27506 C ? A ? 24 CG 1
   ATOM 704 ND1 C HIS A 24 ? 22.35706 16.65183 16.04008 0.609 16.82703 N ? A ? 24 ND1 1
   ATOM 705 CD2 C HIS A 24 ? 21.16992 15.28569 14.80909 0.609 18.64200 C ? A ? 24 CD2 1
   ATOM 706 CE1 C HIS A 24 ? 22.20628 15.53054 16.72822 0.609 18.78169 C ? A ? 24 CE1 1
   ATOM 707 NE2 C HIS A 24 ? 21.49312 14.68686 16.00432 0.609 20.04814 N ? A ? 24 NE2 1
   ATOM 708 H C HIS A 24 ? 24.01040 18.23095 14.30373 0.609 16.31100 H ? A ? 24 H 1
   ATOM 709 HA C HIS A 24 ? 22.97096 16.73344 12.49868 0.609 19.11905 H ? A ? 24 HA 1
   ATOM 710 HB2 C HIS A 24 ? 21.67546 18.47010 14.30283 0.609 22.85722 H ? A ? 24 HB2 1
   ATOM 711 HB3 C HIS A 24 ? 20.84129 17.54104 13.31977 0.609 22.85722 H ? A ? 24 HB3 1
   ATOM 712 HD2 C HIS A 24 ? 20.66851 14.91052 14.12153 0.609 22.34482 H ? A ? 24 HD2 1
   ATOM 713 HE1 C HIS A 24 ? 22.54546 15.36499 17.57819 0.609 22.51246 H ? A ? 24 HE1 1
   ATOM 714 HE2 C HIS A 24 ? 21.26739 13.89175 16.24187 0.609 24.03219 H ? A ? 24 HE2 1
   ATOM 715 N B GLY A 25 ? 22.58921 20.15892 11.86524 0.391 13.69041 N ? A ? 25 N 1
   ATOM 716 CA B GLY A 25 ? 22.18812 20.97655 10.73445 0.391 14.40169 C ? A ? 25 CA 1
   ATOM 717 C B GLY A 25 ? 23.06878 20.77613 9.52556 0.391 14.94710 C ? A ? 25 C 1
   ATOM 718 O B GLY A 25 ? 22.58848 20.80789 8.39263 0.391 18.65704 O ? A ? 25 O 1
   ATOM 719 H B GLY A 25 ? 22.83864 20.59715 12.56190 0.391 16.40292 H ? A ? 25 H 1
   ATOM 720 HA2 B GLY A 25 ? 21.27695 20.75412 10.48705 0.391 17.25645 H ? A ? 25 HA2 1
   ATOM 721 HA3 B GLY A 25 ? 22.22724 21.91219 10.98733 0.391 17.25645 H ? A ? 25 HA3 1
   ATOM 722 N C GLY A 25 ? 22.60313 19.86242 11.83551 0.609 14.57884 N ? A ? 25 N 1
   ATOM 723 CA C GLY A 25 ? 22.18550 20.77912 10.78310 0.609 16.10244 C ? A ? 25 CA 1
   ATOM 724 C C GLY A 25 ? 23.05077 20.65297 9.55007 0.609 14.91551 C ? A ? 25 C 1
   ATOM 725 O C GLY A 25 ? 22.55088 20.64663 8.42271 0.609 17.81250 O ? A ? 25 O 1
   ATOM 726 H C GLY A 25 ? 22.92045 20.23842 12.54087 0.609 17.46903 H ? A ? 25 H 1
   ATOM 727 HA2 C GLY A 25 ? 21.26701 20.58957 10.53543 0.609 19.29735 H ? A ? 25 HA2 1
   ATOM 728 HA3 C GLY A 25 ? 22.24321 21.69136 11.10775 0.609 19.29735 H ? A ? 25 HA3 1
   ATOM 729 N . GLN A 26 ? 24.36129 20.55528 9.75804 1.000 18.45693 N ? A ? 26 N 1
   ATOM 730 CA . GLN A 26 ? 25.28823 20.28031 8.67352 1.000 18.33733 C ? A ? 26 CA 1
   ATOM 731 C . GLN A 26 ? 24.90105 19.02292 7.91253 1.000 15.54647 C ? A ? 26 C 1
   ATOM 732 O . GLN A 26 ? 24.78313 19.05410 6.68570 1.000 20.67513 O ? A ? 26 O 1
   ATOM 733 HA . GLN A 26 ? 25.27602 21.00868 8.03303 1.000 21.97922 H ? A ? 26 HA 1
   ATOM 734 CB A GLN A 26 ? 26.68765 20.16058 9.23932 0.493 22.51492 C ? A ? 26 CB 1
   ATOM 735 CG A GLN A 26 ? 27.76951 20.40279 8.26759 0.493 43.27260 C ? A ? 26 CG 1
   ATOM 736 CD A GLN A 26 ? 29.11228 20.28022 8.93220 0.493 40.35708 C ? A ? 26 CD 1
   ATOM 737 OE1 A GLN A 26 ? 29.79829 21.27648 9.14946 0.493 25.11968 O ? A ? 26 OE1 1
   ATOM 738 NE2 A GLN A 26 ? 29.47776 19.05610 9.30348 0.493 28.50562 N ? A ? 26 NE2 1
   ATOM 739 HB2 A GLN A 26 ? 26.78713 20.80850 9.95430 0.493 26.99233 H ? A ? 26 HB2 1
   ATOM 740 HB3 A GLN A 26 ? 26.80336 19.26246 9.58701 0.493 26.99233 H ? A ? 26 HB3 1
   ATOM 741 HG2 A GLN A 26 ? 27.71694 19.74843 7.55349 0.493 51.90155 H ? A ? 26 HG2 1
   ATOM 742 HG3 A GLN A 26 ? 27.68488 21.29810 7.90406 0.493 51.90155 H ? A ? 26 HG3 1
   ATOM 743 HE21 A GLN A 26 ? 28.95483 18.38882 9.15899 0.493 34.18117 H ? A ? 26 HE21 1
   ATOM 744 HE22 A GLN A 26 ? 30.23695 18.93207 9.68799 0.493 34.18117 H ? A ? 26 HE22 1
   ATOM 745 CB B GLN A 26 ? 26.68209 20.15584 9.26803 0.507 22.60027 C ? A ? 26 CB 1
   ATOM 746 CG B GLN A 26 ? 27.83214 20.50934 8.40385 0.507 44.95523 C ? A ? 26 CG 1
   ATOM 747 CD B GLN A 26 ? 29.11183 20.34682 9.20030 0.507 42.08853 C ? A ? 26 CD 1
   ATOM 748 OE1 B GLN A 26 ? 29.06771 20.05514 10.40435 0.507 31.94031 O ? A ? 26 OE1 1
   ATOM 749 NE2 B GLN A 26 ? 30.25159 20.51462 8.54242 0.507 35.50785 N ? A ? 26 NE2 1
   ATOM 750 H B GLN A 26 ? 24.72462 20.55975 10.53750 0.391 22.12274 H ? A ? 26 H 1
   ATOM 751 HB2 B GLN A 26 ? 26.72663 20.73658 10.04369 0.507 27.09474 H ? A ? 26 HB2 1
   ATOM 752 HB3 B GLN A 26 ? 26.80835 19.23252 9.53719 0.507 27.09474 H ? A ? 26 HB3 1
   ATOM 753 HG2 B GLN A 26 ? 27.86148 19.91950 7.63435 0.507 53.92070 H ? A ? 26 HG2 1
   ATOM 754 HG3 B GLN A 26 ? 27.75597 21.43138 8.11239 0.507 53.92070 H ? A ? 26 HG3 1
   ATOM 755 HE21 B GLN A 26 ? 30.24002 20.70609 7.70409 0.507 42.58384 H ? A ? 26 HE21 1
   ATOM 756 HE22 B GLN A 26 ? 31.00201 20.43193 8.95429 0.507 42.58384 H ? A ? 26 HE22 1
   ATOM 757 H C GLN A 26 ? 24.73995 20.64521 10.52493 0.609 22.12274 H ? A ? 26 H 1
   ATOM 758 N B ASP A 27 ? 24.66635 17.91542 8.62307 0.169 15.19337 N ? A ? 27 N 1
   ATOM 759 CA B ASP A 27 ? 24.39052 16.65311 7.94579 0.169 17.89515 C ? A ? 27 CA 1
   ATOM 760 C B ASP A 27 ? 23.07838 16.70995 7.17655 0.169 18.08938 C ? A ? 27 C 1
   ATOM 761 O B ASP A 27 ? 22.94755 16.09095 6.11412 0.169 16.58217 O ? A ? 27 O 1
   ATOM 762 CB B ASP A 27 ? 24.34200 15.50830 8.95486 0.169 19.41489 C ? A ? 27 CB 1
   ATOM 763 CG B ASP A 27 ? 25.71054 15.10653 9.45667 0.169 24.07989 C ? A ? 27 CG 1
   ATOM 764 OD1 B ASP A 27 ? 26.66598 15.10948 8.66182 0.169 23.88524 O ? A ? 27 OD1 1
   ATOM 765 OD2 B ASP A 27 ? 25.82283 14.78941 10.65118 0.169 23.66730 O ? A ? 27 OD2 1
   ATOM 766 H B ASP A 27 ? 24.66171 17.87165 9.48194 0.169 18.20647 H ? A ? 27 H 1
   ATOM 767 HA B ASP A 27 ? 25.11158 16.48333 7.31957 0.169 21.44860 H ? A ? 27 HA 1
   ATOM 768 HB2 B ASP A 27 ? 23.81213 15.78385 9.71919 0.169 23.27229 H ? A ? 27 HB2 1
   ATOM 769 HB3 B ASP A 27 ? 23.93851 14.73337 8.53348 0.169 23.27229 H ? A ? 27 HB3 1
   ATOM 770 N C ASP A 27 ? 24.66393 17.91494 8.62295 0.144 15.21771 N ? A ? 27 N 1
   ATOM 771 CA C ASP A 27 ? 24.37590 16.65542 7.94363 0.144 17.90350 C ? A ? 27 CA 1
   ATOM 772 C C ASP A 27 ? 23.07200 16.73159 7.15898 0.144 18.07286 C ? A ? 27 C 1
   ATOM 773 O C ASP A 27 ? 22.96495 16.17457 6.05913 0.144 16.69433 O ? A ? 27 O 1
   ATOM 774 CB C ASP A 27 ? 24.30761 15.51152 8.95486 0.144 19.38227 C ? A ? 27 CB 1
   ATOM 775 CG C ASP A 27 ? 25.67339 15.09507 9.46571 0.144 24.16528 C ? A ? 27 CG 1
   ATOM 776 OD1 C ASP A 27 ? 26.67970 15.63413 8.97520 0.144 25.75212 O ? A ? 27 OD1 1
   ATOM 777 OD2 C ASP A 27 ? 25.73344 14.23055 10.36017 0.144 24.04739 O ? A ? 27 OD2 1
   ATOM 778 H C ASP A 27 ? 24.66448 17.86929 9.48174 0.144 18.23568 H ? A ? 27 H 1
   ATOM 779 HA C ASP A 27 ? 25.09806 16.47317 7.32220 0.144 21.45862 H ? A ? 27 HA 1
   ATOM 780 HB2 C ASP A 27 ? 23.77650 15.79401 9.71579 0.144 23.23315 H ? A ? 27 HB2 1
   ATOM 781 HB3 C ASP A 27 ? 23.89795 14.74050 8.53225 0.144 23.23315 H ? A ? 27 HB3 1
   ATOM 782 N D ASP A 27 ? 24.67009 17.92465 8.65048 0.687 14.88838 N ? A ? 27 N 1
   ATOM 783 CA D ASP A 27 ? 24.37456 16.64713 8.01873 0.687 17.79042 C ? A ? 27 CA 1
   ATOM 784 C D ASP A 27 ? 23.09822 16.74801 7.20157 0.687 18.13752 C ? A ? 27 C 1
   ATOM 785 O D ASP A 27 ? 22.99680 16.16935 6.11568 0.687 16.28204 O ? A ? 27 O 1
   ATOM 786 CB D ASP A 27 ? 24.20529 15.54660 9.06781 0.687 19.25377 C ? A ? 27 CB 1
   ATOM 787 CG D ASP A 27 ? 25.51616 15.10035 9.69990 0.687 26.53605 C ? A ? 27 CG 1
   ATOM 788 OD1 D ASP A 27 ? 26.58537 15.52971 9.25749 0.687 24.08022 O ? A ? 27 OD1 1
   ATOM 789 OD2 D ASP A 27 ? 25.45446 14.31830 10.65879 0.687 24.84360 O ? A ? 27 OD2 1
   ATOM 790 H D ASP A 27 ? 24.68024 17.90061 9.51009 0.687 17.84048 H ? A ? 27 H 1
   ATOM 791 HA D ASP A 27 ? 25.12026 16.40998 7.44549 0.687 21.32293 H ? A ? 27 HA 1
   ATOM 792 HB2 D ASP A 27 ? 23.63136 15.87605 9.77701 0.687 23.07894 H ? A ? 27 HB2 1
   ATOM 793 HB3 D ASP A 27 ? 23.80076 14.77222 8.64639 0.687 23.07894 H ? A ? 27 HB3 1
   ATOM 794 N B ILE A 28 ? 22.08483 17.42255 7.71042 0.169 15.69081 N ? A ? 28 N 1
   ATOM 795 CA B ILE A 28 ? 20.78097 17.46219 7.05599 0.169 15.37309 C ? A ? 28 CA 1
   ATOM 796 C B ILE A 28 ? 20.84745 18.28939 5.77871 0.169 14.27099 C ? A ? 28 C 1
   ATOM 797 O B ILE A 28 ? 20.29531 17.89710 4.74393 0.169 15.49132 O ? A ? 28 O 1
   ATOM 798 CB B ILE A 28 ? 19.70724 17.99831 8.02027 0.169 16.02099 C ? A ? 28 CB 1
   ATOM 799 CG1 B ILE A 28 ? 19.59217 17.07948 9.23629 0.169 16.43759 C ? A ? 28 CG1 1
   ATOM 800 CG2 B ILE A 28 ? 18.37014 18.12035 7.31123 0.169 17.24123 C ? A ? 28 CG2 1
   ATOM 801 CD1 B ILE A 28 ? 18.62739 17.56552 10.30383 0.169 19.76548 C ? A ? 28 CD1 1
   ATOM 802 H B ILE A 28 ? 22.13983 17.88179 8.43545 0.169 18.80339 H ? A ? 28 H 1
   ATOM 803 HA B ILE A 28 ? 20.53708 16.55520 6.81354 0.169 18.42213 H ? A ? 28 HA 1
   ATOM 804 HB B ILE A 28 ? 19.97287 18.88107 8.32206 0.169 19.19961 H ? A ? 28 HB 1
   ATOM 805 HG12 B ILE A 28 ? 19.28473 16.20919 8.93801 0.169 19.69953 H ? A ? 28 HG12 1
   ATOM 806 HG13 B ILE A 28 ? 20.46728 16.99936 9.64696 0.169 19.69953 H ? A ? 28 HG13 1
   ATOM 807 HG21 B ILE A 28 ? 17.68716 18.34649 7.96184 0.169 20.66390 H ? A ? 28 HG21 1
   ATOM 808 HG22 B ILE A 28 ? 18.43123 18.81774 6.63980 0.169 20.66390 H ? A ? 28 HG22 1
   ATOM 809 HG23 B ILE A 28 ? 18.15774 17.27297 6.88964 0.169 20.66390 H ? A ? 28 HG23 1
   ATOM 810 HD11 B ILE A 28 ? 18.85905 17.15264 11.15045 0.169 23.69300 H ? A ? 28 HD11 1
   ATOM 811 HD12 B ILE A 28 ? 18.69662 18.53032 10.37642 0.169 23.69300 H ? A ? 28 HD12 1
   ATOM 812 HD13 B ILE A 28 ? 17.72469 17.31678 10.05055 0.169 23.69300 H ? A ? 28 HD13 1
   ATOM 813 N C ILE A 28 ? 22.05935 17.39623 7.71827 0.144 15.68203 N ? A ? 28 N 1
   ATOM 814 CA C ILE A 28 ? 20.76123 17.45276 7.05216 0.144 15.39613 C ? A ? 28 CA 1
   ATOM 815 C C ILE A 28 ? 20.84794 18.27554 5.77273 0.144 14.29434 C ? A ? 28 C 1
   ATOM 816 O C ILE A 28 ? 20.31787 17.87735 4.72718 0.144 15.49313 O ? A ? 28 O 1
   ATOM 817 CB C ILE A 28 ? 19.68951 18.00499 8.01016 0.144 16.02614 C ? A ? 28 CB 1
   ATOM 818 CG1 C ILE A 28 ? 19.43767 17.00369 9.13966 0.144 16.27495 C ? A ? 28 CG1 1
   ATOM 819 CG2 C ILE A 28 ? 18.40762 18.30887 7.25803 0.144 16.97051 C ? A ? 28 CG2 1
   ATOM 820 CD1 C ILE A 28 ? 18.50114 17.50391 10.22483 0.144 19.45428 C ? A ? 28 CD1 1
   ATOM 821 H C ILE A 28 ? 22.09801 17.81469 8.46860 0.144 18.79285 H ? A ? 28 H 1
   ATOM 822 HA C ILE A 28 ? 20.50625 16.54952 6.80712 0.144 18.44977 H ? A ? 28 HA 1
   ATOM 823 HB C ILE A 28 ? 20.01255 18.83373 8.39713 0.144 19.20580 H ? A ? 28 HB 1
   ATOM 824 HG12 C ILE A 28 ? 19.04516 16.20184 8.76034 0.144 19.50436 H ? A ? 28 HG12 1
   ATOM 825 HG13 C ILE A 28 ? 20.28592 16.79121 9.55946 0.144 19.50436 H ? A ? 28 HG13 1
   ATOM 826 HG21 C ILE A 28 ? 17.68782 18.43012 7.89685 0.144 20.33904 H ? A ? 28 HG21 1
   ATOM 827 HG22 C ILE A 28 ? 18.53012 19.11969 6.73989 0.144 20.33904 H ? A ? 28 HG22 1
   ATOM 828 HG23 C ILE A 28 ? 18.20436 17.56657 6.66762 0.144 20.33904 H ? A ? 28 HG23 1
   ATOM 829 HD11 C ILE A 28 ? 17.67477 16.99738 10.18696 0.144 23.31955 H ? A ? 28 HD11 1
   ATOM 830 HD12 C ILE A 28 ? 18.92486 17.38148 11.08876 0.144 23.31955 H ? A ? 28 HD12 1
   ATOM 831 HD13 C ILE A 28 ? 18.31938 18.44503 10.07596 0.144 23.31955 H ? A ? 28 HD13 1
   ATOM 832 N D ILE A 28 ? 22.09715 17.45240 7.73882 0.687 15.25779 N ? A ? 28 N 1
   ATOM 833 CA D ILE A 28 ? 20.79076 17.54248 7.08546 0.687 14.98757 C ? A ? 28 CA 1
   ATOM 834 C D ILE A 28 ? 20.88350 18.33344 5.78822 0.687 13.86051 C ? A ? 28 C 1
   ATOM 835 O D ILE A 28 ? 20.38057 17.89685 4.74410 0.687 15.40657 O ? A ? 28 O 1
   ATOM 836 CB D ILE A 28 ? 19.75427 18.14323 8.05009 0.687 15.59211 C ? A ? 28 CB 1
   ATOM 837 CG1 D ILE A 28 ? 19.39508 17.06147 9.07896 0.687 16.03501 C ? A ? 28 CG1 1
   ATOM 838 CG2 D ILE A 28 ? 18.53737 18.65034 7.31667 0.687 14.66639 C ? A ? 28 CG2 1
   ATOM 839 CD1 D ILE A 28 ? 18.68905 17.56854 10.32382 0.687 19.96074 C ? A ? 28 CD1 1
   ATOM 840 H D ILE A 28 ? 22.14912 17.88632 8.47951 0.687 18.28377 H ? A ? 28 H 1
   ATOM 841 HA D ILE A 28 ? 20.50237 16.64555 6.85469 0.687 17.95951 H ? A ? 28 HA 1
   ATOM 842 HB D ILE A 28 ? 20.13062 18.91528 8.50087 0.687 18.68495 H ? A ? 28 HB 1
   ATOM 843 HG12 D ILE A 28 ? 18.80803 16.41661 8.65418 0.687 19.21644 H ? A ? 28 HG12 1
   ATOM 844 HG13 D ILE A 28 ? 20.21340 16.62668 9.36568 0.687 19.21644 H ? A ? 28 HG13 1
   ATOM 845 HG21 D ILE A 28 ? 17.81685 18.78088 7.95284 0.687 17.57409 H ? A ? 28 HG21 1
   ATOM 846 HG22 D ILE A 28 ? 18.75568 19.49206 6.88686 0.687 17.57409 H ? A ? 28 HG22 1
   ATOM 847 HG23 D ILE A 28 ? 18.27537 17.99654 6.64974 0.687 17.57409 H ? A ? 28 HG23 1
   ATOM 848 HD11 D ILE A 28 ? 18.47809 16.81457 10.89646 0.687 23.92731 H ? A ? 28 HD11 1
   ATOM 849 HD12 D ILE A 28 ? 19.27523 18.18455 10.79053 0.687 23.92731 H ? A ? 28 HD12 1
   ATOM 850 HD13 D ILE A 28 ? 17.87327 18.02291 10.06123 0.687 23.92731 H ? A ? 28 HD13 1
   ATOM 851 N B LEU A 29 ? 21.50984 19.45060 5.82429 0.169 17.45108 N ? A ? 29 N 1
   ATOM 852 CA B LEU A 29 ? 21.59931 20.27251 4.62030 0.169 15.03434 C ? A ? 29 CA 1
   ATOM 853 C B LEU A 29 ? 22.47211 19.61543 3.55415 0.169 15.71015 C ? A ? 29 C 1
   ATOM 854 O B LEU A 29 ? 22.18500 19.74291 2.36001 0.169 17.07170 O ? A ? 29 O 1
   ATOM 855 CB B LEU A 29 ? 22.12746 21.66741 4.95531 0.169 17.98276 C ? A ? 29 CB 1
   ATOM 856 CG B LEU A 29 ? 21.10536 22.62602 5.56473 0.169 15.01705 C ? A ? 29 CG 1
   ATOM 857 CD1 B LEU A 29 ? 21.73706 23.96811 5.91975 0.169 17.83832 C ? A ? 29 CD1 1
   ATOM 858 CD2 B LEU A 29 ? 19.93007 22.84998 4.61528 0.169 17.35083 C ? A ? 29 CD2 1
   ATOM 859 H B LEU A 29 ? 21.90263 19.77261 6.51829 0.169 20.91572 H ? A ? 29 H 1
   ATOM 860 HA B LEU A 29 ? 20.70631 20.37869 4.25673 0.169 18.01563 H ? A ? 29 HA 1
   ATOM 861 HB2 B LEU A 29 ? 22.85283 21.57377 5.59247 0.169 21.55374 H ? A ? 29 HB2 1
   ATOM 862 HB3 B LEU A 29 ? 22.45454 22.07398 4.13763 0.169 21.55374 H ? A ? 29 HB3 1
   ATOM 863 HG B LEU A 29 ? 20.77479 22.22068 6.38162 0.169 17.99488 H ? A ? 29 HG 1
   ATOM 864 HD11 B LEU A 29 ? 21.06049 24.54153 6.31263 0.169 21.38041 H ? A ? 29 HD11 1
   ATOM 865 HD12 B LEU A 29 ? 22.45534 23.82093 6.55482 0.169 21.38041 H ? A ? 29 HD12 1
   ATOM 866 HD13 B LEU A 29 ? 22.08774 24.37554 5.11233 0.169 21.38041 H ? A ? 29 HD13 1
   ATOM 867 HD21 B LEU A 29 ? 19.47262 23.66766 4.86638 0.169 20.79542 H ? A ? 29 HD21 1
   ATOM 868 HD22 B LEU A 29 ? 20.26636 22.92419 3.70847 0.169 20.79542 H ? A ? 29 HD22 1
   ATOM 869 HD23 B LEU A 29 ? 19.32222 22.09701 4.68207 0.169 20.79542 H ? A ? 29 HD23 1
   ATOM 870 N C LEU A 29 ? 21.50862 19.43562 5.82761 0.144 17.44651 N ? A ? 29 N 1
   ATOM 871 CA C LEU A 29 ? 21.60354 20.26641 4.63151 0.144 15.03865 C ? A ? 29 CA 1
   ATOM 872 C C LEU A 29 ? 22.47908 19.61988 3.56264 0.144 15.71791 C ? A ? 29 C 1
   ATOM 873 O C LEU A 29 ? 22.19499 19.76115 2.36867 0.144 17.08603 O ? A ? 29 O 1
   ATOM 874 CB C LEU A 29 ? 22.12710 21.65900 4.98434 0.144 17.98316 C ? A ? 29 CB 1
   ATOM 875 CG C LEU A 29 ? 21.05288 22.65148 5.43739 0.144 14.90906 C ? A ? 29 CG 1
   ATOM 876 CD1 C LEU A 29 ? 20.52334 22.25770 6.81571 0.144 13.60782 C ? A ? 29 CD1 1
   ATOM 877 CD2 C LEU A 29 ? 21.56258 24.08654 5.44735 0.144 14.01627 C ? A ? 29 CD2 1
   ATOM 878 H C LEU A 29 ? 21.89845 19.75311 6.52535 0.144 20.91023 H ? A ? 29 H 1
   ATOM 879 HA C LEU A 29 ? 20.71304 20.37455 4.26242 0.144 18.02081 H ? A ? 29 HA 1
   ATOM 880 HB2 C LEU A 29 ? 22.76866 21.57224 5.70667 0.144 21.55422 H ? A ? 29 HB2 1
   ATOM 881 HB3 C LEU A 29 ? 22.55884 22.03280 4.20026 0.144 21.55422 H ? A ? 29 HB3 1
   ATOM 882 HG C LEU A 29 ? 20.32314 22.62027 4.79910 0.144 17.86530 H ? A ? 29 HG 1
   ATOM 883 HD11 C LEU A 29 ? 19.80465 22.86078 7.06203 0.144 16.30381 H ? A ? 29 HD11 1
   ATOM 884 HD12 C LEU A 29 ? 20.19249 21.34663 6.77844 0.144 16.30381 H ? A ? 29 HD12 1
   ATOM 885 HD13 C LEU A 29 ? 21.24459 22.32155 7.46118 0.144 16.30381 H ? A ? 29 HD13 1
   ATOM 886 HD21 C LEU A 29 ? 20.84722 24.67373 5.73780 0.144 16.79395 H ? A ? 29 HD21 1
   ATOM 887 HD22 C LEU A 29 ? 22.31249 24.15107 6.05920 0.144 16.79395 H ? A ? 29 HD22 1
   ATOM 888 HD23 C LEU A 29 ? 21.84511 24.32755 4.55125 0.144 16.79395 H ? A ? 29 HD23 1
   ATOM 889 N D LEU A 29 ? 21.50426 19.51758 5.82679 0.687 17.49568 N ? A ? 29 N 1
   ATOM 890 CA D LEU A 29 ? 21.61318 20.29237 4.59087 0.687 14.84284 C ? A ? 29 CA 1
   ATOM 891 C D LEU A 29 ? 22.43641 19.53979 3.54561 0.687 15.60510 C ? A ? 29 C 1
   ATOM 892 O D LEU A 29 ? 22.07409 19.50224 2.36355 0.687 15.04398 O ? A ? 29 O 1
   ATOM 893 CB D LEU A 29 ? 22.20148 21.68052 4.85520 0.687 18.08549 C ? A ? 29 CB 1
   ATOM 894 CG D LEU A 29 ? 21.30619 22.54209 5.74549 0.687 15.82787 C ? A ? 29 CG 1
   ATOM 895 CD1 D LEU A 29 ? 21.98555 23.84938 6.12798 0.687 21.73521 C ? A ? 29 CD1 1
   ATOM 896 CD2 D LEU A 29 ? 19.98491 22.83368 5.07324 0.687 17.27412 C ? A ? 29 CD2 1
   ATOM 897 H D LEU A 29 ? 21.85473 19.87755 6.52478 0.687 20.96924 H ? A ? 29 H 1
   ATOM 898 HA D LEU A 29 ? 20.72031 20.42928 4.23741 0.687 17.78583 H ? A ? 29 HA 1
   ATOM 899 HB2 D LEU A 29 ? 23.05893 21.58034 5.29752 0.687 21.67701 H ? A ? 29 HB2 1
   ATOM 900 HB3 D LEU A 29 ? 22.31647 22.14037 4.00891 0.687 21.67701 H ? A ? 29 HB3 1
   ATOM 901 HG D LEU A 29 ? 21.13627 22.04065 6.55825 0.687 18.96786 H ? A ? 29 HG 1
   ATOM 902 HD11 D LEU A 29 ? 21.38248 24.36805 6.68314 0.687 26.05667 H ? A ? 29 HD11 1
   ATOM 903 HD12 D LEU A 29 ? 22.79856 23.65107 6.61847 0.687 26.05667 H ? A ? 29 HD12 1
   ATOM 904 HD13 D LEU A 29 ? 22.19846 24.34272 5.32040 0.687 26.05667 H ? A ? 29 HD13 1
   ATOM 905 HD21 D LEU A 29 ? 19.54836 23.56437 5.53845 0.687 20.70336 H ? A ? 29 HD21 1
   ATOM 906 HD22 D LEU A 29 ? 20.14824 23.08030 4.14944 0.687 20.70336 H ? A ? 29 HD22 1
   ATOM 907 HD23 D LEU A 29 ? 19.42962 22.03922 5.11028 0.687 20.70336 H ? A ? 29 HD23 1
   ATOM 908 N . ILE A 30 ? 23.53484 18.90990 3.96041 1.000 14.11674 N ? A ? 30 N 1
   ATOM 909 CA . ILE A 30 ? 24.34924 18.16508 2.99845 1.000 14.45766 C ? A ? 30 CA 1
   ATOM 910 C . ILE A 30 ? 23.54381 17.02931 2.37012 1.000 15.90766 C ? A ? 30 C 1
   ATOM 911 O . ILE A 30 ? 23.57498 16.84606 1.14772 1.000 17.95456 O ? A ? 30 O 1
   ATOM 912 CB . ILE A 30 ? 25.65451 17.68758 3.65823 1.000 17.80772 C ? A ? 30 CB 1
   ATOM 913 CG1 . ILE A 30 ? 26.51825 18.92227 3.93726 1.000 22.00439 C ? A ? 30 CG1 1
   ATOM 914 CG2 . ILE A 30 ? 26.34770 16.67302 2.80299 1.000 22.02455 C ? A ? 30 CG2 1
   ATOM 915 CD1 . ILE A 30 ? 27.75540 18.61532 4.74728 1.000 23.79082 C ? A ? 30 CD1 1
   ATOM 916 HA . ILE A 30 ? 24.59985 18.76054 2.27490 1.000 17.32362 H ? A ? 30 HA 1
   ATOM 917 HB . ILE A 30 ? 25.46874 17.23899 4.49796 1.000 21.34368 H ? A ? 30 HB 1
   ATOM 918 HG12 . ILE A 30 ? 26.80259 19.30366 3.09192 1.000 26.37970 H ? A ? 30 HG12 1
   ATOM 919 HG13 . ILE A 30 ? 25.99083 19.56865 4.43216 1.000 26.37970 H ? A ? 30 HG13 1
   ATOM 920 HG21 . ILE A 30 ? 27.23959 16.52142 3.15293 1.000 26.40389 H ? A ? 30 HG21 1
   ATOM 921 HG22 . ILE A 30 ? 25.84071 15.84624 2.82007 1.000 26.40389 H ? A ? 30 HG22 1
   ATOM 922 HG23 . ILE A 30 ? 26.40147 17.00936 1.89476 1.000 26.40389 H ? A ? 30 HG23 1
   ATOM 923 HD11 . ILE A 30 ? 28.13380 19.44686 5.07325 1.000 28.52341 H ? A ? 30 HD11 1
   ATOM 924 HD12 . ILE A 30 ? 27.51062 18.04780 5.49487 1.000 28.52341 H ? A ? 30 HD12 1
   ATOM 925 HD13 . ILE A 30 ? 28.39785 18.15876 4.18185 1.000 28.52341 H ? A ? 30 HD13 1
   ATOM 926 H B ILE A 30 ? 23.80072 18.84785 4.77592 0.169 16.91451 H ? A ? 30 H 1
   ATOM 927 H C ILE A 30 ? 23.79895 18.84358 4.77616 0.144 16.91451 H ? A ? 30 H 1
   ATOM 928 H D ILE A 30 ? 23.82245 18.89854 4.77081 0.687 16.91451 H ? A ? 30 H 1
   ATOM 929 N A ARG A 31 ? 22.78154 16.28585 3.17799 0.472 17.44176 N ? A ? 31 N 1
   ATOM 930 CA A ARG A 31 ? 21.95929 15.22715 2.61341 0.472 16.27675 C ? A ? 31 CA 1
   ATOM 931 C A ARG A 31 ? 20.94490 15.79855 1.63749 0.472 14.97268 C ? A ? 31 C 1
   ATOM 932 O A ARG A 31 ? 20.72841 15.24412 0.55955 0.472 15.89865 O ? A ? 31 O 1
   ATOM 933 CB A ARG A 31 ? 21.24642 14.45839 3.72378 0.472 18.32774 C ? A ? 31 CB 1
   ATOM 934 CG A ARG A 31 ? 20.32524 13.36879 3.21361 0.472 23.62782 C ? A ? 31 CG 1
   ATOM 935 CD A ARG A 31 ? 21.06059 12.48533 2.19794 0.472 17.28900 C ? A ? 31 CD 1
   ATOM 936 NE A ARG A 31 ? 20.50799 11.14112 2.12224 0.472 50.65194 N ? A ? 31 NE 1
   ATOM 937 CZ A ARG A 31 ? 19.38270 10.82409 1.49952 0.472 39.39196 C ? A ? 31 CZ 1
   ATOM 938 NH1 A ARG A 31 ? 18.60522 11.74829 0.95784 0.472 56.61678 N ? A ? 31 NH1 1
   ATOM 939 NH2 A ARG A 31 ? 19.02715 9.54623 1.42190 0.472 41.85501 N ? A ? 31 NH2 1
   ATOM 940 H A ARG A 31 ? 22.72731 16.37529 4.03160 0.472 20.90454 H ? A ? 31 H 1
   ATOM 941 HA A ARG A 31 ? 22.53259 14.60440 2.13970 0.472 19.50653 H ? A ? 31 HA 1
   ATOM 942 HB2 A ARG A 31 ? 21.91265 14.04149 4.29231 0.472 21.96771 H ? A ? 31 HB2 1
   ATOM 943 HB3 A ARG A 31 ? 20.71165 15.08091 4.24089 0.472 21.96771 H ? A ? 31 HB3 1
   ATOM 944 HG2 A ARG A 31 ? 20.03473 12.81399 3.95435 0.472 28.32780 H ? A ? 31 HG2 1
   ATOM 945 HG3 A ARG A 31 ? 19.55677 13.76905 2.77757 0.472 28.32780 H ? A ? 31 HG3 1
   ATOM 946 HD2 A ARG A 31 ? 20.99126 12.88858 1.31846 0.472 20.72122 H ? A ? 31 HD2 1
   ATOM 947 HD3 A ARG A 31 ? 21.99250 12.41286 2.45716 0.472 20.72122 H ? A ? 31 HD3 1
   ATOM 948 HE A ARG A 31 ? 20.94273 10.50793 2.50911 0.472 60.75676 H ? A ? 31 HE 1
   ATOM 949 HH11 A ARG A 31 ? 18.82634 12.57802 1.00539 0.472 67.91457 H ? A ? 31 HH11 1
   ATOM 950 HH12 A ARG A 31 ? 17.87897 11.51904 0.55835 0.472 67.91457 H ? A ? 31 HH12 1
   ATOM 951 HH21 A ARG A 31 ? 19.52506 8.93926 1.77302 0.472 50.20044 H ? A ? 31 HH21 1
   ATOM 952 HH22 A ARG A 31 ? 18.29911 9.32607 1.02054 0.472 50.20044 H ? A ? 31 HH22 1
   ATOM 953 N B ARG A 31 ? 22.78904 16.27336 3.17766 0.528 17.42439 N ? A ? 31 N 1
   ATOM 954 CA B ARG A 31 ? 21.94451 15.22168 2.62709 0.528 16.35883 C ? A ? 31 CA 1
   ATOM 955 C B ARG A 31 ? 20.94786 15.79784 1.63588 0.528 14.91986 C ? A ? 31 C 1
   ATOM 956 O B ARG A 31 ? 20.74079 15.24588 0.55470 0.528 15.89339 O ? A ? 31 O 1
   ATOM 957 CB B ARG A 31 ? 21.20589 14.50081 3.75818 0.528 18.41946 C ? A ? 31 CB 1
   ATOM 958 CG B ARG A 31 ? 20.32004 13.34444 3.33356 0.528 23.80111 C ? A ? 31 CG 1
   ATOM 959 CD B ARG A 31 ? 21.07518 12.00771 3.43627 0.528 31.24050 C ? A ? 31 CD 1
   ATOM 960 NE B ARG A 31 ? 20.40824 10.93841 2.70312 0.528 46.87389 N ? A ? 31 NE 1
   ATOM 961 CZ B ARG A 31 ? 20.95976 9.76808 2.41201 0.528 30.57283 C ? A ? 31 CZ 1
   ATOM 962 NH1 B ARG A 31 ? 22.17659 9.45292 2.81688 0.528 34.14155 N ? A ? 31 NH1 1
   ATOM 963 NH2 B ARG A 31 ? 20.27309 8.88925 1.69504 0.528 47.04966 N ? A ? 31 NH2 1
   ATOM 964 H B ARG A 31 ? 22.75189 16.35165 4.03328 0.528 20.88370 H ? A ? 31 H 1
   ATOM 965 HA B ARG A 31 ? 22.50175 14.57486 2.16666 0.528 19.60502 H ? A ? 31 HA 1
   ATOM 966 HB2 B ARG A 31 ? 21.86544 14.14668 4.37501 0.528 22.07777 H ? A ? 31 HB2 1
   ATOM 967 HB3 B ARG A 31 ? 20.64019 15.14537 4.21141 0.528 22.07777 H ? A ? 31 HB3 1
   ATOM 968 HG2 B ARG A 31 ? 19.54234 13.30332 3.91183 0.528 28.53575 H ? A ? 31 HG2 1
   ATOM 969 HG3 B ARG A 31 ? 20.04247 13.47066 2.41273 0.528 28.53575 H ? A ? 31 HG3 1
   ATOM 970 HD2 B ARG A 31 ? 21.96584 12.11635 3.06774 0.528 37.46303 H ? A ? 31 HD2 1
   ATOM 971 HD3 B ARG A 31 ? 21.13156 11.74499 4.36831 0.528 37.46303 H ? A ? 31 HD3 1
   ATOM 972 HE B ARG A 31 ? 19.60079 11.07628 2.44117 0.528 56.22309 H ? A ? 31 HE 1
   ATOM 973 HH11 B ARG A 31 ? 22.63349 10.01335 3.28245 0.528 40.94428 H ? A ? 31 HH11 1
   ATOM 974 HH12 B ARG A 31 ? 22.51212 8.68725 2.61498 0.528 40.94428 H ? A ? 31 HH12 1
   ATOM 975 HH21 B ARG A 31 ? 19.47963 9.08119 1.42452 0.528 56.43401 H ? A ? 31 HH21 1
   ATOM 976 HH22 B ARG A 31 ? 20.62115 8.12727 1.50051 0.528 56.43401 H ? A ? 31 HH22 1
   ATOM 977 N . LEU A 32 ? 20.31310 16.91001 1.98974 1.000 15.27123 N ? A ? 32 N 1
   ATOM 978 CA . LEU A 32 ? 19.35453 17.53887 1.09144 1.000 14.13817 C ? A ? 32 CA 1
   ATOM 979 C . LEU A 32 ? 19.99189 17.91727 -0.24449 1.000 13.69077 C ? A ? 32 C 1
   ATOM 980 O . LEU A 32 ? 19.41194 17.69650 -1.31398 1.000 16.39098 O ? A ? 32 O 1
   ATOM 981 HA . LEU A 32 ? 18.63757 16.90579 0.92995 1.000 16.94023 H ? A ? 32 HA 1
   ATOM 982 CB A LEU A 32 ? 18.79419 18.80939 1.72155 0.777 14.70496 C ? A ? 32 CB 1
   ATOM 983 CG A LEU A 32 ? 17.85058 19.68451 0.89802 0.777 15.89318 C ? A ? 32 CG 1
   ATOM 984 CD1 A LEU A 32 ? 16.51227 19.01358 0.62517 0.777 20.94856 C ? A ? 32 CD1 1
   ATOM 985 CD2 A LEU A 32 ? 17.62340 21.03877 1.57103 0.777 17.33334 C ? A ? 32 CD2 1
   ATOM 986 H A LEU A 32 ? 20.42118 17.31757 2.73929 0.472 18.29990 H ? A ? 32 H 1
   ATOM 987 HB2 A LEU A 32 ? 18.30372 18.54847 2.51669 0.777 17.62037 H ? A ? 32 HB2 1
   ATOM 988 HB3 A LEU A 32 ? 19.54710 19.37029 1.96531 0.777 17.62037 H ? A ? 32 HB3 1
   ATOM 989 HG A LEU A 32 ? 18.28094 19.82712 0.04049 0.777 19.04624 H ? A ? 32 HG 1
   ATOM 990 HD11 A LEU A 32 ? 15.97604 19.59521 0.06386 0.777 25.11269 H ? A ? 32 HD11 1
   ATOM 991 HD12 A LEU A 32 ? 16.66843 18.16967 0.17314 0.777 25.11269 H ? A ? 32 HD12 1
   ATOM 992 HD13 A LEU A 32 ? 16.05915 18.85816 1.46862 0.777 25.11269 H ? A ? 32 HD13 1
   ATOM 993 HD21 A LEU A 32 ? 17.03682 21.57389 1.01382 0.777 20.77443 H ? A ? 32 HD21 1
   ATOM 994 HD22 A LEU A 32 ? 17.21503 20.89547 2.43913 0.777 20.77443 H ? A ? 32 HD22 1
   ATOM 995 HD23 A LEU A 32 ? 18.47761 21.48597 1.67708 0.777 20.77443 H ? A ? 32 HD23 1
   ATOM 996 CB B LEU A 32 ? 18.75188 18.77919 1.74948 0.223 15.12391 C ? A ? 32 CB 1
   ATOM 997 CG B LEU A 32 ? 17.72904 19.51179 0.87962 0.223 16.24868 C ? A ? 32 CG 1
   ATOM 998 CD1 B LEU A 32 ? 16.58770 18.57413 0.47739 0.223 17.65172 C ? A ? 32 CD1 1
   ATOM 999 CD2 B LEU A 32 ? 17.19134 20.74767 1.58049 0.223 20.95062 C ? A ? 32 CD2 1
   ATOM 1000 H B LEU A 32 ? 20.41864 17.31801 2.73941 0.528 18.29990 H ? A ? 32 H 1
   ATOM 1001 HB2 B LEU A 32 ? 18.30540 18.51014 2.56751 0.223 18.12311 H ? A ? 32 HB2 1
   ATOM 1002 HB3 B LEU A 32 ? 19.46779 19.40171 1.95158 0.223 18.12311 H ? A ? 32 HB3 1
   ATOM 1003 HG B LEU A 32 ? 18.17316 19.80802 0.06974 0.223 19.47284 H ? A ? 32 HG 1
   ATOM 1004 HD11 B LEU A 32 ? 15.86708 19.09941 0.09569 0.223 21.15649 H ? A ? 32 HD11 1
   ATOM 1005 HD12 B LEU A 32 ? 16.91683 17.93887 -0.17760 0.223 21.15649 H ? A ? 32 HD12 1
   ATOM 1006 HD13 B LEU A 32 ? 16.27285 18.10383 1.26517 0.223 21.15649 H ? A ? 32 HD13 1
   ATOM 1007 HD21 B LEU A 32 ? 16.56730 21.19885 0.99065 0.223 25.11517 H ? A ? 32 HD21 1
   ATOM 1008 HD22 B LEU A 32 ? 16.73985 20.47732 2.39533 0.223 25.11517 H ? A ? 32 HD22 1
   ATOM 1009 HD23 B LEU A 32 ? 17.93154 21.33760 1.79260 0.223 25.11517 H ? A ? 32 HD23 1
   ATOM 1010 N B PHE A 33 ? 21.15184 18.56270 -0.18600 0.424 15.38836 N ? A ? 33 N 1
   ATOM 1011 CA B PHE A 33 ? 21.79987 19.02515 -1.40241 0.424 13.57152 C ? A ? 33 CA 1
   ATOM 1012 C B PHE A 33 ? 22.23313 17.84657 -2.26243 0.424 17.49937 C ? A ? 33 C 1
   ATOM 1013 O B PHE A 33 ? 22.05462 17.86160 -3.48760 0.424 15.36223 O ? A ? 33 O 1
   ATOM 1014 CB B PHE A 33 ? 23.01290 19.88075 -1.05883 0.424 14.51550 C ? A ? 33 CB 1
   ATOM 1015 CG B PHE A 33 ? 22.70457 21.16707 -0.32741 0.424 13.26806 C ? A ? 33 CG 1
   ATOM 1016 CD1 B PHE A 33 ? 21.45635 21.76122 -0.39321 0.424 15.08868 C ? A ? 33 CD1 1
   ATOM 1017 CD2 B PHE A 33 ? 23.69425 21.78685 0.41237 0.424 18.99862 C ? A ? 33 CD2 1
   ATOM 1018 CE1 B PHE A 33 ? 21.20442 22.95150 0.27478 0.424 15.45744 C ? A ? 33 CE1 1
   ATOM 1019 CE2 B PHE A 33 ? 23.45359 22.96253 1.08723 0.424 14.76672 C ? A ? 33 CE2 1
   ATOM 1020 CZ B PHE A 33 ? 22.21065 23.55474 1.01785 0.424 16.58951 C ? A ? 33 CZ 1
   ATOM 1021 H B PHE A 33 ? 21.57912 18.74314 0.53820 0.424 18.44046 H ? A ? 33 H 1
   ATOM 1022 HA B PHE A 33 ? 21.17200 19.56966 -1.90259 0.424 16.26024 H ? A ? 33 HA 1
   ATOM 1023 HB2 B PHE A 33 ? 23.60498 19.36029 -0.49362 0.424 17.39303 H ? A ? 33 HB2 1
   ATOM 1024 HB3 B PHE A 33 ? 23.46486 20.11722 -1.88388 0.424 17.39303 H ? A ? 33 HB3 1
   ATOM 1025 HD1 B PHE A 33 ? 20.78027 21.35931 -0.88949 0.424 18.08084 H ? A ? 33 HD1 1
   ATOM 1026 HD2 B PHE A 33 ? 24.53976 21.40189 0.45508 0.424 22.77277 H ? A ? 33 HD2 1
   ATOM 1027 HE1 B PHE A 33 ? 20.36301 23.34448 0.22481 0.424 18.52335 H ? A ? 33 HE1 1
   ATOM 1028 HE2 B PHE A 33 ? 24.12937 23.35707 1.58978 0.424 17.69448 H ? A ? 33 HE2 1
   ATOM 1029 HZ B PHE A 33 ? 22.04703 24.35315 1.46581 0.424 19.88184 H ? A ? 33 HZ 1
   ATOM 1030 N C PHE A 33 ? 21.18395 18.49849 -0.17072 0.576 15.20950 N ? A ? 33 N 1
   ATOM 1031 CA C PHE A 33 ? 21.83143 19.04307 -1.35683 0.576 13.53084 C ? A ? 33 CA 1
   ATOM 1032 C C PHE A 33 ? 22.43375 17.95227 -2.23682 0.576 17.65944 C ? A ? 33 C 1
   ATOM 1033 O C PHE A 33 ? 22.58634 18.15219 -3.45021 0.576 16.91832 O ? A ? 33 O 1
   ATOM 1034 CB C PHE A 33 ? 22.92577 20.01566 -0.93647 0.576 12.34134 C ? A ? 33 CB 1
   ATOM 1035 CG C PHE A 33 ? 22.43543 21.31792 -0.34944 0.576 14.73077 C ? A ? 33 CG 1
   ATOM 1036 CD1 C PHE A 33 ? 21.19119 21.82972 -0.66628 0.576 17.50591 C ? A ? 33 CD1 1
   ATOM 1037 CD2 C PHE A 33 ? 23.23770 22.03052 0.51954 0.576 16.87045 C ? A ? 33 CD2 1
   ATOM 1038 CE1 C PHE A 33 ? 20.76394 23.02534 -0.12146 0.576 17.80219 C ? A ? 33 CE1 1
   ATOM 1039 CE2 C PHE A 33 ? 22.80516 23.22183 1.07338 0.576 17.65340 C ? A ? 33 CE2 1
   ATOM 1040 CZ C PHE A 33 ? 21.58503 23.71964 0.74453 0.576 19.68342 C ? A ? 33 CZ 1
   ATOM 1041 H C PHE A 33 ? 21.63885 18.59039 0.55331 0.576 18.22582 H ? A ? 33 H 1
   ATOM 1042 HA C PHE A 33 ? 21.17047 19.52136 -1.88150 0.576 16.21143 H ? A ? 33 HA 1
   ATOM 1043 HB2 C PHE A 33 ? 23.47790 19.58455 -0.26551 0.576 14.78403 H ? A ? 33 HB2 1
   ATOM 1044 HB3 C PHE A 33 ? 23.45996 20.23196 -1.71670 0.576 14.78403 H ? A ? 33 HB3 1
   ATOM 1045 HD1 C PHE A 33 ? 20.63693 21.36536 -1.25114 0.576 20.98151 H ? A ? 33 HD1 1
   ATOM 1046 HD2 C PHE A 33 ? 24.08148 21.70460 0.73564 0.576 20.21897 H ? A ? 33 HD2 1
   ATOM 1047 HE1 C PHE A 33 ? 19.92443 23.36200 -0.33776 0.576 21.33706 H ? A ? 33 HE1 1
   ATOM 1048 HE2 C PHE A 33 ? 23.34962 23.68183 1.67076 0.576 21.15851 H ? A ? 33 HE2 1
   ATOM 1049 HZ C PHE A 33 ? 21.30213 24.52965 1.10335 0.576 23.59453 H ? A ? 33 HZ 1
   ATOM 1050 N . LYS A 34 ? 22.80874 16.82039 -1.65031 1.000 16.99659 N ? A ? 34 N 1
   ATOM 1051 CA . LYS A 34 ? 23.29634 15.68991 -2.43872 1.000 19.47760 C ? A ? 34 CA 1
   ATOM 1052 C . LYS A 34 ? 22.15453 14.90226 -3.06351 1.000 19.60479 C ? A ? 34 C 1
   ATOM 1053 O . LYS A 34 ? 22.27111 14.43103 -4.20289 1.000 19.73666 O ? A ? 34 O 1
   ATOM 1054 CB . LYS A 34 ? 24.16987 14.77762 -1.58598 1.000 21.77649 C ? A ? 34 CB 1
   ATOM 1055 CG . LYS A 34 ? 25.48293 15.42785 -1.21265 1.000 23.01214 C ? A ? 34 CG 1
   ATOM 1056 CD . LYS A 34 ? 26.62111 14.42022 -1.03723 1.000 58.85168 C ? A ? 34 CD 1
   ATOM 1057 CE . LYS A 34 ? 27.09042 13.82104 -2.37742 1.000 79.67077 C ? A ? 34 CE 1
   ATOM 1058 NZ . LYS A 34 ? 27.85731 14.74932 -3.27222 1.000 52.63540 N ? A ? 34 NZ 1
   ATOM 1059 HA . LYS A 34 ? 23.84810 16.03700 -3.15705 1.000 23.34754 H ? A ? 34 HA 1
   ATOM 1060 HB2 . LYS A 34 ? 23.69702 14.55908 -0.76771 1.000 26.10621 H ? A ? 34 HB2 1
   ATOM 1061 HB3 . LYS A 34 ? 24.36389 13.96780 -2.08342 1.000 26.10621 H ? A ? 34 HB3 1
   ATOM 1062 HG2 . LYS A 34 ? 25.73856 16.04773 -1.91359 1.000 27.58900 H ? A ? 34 HG2 1
   ATOM 1063 HG3 . LYS A 34 ? 25.37272 15.90253 -0.37395 1.000 27.58900 H ? A ? 34 HG3 1
   ATOM 1064 HD2 . LYS A 34 ? 27.37827 14.86510 -0.62530 1.000 70.59645 H ? A ? 34 HD2 1
   ATOM 1065 HD3 . LYS A 34 ? 26.31663 13.69247 -0.47281 1.000 70.59645 H ? A ? 34 HD3 1
   ATOM 1066 HE2 . LYS A 34 ? 27.66646 13.06397 -2.18787 1.000 95.57935 H ? A ? 34 HE2 1
   ATOM 1067 HE3 . LYS A 34 ? 26.30846 13.52764 -2.87072 1.000 95.57935 H ? A ? 34 HE3 1
   ATOM 1068 HZ1 . LYS A 34 ? 28.06112 14.33793 -4.03466 1.000 63.13690 H ? A ? 34 HZ1 1
   ATOM 1069 HZ2 . LYS A 34 ? 27.36773 15.46982 -3.45469 1.000 63.13690 H ? A ? 34 HZ2 1
   ATOM 1070 HZ3 . LYS A 34 ? 28.60991 15.00529 -2.87200 1.000 63.13690 H ? A ? 34 HZ3 1
   ATOM 1071 H B LYS A 34 ? 22.92719 16.75376 -0.80112 0.424 20.37034 H ? A ? 34 H 1
   ATOM 1072 H C LYS A 34 ? 22.79165 16.67946 -0.80211 0.576 20.37034 H ? A ? 34 H 1
   ATOM 1073 N A SER A 35 ? 21.04730 14.75551 -2.33558 0.315 18.11165 N ? A ? 35 N 1
   ATOM 1074 CA A SER A 35 ? 19.94875 13.94501 -2.84295 0.315 16.30369 C ? A ? 35 CA 1
   ATOM 1075 C A SER A 35 ? 19.09928 14.68825 -3.86208 0.315 17.09630 C ? A ? 35 C 1
   ATOM 1076 O A SER A 35 ? 18.56721 14.06562 -4.79005 0.315 19.66236 O ? A ? 35 O 1
   ATOM 1077 CB A SER A 35 ? 19.06787 13.47428 -1.68629 0.315 21.31401 C ? A ? 35 CB 1
   ATOM 1078 OG A SER A 35 ? 18.72884 14.56481 -0.84724 0.315 27.26140 O ? A ? 35 OG 1
   ATOM 1079 H A SER A 35 ? 20.91266 15.10776 -1.56267 0.315 21.70840 H ? A ? 35 H 1
   ATOM 1080 HA A SER A 35 ? 20.32365 13.16479 -3.28067 0.315 19.53885 H ? A ? 35 HA 1
   ATOM 1081 HB2 A SER A 35 ? 18.25497 13.08471 -2.04453 0.315 25.55123 H ? A ? 35 HB2 1
   ATOM 1082 HB3 A SER A 35 ? 19.55195 12.81302 -1.16735 0.315 25.55123 H ? A ? 35 HB3 1
   ATOM 1083 HG A SER A 35 ? 18.64529 15.26425 -1.30484 0.315 32.68810 H ? A ? 35 HG 1
   ATOM 1084 N C SER A 35 ? 21.04248 14.74396 -2.33998 0.685 17.83261 N ? A ? 35 N 1
   ATOM 1085 CA C SER A 35 ? 19.94689 13.94295 -2.86054 0.685 16.06216 C ? A ? 35 CA 1
   ATOM 1086 C C SER A 35 ? 19.09476 14.71217 -3.85155 0.685 16.89674 C ? A ? 35 C 1
   ATOM 1087 O C SER A 35 ? 18.49372 14.10448 -4.74469 0.685 19.66688 O ? A ? 35 O 1
   ATOM 1088 CB C SER A 35 ? 19.06857 13.42989 -1.71573 0.685 21.17853 C ? A ? 35 CB 1
   ATOM 1089 OG C SER A 35 ? 19.83593 12.66375 -0.80422 0.685 20.87288 O ? A ? 35 OG 1
   ATOM 1090 H C SER A 35 ? 20.90561 15.08464 -1.56229 0.685 21.37356 H ? A ? 35 H 1
   ATOM 1091 HA C SER A 35 ? 20.32379 13.17481 -3.31748 0.685 19.24902 H ? A ? 35 HA 1
   ATOM 1092 HB2 C SER A 35 ? 18.68392 14.18737 -1.24758 0.685 25.38866 H ? A ? 35 HB2 1
   ATOM 1093 HB3 C SER A 35 ? 18.36355 12.87352 -2.08219 0.685 25.38866 H ? A ? 35 HB3 1
   ATOM 1094 HG C SER A 35 ? 19.35564 12.41707 -0.16074 0.685 25.02188 H ? A ? 35 HG 1
   ATOM 1095 N A HIS A 36 ? 18.95894 16.00407 -3.71219 0.315 17.82249 N ? A ? 36 N 1
   ATOM 1096 CA A HIS A 36 ? 18.10370 16.81521 -4.57780 0.315 16.28255 C ? A ? 36 CA 1
   ATOM 1097 C A HIS A 36 ? 18.84847 18.09336 -4.93617 0.315 18.31016 C ? A ? 36 C 1
   ATOM 1098 O A HIS A 36 ? 18.53375 19.17968 -4.43918 0.315 17.94396 O ? A ? 36 O 1
   ATOM 1099 CB A HIS A 36 ? 16.77292 17.11836 -3.88515 0.315 15.83578 C ? A ? 36 CB 1
   ATOM 1100 CG A HIS A 36 ? 16.02794 15.90004 -3.43736 0.315 22.09250 C ? A ? 36 CG 1
   ATOM 1101 ND1 A HIS A 36 ? 15.01086 15.33483 -4.17591 0.315 21.48953 N ? A ? 36 ND1 1
   ATOM 1102 CD2 A HIS A 36 ? 16.15232 15.14038 -2.32386 0.315 19.56946 C ? A ? 36 CD2 1
   ATOM 1103 CE1 A HIS A 36 ? 14.53704 14.28257 -3.53237 0.315 20.27715 C ? A ? 36 CE1 1
   ATOM 1104 NE2 A HIS A 36 ? 15.21748 14.13966 -2.40871 0.315 23.69476 N ? A ? 36 NE2 1
   ATOM 1105 H A HIS A 36 ? 19.35813 16.46020 -3.10212 0.315 21.36141 H ? A ? 36 H 1
   ATOM 1106 HA A HIS A 36 ? 17.91798 16.33212 -5.39818 0.315 19.51348 H ? A ? 36 HA 1
   ATOM 1107 HB2 A HIS A 36 ? 16.94733 17.66221 -3.10111 0.315 18.97736 H ? A ? 36 HB2 1
   ATOM 1108 HB3 A HIS A 36 ? 16.20332 17.60152 -4.50403 0.315 18.97736 H ? A ? 36 HB3 1
   ATOM 1109 HD1 A HIS A 36 ? 14.72894 15.62184 -4.93601 0.315 25.76186 H ? A ? 36 HD1 1
   ATOM 1110 HD2 A HIS A 36 ? 16.75826 15.27217 -1.63078 0.315 23.45777 H ? A ? 36 HD2 1
   ATOM 1111 HE1 A HIS A 36 ? 13.84264 13.73550 -3.82119 0.315 24.30700 H ? A ? 36 HE1 1
   ATOM 1112 N C HIS A 36 ? 19.03269 16.03728 -3.71950 0.685 17.65328 N ? A ? 36 N 1
   ATOM 1113 CA C HIS A 36 ? 18.14542 16.87911 -4.51736 0.685 15.89318 C ? A ? 36 CA 1
   ATOM 1114 C C HIS A 36 ? 18.94660 18.10736 -4.91556 0.685 18.57309 C ? A ? 36 C 1
   ATOM 1115 O C HIS A 36 ? 18.81029 19.18359 -4.32741 0.685 16.86884 O ? A ? 36 O 1
   ATOM 1116 CB C HIS A 36 ? 16.87279 17.21740 -3.73044 0.685 16.56604 C ? A ? 36 CB 1
   ATOM 1117 CG C HIS A 36 ? 16.14292 16.00635 -3.24071 0.685 18.45068 C ? A ? 36 CG 1
   ATOM 1118 ND1 C HIS A 36 ? 15.34327 15.23667 -4.05987 0.685 21.18304 N ? A ? 36 ND1 1
   ATOM 1119 CD2 C HIS A 36 ? 16.14101 15.39878 -2.03310 0.685 25.96605 C ? A ? 36 CD2 1
   ATOM 1120 CE1 C HIS A 36 ? 14.85813 14.22282 -3.36439 0.685 22.46143 C ? A ? 36 CE1 1
   ATOM 1121 NE2 C HIS A 36 ? 15.33542 14.29358 -2.13556 0.685 21.11344 N ? A ? 36 NE2 1
   ATOM 1122 H C HIS A 36 ? 19.50864 16.48258 -3.15845 0.685 21.15836 H ? A ? 36 H 1
   ATOM 1123 HA C HIS A 36 ? 17.86003 16.43043 -5.32862 0.685 19.04625 H ? A ? 36 HA 1
   ATOM 1124 HB2 C HIS A 36 ? 17.11398 17.75291 -2.95846 0.685 19.85367 H ? A ? 36 HB2 1
   ATOM 1125 HB3 C HIS A 36 ? 16.27137 17.71608 -4.30533 0.685 19.85367 H ? A ? 36 HB3 1
   ATOM 1126 HD2 C HIS A 36 ? 16.60036 15.67817 -1.27426 0.685 31.13369 H ? A ? 36 HD2 1
   ATOM 1127 HE1 C HIS A 36 ? 14.27881 13.57029 -3.68611 0.685 26.92815 H ? A ? 36 HE1 1
   ATOM 1128 HE2 C HIS A 36 ? 15.16824 13.73675 -1.50184 0.685 25.31055 H ? A ? 36 HE2 1
   ATOM 1129 N A PRO A 37 ? 19.85394 17.99920 -5.81265 0.315 17.96369 N ? A ? 37 N 1
   ATOM 1130 CA A PRO A 37 ? 20.71433 19.17341 -6.06407 0.315 16.02834 C ? A ? 37 CA 1
   ATOM 1131 C A PRO A 37 ? 19.98603 20.39843 -6.58710 0.315 20.02366 C ? A ? 37 C 1
   ATOM 1132 O A PRO A 37 ? 20.56724 21.49312 -6.53338 0.315 19.67865 O ? A ? 37 O 1
   ATOM 1133 CB A PRO A 37 ? 21.74472 18.65059 -7.07834 0.315 18.96155 C ? A ? 37 CB 1
   ATOM 1134 CG A PRO A 37 ? 21.83320 17.17366 -6.78418 0.315 18.89831 C ? A ? 37 CG 1
   ATOM 1135 CD A PRO A 37 ? 20.41665 16.75773 -6.38137 0.315 17.02290 C ? A ? 37 CD 1
   ATOM 1136 HA A PRO A 37 ? 21.16701 19.41633 -5.24128 0.315 19.20843 H ? A ? 37 HA 1
   ATOM 1137 HB2 A PRO A 37 ? 21.43295 18.80963 -7.98300 0.315 22.72828 H ? A ? 37 HB2 1
   ATOM 1138 HB3 A PRO A 37 ? 22.59989 19.08716 -6.94058 0.315 22.72828 H ? A ? 37 HB3 1
   ATOM 1139 HG2 A PRO A 37 ? 22.12118 16.69619 -7.57790 0.315 22.65239 H ? A ? 37 HG2 1
   ATOM 1140 HG3 A PRO A 37 ? 22.45838 17.01894 -6.05884 0.315 22.65239 H ? A ? 37 HG3 1
   ATOM 1141 HD2 A PRO A 37 ? 19.90734 16.46936 -7.15490 0.315 20.40191 H ? A ? 37 HD2 1
   ATOM 1142 HD3 A PRO A 37 ? 20.43898 16.05152 -5.71678 0.315 20.40191 H ? A ? 37 HD3 1
   ATOM 1143 N C PRO A 37 ? 19.81661 17.97530 -5.92502 0.685 17.66839 N ? A ? 37 N 1
   ATOM 1144 CA C PRO A 37 ? 20.71898 19.08930 -6.27299 0.685 16.96225 C ? A ? 37 CA 1
   ATOM 1145 C C PRO A 37 ? 20.00189 20.36836 -6.62790 0.685 19.98396 C ? A ? 37 C 1
   ATOM 1146 O C PRO A 37 ? 20.59478 21.45259 -6.51567 0.685 19.61568 O ? A ? 37 O 1
   ATOM 1147 CB C PRO A 37 ? 21.50406 18.54067 -7.47642 0.685 21.10222 C ? A ? 37 CB 1
   ATOM 1148 CG C PRO A 37 ? 21.33725 17.04658 -7.41560 0.685 15.94158 C ? A ? 37 CG 1
   ATOM 1149 CD C PRO A 37 ? 20.05080 16.76522 -6.73758 0.685 22.82033 C ? A ? 37 CD 1
   ATOM 1150 HA C PRO A 37 ? 21.32450 19.25708 -5.53401 0.685 20.32912 H ? A ? 37 HA 1
   ATOM 1151 HB2 C PRO A 37 ? 21.13428 18.89646 -8.29957 0.685 25.29709 H ? A ? 37 HB2 1
   ATOM 1152 HB3 C PRO A 37 ? 22.43892 18.78747 -7.39877 0.685 25.29709 H ? A ? 37 HB3 1
   ATOM 1153 HG2 C PRO A 37 ? 21.32811 16.68893 -8.31721 0.685 19.10432 H ? A ? 37 HG2 1
   ATOM 1154 HG3 C PRO A 37 ? 22.07342 16.66284 -6.91391 0.685 19.10432 H ? A ? 37 HG3 1
   ATOM 1155 HD2 C PRO A 37 ? 19.33958 16.64273 -7.38570 0.685 27.35882 H ? A ? 37 HD2 1
   ATOM 1156 HD3 C PRO A 37 ? 20.12380 15.98002 -6.17276 0.685 27.35882 H ? A ? 37 HD3 1
   ATOM 1157 N . GLU A 38 ? 18.75031 20.28114 -7.05786 1.000 19.75020 N ? A ? 38 N 1
   ATOM 1158 CA . GLU A 38 ? 18.01715 21.47037 -7.45673 1.000 21.78955 C ? A ? 38 CA 1
   ATOM 1159 C . GLU A 38 ? 17.77790 22.38283 -6.26356 1.000 23.60438 C ? A ? 38 C 1
   ATOM 1160 O . GLU A 38 ? 17.58021 23.59171 -6.44922 1.000 21.31769 O ? A ? 38 O 1
   ATOM 1161 CB . GLU A 38 ? 16.69062 21.10094 -8.12753 1.000 18.22247 C ? A ? 38 CB 1
   ATOM 1162 CG . GLU A 38 ? 15.65703 20.47578 -7.21736 1.000 17.72382 C ? A ? 38 CG 1
   ATOM 1163 CD . GLU A 38 ? 15.72112 18.95479 -7.11604 1.000 15.20448 C ? A ? 38 CD 1
   ATOM 1164 OE1 . GLU A 38 ? 16.81633 18.39240 -7.16182 1.000 17.76790 O ? A ? 38 OE1 1
   ATOM 1165 OE2 . GLU A 38 ? 14.67479 18.30226 -6.98817 1.000 22.52336 O ? A ? 38 OE2 1
   ATOM 1166 HA . GLU A 38 ? 18.54058 21.95173 -8.11644 1.000 26.12189 H ? A ? 38 HA 1
   ATOM 1167 HB2 . GLU A 38 ? 16.30004 21.90806 -8.49754 1.000 21.84139 H ? A ? 38 HB2 1
   ATOM 1168 HB3 . GLU A 38 ? 16.87354 20.46543 -8.83715 1.000 21.84139 H ? A ? 38 HB3 1
   ATOM 1169 HG2 . GLU A 38 ? 15.77952 20.83155 -6.32331 1.000 21.24300 H ? A ? 38 HG2 1
   ATOM 1170 HG3 . GLU A 38 ? 14.77537 20.70761 -7.54876 1.000 21.24300 H ? A ? 38 HG3 1
   ATOM 1171 H A GLU A 38 ? 18.32553 19.53945 -7.15306 0.315 23.67467 H ? A ? 38 H 1
   ATOM 1172 H C GLU A 38 ? 18.30497 19.54875 -7.12772 0.685 23.67467 H ? A ? 38 H 1
   ATOM 1173 N B THR A 39 ? 17.77394 21.79942 -5.04589 0.731 18.94703 N ? A ? 39 N 1
   ATOM 1174 CA B THR A 39 ? 17.56941 22.61243 -3.84689 0.731 15.45640 C ? A ? 39 CA 1
   ATOM 1175 C B THR A 39 ? 18.71672 23.58633 -3.63362 0.731 17.13077 C ? A ? 39 C 1
   ATOM 1176 O B THR A 39 ? 18.50259 24.72421 -3.18507 0.731 16.96403 O ? A ? 39 O 1
   ATOM 1177 CB B THR A 39 ? 17.40284 21.72897 -2.60487 0.731 17.58514 C ? A ? 39 CB 1
   ATOM 1178 OG1 B THR A 39 ? 18.55811 20.90351 -2.40813 0.731 19.43261 O ? A ? 39 OG1 1
   ATOM 1179 CG2 B THR A 39 ? 16.17587 20.84768 -2.75229 0.731 18.34092 C ? A ? 39 CG2 1
   ATOM 1180 H B THR A 39 ? 17.88478 20.95930 -4.89921 0.731 22.71086 H ? A ? 39 H 1
   ATOM 1181 HA B THR A 39 ? 16.74952 23.11623 -3.96880 0.731 18.52211 H ? A ? 39 HA 1
   ATOM 1182 HB B THR A 39 ? 17.29441 22.29754 -1.82649 0.731 21.07660 H ? A ? 39 HB 1
   ATOM 1183 HG1 B THR A 39 ? 18.36247 20.24650 -1.92268 0.731 23.29356 H ? A ? 39 HG1 1
   ATOM 1184 HG21 B THR A 39 ? 16.04881 20.31882 -1.94913 0.731 21.98353 H ? A ? 39 HG21 1
   ATOM 1185 HG22 B THR A 39 ? 15.38878 21.39612 -2.89586 0.731 21.98353 H ? A ? 39 HG22 1
   ATOM 1186 HG23 B THR A 39 ? 16.28546 20.25022 -3.50855 0.731 21.98353 H ? A ? 39 HG23 1
   ATOM 1187 N C THR A 39 ? 17.77042 21.83615 -5.03720 0.269 19.10786 N ? A ? 39 N 1
   ATOM 1188 CA C THR A 39 ? 17.52668 22.68731 -3.87501 0.269 15.99675 C ? A ? 39 CA 1
   ATOM 1189 C C THR A 39 ? 18.74657 23.51584 -3.47809 0.269 17.36331 C ? A ? 39 C 1
   ATOM 1190 O C THR A 39 ? 18.59787 24.48189 -2.72403 0.269 21.41886 O ? A ? 39 O 1
   ATOM 1191 CB C THR A 39 ? 17.06231 21.85658 -2.67081 0.269 21.54628 C ? A ? 39 CB 1
   ATOM 1192 OG1 C THR A 39 ? 18.11496 20.97450 -2.27005 0.269 12.59946 O ? A ? 39 OG1 1
   ATOM 1193 CG2 C THR A 39 ? 15.82667 21.05050 -3.02458 0.269 17.27171 C ? A ? 39 CG2 1
   ATOM 1194 H C THR A 39 ? 17.89983 21.00388 -4.86344 0.269 22.90386 H ? A ? 39 H 1
   ATOM 1195 HA C THR A 39 ? 16.80802 23.29787 -4.10227 0.269 19.17052 H ? A ? 39 HA 1
   ATOM 1196 HB C THR A 39 ? 16.83647 22.44521 -1.93364 0.269 25.82996 H ? A ? 39 HB 1
   ATOM 1197 HG1 C THR A 39 ? 18.76481 21.41786 -1.97555 0.269 15.09377 H ? A ? 39 HG1 1
   ATOM 1198 HG21 C THR A 39 ? 15.44041 20.66603 -2.22216 0.269 20.70048 H ? A ? 39 HG21 1
   ATOM 1199 HG22 C THR A 39 ? 15.16764 21.62232 -3.44838 0.269 20.70048 H ? A ? 39 HG22 1
   ATOM 1200 HG23 C THR A 39 ? 16.06136 20.33436 -3.63529 0.269 20.70048 H ? A ? 39 HG23 1
   ATOM 1201 N . LEU A 40 ? 19.94182 23.14741 -3.94278 1.000 20.59090 N ? A ? 40 N 1
   ATOM 1202 CA . LEU A 40 ? 21.12405 23.96000 -3.72660 1.000 18.80927 C ? A ? 40 CA 1
   ATOM 1203 C . LEU A 40 ? 21.07194 25.24073 -4.54520 1.000 21.13582 C ? A ? 40 C 1
   ATOM 1204 O . LEU A 40 ? 21.51827 26.29117 -4.09055 1.000 21.42348 O ? A ? 40 O 1
   ATOM 1205 HA . LEU A 40 ? 21.18600 24.21818 -2.79365 1.000 22.54555 H ? A ? 40 HA 1
   ATOM 1206 CB A LEU A 40 ? 22.37713 23.15206 -4.06356 0.322 21.82450 C ? A ? 40 CB 1
   ATOM 1207 CG A LEU A 40 ? 23.69556 23.83266 -3.69551 0.322 23.95270 C ? A ? 40 CG 1
   ATOM 1208 CD1 A LEU A 40 ? 23.65614 24.43437 -2.30579 0.322 25.03056 C ? A ? 40 CD1 1
   ATOM 1209 CD2 A LEU A 40 ? 24.85598 22.83657 -3.81368 0.322 26.07989 C ? A ? 40 CD2 1
   ATOM 1210 HB2 A LEU A 40 ? 22.33838 22.31024 -3.58322 0.322 26.16383 H ? A ? 40 HB2 1
   ATOM 1211 HB3 A LEU A 40 ? 22.38932 22.98829 -5.01955 0.322 26.16383 H ? A ? 40 HB3 1
   ATOM 1212 HG A LEU A 40 ? 23.84198 24.56303 -4.31681 0.322 28.71766 H ? A ? 40 HG 1
   ATOM 1213 HD11 A LEU A 40 ? 24.56190 24.63573 -2.02304 0.322 30.01110 H ? A ? 40 HD11 1
   ATOM 1214 HD12 A LEU A 40 ? 23.12822 25.24781 -2.32872 0.322 30.01110 H ? A ? 40 HD12 1
   ATOM 1215 HD13 A LEU A 40 ? 23.25364 23.79588 -1.69651 0.322 30.01110 H ? A ? 40 HD13 1
   ATOM 1216 HD21 A LEU A 40 ? 25.68416 23.28830 -3.58790 0.322 31.27029 H ? A ? 40 HD21 1
   ATOM 1217 HD22 A LEU A 40 ? 24.70343 22.09991 -3.20134 0.322 31.27029 H ? A ? 40 HD22 1
   ATOM 1218 HD23 A LEU A 40 ? 24.89711 22.50627 -4.72478 0.322 31.27029 H ? A ? 40 HD23 1
   ATOM 1219 CB B LEU A 40 ? 22.35639 23.13346 -4.07809 0.346 21.75232 C ? A ? 40 CB 1
   ATOM 1220 CG B LEU A 40 ? 23.72800 23.73349 -3.83236 0.346 25.26314 C ? A ? 40 CG 1
   ATOM 1221 CD1 B LEU A 40 ? 24.06753 23.79976 -2.37834 0.346 20.67551 C ? A ? 40 CD1 1
   ATOM 1222 CD2 B LEU A 40 ? 24.75700 22.86671 -4.59431 0.346 27.97013 C ? A ? 40 CD2 1
   ATOM 1223 H B LEU A 40 ? 20.10979 22.37502 -4.28160 0.731 24.68351 H ? A ? 40 H 1
   ATOM 1224 HB2 B LEU A 40 ? 22.31656 22.31470 -3.55949 0.346 26.07721 H ? A ? 40 HB2 1
   ATOM 1225 HB3 B LEU A 40 ? 22.31045 22.92888 -5.02516 0.346 26.07721 H ? A ? 40 HB3 1
   ATOM 1226 HG B LEU A 40 ? 23.74863 24.65010 -4.14909 0.346 30.29020 H ? A ? 40 HG 1
   ATOM 1227 HD11 B LEU A 40 ? 24.88851 24.30454 -2.26844 0.346 24.78504 H ? A ? 40 HD11 1
   ATOM 1228 HD12 B LEU A 40 ? 23.34358 24.23843 -1.90467 0.346 24.78504 H ? A ? 40 HD12 1
   ATOM 1229 HD13 B LEU A 40 ? 24.18571 22.89830 -2.04024 0.346 24.78504 H ? A ? 40 HD13 1
   ATOM 1230 HD21 B LEU A 40 ? 25.64469 23.22995 -4.44956 0.346 33.53858 H ? A ? 40 HD21 1
   ATOM 1231 HD22 B LEU A 40 ? 24.71315 21.95727 -4.25979 0.346 33.53858 H ? A ? 40 HD22 1
   ATOM 1232 HD23 B LEU A 40 ? 24.54365 22.88179 -5.54043 0.346 33.53858 H ? A ? 40 HD23 1
   ATOM 1233 CB C LEU A 40 ? 22.35820 23.13701 -4.08273 0.332 21.77176 C ? A ? 40 CB 1
   ATOM 1234 CG C LEU A 40 ? 23.70453 23.83903 -4.02093 0.332 25.33447 C ? A ? 40 CG 1
   ATOM 1235 CD1 C LEU A 40 ? 23.93591 24.42304 -2.65633 0.332 19.14674 C ? A ? 40 CD1 1
   ATOM 1236 CD2 C LEU A 40 ? 24.79988 22.83657 -4.38989 0.332 28.15172 C ? A ? 40 CD2 1
   ATOM 1237 H C LEU A 40 ? 20.09037 22.42678 -4.38800 0.269 24.68351 H ? A ? 40 H 1
   ATOM 1238 HB2 C LEU A 40 ? 22.40297 22.38722 -3.46895 0.331 26.10053 H ? A ? 40 HB2 1
   ATOM 1239 HB3 C LEU A 40 ? 22.24940 22.81578 -4.99151 0.331 26.10053 H ? A ? 40 HB3 1
   ATOM 1240 HG C LEU A 40 ? 23.72971 24.57639 -4.65067 0.331 30.37579 H ? A ? 40 HG 1
   ATOM 1241 HD11 C LEU A 40 ? 24.85217 24.73601 -2.59797 0.331 22.95051 H ? A ? 40 HD11 1
   ATOM 1242 HD12 C LEU A 40 ? 23.32417 25.16373 -2.52194 0.331 22.95051 H ? A ? 40 HD12 1
   ATOM 1243 HD13 C LEU A 40 ? 23.77730 23.73768 -1.98847 0.331 22.95051 H ? A ? 40 HD13 1
   ATOM 1244 HD21 C LEU A 40 ? 25.65855 23.28756 -4.37561 0.331 33.75648 H ? A ? 40 HD21 1
   ATOM 1245 HD22 C LEU A 40 ? 24.79577 22.11252 -3.74442 0.331 33.75648 H ? A ? 40 HD22 1
   ATOM 1246 HD23 C LEU A 40 ? 24.62360 22.48888 -5.27811 0.331 33.75648 H ? A ? 40 HD23 1
   ATOM 1247 N . GLU A 41 ? 20.44962 25.19797 -5.72677 1.000 23.24838 N ? A ? 41 N 1
   ATOM 1248 CA . GLU A 41 ? 20.36825 26.36588 -6.59197 1.000 24.38241 C ? A ? 41 CA 1
   ATOM 1249 C . GLU A 41 ? 19.49035 27.46960 -6.02585 1.000 25.12147 C ? A ? 41 C 1
   ATOM 1250 O . GLU A 41 ? 19.63114 28.61755 -6.44837 1.000 30.80761 O ? A ? 41 O 1
   ATOM 1251 CB . GLU A 41 ? 19.88803 25.90559 -7.97546 1.000 30.84690 C ? A ? 41 CB 1
   ATOM 1252 CG . GLU A 41 ? 20.50731 26.61429 -9.18486 1.000 49.39947 C ? A ? 41 CG 1
   ATOM 1253 CD . GLU A 41 ? 22.02943 26.67283 -9.18441 1.000 29.74451 C ? A ? 41 CD 1
   ATOM 1254 OE1 . GLU A 41 ? 22.70518 25.70675 -8.74626 1.000 43.64728 O ? A ? 41 OE1 1
   ATOM 1255 OE2 . GLU A 41 ? 22.55133 27.74789 -9.53913 1.000 68.74894 O ? A ? 41 OE2 1
   ATOM 1256 H . GLU A 41 ? 20.06560 24.49896 -6.04851 1.000 27.87248 H ? A ? 41 H 1
   ATOM 1257 HA . GLU A 41 ? 21.24588 26.76627 -6.69372 1.000 29.23331 H ? A ? 41 HA 1
   ATOM 1258 HB2 . GLU A 41 ? 20.08976 24.96107 -8.06534 1.000 36.99070 H ? A ? 41 HB2 1
   ATOM 1259 HB3 . GLU A 41 ? 18.92948 26.04616 -8.02361 1.000 36.99070 H ? A ? 41 HB3 1
   ATOM 1260 HG2 . GLU A 41 ? 20.23468 26.14550 -9.98910 1.000 59.25379 H ? A ? 41 HG2 1
   ATOM 1261 HG3 . GLU A 41 ? 20.18128 27.52760 -9.20656 1.000 59.25379 H ? A ? 41 HG3 1
   ATOM 1262 N . LYS A 42 ? 18.62318 27.17201 -5.04529 1.000 22.11165 N ? A ? 42 N 1
   ATOM 1263 CA . LYS A 42 ? 17.85430 28.20817 -4.37901 1.000 22.07587 C ? A ? 42 CA 1
   ATOM 1264 C . LYS A 42 ? 18.67535 29.03894 -3.40512 1.000 23.76577 C ? A ? 42 C 1
   ATOM 1265 O . LYS A 42 ? 18.18180 30.06375 -2.93356 1.000 24.78987 O ? A ? 42 O 1
   ATOM 1266 H . LYS A 42 ? 18.46928 26.37712 -4.75533 1.000 26.50840 H ? A ? 42 H 1
   ATOM 1267 HA . LYS A 42 ? 17.51082 28.81243 -5.05561 1.000 26.46546 H ? A ? 42 HA 1
   ATOM 1268 CB A LYS A 42 ? 16.67524 27.57292 -3.62576 0.453 23.76364 C ? A ? 42 CB 1
   ATOM 1269 CG A LYS A 42 ? 15.63025 26.92625 -4.52269 0.453 19.46163 C ? A ? 42 CG 1
   ATOM 1270 CD A LYS A 42 ? 14.79195 27.98095 -5.22513 0.453 18.41645 C ? A ? 42 CD 1
   ATOM 1271 CE A LYS A 42 ? 13.81271 27.35183 -6.19108 0.453 20.64145 C ? A ? 42 CE 1
   ATOM 1272 NZ A LYS A 42 ? 12.81165 28.35264 -6.68489 0.453 19.59454 N ? A ? 42 NZ 1
   ATOM 1273 HB2 A LYS A 42 ? 17.02030 26.88548 -3.03478 0.453 28.49080 H ? A ? 42 HB2 1
   ATOM 1274 HB3 A LYS A 42 ? 16.23114 28.26288 -3.10843 0.453 28.49080 H ? A ? 42 HB3 1
   ATOM 1275 HG2 A LYS A 42 ? 16.07174 26.38564 -5.19628 0.453 23.32838 H ? A ? 42 HG2 1
   ATOM 1276 HG3 A LYS A 42 ? 15.04144 26.37251 -3.98643 0.453 23.32838 H ? A ? 42 HG3 1
   ATOM 1277 HD2 A LYS A 42 ? 14.28976 28.48480 -4.56570 0.453 22.07416 H ? A ? 42 HD2 1
   ATOM 1278 HD3 A LYS A 42 ? 15.37411 28.57528 -5.72390 0.453 22.07416 H ? A ? 42 HD3 1
   ATOM 1279 HE2 A LYS A 42 ? 14.29579 27.00043 -6.95531 0.453 24.74416 H ? A ? 42 HE2 1
   ATOM 1280 HE3 A LYS A 42 ? 13.33424 26.63653 -5.74353 0.453 24.74416 H ? A ? 42 HE3 1
   ATOM 1281 HZ1 A LYS A 42 ? 12.05344 27.94172 -6.90480 0.453 23.48787 H ? A ? 42 HZ1 1
   ATOM 1282 HZ2 A LYS A 42 ? 12.64151 28.95202 -6.04936 0.453 23.48787 H ? A ? 42 HZ2 1
   ATOM 1283 HZ3 A LYS A 42 ? 13.13022 28.77380 -7.40129 0.453 23.48787 H ? A ? 42 HZ3 1
   ATOM 1284 CB B LYS A 42 ? 16.66317 27.57822 -3.63995 0.547 23.79292 C ? A ? 42 CB 1
   ATOM 1285 CG B LYS A 42 ? 15.45067 27.29540 -4.52672 0.547 22.90985 C ? A ? 42 CG 1
   ATOM 1286 CD B LYS A 42 ? 14.82113 28.58741 -5.03471 0.547 28.03672 C ? A ? 42 CD 1
   ATOM 1287 CE B LYS A 42 ? 13.70682 28.31435 -6.03645 0.547 32.13328 C ? A ? 42 CE 1
   ATOM 1288 NZ B LYS A 42 ? 13.08542 29.58005 -6.53304 0.547 35.44830 N ? A ? 42 NZ 1
   ATOM 1289 HB2 B LYS A 42 ? 16.94858 26.73494 -3.25484 0.547 28.52593 H ? A ? 42 HB2 1
   ATOM 1290 HB3 B LYS A 42 ? 16.37877 28.18417 -2.93793 0.547 28.52593 H ? A ? 42 HB3 1
   ATOM 1291 HG2 B LYS A 42 ? 15.72795 26.76891 -5.29276 0.547 27.46625 H ? A ? 42 HG2 1
   ATOM 1292 HG3 B LYS A 42 ? 14.78376 26.81115 -4.01521 0.547 27.46625 H ? A ? 42 HG3 1
   ATOM 1293 HD2 B LYS A 42 ? 14.44431 29.07629 -4.28644 0.547 33.61848 H ? A ? 42 HD2 1
   ATOM 1294 HD3 B LYS A 42 ? 15.49980 29.12385 -5.47350 0.547 33.61848 H ? A ? 42 HD3 1
   ATOM 1295 HE2 B LYS A 42 ? 14.07076 27.83550 -6.79747 0.547 38.53436 H ? A ? 42 HE2 1
   ATOM 1296 HE3 B LYS A 42 ? 13.01597 27.78355 -5.60998 0.547 38.53436 H ? A ? 42 HE3 1
   ATOM 1297 HZ1 B LYS A 42 ? 12.20418 29.47857 -6.60529 0.547 42.51238 H ? A ? 42 HZ1 1
   ATOM 1298 HZ2 B LYS A 42 ? 13.25406 30.24488 -5.96589 0.547 42.51238 H ? A ? 42 HZ2 1
   ATOM 1299 HZ3 B LYS A 42 ? 13.41841 29.78987 -7.33128 0.547 42.51238 H ? A ? 42 HZ3 1
   ATOM 1300 N B PHE A 43 ? 19.88972 28.61154 -3.07202 0.543 18.53656 N ? A ? 43 N 1
   ATOM 1301 CA B PHE A 43 ? 20.74173 29.33557 -2.14259 0.543 19.87698 C ? A ? 43 CA 1
   ATOM 1302 C B PHE A 43 ? 21.89186 29.96891 -2.92028 0.543 20.80823 C ? A ? 43 C 1
   ATOM 1303 O B PHE A 43 ? 22.93230 29.33974 -3.09366 0.543 18.94411 O ? A ? 43 O 1
   ATOM 1304 CB B PHE A 43 ? 21.33536 28.40794 -1.06582 0.543 20.70080 C ? A ? 43 CB 1
   ATOM 1305 CG B PHE A 43 ? 20.32553 27.75890 -0.16157 0.543 17.92220 C ? A ? 43 CG 1
   ATOM 1306 CD1 B PHE A 43 ? 19.62495 26.64395 -0.56687 0.543 19.86615 C ? A ? 43 CD1 1
   ATOM 1307 CD2 B PHE A 43 ? 20.09517 28.26467 1.09975 0.543 16.19235 C ? A ? 43 CD2 1
   ATOM 1308 CE1 B PHE A 43 ? 18.70409 26.04455 0.27600 0.543 19.20551 C ? A ? 43 CE1 1
   ATOM 1309 CE2 B PHE A 43 ? 19.17953 27.66877 1.95842 0.543 16.33677 C ? A ? 43 CE2 1
   ATOM 1310 CZ B PHE A 43 ? 18.48387 26.55428 1.54121 0.543 21.13011 C ? A ? 43 CZ 1
   ATOM 1311 H B PHE A 43 ? 20.24532 27.89115 -3.37893 0.543 22.21830 H ? A ? 43 H 1
   ATOM 1312 HA B PHE A 43 ? 20.19281 30.02191 -1.73205 0.543 23.82680 H ? A ? 43 HA 1
   ATOM 1313 HB2 B PHE A 43 ? 21.82767 27.69900 -1.50847 0.543 24.81538 H ? A ? 43 HB2 1
   ATOM 1314 HB3 B PHE A 43 ? 21.93364 28.92872 -0.50748 0.543 24.81538 H ? A ? 43 HB3 1
   ATOM 1315 HD1 B PHE A 43 ? 19.77185 26.29055 -1.41447 0.543 23.81381 H ? A ? 43 HD1 1
   ATOM 1316 HD2 B PHE A 43 ? 20.56117 29.01865 1.38129 0.543 19.40525 H ? A ? 43 HD2 1
   ATOM 1317 HE1 B PHE A 43 ? 18.23216 25.29619 -0.01059 0.543 23.02104 H ? A ? 43 HE1 1
   ATOM 1318 HE2 B PHE A 43 ? 19.03714 28.01916 2.80804 0.543 19.57854 H ? A ? 43 HE2 1
   ATOM 1319 HZ B PHE A 43 ? 17.86937 26.14748 2.10849 0.543 25.33056 H ? A ? 43 HZ 1
   ATOM 1320 N C PHE A 43 ? 19.90035 28.62580 -3.07278 0.457 18.54994 N ? A ? 43 N 1
   ATOM 1321 CA C PHE A 43 ? 20.74142 29.32968 -2.10870 0.457 19.93638 C ? A ? 43 CA 1
   ATOM 1322 C C PHE A 43 ? 21.83964 30.08435 -2.85301 0.457 21.09482 C ? A ? 43 C 1
   ATOM 1323 O C PHE A 43 ? 22.75223 29.45774 -3.40117 0.457 23.04396 O ? A ? 43 O 1
   ATOM 1324 CB C PHE A 43 ? 21.38800 28.35266 -1.12238 0.457 20.10214 C ? A ? 43 CB 1
   ATOM 1325 CG C PHE A 43 ? 20.46197 27.82692 -0.04988 0.457 17.12208 C ? A ? 43 CG 1
   ATOM 1326 CD1 C PHE A 43 ? 20.15108 28.59845 1.04964 0.457 22.64031 C ? A ? 43 CD1 1
   ATOM 1327 CD2 C PHE A 43 ? 19.92508 26.55860 -0.14066 0.457 16.30637 C ? A ? 43 CD2 1
   ATOM 1328 CE1 C PHE A 43 ? 19.31514 28.12179 2.04648 0.457 17.85105 C ? A ? 43 CE1 1
   ATOM 1329 CE2 C PHE A 43 ? 19.07684 26.07262 0.84883 0.457 16.82085 C ? A ? 43 CE2 1
   ATOM 1330 CZ C PHE A 43 ? 18.77913 26.85589 1.94882 0.457 19.90685 C ? A ? 43 CZ 1
   ATOM 1331 H C PHE A 43 ? 20.27219 27.92357 -3.40175 0.457 22.23435 H ? A ? 43 H 1
   ATOM 1332 HA C PHE A 43 ? 20.18213 29.96228 -1.63129 0.457 23.89808 H ? A ? 43 HA 1
   ATOM 1333 HB2 C PHE A 43 ? 21.72131 27.58926 -1.61940 0.457 24.09699 H ? A ? 43 HB2 1
   ATOM 1334 HB3 C PHE A 43 ? 22.12180 28.80503 -0.67763 0.457 24.09699 H ? A ? 43 HB3 1
   ATOM 1335 HD1 C PHE A 43 ? 20.50873 29.45375 1.12349 0.457 27.14280 H ? A ? 43 HD1 1
   ATOM 1336 HD2 C PHE A 43 ? 20.13286 26.02278 -0.87184 0.457 19.54207 H ? A ? 43 HD2 1
   ATOM 1337 HE1 C PHE A 43 ? 19.11580 28.65592 2.78125 0.457 21.39569 H ? A ? 43 HE1 1
   ATOM 1338 HE2 C PHE A 43 ? 18.71019 25.22153 0.77067 0.457 20.15944 H ? A ? 43 HE2 1
   ATOM 1339 HZ C PHE A 43 ? 18.22113 26.53073 2.61800 0.457 23.86265 H ? A ? 43 HZ 1
   ATOM 1340 N B ASP A 44 ? 21.71911 31.21287 -3.37852 0.543 19.85811 N ? A ? 44 N 1
   ATOM 1341 CA B ASP A 44 ? 22.86476 31.93917 -3.91583 0.543 18.99029 C ? A ? 44 CA 1
   ATOM 1342 C B ASP A 44 ? 24.04177 31.85934 -2.95541 0.543 20.00980 C ? A ? 44 C 1
   ATOM 1343 O B ASP A 44 ? 25.20365 31.80400 -3.37910 0.543 27.37983 O ? A ? 44 O 1
   ATOM 1344 CB B ASP A 44 ? 22.49066 33.40039 -4.17130 0.543 26.99741 C ? A ? 44 CB 1
   ATOM 1345 CG B ASP A 44 ? 21.51914 33.55633 -5.32493 0.543 41.35016 C ? A ? 44 CG 1
   ATOM 1346 OD1 B ASP A 44 ? 21.81485 33.03700 -6.42449 0.543 44.80575 O ? A ? 44 OD1 1
   ATOM 1347 OD2 B ASP A 44 ? 20.45289 34.17410 -5.12922 0.543 55.80072 O ? A ? 44 OD2 1
   ATOM 1348 H B ASP A 44 ? 20.97366 31.64160 -3.38802 0.543 23.80416 H ? A ? 44 H 1
   ATOM 1349 HA B ASP A 44 ? 23.12486 31.55102 -4.76588 0.543 22.76277 H ? A ? 44 HA 1
   ATOM 1350 HB2 B ASP A 44 ? 22.07372 33.76502 -3.37499 0.543 32.37132 H ? A ? 44 HB2 1
   ATOM 1351 HB3 B ASP A 44 ? 23.29381 33.90095 -4.38412 0.543 32.37132 H ? A ? 44 HB3 1
   ATOM 1352 N C ASP A 44 ? 21.78647 31.42258 -2.83577 0.457 21.80429 N ? A ? 44 N 1
   ATOM 1353 CA C ASP A 44 ? 22.88431 32.18627 -3.42200 0.457 25.88497 C ? A ? 44 CA 1
   ATOM 1354 C C ASP A 44 ? 24.17033 32.03275 -2.61508 0.457 19.69160 C ? A ? 44 C 1
   ATOM 1355 O C ASP A 44 ? 25.27195 32.13741 -3.17498 0.457 27.85149 O ? A ? 44 O 1
   ATOM 1356 CB C ASP A 44 ? 22.52173 33.66909 -3.52940 0.457 24.61584 C ? A ? 44 CB 1
   ATOM 1357 CG C ASP A 44 ? 21.69952 33.98362 -4.76714 0.457 35.34334 C ? A ? 44 CG 1
   ATOM 1358 OD1 C ASP A 44 ? 20.97399 33.08810 -5.24988 0.457 56.87496 O ? A ? 44 OD1 1
   ATOM 1359 OD2 C ASP A 44 ? 21.78908 35.12403 -5.26917 0.457 42.92481 O ? A ? 44 OD2 1
   ATOM 1360 H C ASP A 44 ? 21.14782 31.89208 -2.50216 0.457 26.13958 H ? A ? 44 H 1
   ATOM 1361 HA C ASP A 44 ? 23.03585 31.84949 -4.31895 0.457 31.03639 H ? A ? 44 HA 1
   ATOM 1362 HB2 C ASP A 44 ? 22.00236 33.92486 -2.75111 0.457 29.51343 H ? A ? 44 HB2 1
   ATOM 1363 HB3 C ASP A 44 ? 23.33767 34.19204 -3.57023 0.457 29.51343 H ? A ? 44 HB3 1
   ATOM 1364 N B ARG A 45 ? 23.74844 31.82806 -1.65793 0.543 18.09195 N ? A ? 45 N 1
   ATOM 1365 CA B ARG A 45 ? 24.76279 31.75380 -0.61390 0.543 22.49260 C ? A ? 45 CA 1
   ATOM 1366 C B ARG A 45 ? 25.63478 30.50844 -0.70393 0.543 18.49044 C ? A ? 45 C 1
   ATOM 1367 O B ARG A 45 ? 26.78030 30.53652 -0.22659 0.543 20.84496 O ? A ? 45 O 1
   ATOM 1368 CB B ARG A 45 ? 24.04786 31.77672 0.73610 0.543 24.36966 C ? A ? 45 CB 1
   ATOM 1369 CG B ARG A 45 ? 24.77973 32.38751 1.88911 0.543 22.25846 C ? A ? 45 CG 1
   ATOM 1370 CD B ARG A 45 ? 23.81291 32.56126 3.06008 0.543 33.24285 C ? A ? 45 CD 1
   ATOM 1371 NE B ARG A 45 ? 24.41510 32.21874 4.34108 0.543 23.78035 N ? A ? 45 NE 1
   ATOM 1372 CZ B ARG A 45 ? 23.77700 32.24963 5.50438 0.543 22.22208 C ? A ? 45 CZ 1
   ATOM 1373 NH1 B ARG A 45 ? 22.50298 32.59341 5.58500 0.543 27.10500 N ? A ? 45 NH1 1
   ATOM 1374 NH2 B ARG A 45 ? 24.43291 31.92153 6.61293 0.543 19.57725 N ? A ? 45 NH2 1
   ATOM 1375 H B ARG A 45 ? 22.94701 31.84926 -1.34670 0.543 21.68477 H ? A ? 45 H 1
   ATOM 1376 HA B ARG A 45 ? 25.35708 32.51520 -0.70328 0.543 26.96555 H ? A ? 45 HA 1
   ATOM 1377 HB2 B ARG A 45 ? 23.22432 32.27787 0.62878 0.543 29.21802 H ? A ? 45 HB2 1
   ATOM 1378 HB3 B ARG A 45 ? 23.84865 30.86019 0.98349 0.543 29.21802 H ? A ? 45 HB3 1
   ATOM 1379 HG2 B ARG A 45 ? 25.50629 31.80672 2.16423 0.543 26.68458 H ? A ? 45 HG2 1
   ATOM 1380 HG3 B ARG A 45 ? 25.12757 33.25700 1.63635 0.543 26.68458 H ? A ? 45 HG3 1
   ATOM 1381 HD2 B ARG A 45 ? 23.52796 33.48758 3.10057 0.543 39.86585 H ? A ? 45 HD2 1
   ATOM 1382 HD3 B ARG A 45 ? 23.04539 31.98364 2.92529 0.543 39.86585 H ? A ? 45 HD3 1
   ATOM 1383 HE B ARG A 45 ? 25.24128 31.97996 4.34393 0.543 28.51084 H ? A ? 45 HE 1
   ATOM 1384 HH11 B ARG A 45 ? 22.06847 32.80368 4.87325 0.543 32.50043 H ? A ? 45 HH11 1
   ATOM 1385 HH12 B ARG A 45 ? 22.10873 32.60677 6.34920 0.543 32.50043 H ? A ? 45 HH12 1
   ATOM 1386 HH21 B ARG A 45 ? 25.26085 31.69274 6.57093 0.543 23.46713 H ? A ? 45 HH21 1
   ATOM 1387 HH22 B ARG A 45 ? 24.02934 31.93805 7.37218 0.543 23.46713 H ? A ? 45 HH22 1
   ATOM 1388 N C ARG A 45 ? 24.05804 31.78313 -1.30805 0.457 21.13692 N ? A ? 45 N 1
   ATOM 1389 CA C ARG A 45 ? 25.24591 31.66174 -0.46709 0.457 20.98460 C ? A ? 45 CA 1
   ATOM 1390 C C ARG A 45 ? 25.98260 30.34580 -0.70112 0.457 25.89370 C ? A ? 45 C 1
   ATOM 1391 O C ARG A 45 ? 27.18862 30.25593 -0.43282 0.457 20.04555 O ? A ? 45 O 1
   ATOM 1392 CB C ARG A 45 ? 24.85834 31.77207 1.01655 0.457 15.93574 C ? A ? 45 CB 1
   ATOM 1393 CG C ARG A 45 ? 24.35827 33.13386 1.46323 0.457 19.06959 C ? A ? 45 CG 1
   ATOM 1394 CD C ARG A 45 ? 23.48805 33.02272 2.71517 0.457 20.58626 C ? A ? 45 CD 1
   ATOM 1395 NE C ARG A 45 ? 24.17385 32.42418 3.85558 0.457 31.89985 N ? A ? 45 NE 1
   ATOM 1396 CZ C ARG A 45 ? 23.58740 32.13222 5.00976 0.457 26.80462 C ? A ? 45 CZ 1
   ATOM 1397 NH1 C ARG A 45 ? 22.29321 32.33413 5.19773 0.457 22.02811 N ? A ? 45 NH1 1
   ATOM 1398 NH2 C ARG A 45 ? 24.31776 31.62357 5.99918 0.457 28.50446 N ? A ? 45 NH2 1
   ATOM 1399 H C ARG A 45 ? 23.31368 31.68116 -0.88957 0.457 25.33873 H ? A ? 45 H 1
   ATOM 1400 HA C ARG A 45 ? 25.84600 32.39110 -0.68806 0.457 25.15594 H ? A ? 45 HA 1
   ATOM 1401 HB2 C ARG A 45 ? 24.15143 31.13236 1.19528 0.457 19.09732 H ? A ? 45 HB2 1
   ATOM 1402 HB3 C ARG A 45 ? 25.63931 31.56172 1.55203 0.457 19.09732 H ? A ? 45 HB3 1
   ATOM 1403 HG2 C ARG A 45 ? 25.11593 33.70414 1.66725 0.457 22.85794 H ? A ? 45 HG2 1
   ATOM 1404 HG3 C ARG A 45 ? 23.82624 33.52968 0.75530 0.457 22.85794 H ? A ? 45 HG3 1
   ATOM 1405 HD2 C ARG A 45 ? 23.20092 33.91173 2.97617 0.457 24.67793 H ? A ? 45 HD2 1
   ATOM 1406 HD3 C ARG A 45 ? 22.71644 32.47131 2.51153 0.457 24.67793 H ? A ? 45 HD3 1
   ATOM 1407 HE C ARG A 45 ? 25.01199 32.24936 3.77459 0.457 38.25424 H ? A ? 45 HE 1
   ATOM 1408 HH11 C ARG A 45 ? 21.81258 32.66143 4.56412 0.457 26.40816 H ? A ? 45 HH11 1
   ATOM 1409 HH12 C ARG A 45 ? 21.93274 32.13805 5.95352 0.457 26.40816 H ? A ? 45 HH12 1
   ATOM 1410 HH21 C ARG A 45 ? 25.15945 31.48774 5.88643 0.457 34.17978 H ? A ? 45 HH21 1
   ATOM 1411 HH22 C ARG A 45 ? 23.94804 31.43070 6.75132 0.457 34.17978 H ? A ? 45 HH22 1
   ATOM 1412 N B PHE A 46 ? 25.11393 29.40128 -1.26530 0.543 21.50112 N ? A ? 46 N 1
   ATOM 1413 CA B PHE A 46 ? 25.81173 28.11754 -1.20284 0.543 19.27320 C ? A ? 46 CA 1
   ATOM 1414 C B PHE A 46 ? 26.01318 27.46712 -2.56020 0.543 19.48764 C ? A ? 46 C 1
   ATOM 1415 O B PHE A 46 ? 26.60684 26.38451 -2.62753 0.543 20.31784 O ? A ? 46 O 1
   ATOM 1416 CB B PHE A 46 ? 25.08082 27.11568 -0.27456 0.543 16.45635 C ? A ? 46 CB 1
   ATOM 1417 CG B PHE A 46 ? 24.84487 27.64618 1.11107 0.543 19.40216 C ? A ? 46 CG 1
   ATOM 1418 CD1 B PHE A 46 ? 25.90316 28.10509 1.87613 0.543 16.55368 C ? A ? 46 CD1 1
   ATOM 1419 CD2 B PHE A 46 ? 23.56918 27.70255 1.64257 0.543 19.93511 C ? A ? 46 CD2 1
   ATOM 1420 CE1 B PHE A 46 ? 25.69661 28.60997 3.13734 0.543 18.86653 C ? A ? 46 CE1 1
   ATOM 1421 CE2 B PHE A 46 ? 23.35616 28.21688 2.91156 0.543 18.90552 C ? A ? 46 CE2 1
   ATOM 1422 CZ B PHE A 46 ? 24.42156 28.68390 3.65204 0.543 16.16444 C ? A ? 46 CZ 1
   ATOM 1423 H B PHE A 46 ? 24.36283 29.37540 -1.68336 0.543 25.77577 H ? A ? 46 H 1
   ATOM 1424 HA B PHE A 46 ? 26.68510 28.28332 -0.81472 0.543 23.10226 H ? A ? 46 HA 1
   ATOM 1425 HB2 B PHE A 46 ? 24.21758 26.90242 -0.66218 0.543 19.72204 H ? A ? 46 HB2 1
   ATOM 1426 HB3 B PHE A 46 ? 25.61769 26.31149 -0.19752 0.543 19.72204 H ? A ? 46 HB3 1
   ATOM 1427 HD1 B PHE A 46 ? 26.76635 28.07124 1.53167 0.543 19.83884 H ? A ? 46 HD1 1
   ATOM 1428 HD2 B PHE A 46 ? 22.84801 27.39253 1.14388 0.543 23.89655 H ? A ? 46 HD2 1
   ATOM 1429 HE1 B PHE A 46 ? 26.41939 28.90232 3.64430 0.543 22.61426 H ? A ? 46 HE1 1
   ATOM 1430 HE2 B PHE A 46 ? 22.49579 28.24704 3.26335 0.543 22.66105 H ? A ? 46 HE2 1
   ATOM 1431 HZ B PHE A 46 ? 24.27944 29.04754 4.49612 0.543 19.37175 H ? A ? 46 HZ 1
   ATOM 1432 N C PHE A 46 ? 25.27866 29.30387 -1.15281 0.457 20.20925 N ? A ? 46 N 1
   ATOM 1433 CA C PHE A 46 ? 25.85873 27.96954 -1.20637 0.457 19.58825 C ? A ? 46 CA 1
   ATOM 1434 C C PHE A 46 ? 26.03886 27.41482 -2.60532 0.457 19.86319 C ? A ? 46 C 1
   ATOM 1435 O C PHE A 46 ? 26.65608 26.35047 -2.74930 0.457 20.45876 O ? A ? 46 O 1
   ATOM 1436 CB C PHE A 46 ? 25.00650 26.97459 -0.40259 0.457 15.05553 C ? A ? 46 CB 1
   ATOM 1437 CG C PHE A 46 ? 24.75216 27.40797 1.00722 0.457 15.99622 C ? A ? 46 CG 1
   ATOM 1438 CD1 C PHE A 46 ? 25.77848 27.92610 1.78072 0.457 17.83118 C ? A ? 46 CD1 1
   ATOM 1439 CD2 C PHE A 46 ? 23.48590 27.31809 1.55534 0.457 18.36814 C ? A ? 46 CD2 1
   ATOM 1440 CE1 C PHE A 46 ? 25.55129 28.33273 3.06832 0.457 18.72544 C ? A ? 46 CE1 1
   ATOM 1441 CE2 C PHE A 46 ? 23.25331 27.72672 2.85313 0.457 21.41946 C ? A ? 46 CE2 1
   ATOM 1442 CZ C PHE A 46 ? 24.28288 28.24406 3.60563 0.457 22.78215 C ? A ? 46 CZ 1
   ATOM 1443 H C PHE A 46 ? 24.46643 29.34947 -1.43173 0.457 24.22552 H ? A ? 46 H 1
   ATOM 1444 HA C PHE A 46 ? 26.73670 28.01957 -0.79701 0.457 23.48032 H ? A ? 46 HA 1
   ATOM 1445 HB2 C PHE A 46 ? 24.14751 26.87270 -0.84151 0.457 18.04106 H ? A ? 46 HB2 1
   ATOM 1446 HB3 C PHE A 46 ? 25.46698 26.12139 -0.37252 0.457 18.04106 H ? A ? 46 HB3 1
   ATOM 1447 HD1 C PHE A 46 ? 26.63285 27.99861 1.42059 0.457 21.37184 H ? A ? 46 HD1 1
   ATOM 1448 HD2 C PHE A 46 ? 22.78548 26.97967 1.04565 0.457 22.01619 H ? A ? 46 HD2 1
   ATOM 1449 HE1 C PHE A 46 ? 26.25114 28.66847 3.58055 0.457 22.44495 H ? A ? 46 HE1 1
   ATOM 1450 HE2 C PHE A 46 ? 22.40142 27.65249 3.21875 0.457 25.67777 H ? A ? 46 HE2 1
   ATOM 1451 HZ C PHE A 46 ? 24.12427 28.53356 4.47507 0.457 27.31300 H ? A ? 46 HZ 1
   ATOM 1452 N . LYS A 47 ? 25.52275 28.09146 -3.62975 1.000 19.20141 N ? A ? 47 N 1
   ATOM 1453 CA . LYS A 47 ? 25.56536 27.53640 -4.97285 1.000 25.17980 C ? A ? 47 CA 1
   ATOM 1454 C . LYS A 47 ? 26.95905 27.18127 -5.45556 1.000 21.88708 C ? A ? 47 C 1
   ATOM 1455 O . LYS A 47 ? 27.10067 26.34337 -6.35164 1.000 24.99882 O ? A ? 47 O 1
   ATOM 1456 HA . LYS A 47 ? 25.04511 26.71777 -4.96275 1.000 30.19019 H ? A ? 47 HA 1
   ATOM 1457 CB A LYS A 47 ? 24.97289 28.55662 -5.95965 0.788 33.31354 C ? A ? 47 CB 1
   ATOM 1458 CG A LYS A 47 ? 23.54253 28.40520 -6.34090 0.788 56.35267 C ? A ? 47 CG 1
   ATOM 1459 CD A LYS A 47 ? 22.98482 29.72207 -6.91077 0.788 47.03368 C ? A ? 47 CD 1
   ATOM 1460 CE A LYS A 47 ? 24.01001 30.51711 -7.69128 0.788 53.83297 C ? A ? 47 CE 1
   ATOM 1461 NZ A LYS A 47 ? 23.38114 31.75805 -8.23966 0.788 68.44129 N ? A ? 47 NZ 1
   ATOM 1462 HB2 A LYS A 47 ? 25.06396 29.43774 -5.56440 0.788 39.95067 H ? A ? 47 HB2 1
   ATOM 1463 HB3 A LYS A 47 ? 25.48675 28.50666 -6.78084 0.788 39.95067 H ? A ? 47 HB3 1
   ATOM 1464 HG2 A LYS A 47 ? 23.45941 27.71689 -7.01930 0.788 67.59763 H ? A ? 47 HG2 1
   ATOM 1465 HG3 A LYS A 47 ? 23.02264 28.16416 -5.55827 0.788 67.59763 H ? A ? 47 HG3 1
   ATOM 1466 HD2 A LYS A 47 ? 22.24800 29.51929 -7.50816 0.788 56.41484 H ? A ? 47 HD2 1
   ATOM 1467 HD3 A LYS A 47 ? 22.67451 30.27583 -6.17732 0.788 56.41484 H ? A ? 47 HD3 1
   ATOM 1468 HE2 A LYS A 47 ? 24.74175 30.77036 -7.10705 0.788 64.57399 H ? A ? 47 HE2 1
   ATOM 1469 HE3 A LYS A 47 ? 24.34423 29.98438 -8.42979 0.788 64.57399 H ? A ? 47 HE3 1
   ATOM 1470 HZ1 A LYS A 47 ? 23.98625 32.23435 -8.68583 0.788 82.10397 H ? A ? 47 HZ1 1
   ATOM 1471 HZ2 A LYS A 47 ? 22.71717 31.54413 -8.79236 0.788 82.10397 H ? A ? 47 HZ2 1
   ATOM 1472 HZ3 A LYS A 47 ? 23.05595 32.25348 -7.57566 0.788 82.10397 H ? A ? 47 HZ3 1
   ATOM 1473 CB B LYS A 47 ? 24.95583 28.53711 -5.94376 0.212 33.37028 C ? A ? 47 CB 1
   ATOM 1474 CG B LYS A 47 ? 23.47124 28.47789 -6.13464 0.212 49.27686 C ? A ? 47 CG 1
   ATOM 1475 CD B LYS A 47 ? 22.98670 29.70224 -6.91523 0.212 46.75668 C ? A ? 47 CD 1
   ATOM 1476 CE B LYS A 47 ? 23.93853 30.04351 -8.03747 0.212 53.23627 C ? A ? 47 CE 1
   ATOM 1477 NZ B LYS A 47 ? 23.54499 31.35622 -8.54800 0.212 61.06895 N ? A ? 47 NZ 1
   ATOM 1478 H B LYS A 47 ? 25.14744 28.86471 -3.60110 0.543 23.01612 H ? A ? 47 H 1
   ATOM 1479 HB2 B LYS A 47 ? 25.16445 29.42912 -5.62485 0.212 40.01875 H ? A ? 47 HB2 1
   ATOM 1480 HB3 B LYS A 47 ? 25.35871 28.39337 -6.81435 0.212 40.01875 H ? A ? 47 HB3 1
   ATOM 1481 HG2 B LYS A 47 ? 23.23857 27.67978 -6.63441 0.212 59.10665 H ? A ? 47 HG2 1
   ATOM 1482 HG3 B LYS A 47 ? 23.03170 28.46780 -5.27000 0.212 59.10665 H ? A ? 47 HG3 1
   ATOM 1483 HD2 B LYS A 47 ? 22.11511 29.51663 -7.29834 0.212 56.08244 H ? A ? 47 HD2 1
   ATOM 1484 HD3 B LYS A 47 ? 22.93108 30.46457 -6.31802 0.212 56.08244 H ? A ? 47 HD3 1
   ATOM 1485 HE2 B LYS A 47 ? 24.84967 30.08452 -7.70725 0.212 63.85794 H ? A ? 47 HE2 1
   ATOM 1486 HE3 B LYS A 47 ? 23.87250 29.38672 -8.74823 0.212 63.85794 H ? A ? 47 HE3 1
   ATOM 1487 HZ1 B LYS A 47 ? 24.14737 31.64774 -9.13472 0.212 73.25717 H ? A ? 47 HZ1 1
   ATOM 1488 HZ2 B LYS A 47 ? 22.75296 31.30145 -8.95025 0.212 73.25717 H ? A ? 47 HZ2 1
   ATOM 1489 HZ3 B LYS A 47 ? 23.48888 31.93915 -7.87782 0.212 73.25717 H ? A ? 47 HZ3 1
   ATOM 1490 H C LYS A 47 ? 25.14797 28.86331 -3.57154 0.457 23.01612 H ? A ? 47 H 1
   ATOM 1491 N A HIS A 48 ? 27.97397 27.84585 -4.89515 0.306 19.31606 N ? A ? 48 N 1
   ATOM 1492 CA A HIS A 48 ? 29.33789 27.61154 -5.34540 0.306 22.80613 C ? A ? 48 CA 1
   ATOM 1493 C A HIS A 48 ? 29.82649 26.22497 -4.94249 0.306 21.89499 C ? A ? 48 C 1
   ATOM 1494 O A HIS A 48 ? 30.61922 25.62013 -5.67082 0.306 25.62300 O ? A ? 48 O 1
   ATOM 1495 CB A HIS A 48 ? 30.26030 28.70982 -4.80136 0.306 23.61825 C ? A ? 48 CB 1
   ATOM 1496 CG A HIS A 48 ? 30.29503 28.79419 -3.30713 0.306 22.37387 C ? A ? 48 CG 1
   ATOM 1497 ND1 A HIS A 48 ? 29.18593 29.11237 -2.55293 0.306 21.73766 N ? A ? 48 ND1 1
   ATOM 1498 CD2 A HIS A 48 ? 31.30915 28.61949 -2.42787 0.306 19.10756 C ? A ? 48 CD2 1
   ATOM 1499 CE1 A HIS A 48 ? 29.51014 29.10494 -1.27288 0.306 24.57089 C ? A ? 48 CE1 1
   ATOM 1500 NE2 A HIS A 48 ? 30.79587 28.82188 -1.17080 0.306 22.37749 N ? A ? 48 NE2 1
   ATOM 1501 H A HIS A 48 ? 27.89674 28.42577 -4.26481 0.306 23.15370 H ? A ? 48 H 1
   ATOM 1502 HA A HIS A 48 ? 29.37137 27.65879 -6.31367 0.306 27.34178 H ? A ? 48 HA 1
   ATOM 1503 HB2 A HIS A 48 ? 31.16414 28.53621 -5.10771 0.306 28.31632 H ? A ? 48 HB2 1
   ATOM 1504 HB3 A HIS A 48 ? 29.95483 29.56679 -5.13780 0.306 28.31632 H ? A ? 48 HB3 1
   ATOM 1505 HD1 A HIS A 48 ? 28.40488 29.28824 -2.86699 0.306 26.05962 H ? A ? 48 HD1 1
   ATOM 1506 HD2 A HIS A 48 ? 32.18920 28.40284 -2.63636 0.306 22.90350 H ? A ? 48 HD2 1
   ATOM 1507 HE1 A HIS A 48 ? 28.93149 29.27081 -0.56397 0.306 29.45949 H ? A ? 48 HE1 1
   ATOM 1508 N B HIS A 48 ? 27.98936 27.82685 -4.91751 0.305 19.31202 N ? A ? 48 N 1
   ATOM 1509 CA B HIS A 48 ? 29.35123 27.55558 -5.34702 0.305 22.90400 C ? A ? 48 CA 1
   ATOM 1510 C B HIS A 48 ? 29.89760 26.24522 -4.79945 0.305 22.73655 C ? A ? 48 C 1
   ATOM 1511 O B HIS A 48 ? 31.00803 25.85251 -5.17972 0.305 24.52827 O ? A ? 48 O 1
   ATOM 1512 CB B HIS A 48 ? 30.26142 28.70031 -4.91485 0.305 23.83987 C ? A ? 48 CB 1
   ATOM 1513 CG B HIS A 48 ? 30.47025 28.77883 -3.43599 0.305 21.83372 C ? A ? 48 CG 1
   ATOM 1514 ND1 B HIS A 48 ? 29.58914 29.42229 -2.59427 0.305 21.83595 N ? A ? 48 ND1 1
   ATOM 1515 CD2 B HIS A 48 ? 31.45936 28.29628 -2.64854 0.305 19.58216 C ? A ? 48 CD2 1
   ATOM 1516 CE1 B HIS A 48 ? 30.02822 29.33272 -1.35155 0.305 22.20354 C ? A ? 48 CE1 1
   ATOM 1517 NE2 B HIS A 48 ? 31.16161 28.65595 -1.35789 0.305 23.14494 N ? A ? 48 NE2 1
   ATOM 1518 H B HIS A 48 ? 27.92341 28.42510 -4.30322 0.305 23.14884 H ? A ? 48 H 1
   ATOM 1519 HA B HIS A 48 ? 29.36719 27.50015 -6.31530 0.305 27.45922 H ? A ? 48 HA 1
   ATOM 1520 HB2 B HIS A 48 ? 31.12982 28.58223 -5.33058 0.305 28.58227 H ? A ? 48 HB2 1
   ATOM 1521 HB3 B HIS A 48 ? 29.86684 29.53828 -5.20300 0.305 28.58227 H ? A ? 48 HB3 1
   ATOM 1522 HD2 B HIS A 48 ? 32.20181 27.81170 -2.92932 0.305 23.47302 H ? A ? 48 HD2 1
   ATOM 1523 HE1 B HIS A 48 ? 29.60993 29.68634 -0.59996 0.305 26.61867 H ? A ? 48 HE1 1
   ATOM 1524 HE2 B HIS A 48 ? 31.63657 28.47043 -0.66536 0.305 27.74835 H ? A ? 48 HE2 1
   ATOM 1525 N C HIS A 48 ? 27.99587 27.76552 -4.87002 0.389 19.44967 N ? A ? 48 N 1
   ATOM 1526 CA C HIS A 48 ? 29.35761 27.54116 -5.32965 0.389 22.90295 C ? A ? 48 CA 1
   ATOM 1527 C C HIS A 48 ? 29.99943 26.27506 -4.77269 0.389 22.94801 C ? A ? 48 C 1
   ATOM 1528 O C HIS A 48 ? 31.17873 26.02880 -5.05844 0.389 22.34391 O ? A ? 48 O 1
   ATOM 1529 CB C HIS A 48 ? 30.21958 28.73256 -4.93440 0.389 23.89201 C ? A ? 48 CB 1
   ATOM 1530 CG C HIS A 48 ? 30.46333 28.82740 -3.45993 0.389 21.86850 C ? A ? 48 CG 1
   ATOM 1531 ND1 C HIS A 48 ? 29.57782 29.43666 -2.59662 0.389 21.83740 N ? A ? 48 ND1 1
   ATOM 1532 CD2 C HIS A 48 ? 31.48178 28.37247 -2.69381 0.389 19.70160 C ? A ? 48 CD2 1
   ATOM 1533 CE1 C HIS A 48 ? 30.04723 29.36052 -1.36395 0.389 22.19129 C ? A ? 48 CE1 1
   ATOM 1534 NE2 C HIS A 48 ? 31.20317 28.72472 -1.39677 0.389 23.27071 N ? A ? 48 NE2 1
   ATOM 1535 H C HIS A 48 ? 27.93570 28.30040 -4.19929 0.389 23.31403 H ? A ? 48 H 1
   ATOM 1536 HA C HIS A 48 ? 29.33779 27.45673 -6.29577 0.389 27.45796 H ? A ? 48 HA 1
   ATOM 1537 HB2 C HIS A 48 ? 31.08082 28.65564 -5.37400 0.389 28.64483 H ? A ? 48 HB2 1
   ATOM 1538 HB3 C HIS A 48 ? 29.77522 29.54767 -5.21555 0.389 28.64483 H ? A ? 48 HB3 1
   ATOM 1539 HD2 C HIS A 48 ? 32.23071 27.90785 -2.99069 0.389 23.61634 H ? A ? 48 HD2 1
   ATOM 1540 HE1 C HIS A 48 ? 29.63331 29.69772 -0.60246 0.389 26.60397 H ? A ? 48 HE1 1
   ATOM 1541 HE2 C HIS A 48 ? 31.70125 28.55808 -0.71578 0.389 27.89927 H ? A ? 48 HE2 1
   ATOM 1542 N A LEU A 49 ? 29.36325 25.70141 -3.80393 0.306 22.19941 N ? A ? 49 N 1
   ATOM 1543 CA A LEU A 49 ? 29.84189 24.40960 -3.32556 0.306 22.04077 C ? A ? 49 CA 1
   ATOM 1544 C A LEU A 49 ? 29.56874 23.32336 -4.35800 0.306 22.11514 C ? A ? 49 C 1
   ATOM 1545 O A LEU A 49 ? 28.53163 23.32476 -5.02914 0.306 16.90718 O ? A ? 49 O 1
   ATOM 1546 CB A LEU A 49 ? 29.16950 24.04906 -2.00168 0.306 18.80736 C ? A ? 49 CB 1
   ATOM 1547 CG A LEU A 49 ? 29.24222 25.08689 -0.88391 0.306 13.33804 C ? A ? 49 CG 1
   ATOM 1548 CD1 A LEU A 49 ? 28.12741 24.85615 0.12823 0.306 19.50319 C ? A ? 49 CD1 1
   ATOM 1549 CD2 A LEU A 49 ? 30.60387 25.10636 -0.18596 0.306 18.84485 C ? A ? 49 CD2 1
   ATOM 1550 H A LEU A 49 ? 28.77675 26.07315 -3.29656 0.306 26.61372 H ? A ? 49 H 1
   ATOM 1551 HA A LEU A 49 ? 30.79901 24.46042 -3.17643 0.306 26.42335 H ? A ? 49 HA 1
   ATOM 1552 HB2 A LEU A 49 ? 28.22932 23.88837 -2.17817 0.306 22.54326 H ? A ? 49 HB2 1
   ATOM 1553 HB3 A LEU A 49 ? 29.58677 23.24067 -1.66511 0.306 22.54326 H ? A ? 49 HB3 1
   ATOM 1554 HG A LEU A 49 ? 29.12580 25.96117 -1.28761 0.306 15.98008 H ? A ? 49 HG 1
   ATOM 1555 HD11 A LEU A 49 ? 28.17996 25.53743 0.81671 0.306 23.37825 H ? A ? 49 HD11 1
   ATOM 1556 HD12 A LEU A 49 ? 27.27214 24.91035 -0.32615 0.306 23.37825 H ? A ? 49 HD12 1
   ATOM 1557 HD13 A LEU A 49 ? 28.23680 23.97718 0.52363 0.306 23.37825 H ? A ? 49 HD13 1
   ATOM 1558 HD21 A LEU A 49 ? 30.58987 25.77667 0.51503 0.306 22.58824 H ? A ? 49 HD21 1
   ATOM 1559 HD22 A LEU A 49 ? 30.77533 24.23151 0.19631 0.306 22.58824 H ? A ? 49 HD22 1
   ATOM 1560 HD23 A LEU A 49 ? 31.28943 25.32296 -0.83711 0.306 22.58824 H ? A ? 49 HD23 1
   ATOM 1561 N B LEU A 49 ? 29.17144 25.58063 -3.89900 0.305 21.25905 N ? A ? 49 N 1
   ATOM 1562 CA B LEU A 49 ? 29.62908 24.31702 -3.33502 0.305 22.61400 C ? A ? 49 CA 1
   ATOM 1563 C B LEU A 49 ? 29.29107 23.18866 -4.30159 0.305 20.45397 C ? A ? 49 C 1
   ATOM 1564 O B LEU A 49 ? 28.11855 22.98220 -4.63806 0.305 24.80807 O ? A ? 49 O 1
   ATOM 1565 CB B LEU A 49 ? 28.98819 24.06376 -1.97354 0.305 18.97152 C ? A ? 49 CB 1
   ATOM 1566 CG B LEU A 49 ? 29.21282 25.11805 -0.89456 0.305 13.38739 C ? A ? 49 CG 1
   ATOM 1567 CD1 B LEU A 49 ? 28.20752 24.95542 0.23659 0.305 19.60048 C ? A ? 49 CD1 1
   ATOM 1568 CD2 B LEU A 49 ? 30.64173 25.09632 -0.34251 0.305 19.52304 C ? A ? 49 CD2 1
   ATOM 1569 H B LEU A 49 ? 28.40925 25.84370 -3.59990 0.305 25.48528 H ? A ? 49 H 1
   ATOM 1570 HA B LEU A 49 ? 30.59036 24.35182 -3.21006 0.305 27.11122 H ? A ? 49 HA 1
   ATOM 1571 HB2 B LEU A 49 ? 28.02963 23.99228 -2.10373 0.305 22.74024 H ? A ? 49 HB2 1
   ATOM 1572 HB3 B LEU A 49 ? 29.33951 23.22770 -1.62935 0.305 22.74024 H ? A ? 49 HB3 1
   ATOM 1573 HG B LEU A 49 ? 29.08201 25.98635 -1.30669 0.305 16.03929 H ? A ? 49 HG 1
   ATOM 1574 HD11 B LEU A 49 ? 28.27237 25.72063 0.82917 0.305 23.49500 H ? A ? 49 HD11 1
   ATOM 1575 HD12 B LEU A 49 ? 27.31488 24.90290 -0.13936 0.305 23.49500 H ? A ? 49 HD12 1
   ATOM 1576 HD13 B LEU A 49 ? 28.40954 24.14150 0.72405 0.305 23.49500 H ? A ? 49 HD13 1
   ATOM 1577 HD21 B LEU A 49 ? 30.72551 25.77667 0.34379 0.305 23.40207 H ? A ? 49 HD21 1
   ATOM 1578 HD22 B LEU A 49 ? 30.82093 24.22122 0.03561 0.305 23.40207 H ? A ? 49 HD22 1
   ATOM 1579 HD23 B LEU A 49 ? 31.26241 25.27765 -1.06555 0.305 23.40207 H ? A ? 49 HD23 1
   ATOM 1580 N C LEU A 49 ? 29.28879 25.48552 -3.96652 0.389 21.12606 N ? A ? 49 N 1
   ATOM 1581 CA C LEU A 49 ? 29.88698 24.33542 -3.29128 0.389 21.95678 C ? A ? 49 CA 1
   ATOM 1582 C C LEU A 49 ? 29.65185 23.09273 -4.14242 0.389 19.02724 C ? A ? 49 C 1
   ATOM 1583 O C LEU A 49 ? 28.51976 22.60722 -4.24571 0.389 22.89489 O ? A ? 49 O 1
   ATOM 1584 CB C LEU A 49 ? 29.31412 24.17494 -1.88527 0.389 18.89286 C ? A ? 49 CB 1
   ATOM 1585 CG C LEU A 49 ? 29.61291 25.38089 -0.98832 0.389 26.68273 C ? A ? 49 CG 1
   ATOM 1586 CD1 C LEU A 49 ? 28.77439 25.35676 0.27813 0.389 14.14233 C ? A ? 49 CD1 1
   ATOM 1587 CD2 C LEU A 49 ? 31.09647 25.45776 -0.63823 0.389 22.74404 C ? A ? 49 CD2 1
   ATOM 1588 H C LEU A 49 ? 28.45358 25.59691 -3.79443 0.389 25.32569 H ? A ? 49 H 1
   ATOM 1589 HA C LEU A 49 ? 30.84428 24.46869 -3.20932 0.389 26.32256 H ? A ? 49 HA 1
   ATOM 1590 HB2 C LEU A 49 ? 28.35120 24.07497 -1.94598 0.389 22.64585 H ? A ? 49 HB2 1
   ATOM 1591 HB3 C LEU A 49 ? 29.70403 23.38814 -1.47318 0.389 22.64585 H ? A ? 49 HB3 1
   ATOM 1592 HG C LEU A 49 ? 29.37833 26.18070 -1.48447 0.389 31.99370 H ? A ? 49 HG 1
   ATOM 1593 HD11 C LEU A 49 ? 28.99222 26.13405 0.81596 0.389 16.94522 H ? A ? 49 HD11 1
   ATOM 1594 HD12 C LEU A 49 ? 27.83539 25.37497 0.03555 0.389 16.94522 H ? A ? 49 HD12 1
   ATOM 1595 HD13 C LEU A 49 ? 28.97260 24.54620 0.77271 0.389 16.94522 H ? A ? 49 HD13 1
   ATOM 1596 HD21 C LEU A 49 ? 31.23131 26.16498 0.01182 0.389 27.26727 H ? A ? 49 HD21 1
   ATOM 1597 HD22 C LEU A 49 ? 31.37737 24.60759 -0.26514 0.389 27.26727 H ? A ? 49 HD22 1
   ATOM 1598 HD23 C LEU A 49 ? 31.60164 25.64844 -1.44405 0.389 27.26727 H ? A ? 49 HD23 1
   ATOM 1599 N A LYS A 50 ? 30.51219 22.39244 -4.49297 0.306 16.48792 N ? A ? 50 N 1
   ATOM 1600 CA A LYS A 50 ? 30.35277 21.33704 -5.48705 0.306 21.85311 C ? A ? 50 CA 1
   ATOM 1601 C A LYS A 50 ? 30.59178 19.95331 -4.89649 0.306 14.86335 C ? A ? 50 C 1
   ATOM 1602 O A LYS A 50 ? 29.98259 18.97280 -5.33876 0.306 22.49196 O ? A ? 50 O 1
   ATOM 1603 CB A LYS A 50 ? 31.30138 21.56055 -6.67346 0.306 27.71932 C ? A ? 50 CB 1
   ATOM 1604 CG A LYS A 50 ? 30.93203 22.73307 -7.58197 0.306 34.34051 C ? A ? 50 CG 1
   ATOM 1605 CD A LYS A 50 ? 29.57635 22.51688 -8.24027 0.306 34.49910 C ? A ? 50 CD 1
   ATOM 1606 CE A LYS A 50 ? 29.01759 23.86479 -8.71244 0.306 38.68902 C ? A ? 50 CE 1
   ATOM 1607 NZ A LYS A 50 ? 27.61932 23.97251 -9.00728 0.306 43.93912 N ? A ? 50 NZ 1
   ATOM 1608 H A LYS A 50 ? 31.23644 22.35237 -4.03096 0.306 19.75993 H ? A ? 50 H 1
   ATOM 1609 HA A LYS A 50 ? 29.43723 21.36941 -5.80585 0.306 26.19815 H ? A ? 50 HA 1
   ATOM 1610 HB2 A LYS A 50 ? 32.19162 21.72966 -6.32737 0.306 33.23761 H ? A ? 50 HB2 1
   ATOM 1611 HB3 A LYS A 50 ? 31.30449 20.75889 -7.21957 0.306 33.23761 H ? A ? 50 HB3 1
   ATOM 1612 HG2 A LYS A 50 ? 30.89022 23.54716 -7.05622 0.306 41.18304 H ? A ? 50 HG2 1
   ATOM 1613 HG3 A LYS A 50 ? 31.59987 22.82269 -8.27972 0.306 41.18304 H ? A ? 50 HG3 1
   ATOM 1614 HD2 A LYS A 50 ? 29.67269 21.93134 -9.00758 0.306 41.37334 H ? A ? 50 HD2 1
   ATOM 1615 HD3 A LYS A 50 ? 28.95861 22.12785 -7.60157 0.306 41.37334 H ? A ? 50 HD3 1
   ATOM 1616 HE2 A LYS A 50 ? 29.20064 24.51632 -8.01753 0.306 46.40125 H ? A ? 50 HE2 1
   ATOM 1617 HE3 A LYS A 50 ? 29.48716 24.10668 -9.52601 0.306 46.40125 H ? A ? 50 HE3 1
   ATOM 1618 HZ1 A LYS A 50 ? 27.44551 24.76508 -9.37297 0.306 52.70137 H ? A ? 50 HZ1 1
   ATOM 1619 HZ2 A LYS A 50 ? 27.37813 23.33252 -9.57679 0.306 52.70137 H ? A ? 50 HZ2 1
   ATOM 1620 HZ3 A LYS A 50 ? 27.14330 23.88858 -8.25998 0.306 52.70137 H ? A ? 50 HZ3 1
   ATOM 1621 N B LYS A 50 ? 30.31873 22.47447 -4.76148 0.305 21.92285 N ? A ? 50 N 1
   ATOM 1622 CA B LYS A 50 ? 30.12864 21.36665 -5.68671 0.305 19.10915 C ? A ? 50 CA 1
   ATOM 1623 C B LYS A 50 ? 30.23508 20.05477 -4.92589 0.305 17.22424 C ? A ? 50 C 1
   ATOM 1624 O B LYS A 50 ? 29.26002 19.30673 -4.79152 0.305 24.16019 O ? A ? 50 O 1
   ATOM 1625 CB B LYS A 50 ? 31.17682 21.40486 -6.79831 0.305 27.41160 C ? A ? 50 CB 1
   ATOM 1626 CG B LYS A 50 ? 31.19455 22.68790 -7.61116 0.305 33.83683 C ? A ? 50 CG 1
   ATOM 1627 CD B LYS A 50 ? 30.37888 22.54142 -8.88297 0.305 35.25056 C ? A ? 50 CD 1
   ATOM 1628 CE B LYS A 50 ? 30.68521 23.68371 -9.83636 0.305 38.21848 C ? A ? 50 CE 1
   ATOM 1629 NZ B LYS A 50 ? 29.87544 23.60737 -11.07717 0.305 22.43752 N ? A ? 50 NZ 1
   ATOM 1630 H B LYS A 50 ? 31.14018 22.61516 -4.54930 0.305 26.28185 H ? A ? 50 H 1
   ATOM 1631 HA B LYS A 50 ? 29.25395 21.43393 -6.10057 0.305 22.90540 H ? A ? 50 HA 1
   ATOM 1632 HB2 B LYS A 50 ? 32.05421 21.30065 -6.39804 0.305 32.86834 H ? A ? 50 HB2 1
   ATOM 1633 HB3 B LYS A 50 ? 31.00272 20.67337 -7.41110 0.305 32.86834 H ? A ? 50 HB3 1
   ATOM 1634 HG2 B LYS A 50 ? 30.81460 23.40865 -7.08480 0.305 40.57862 H ? A ? 50 HG2 1
   ATOM 1635 HG3 B LYS A 50 ? 32.10834 22.90207 -7.85618 0.305 40.57862 H ? A ? 50 HG3 1
   ATOM 1636 HD2 B LYS A 50 ? 30.60234 21.70446 -9.31938 0.305 42.27510 H ? A ? 50 HD2 1
   ATOM 1637 HD3 B LYS A 50 ? 29.43316 22.56146 -8.66824 0.305 42.27510 H ? A ? 50 HD3 1
   ATOM 1638 HE2 B LYS A 50 ? 30.48841 24.52635 -9.39804 0.305 45.83660 H ? A ? 50 HE2 1
   ATOM 1639 HE3 B LYS A 50 ? 31.62240 23.64959 -10.08416 0.305 45.83660 H ? A ? 50 HE3 1
   ATOM 1640 HZ1 B LYS A 50 ? 30.07431 24.28968 -11.61289 0.305 26.89945 H ? A ? 50 HZ1 1
   ATOM 1641 HZ2 B LYS A 50 ? 30.04485 22.84546 -11.50482 0.305 26.89945 H ? A ? 50 HZ2 1
   ATOM 1642 HZ3 B LYS A 50 ? 29.00874 23.63999 -10.87752 0.305 26.89945 H ? A ? 50 HZ3 1
   ATOM 1643 N C LYS A 50 ? 30.73122 22.56439 -4.72777 0.389 18.29212 N ? A ? 50 N 1
   ATOM 1644 CA C LYS A 50 ? 30.62396 21.56489 -5.78152 0.389 19.17477 C ? A ? 50 CA 1
   ATOM 1645 C C LYS A 50 ? 30.84389 20.14477 -5.29497 0.389 19.78895 C ? A ? 50 C 1
   ATOM 1646 O C LYS A 50 ? 30.68038 19.20854 -6.08908 0.389 14.61411 O ? A ? 50 O 1
   ATOM 1647 CB C LYS A 50 ? 31.63487 21.86013 -6.89693 0.389 32.68660 C ? A ? 50 CB 1
   ATOM 1648 CG C LYS A 50 ? 31.28574 23.05019 -7.75445 0.389 30.92077 C ? A ? 50 CG 1
   ATOM 1649 CD C LYS A 50 ? 32.36749 23.36053 -8.76337 0.389 45.00173 C ? A ? 50 CD 1
   ATOM 1650 CE C LYS A 50 ? 31.78309 24.35279 -9.70007 0.389 42.45723 C ? A ? 50 CE 1
   ATOM 1651 NZ C LYS A 50 ? 31.25178 25.57060 -9.08150 0.389 42.80085 N ? A ? 50 NZ 1
   ATOM 1652 H C LYS A 50 ? 31.54074 22.77376 -4.52667 0.389 21.92497 H ? A ? 50 H 1
   ATOM 1653 HA C LYS A 50 ? 29.73006 21.61759 -6.15443 0.389 22.98415 H ? A ? 50 HA 1
   ATOM 1654 HB2 C LYS A 50 ? 32.49959 22.03312 -6.49291 0.389 39.19834 H ? A ? 50 HB2 1
   ATOM 1655 HB3 C LYS A 50 ? 31.68926 21.08546 -7.47816 0.389 39.19834 H ? A ? 50 HB3 1
   ATOM 1656 HG2 C LYS A 50 ? 30.46536 22.86542 -8.23790 0.389 37.07935 H ? A ? 50 HG2 1
   ATOM 1657 HG3 C LYS A 50 ? 31.16864 23.82856 -7.18759 0.389 37.07935 H ? A ? 50 HG3 1
   ATOM 1658 HD2 C LYS A 50 ? 33.14425 23.74199 -8.32515 0.389 53.97650 H ? A ? 50 HD2 1
   ATOM 1659 HD3 C LYS A 50 ? 32.62061 22.56052 -9.25000 0.389 53.97650 H ? A ? 50 HD3 1
   ATOM 1660 HE2 C LYS A 50 ? 32.47258 24.62523 -10.32560 0.389 50.92310 H ? A ? 50 HE2 1
   ATOM 1661 HE3 C LYS A 50 ? 31.05168 23.92942 -10.17620 0.389 50.92310 H ? A ? 50 HE3 1
   ATOM 1662 HZ1 C LYS A 50 ? 31.12776 26.19748 -9.70098 0.389 51.33545 H ? A ? 50 HZ1 1
   ATOM 1663 HZ2 C LYS A 50 ? 30.47336 25.39674 -8.68662 0.389 51.33545 H ? A ? 50 HZ2 1
   ATOM 1664 HZ3 C LYS A 50 ? 31.82318 25.87638 -8.47150 0.389 51.33545 H ? A ? 50 HZ3 1
   ATOM 1665 N A THR A 51 ? 31.48165 19.84856 -3.91934 0.306 19.97236 N ? A ? 51 N 1
   ATOM 1666 CA A THR A 51 ? 31.81601 18.56203 -3.32519 0.306 16.32357 C ? A ? 51 CA 1
   ATOM 1667 C A THR A 51 ? 31.34600 18.49423 -1.87729 0.306 17.77824 C ? A ? 51 C 1
   ATOM 1668 O A THR A 51 ? 31.20160 19.51481 -1.19712 0.306 13.96517 O ? A ? 51 O 1
   ATOM 1669 CB A THR A 51 ? 33.32808 18.30265 -3.35853 0.306 18.18366 C ? A ? 51 CB 1
   ATOM 1670 OG1 A THR A 51 ? 33.96603 19.07010 -2.32349 0.306 11.00072 O ? A ? 51 OG1 1
   ATOM 1671 CG2 A THR A 51 ? 33.90540 18.67112 -4.69217 0.306 18.90229 C ? A ? 51 CG2 1
   ATOM 1672 H A THR A 51 ? 31.90846 20.51409 -3.58095 0.306 23.94125 H ? A ? 51 H 1
   ATOM 1673 HA A THR A 51 ? 31.36565 17.87065 -3.83517 0.306 19.56271 H ? A ? 51 HA 1
   ATOM 1674 HB A THR A 51 ? 33.49844 17.35885 -3.21316 0.306 21.79482 H ? A ? 51 HB 1
   ATOM 1675 HG1 A THR A 51 ? 34.55196 18.60539 -1.94096 0.306 13.17529 H ? A ? 51 HG1 1
   ATOM 1676 HG21 A THR A 51 ? 34.81868 18.35103 -4.75821 0.306 22.65717 H ? A ? 51 HG21 1
   ATOM 1677 HG22 A THR A 51 ? 33.37974 18.27193 -5.40296 0.306 22.65717 H ? A ? 51 HG22 1
   ATOM 1678 HG23 A THR A 51 ? 33.90103 19.63502 -4.80069 0.306 22.65717 H ? A ? 51 HG23 1
   ATOM 1679 N B THR A 51 ? 31.43085 19.77652 -4.42656 0.305 17.99531 N ? A ? 51 N 1
   ATOM 1680 CA B THR A 51 ? 31.71028 18.49659 -3.80387 0.305 12.94194 C ? A ? 51 CA 1
   ATOM 1681 C B THR A 51 ? 31.12695 18.44206 -2.39696 0.305 13.72247 C ? A ? 51 C 1
   ATOM 1682 O B THR A 51 ? 30.81022 19.46726 -1.78085 0.305 17.67398 O ? A ? 51 O 1
   ATOM 1683 CB B THR A 51 ? 33.21674 18.23996 -3.72677 0.305 14.76495 C ? A ? 51 CB 1
   ATOM 1684 OG1 B THR A 51 ? 33.75030 18.83849 -2.53491 0.305 17.39953 O ? A ? 51 OG1 1
   ATOM 1685 CG2 B THR A 51 ? 33.93485 18.80170 -4.92728 0.305 22.40559 C ? A ? 51 CG2 1
   ATOM 1686 H B THR A 51 ? 32.10018 20.31642 -4.43681 0.305 21.56880 H ? A ? 51 H 1
   ATOM 1687 HA B THR A 51 ? 31.30498 17.79804 -4.34114 0.305 15.50475 H ? A ? 51 HA 1
   ATOM 1688 HB B THR A 51 ? 33.36845 17.28205 -3.71006 0.305 17.69236 H ? A ? 51 HB 1
   ATOM 1689 HG1 B THR A 51 ? 34.55396 19.05123 -2.65526 0.305 20.85387 H ? A ? 51 HG1 1
   ATOM 1690 HG21 B THR A 51 ? 34.80884 18.38991 -5.01376 0.305 26.86113 H ? A ? 51 HG21 1
   ATOM 1691 HG22 B THR A 51 ? 33.42301 18.62594 -5.73228 0.305 26.86113 H ? A ? 51 HG22 1
   ATOM 1692 HG23 B THR A 51 ? 34.04684 19.76013 -4.82842 0.305 26.86113 H ? A ? 51 HG23 1
   ATOM 1693 N C THR A 51 ? 31.21263 19.96479 -4.03093 0.389 14.71300 N ? A ? 51 N 1
   ATOM 1694 CA C THR A 51 ? 31.56181 18.65264 -3.50202 0.389 15.64698 C ? A ? 51 CA 1
   ATOM 1695 C C THR A 51 ? 31.12773 18.54678 -2.04703 0.389 17.03108 C ? A ? 51 C 1
   ATOM 1696 O C THR A 51 ? 30.98725 19.55124 -1.34117 0.389 15.89284 O ? A ? 51 O 1
   ATOM 1697 CB C THR A 51 ? 33.07629 18.38676 -3.57843 0.389 15.09773 C ? A ? 51 CB 1
   ATOM 1698 OG1 C THR A 51 ? 33.77450 19.44345 -2.89592 0.389 20.18319 O ? A ? 51 OG1 1
   ATOM 1699 CG2 C THR A 51 ? 33.53269 18.29235 -5.00001 0.389 16.61297 C ? A ? 51 CG2 1
   ATOM 1700 H C THR A 51 ? 31.26900 20.59760 -3.45129 0.389 17.63002 H ? A ? 51 H 1
   ATOM 1701 HA C THR A 51 ? 31.08949 17.98380 -4.02208 0.389 18.75080 H ? A ? 51 HA 1
   ATOM 1702 HB C THR A 51 ? 33.28462 17.53976 -3.15407 0.389 18.09169 H ? A ? 51 HB 1
   ATOM 1703 HG1 C THR A 51 ? 34.55635 19.51145 -3.19540 0.389 24.19425 H ? A ? 51 HG1 1
   ATOM 1704 HG21 C THR A 51 ? 34.48585 18.11510 -5.03136 0.389 19.90999 H ? A ? 51 HG21 1
   ATOM 1705 HG22 C THR A 51 ? 33.06378 17.57348 -5.45195 0.389 19.90999 H ? A ? 51 HG22 1
   ATOM 1706 HG23 C THR A 51 ? 33.35209 19.12567 -5.46247 0.389 19.90999 H ? A ? 51 HG23 1
   ATOM 1707 N A GLU A 52 ? 31.13505 17.26210 -1.39760 0.306 16.15631 N ? A ? 52 N 1
   ATOM 1708 CA A GLU A 52 ? 30.81597 17.07524 0.01300 0.306 14.31709 C ? A ? 52 CA 1
   ATOM 1709 C A GLU A 52 ? 31.91296 17.64423 0.90453 0.306 17.14313 C ? A ? 52 C 1
   ATOM 1710 O A GLU A 52 ? 31.61902 18.25841 1.93255 0.306 16.30777 O ? A ? 52 O 1
   ATOM 1711 CB A GLU A 52 ? 30.59337 15.58828 0.32811 0.306 16.14743 C ? A ? 52 CB 1
   ATOM 1712 CG A GLU A 52 ? 30.21975 15.33223 1.77731 0.306 18.93038 C ? A ? 52 CG 1
   ATOM 1713 CD A GLU A 52 ? 29.69684 13.92582 2.02249 0.306 21.86802 C ? A ? 52 CD 1
   ATOM 1714 OE1 A GLU A 52 ? 29.57151 13.14966 1.05412 0.306 23.96595 O ? A ? 52 OE1 1
   ATOM 1715 OE2 A GLU A 52 ? 29.41706 13.59761 3.19349 0.306 24.28711 O ? A ? 52 OE2 1
   ATOM 1716 H A GLU A 52 ? 31.17081 16.53791 -1.86007 0.306 19.36200 H ? A ? 52 H 1
   ATOM 1717 HA A GLU A 52 ? 29.98887 17.54516 0.20262 0.306 17.15493 H ? A ? 52 HA 1
   ATOM 1718 HB2 A GLU A 52 ? 29.87332 15.25382 -0.22917 0.306 19.35135 H ? A ? 52 HB2 1
   ATOM 1719 HB3 A GLU A 52 ? 31.41139 15.10191 0.14052 0.306 19.35135 H ? A ? 52 HB3 1
   ATOM 1720 HG2 A GLU A 52 ? 31.00574 15.45865 2.33151 0.306 22.69088 H ? A ? 52 HG2 1
   ATOM 1721 HG3 A GLU A 52 ? 29.52579 15.95776 2.03815 0.306 22.69088 H ? A ? 52 HG3 1
   ATOM 1722 N B GLU A 52 ? 30.95600 17.21386 -1.89514 0.305 13.43163 N ? A ? 52 N 1
   ATOM 1723 CA B GLU A 52 ? 30.61594 17.04173 -0.48936 0.305 13.86442 C ? A ? 52 CA 1
   ATOM 1724 C B GLU A 52 ? 31.70975 17.57638 0.42826 0.305 14.48892 C ? A ? 52 C 1
   ATOM 1725 O B GLU A 52 ? 31.41653 18.04853 1.53633 0.305 15.03616 O ? A ? 52 O 1
   ATOM 1726 CB B GLU A 52 ? 30.35093 15.56365 -0.19834 0.305 20.19463 C ? A ? 52 CB 1
   ATOM 1727 CG B GLU A 52 ? 29.83892 15.28123 1.18538 0.305 15.10658 C ? A ? 52 CG 1
   ATOM 1728 CD B GLU A 52 ? 29.12405 13.94965 1.28265 0.305 16.87257 C ? A ? 52 CD 1
   ATOM 1729 OE1 B GLU A 52 ? 29.18645 13.15673 0.31783 0.305 21.16381 O ? A ? 52 OE1 1
   ATOM 1730 OE2 B GLU A 52 ? 28.49438 13.70197 2.32551 0.305 21.65835 O ? A ? 52 OE2 1
   ATOM 1731 H B GLU A 52 ? 31.03054 16.48244 -2.34131 0.305 16.09238 H ? A ? 52 H 1
   ATOM 1732 HA B GLU A 52 ? 29.80470 17.53894 -0.30073 0.305 16.61173 H ? A ? 52 HA 1
   ATOM 1733 HB2 B GLU A 52 ? 29.68779 15.23931 -0.82759 0.305 24.20798 H ? A ? 52 HB2 1
   ATOM 1734 HB3 B GLU A 52 ? 31.18078 15.07374 -0.30895 0.305 24.20798 H ? A ? 52 HB3 1
   ATOM 1735 HG2 B GLU A 52 ? 30.58700 15.26629 1.80268 0.305 18.10232 H ? A ? 52 HG2 1
   ATOM 1736 HG3 B GLU A 52 ? 29.21302 15.97738 1.43942 0.305 18.10232 H ? A ? 52 HG3 1
   ATOM 1737 N C GLU A 52 ? 30.94499 17.30174 -1.58834 0.389 14.21987 N ? A ? 52 N 1
   ATOM 1738 CA C GLU A 52 ? 30.58351 17.09092 -0.19046 0.389 14.84609 C ? A ? 52 CA 1
   ATOM 1739 C C GLU A 52 ? 31.65054 17.63854 0.75330 0.389 14.74097 C ? A ? 52 C 1
   ATOM 1740 O C GLU A 52 ? 31.32147 18.29389 1.74832 0.389 16.06712 O ? A ? 52 O 1
   ATOM 1741 CB C GLU A 52 ? 30.34253 15.60067 0.09949 0.389 18.19972 C ? A ? 52 CB 1
   ATOM 1742 CG C GLU A 52 ? 29.71888 15.36080 1.46088 0.389 18.88131 C ? A ? 52 CG 1
   ATOM 1743 CD C GLU A 52 ? 29.42159 13.90468 1.75020 0.389 18.88998 C ? A ? 52 CD 1
   ATOM 1744 OE1 C GLU A 52 ? 29.69429 13.05246 0.88424 0.389 23.83151 O ? A ? 52 OE1 1
   ATOM 1745 OE2 C GLU A 52 ? 28.92197 13.61763 2.85842 0.389 19.63436 O ? A ? 52 OE2 1
   ATOM 1746 H C GLU A 52 ? 31.02300 16.58436 -2.05619 0.389 17.03827 H ? A ? 52 H 1
   ATOM 1747 HA C GLU A 52 ? 29.75295 17.56453 -0.02686 0.389 17.78974 H ? A ? 52 HA 1
   ATOM 1748 HB2 C GLU A 52 ? 29.74299 15.24125 -0.57302 0.389 21.81409 H ? A ? 52 HB2 1
   ATOM 1749 HB3 C GLU A 52 ? 31.19154 15.13239 0.07139 0.389 21.81409 H ? A ? 52 HB3 1
   ATOM 1750 HG2 C GLU A 52 ? 30.32957 15.67888 2.14410 0.389 22.63200 H ? A ? 52 HG2 1
   ATOM 1751 HG3 C GLU A 52 ? 28.88195 15.84861 1.51085 0.389 22.63200 H ? A ? 52 HG3 1
   ATOM 1752 N A ALA A 53 ? 33.18565 17.45709 0.53237 0.306 14.08121 N ? A ? 53 N 1
   ATOM 1753 CA A ALA A 53 ? 34.27034 17.97135 1.36653 0.306 12.08471 C ? A ? 53 CA 1
   ATOM 1754 C A ALA A 53 ? 34.18244 19.48646 1.50909 0.306 13.45259 C ? A ? 53 C 1
   ATOM 1755 O A ALA A 53 ? 34.45913 20.03697 2.58231 0.306 16.35845 O ? A ? 53 O 1
   ATOM 1756 CB A ALA A 53 ? 35.62697 17.57326 0.78182 0.306 16.51834 C ? A ? 53 CB 1
   ATOM 1757 H A ALA A 53 ? 33.43850 17.04648 -0.17972 0.306 16.87188 H ? A ? 53 H 1
   ATOM 1758 HA A ALA A 53 ? 34.19549 17.57474 2.24857 0.306 14.47608 H ? A ? 53 HA 1
   ATOM 1759 HB1 A ALA A 53 ? 36.33079 17.92311 1.35029 0.306 19.79643 H ? A ? 53 HB1 1
   ATOM 1760 HB2 A ALA A 53 ? 35.68279 16.60562 0.74380 0.306 19.79643 H ? A ? 53 HB2 1
   ATOM 1761 HB3 A ALA A 53 ? 35.70741 17.94456 -0.11068 0.306 19.79643 H ? A ? 53 HB3 1
   ATOM 1762 N B ALA A 53 ? 32.96800 17.52559 -0.01989 0.305 12.97976 N ? A ? 53 N 1
   ATOM 1763 CA B ALA A 53 ? 34.06973 18.02579 0.79387 0.305 15.37645 C ? A ? 53 CA 1
   ATOM 1764 C B ALA A 53 ? 33.98664 19.53616 0.97862 0.305 13.05933 C ? A ? 53 C 1
   ATOM 1765 O B ALA A 53 ? 34.33155 20.05586 2.04713 0.305 18.98095 O ? A ? 53 O 1
   ATOM 1766 CB B ALA A 53 ? 35.40611 17.64184 0.15531 0.305 14.38463 C ? A ? 53 CB 1
   ATOM 1767 H B ALA A 53 ? 33.20495 17.20923 -0.78368 0.305 15.55014 H ? A ? 53 H 1
   ATOM 1768 HA B ALA A 53 ? 34.01929 17.61314 1.67027 0.305 18.42617 H ? A ? 53 HA 1
   ATOM 1769 HB1 B ALA A 53 ? 36.12857 17.97421 0.71073 0.305 17.23598 H ? A ? 53 HB1 1
   ATOM 1770 HB2 B ALA A 53 ? 35.45805 16.67556 0.08830 0.305 17.23598 H ? A ? 53 HB2 1
   ATOM 1771 HB3 B ALA A 53 ? 35.45920 18.03803 -0.72850 0.305 17.23598 H ? A ? 53 HB3 1
   ATOM 1772 N C ALA A 53 ? 32.93553 17.38425 0.46809 0.389 15.72857 N ? A ? 53 N 1
   ATOM 1773 CA C ALA A 53 ? 33.99004 17.86937 1.35836 0.389 11.94289 C ? A ? 53 CA 1
   ATOM 1774 C C ALA A 53 ? 33.95988 19.39100 1.46765 0.389 13.28653 C ? A ? 53 C 1
   ATOM 1775 O C ALA A 53 ? 34.15308 19.95132 2.55508 0.389 16.67463 O ? A ? 53 O 1
   ATOM 1776 CB C ALA A 53 ? 35.35683 17.39466 0.86613 0.389 20.59488 C ? A ? 53 CB 1
   ATOM 1777 H C ALA A 53 ? 33.21314 16.94462 -0.21693 0.389 18.84871 H ? A ? 53 H 1
   ATOM 1778 HA C ALA A 53 ? 33.84615 17.49891 2.24320 0.389 14.30590 H ? A ? 53 HA 1
   ATOM 1779 HB1 C ALA A 53 ? 36.03968 17.70760 1.47988 0.389 24.68827 H ? A ? 53 HB1 1
   ATOM 1780 HB2 C ALA A 53 ? 35.36124 16.42524 0.83276 0.389 24.68827 H ? A ? 53 HB2 1
   ATOM 1781 HB3 C ALA A 53 ? 35.51686 17.75685 -0.01937 0.389 24.68827 H ? A ? 53 HB3 1
   ATOM 1782 N A GLU A 54 ? 33.80889 20.18127 0.43322 0.306 14.57463 N ? A ? 54 N 1
   ATOM 1783 CA A GLU A 54 ? 33.64235 21.62842 0.51732 0.306 13.92955 C ? A ? 54 CA 1
   ATOM 1784 C A GLU A 54 ? 32.40994 21.99477 1.33119 0.306 15.08115 C ? A ? 54 C 1
   ATOM 1785 O A GLU A 54 ? 32.44219 22.95112 2.11688 0.306 15.73370 O ? A ? 54 O 1
   ATOM 1786 CB A GLU A 54 ? 33.54683 22.22791 -0.88251 0.306 17.06982 C ? A ? 54 CB 1
   ATOM 1787 CG A GLU A 54 ? 34.81092 22.04187 -1.69445 0.306 17.40624 C ? A ? 54 CG 1
   ATOM 1788 CD A GLU A 54 ? 34.63812 22.45479 -3.13019 0.306 21.78141 C ? A ? 54 CD 1
   ATOM 1789 OE1 A GLU A 54 ? 33.65771 23.16771 -3.42714 0.306 22.33235 O ? A ? 54 OE1 1
   ATOM 1790 OE2 A GLU A 54 ? 35.48639 22.06266 -3.95957 0.306 17.76978 O ? A ? 54 OE2 1
   ATOM 1791 H A GLU A 54 ? 33.64903 19.84420 -0.34165 0.306 17.46399 H ? A ? 54 H 1
   ATOM 1792 HA A GLU A 54 ? 34.42098 22.00495 0.95648 0.306 16.68988 H ? A ? 54 HA 1
   ATOM 1793 HB2 A GLU A 54 ? 32.81914 21.79901 -1.35938 0.306 20.45821 H ? A ? 54 HB2 1
   ATOM 1794 HB3 A GLU A 54 ? 33.37780 23.18001 -0.80607 0.306 20.45821 H ? A ? 54 HB3 1
   ATOM 1795 HG2 A GLU A 54 ? 35.51806 22.58230 -1.30872 0.306 20.86191 H ? A ? 54 HG2 1
   ATOM 1796 HG3 A GLU A 54 ? 35.06302 21.10533 -1.67873 0.306 20.86191 H ? A ? 54 HG3 1
   ATOM 1797 N B GLU A 54 ? 33.55706 20.25929 -0.05986 0.305 13.50734 N ? A ? 54 N 1
   ATOM 1798 CA B GLU A 54 ? 33.41274 21.70544 0.05314 0.305 14.73194 C ? A ? 54 CA 1
   ATOM 1799 C B GLU A 54 ? 32.29314 22.09608 1.00351 0.305 16.78168 C ? A ? 54 C 1
   ATOM 1800 O B GLU A 54 ? 32.39617 23.12633 1.67603 0.305 10.39836 O ? A ? 54 O 1
   ATOM 1801 CB B GLU A 54 ? 33.17467 22.31840 -1.32868 0.305 13.58376 C ? A ? 54 CB 1
   ATOM 1802 CG B GLU A 54 ? 34.34912 22.09204 -2.28661 0.305 15.42393 C ? A ? 54 CG 1
   ATOM 1803 CD B GLU A 54 ? 34.07736 22.51663 -3.71683 0.305 19.77100 C ? A ? 54 CD 1
   ATOM 1804 OE1 B GLU A 54 ? 32.99722 23.06824 -4.00456 0.305 15.83759 O ? A ? 54 OE1 1
   ATOM 1805 OE2 B GLU A 54 ? 34.96005 22.30530 -4.57261 0.305 20.03551 O ? A ? 54 OE2 1
   ATOM 1806 H B GLU A 54 ? 33.34614 19.93825 -0.82930 0.305 16.18323 H ? A ? 54 H 1
   ATOM 1807 HA B GLU A 54 ? 34.23919 22.06916 0.40753 0.305 17.65275 H ? A ? 54 HA 1
   ATOM 1808 HB2 B GLU A 54 ? 32.38459 21.91516 -1.72120 0.305 16.27494 H ? A ? 54 HB2 1
   ATOM 1809 HB3 B GLU A 54 ? 33.04573 23.27492 -1.23193 0.305 16.27494 H ? A ? 54 HB3 1
   ATOM 1810 HG2 B GLU A 54 ? 35.11118 22.60126 -1.96901 0.305 18.48314 H ? A ? 54 HG2 1
   ATOM 1811 HG3 B GLU A 54 ? 34.56326 21.14603 -2.29691 0.305 18.48314 H ? A ? 54 HG3 1
   ATOM 1812 N C GLU A 54 ? 33.72474 20.07847 0.34773 0.389 14.44751 N ? A ? 54 N 1
   ATOM 1813 CA C GLU A 54 ? 33.54197 21.52586 0.39784 0.389 14.06563 C ? A ? 54 CA 1
   ATOM 1814 C C GLU A 54 ? 32.36884 21.89577 1.29210 0.389 14.77638 C ? A ? 54 C 1
   ATOM 1815 O C GLU A 54 ? 32.45028 22.85537 2.07064 0.389 15.74679 O ? A ? 54 O 1
   ATOM 1816 CB C GLU A 54 ? 33.32349 22.08474 -1.00955 0.389 14.61687 C ? A ? 54 CB 1
   ATOM 1817 CG C GLU A 54 ? 34.61694 22.29434 -1.79108 0.389 18.14499 C ? A ? 54 CG 1
   ATOM 1818 CD C GLU A 54 ? 34.38233 22.59766 -3.25546 0.389 20.25730 C ? A ? 54 CD 1
   ATOM 1819 OE1 C GLU A 54 ? 33.27343 22.33629 -3.74347 0.389 20.49155 O ? A ? 54 OE1 1
   ATOM 1820 OE2 C GLU A 54 ? 35.30328 23.09940 -3.93639 0.389 23.63404 O ? A ? 54 OE2 1
   ATOM 1821 H C GLU A 54 ? 33.66753 19.73571 -0.43894 0.389 17.31143 H ? A ? 54 H 1
   ATOM 1822 HA C GLU A 54 ? 34.34790 21.92624 0.75987 0.389 16.85318 H ? A ? 54 HA 1
   ATOM 1823 HB2 C GLU A 54 ? 32.77158 21.46367 -1.51011 0.389 17.51467 H ? A ? 54 HB2 1
   ATOM 1824 HB3 C GLU A 54 ? 32.87691 22.94293 -0.93905 0.389 17.51467 H ? A ? 54 HB3 1
   ATOM 1825 HG2 C GLU A 54 ? 35.10058 23.04135 -1.40511 0.389 21.74841 H ? A ? 54 HG2 1
   ATOM 1826 HG3 C GLU A 54 ? 35.15285 21.48775 -1.73528 0.389 21.74841 H ? A ? 54 HG3 1
   ATOM 1827 N A MET A 55 ? 31.30634 21.26941 1.13019 0.306 15.69218 N ? A ? 55 N 1
   ATOM 1828 CA A MET A 55 ? 30.10000 21.52487 1.90902 0.306 14.08745 C ? A ? 55 CA 1
   ATOM 1829 C A MET A 55 ? 30.36697 21.34378 3.39600 0.306 15.98228 C ? A ? 55 C 1
   ATOM 1830 O A MET A 55 ? 29.95345 22.17133 4.21871 0.306 16.00855 O ? A ? 55 O 1
   ATOM 1831 CB A MET A 55 ? 28.97239 20.60484 1.43616 0.306 14.48469 C ? A ? 55 CB 1
   ATOM 1832 CG A MET A 55 ? 28.53446 20.86473 -0.00164 0.306 15.42827 C ? A ? 55 CG 1
   ATOM 1833 SD A MET A 55 ? 27.20891 19.74026 -0.53033 0.306 19.27778 S ? A ? 55 SD 1
   ATOM 1834 CE A MET A 55 ? 27.03860 20.21311 -2.25463 0.306 25.14103 C ? A ? 55 CE 1
   ATOM 1835 H A MET A 55 ? 31.23358 20.63302 0.55633 0.306 18.80505 H ? A ? 55 H 1
   ATOM 1836 HA A MET A 55 ? 29.81486 22.43936 1.75636 0.306 16.87936 H ? A ? 55 HA 1
   ATOM 1837 HB2 A MET A 55 ? 29.27529 19.68507 1.49250 0.306 17.35605 H ? A ? 55 HB2 1
   ATOM 1838 HB3 A MET A 55 ? 28.20110 20.73584 2.00962 0.306 17.35605 H ? A ? 55 HB3 1
   ATOM 1839 HG2 A MET A 55 ? 28.20602 21.77451 -0.07461 0.306 18.48834 H ? A ? 55 HG2 1
   ATOM 1840 HG3 A MET A 55 ? 29.29267 20.73730 -0.59307 0.306 18.48834 H ? A ? 55 HG3 1
   ATOM 1841 HE1 A MET A 55 ? 26.33841 19.67875 -2.66095 0.306 30.14366 H ? A ? 55 HE1 1
   ATOM 1842 HE2 A MET A 55 ? 26.80685 21.15379 -2.30273 0.306 30.14366 H ? A ? 55 HE2 1
   ATOM 1843 HE3 A MET A 55 ? 27.88069 20.05621 -2.70978 0.306 30.14366 H ? A ? 55 HE3 1
   ATOM 1844 N B MET A 55 ? 31.23022 21.29446 1.07919 0.305 15.54923 N ? A ? 55 N 1
   ATOM 1845 CA B MET A 55 ? 30.14354 21.60569 1.99701 0.305 13.88439 C ? A ? 55 CA 1
   ATOM 1846 C B MET A 55 ? 30.54379 21.34349 3.43688 0.305 16.25284 C ? A ? 55 C 1
   ATOM 1847 O B MET A 55 ? 30.17813 22.10795 4.33542 0.305 16.20106 O ? A ? 55 O 1
   ATOM 1848 CB B MET A 55 ? 28.92099 20.78191 1.62748 0.305 15.95607 C ? A ? 55 CB 1
   ATOM 1849 CG B MET A 55 ? 28.49241 20.96958 0.19924 0.305 15.75907 C ? A ? 55 CG 1
   ATOM 1850 SD B MET A 55 ? 26.93790 20.10330 -0.06211 0.305 16.06482 S ? A ? 55 SD 1
   ATOM 1851 CE B MET A 55 ? 26.78514 20.22415 -1.83437 0.305 25.95579 C ? A ? 55 CE 1
   ATOM 1852 H B MET A 55 ? 31.11806 20.57774 0.61732 0.305 18.63350 H ? A ? 55 H 1
   ATOM 1853 HA B MET A 55 ? 29.91786 22.54486 1.90802 0.305 16.63569 H ? A ? 55 HA 1
   ATOM 1854 HB2 B MET A 55 ? 29.12414 19.84237 1.75751 0.305 19.12171 H ? A ? 55 HB2 1
   ATOM 1855 HB3 B MET A 55 ? 28.18157 21.04353 2.19818 0.305 19.12171 H ? A ? 55 HB3 1
   ATOM 1856 HG2 B MET A 55 ? 28.36349 21.91295 0.01395 0.305 18.88531 H ? A ? 55 HG2 1
   ATOM 1857 HG3 B MET A 55 ? 29.16289 20.60276 -0.39809 0.305 18.88531 H ? A ? 55 HG3 1
   ATOM 1858 HE1 B MET A 55 ? 25.95636 19.80182 -2.10943 0.305 31.12137 H ? A ? 55 HE1 1
   ATOM 1859 HE2 B MET A 55 ? 26.77924 21.16046 -2.08772 0.305 31.12137 H ? A ? 55 HE2 1
   ATOM 1860 HE3 B MET A 55 ? 27.53865 19.77439 -2.24769 0.305 31.12137 H ? A ? 55 HE3 1
   ATOM 1861 N C MET A 55 ? 31.25464 21.16878 1.16711 0.389 15.75023 N ? A ? 55 N 1
   ATOM 1862 CA C MET A 55 ? 30.10243 21.43516 2.02186 0.389 13.62209 C ? A ? 55 CA 1
   ATOM 1863 C C MET A 55 ? 30.46276 21.28220 3.49011 0.389 16.30421 C ? A ? 55 C 1
   ATOM 1864 O C MET A 55 ? 30.07605 22.10957 4.32468 0.389 16.11024 O ? A ? 55 O 1
   ATOM 1865 CB C MET A 55 ? 28.94948 20.49404 1.66209 0.389 14.22354 C ? A ? 55 CB 1
   ATOM 1866 CG C MET A 55 ? 28.35874 20.71573 0.28565 0.389 18.33631 C ? A ? 55 CG 1
   ATOM 1867 SD C MET A 55 ? 27.25838 19.34059 -0.16886 0.389 15.72784 S ? A ? 55 SD 1
   ATOM 1868 CE C MET A 55 ? 26.74012 19.84468 -1.80527 0.389 26.24310 C ? A ? 55 CE 1
   ATOM 1869 H C MET A 55 ? 31.14436 20.52764 0.60464 0.389 18.87470 H ? A ? 55 H 1
   ATOM 1870 HA C MET A 55 ? 29.80733 22.34508 1.86105 0.389 16.32094 H ? A ? 55 HA 1
   ATOM 1871 HB2 C MET A 55 ? 29.27467 19.58083 1.69692 0.389 17.04268 H ? A ? 55 HB2 1
   ATOM 1872 HB3 C MET A 55 ? 28.23741 20.61754 2.30907 0.389 17.04268 H ? A ? 55 HB3 1
   ATOM 1873 HG2 C MET A 55 ? 27.84353 21.53759 0.28253 0.389 21.97799 H ? A ? 55 HG2 1
   ATOM 1874 HG3 C MET A 55 ? 29.07273 20.76928 -0.36876 0.389 21.97799 H ? A ? 55 HG3 1
   ATOM 1875 HE1 C MET A 55 ? 26.12035 19.18657 -2.15696 0.389 31.46615 H ? A ? 55 HE1 1
   ATOM 1876 HE2 C MET A 55 ? 26.30563 20.70993 -1.74638 0.389 31.46615 H ? A ? 55 HE2 1
   ATOM 1877 HE3 C MET A 55 ? 27.51991 19.90448 -2.37907 0.389 31.46615 H ? A ? 55 HE3 1
   ATOM 1878 N A LYS A 56 ? 31.05988 20.26188 3.76493 0.306 16.25996 N ? A ? 56 N 1
   ATOM 1879 CA A LYS A 56 ? 31.47190 20.10172 5.15668 0.306 17.39536 C ? A ? 56 CA 1
   ATOM 1880 C A LYS A 56 ? 32.43308 21.21082 5.57797 0.306 18.77969 C ? A ? 56 C 1
   ATOM 1881 O A LYS A 56 ? 32.39728 21.67362 6.72529 0.306 16.34394 O ? A ? 56 O 1
   ATOM 1882 CB A LYS A 56 ? 32.11728 18.73240 5.36760 0.306 21.10085 C ? A ? 56 CB 1
   ATOM 1883 CG A LYS A 56 ? 31.16741 17.64990 5.87484 0.306 34.93182 C ? A ? 56 CG 1
   ATOM 1884 CD A LYS A 56 ? 31.93155 16.40704 6.34044 0.306 36.70277 C ? A ? 56 CD 1
   ATOM 1885 CE A LYS A 56 ? 30.98130 15.34077 6.89112 0.306 49.74551 C ? A ? 56 CE 1
   ATOM 1886 NZ A LYS A 56 ? 30.00622 14.85650 5.86535 0.306 40.09079 N ? A ? 56 NZ 1
   ATOM 1887 H A LYS A 56 ? 31.29725 19.62301 3.24043 0.306 19.48638 H ? A ? 56 H 1
   ATOM 1888 HA A LYS A 56 ? 30.68294 20.15034 5.71889 0.306 20.84886 H ? A ? 56 HA 1
   ATOM 1889 HB2 A LYS A 56 ? 32.48000 18.42909 4.52064 0.306 25.29544 H ? A ? 56 HB2 1
   ATOM 1890 HB3 A LYS A 56 ? 32.82956 18.82472 6.01953 0.306 25.29544 H ? A ? 56 HB3 1
   ATOM 1891 HG2 A LYS A 56 ? 30.65904 17.99444 6.62568 0.306 41.89261 H ? A ? 56 HG2 1
   ATOM 1892 HG3 A LYS A 56 ? 30.56671 17.38843 5.15952 0.306 41.89261 H ? A ? 56 HG3 1
   ATOM 1893 HD2 A LYS A 56 ? 32.41508 16.02696 5.59034 0.306 44.01775 H ? A ? 56 HD2 1
   ATOM 1894 HD3 A LYS A 56 ? 32.55195 16.65548 7.04349 0.306 44.01775 H ? A ? 56 HD3 1
   ATOM 1895 HE2 A LYS A 56 ? 31.50045 14.57989 7.19517 0.306 59.66903 H ? A ? 56 HE2 1
   ATOM 1896 HE3 A LYS A 56 ? 30.47811 15.71592 7.63068 0.306 59.66903 H ? A ? 56 HE3 1
   ATOM 1897 HZ1 A LYS A 56 ? 29.46715 14.24502 6.22257 0.306 48.08338 H ? A ? 56 HZ1 1
   ATOM 1898 HZ2 A LYS A 56 ? 29.51481 15.53622 5.56769 0.306 48.08338 H ? A ? 56 HZ2 1
   ATOM 1899 HZ3 A LYS A 56 ? 30.44140 14.49262 5.17956 0.306 48.08338 H ? A ? 56 HZ3 1
   ATOM 1900 N B LYS A 56 ? 31.29497 20.26937 3.67852 0.305 17.33554 N ? A ? 56 N 1
   ATOM 1901 CA B LYS A 56 ? 31.70097 19.94423 5.04047 0.305 14.92784 C ? A ? 56 CA 1
   ATOM 1902 C B LYS A 56 ? 32.68160 20.95122 5.62386 0.305 17.41264 C ? A ? 56 C 1
   ATOM 1903 O B LYS A 56 ? 32.82685 21.00276 6.85014 0.305 14.74558 O ? A ? 56 O 1
   ATOM 1904 CB B LYS A 56 ? 32.31701 18.54447 5.09076 0.305 19.57507 C ? A ? 56 CB 1
   ATOM 1905 CG B LYS A 56 ? 31.31002 17.40715 5.08419 0.305 20.98786 C ? A ? 56 CG 1
   ATOM 1906 CD B LYS A 56 ? 31.98796 16.07604 5.39208 0.305 29.77994 C ? A ? 56 CD 1
   ATOM 1907 CE B LYS A 56 ? 30.98335 15.01628 5.81890 0.305 42.37899 C ? A ? 56 CE 1
   ATOM 1908 NZ B LYS A 56 ? 30.05002 14.64377 4.72181 0.305 35.32504 N ? A ? 56 NZ 1
   ATOM 1909 H B LYS A 56 ? 31.57791 19.72157 3.07897 0.305 20.77707 H ? A ? 56 H 1
   ATOM 1910 HA B LYS A 56 ? 30.90664 19.94808 5.59718 0.305 17.88783 H ? A ? 56 HA 1
   ATOM 1911 HB2 B LYS A 56 ? 32.88983 18.43192 4.31610 0.305 23.46450 H ? A ? 56 HB2 1
   ATOM 1912 HB3 B LYS A 56 ? 32.83988 18.46698 5.90408 0.305 23.46450 H ? A ? 56 HB3 1
   ATOM 1913 HG2 B LYS A 56 ? 30.63330 17.57058 5.75965 0.305 25.15986 H ? A ? 56 HG2 1
   ATOM 1914 HG3 B LYS A 56 ? 30.89693 17.34611 4.20868 0.305 25.15986 H ? A ? 56 HG3 1
   ATOM 1915 HD2 B LYS A 56 ? 32.44545 15.75842 4.59790 0.305 35.71035 H ? A ? 56 HD2 1
   ATOM 1916 HD3 B LYS A 56 ? 32.62383 16.19995 6.11403 0.305 35.71035 H ? A ? 56 HD3 1
   ATOM 1917 HE2 B LYS A 56 ? 31.46116 14.21748 6.09188 0.305 50.82921 H ? A ? 56 HE2 1
   ATOM 1918 HE3 B LYS A 56 ? 30.45718 15.35733 6.55898 0.305 50.82921 H ? A ? 56 HE3 1
   ATOM 1919 HZ1 B LYS A 56 ? 29.59974 15.36116 4.44849 0.305 42.36447 H ? A ? 56 HZ1 1
   ATOM 1920 HZ2 B LYS A 56 ? 30.50611 14.30980 4.03439 0.305 42.36447 H ? A ? 56 HZ2 1
   ATOM 1921 HZ3 B LYS A 56 ? 29.47132 14.03169 5.00917 0.305 42.36447 H ? A ? 56 HZ3 1
   ATOM 1922 N C LYS A 56 ? 31.19382 20.21891 3.82842 0.389 16.91567 N ? A ? 56 N 1
   ATOM 1923 CA C LYS A 56 ? 31.51785 19.95463 5.22546 0.389 17.40617 C ? A ? 56 CA 1
   ATOM 1924 C C LYS A 56 ? 32.44781 21.00683 5.81824 0.389 18.36308 C ? A ? 56 C 1
   ATOM 1925 O C LYS A 56 ? 32.39907 21.24929 7.02956 0.389 19.99059 O ? A ? 56 O 1
   ATOM 1926 CB C LYS A 56 ? 32.13052 18.55940 5.35949 0.389 20.95863 C ? A ? 56 CB 1
   ATOM 1927 CG C LYS A 56 ? 31.13762 17.41660 5.15180 0.389 21.23145 C ? A ? 56 CG 1
   ATOM 1928 CD C LYS A 56 ? 31.80778 16.05176 5.27232 0.389 28.64552 C ? A ? 56 CD 1
   ATOM 1929 CE C LYS A 56 ? 30.82497 14.99188 5.75527 0.389 42.81184 C ? A ? 56 CE 1
   ATOM 1930 NZ C LYS A 56 ? 30.45791 15.17077 7.19938 0.389 44.18706 N ? A ? 56 NZ 1
   ATOM 1931 H C LYS A 56 ? 31.50992 19.64279 3.27366 0.389 20.27323 H ? A ? 56 H 1
   ATOM 1932 HA C LYS A 56 ? 30.69617 19.97834 5.74041 0.389 20.86183 H ? A ? 56 HA 1
   ATOM 1933 HB2 C LYS A 56 ? 32.83205 18.46381 4.69646 0.389 25.12478 H ? A ? 56 HB2 1
   ATOM 1934 HB3 C LYS A 56 ? 32.50189 18.46817 6.25093 0.389 25.12478 H ? A ? 56 HB3 1
   ATOM 1935 HG2 C LYS A 56 ? 30.44055 17.47249 5.82402 0.389 25.45217 H ? A ? 56 HG2 1
   ATOM 1936 HG3 C LYS A 56 ? 30.75007 17.48683 4.26536 0.389 25.45217 H ? A ? 56 HG3 1
   ATOM 1937 HD2 C LYS A 56 ? 32.14632 15.78162 4.40438 0.389 34.34904 H ? A ? 56 HD2 1
   ATOM 1938 HD3 C LYS A 56 ? 32.53638 16.10613 5.91036 0.389 34.34904 H ? A ? 56 HD3 1
   ATOM 1939 HE2 C LYS A 56 ? 30.01247 15.04799 5.22840 0.389 51.34864 H ? A ? 56 HE2 1
   ATOM 1940 HE3 C LYS A 56 ? 31.22701 14.11510 5.65267 0.389 51.34864 H ? A ? 56 HE3 1
   ATOM 1941 HZ1 C LYS A 56 ? 29.76815 14.64736 7.40524 0.389 52.99890 H ? A ? 56 HZ1 1
   ATOM 1942 HZ2 C LYS A 56 ? 31.14855 14.95571 7.71791 0.389 52.99890 H ? A ? 56 HZ2 1
   ATOM 1943 HZ3 C LYS A 56 ? 30.23366 16.01812 7.35375 0.389 52.99890 H ? A ? 56 HZ3 1
   ATOM 1944 N A ALA A 57 ? 33.29592 21.65509 4.66095 0.306 14.65124 N ? A ? 57 N 1
   ATOM 1945 CA A ALA A 57 ? 34.28426 22.67310 5.00832 0.306 15.48619 C ? A ? 57 CA 1
   ATOM 1946 C A ALA A 57 ? 33.62628 23.98345 5.42144 0.306 17.21632 C ? A ? 57 C 1
   ATOM 1947 O A ALA A 57 ? 34.12858 24.68241 6.30825 0.306 16.82010 O ? A ? 57 O 1
   ATOM 1948 CB A ALA A 57 ? 35.22874 22.91051 3.82923 0.306 11.07096 C ? A ? 57 CB 1
   ATOM 1949 H A ALA A 57 ? 33.32873 21.38725 3.84438 0.306 17.55591 H ? A ? 57 H 1
   ATOM 1950 HA A ALA A 57 ? 34.80286 22.34784 5.76075 0.306 18.55785 H ? A ? 57 HA 1
   ATOM 1951 HB1 A ALA A 57 ? 35.87496 23.59112 4.07432 0.306 13.25958 H ? A ? 57 HB1 1
   ATOM 1952 HB2 A ALA A 57 ? 35.68560 22.08116 3.61861 0.306 13.25958 H ? A ? 57 HB2 1
   ATOM 1953 HB3 A ALA A 57 ? 34.71079 23.20632 3.06430 0.306 13.25958 H ? A ? 57 HB3 1
   ATOM 1954 N B ALA A 57 ? 33.34842 21.74809 4.79064 0.305 14.73753 N ? A ? 57 N 1
   ATOM 1955 CA B ALA A 57 ? 34.32065 22.72553 5.26227 0.305 15.82951 C ? A ? 57 CA 1
   ATOM 1956 C B ALA A 57 ? 33.77966 24.14751 5.27987 0.305 18.54544 C ? A ? 57 C 1
   ATOM 1957 O B ALA A 57 ? 34.54295 25.08654 5.54559 0.305 15.14297 O ? A ? 57 O 1
   ATOM 1958 CB B ALA A 57 ? 35.57995 22.67429 4.39808 0.305 18.44615 C ? A ? 57 CB 1
   ATOM 1959 H B ALA A 57 ? 33.25179 21.73927 3.93613 0.305 17.65946 H ? A ? 57 H 1
   ATOM 1960 HA B ALA A 57 ? 34.56127 22.48916 6.17174 0.305 18.96984 H ? A ? 57 HA 1
   ATOM 1961 HB1 B ALA A 57 ? 36.21514 23.32977 4.72638 0.305 22.10980 H ? A ? 57 HB1 1
   ATOM 1962 HB2 B ALA A 57 ? 35.96420 21.78529 4.45228 0.305 22.10980 H ? A ? 57 HB2 1
   ATOM 1963 HB3 B ALA A 57 ? 35.34123 22.87604 3.47982 0.305 22.10980 H ? A ? 57 HB3 1
   ATOM 1964 N C ALA A 57 ? 33.27861 21.64663 5.00192 0.389 15.07512 N ? A ? 57 N 1
   ATOM 1965 CA C ALA A 57 ? 34.22555 22.63261 5.50320 0.389 16.97793 C ? A ? 57 CA 1
   ATOM 1966 C C ALA A 57 ? 33.69392 24.05911 5.49297 0.389 17.34857 C ? A ? 57 C 1
   ATOM 1967 O C ALA A 57 ? 34.42957 24.97815 5.87014 0.389 17.73610 O ? A ? 57 O 1
   ATOM 1968 CB C ALA A 57 ? 35.50894 22.58184 4.68266 0.389 16.15098 C ? A ? 57 CB 1
   ATOM 1969 H C ALA A 57 ? 33.31193 21.52561 4.15113 0.389 18.06457 H ? A ? 57 H 1
   ATOM 1970 HA C ALA A 57 ? 34.43039 22.40403 6.42336 0.389 20.34794 H ? A ? 57 HA 1
   ATOM 1971 HB1 C ALA A 57 ? 36.13245 23.23837 5.03066 0.389 19.35560 H ? A ? 57 HB1 1
   ATOM 1972 HB2 C ALA A 57 ? 35.89214 21.69331 4.75039 0.389 19.35560 H ? A ? 57 HB2 1
   ATOM 1973 HB3 C ALA A 57 ? 35.30001 22.78226 3.75688 0.389 19.35560 H ? A ? 57 HB3 1
   ATOM 1974 N A SER A 58 ? 32.50402 24.33037 4.79706 0.306 17.34641 N ? A ? 58 N 1
   ATOM 1975 CA A SER A 58 ? 31.96563 25.67881 4.91737 0.306 14.33524 C ? A ? 58 CA 1
   ATOM 1976 C A SER A 58 ? 31.41308 25.95957 6.31144 0.306 16.76525 C ? A ? 58 C 1
   ATOM 1977 O A SER A 58 ? 30.54860 25.23690 6.81305 0.306 19.94723 O ? A ? 58 O 1
   ATOM 1978 CB A SER A 58 ? 30.86867 25.89917 3.87868 0.306 12.56427 C ? A ? 58 CB 1
   ATOM 1979 OG A SER A 58 ? 30.31104 27.20227 3.98320 0.306 14.10971 O ? A ? 58 OG 1
   ATOM 1980 H A SER A 58 ? 32.03817 23.80526 4.30021 0.306 20.79011 H ? A ? 58 H 1
   ATOM 1981 HA A SER A 58 ? 32.69124 26.30360 4.76238 0.306 17.17672 H ? A ? 58 HA 1
   ATOM 1982 HB2 A SER A 58 ? 31.24901 25.79084 2.99296 0.306 15.05155 H ? A ? 58 HB2 1
   ATOM 1983 HB3 A SER A 58 ? 30.16647 25.24518 4.02046 0.306 15.05155 H ? A ? 58 HB3 1
   ATOM 1984 HG A SER A 58 ? 30.13790 27.37711 4.78635 0.306 16.90608 H ? A ? 58 HG 1
   ATOM 1985 N B SER A 58 ? 32.49238 24.33112 4.99998 0.305 17.93611 N ? A ? 58 N 1
   ATOM 1986 CA B SER A 58 ? 31.90016 25.66113 4.92259 0.305 14.25725 C ? A ? 58 CA 1
   ATOM 1987 C B SER A 58 ? 31.30965 26.04184 6.27498 0.305 16.54309 C ? A ? 58 C 1
   ATOM 1988 O B SER A 58 ? 30.32237 25.44827 6.72171 0.305 15.23951 O ? A ? 58 O 1
   ATOM 1989 CB B SER A 58 ? 30.82259 25.71893 3.84647 0.305 12.46843 C ? A ? 58 CB 1
   ATOM 1990 OG B SER A 58 ? 29.98018 26.84569 4.04515 0.305 17.85330 O ? A ? 58 OG 1
   ATOM 1991 H B SER A 58 ? 31.93594 23.69292 4.84940 0.305 21.49776 H ? A ? 58 H 1
   ATOM 1992 HA B SER A 58 ? 32.60434 26.29101 4.70283 0.305 17.08312 H ? A ? 58 HA 1
   ATOM 1993 HB2 B SER A 58 ? 31.24646 25.78939 2.97683 0.305 14.93655 H ? A ? 58 HB2 1
   ATOM 1994 HB3 B SER A 58 ? 30.28726 24.91121 3.89016 0.305 14.93655 H ? A ? 58 HB3 1
   ATOM 1995 HG B SER A 58 ? 30.44282 27.54502 4.09525 0.305 21.39839 H ? A ? 58 HG 1
   ATOM 1996 N C SER A 58 ? 32.45322 24.26991 5.06513 0.389 18.18305 N ? A ? 58 N 1
   ATOM 1997 CA C SER A 58 ? 31.89148 25.61233 4.95265 0.389 14.12689 C ? A ? 58 CA 1
   ATOM 1998 C C SER A 58 ? 31.29579 26.02927 6.29068 0.389 16.51574 C ? A ? 58 C 1
   ATOM 1999 O C SER A 58 ? 30.29238 25.46273 6.74263 0.389 14.96174 O ? A ? 58 O 1
   ATOM 2000 CB C SER A 58 ? 30.82537 25.68023 3.86390 0.389 12.35979 C ? A ? 58 CB 1
   ATOM 2001 OG C SER A 58 ? 30.10868 26.90522 3.96022 0.389 18.11086 O ? A ? 58 OG 1
   ATOM 2002 H C SER A 58 ? 31.91095 23.64467 4.83142 0.389 21.79409 H ? A ? 58 H 1
   ATOM 2003 HA C SER A 58 ? 32.61304 26.21939 4.72518 0.389 16.92669 H ? A ? 58 HA 1
   ATOM 2004 HB2 C SER A 58 ? 31.25306 25.62824 2.99483 0.389 14.80618 H ? A ? 58 HB2 1
   ATOM 2005 HB3 C SER A 58 ? 30.20840 24.94000 3.97485 0.389 14.80618 H ? A ? 58 HB3 1
   ATOM 2006 HG C SER A 58 ? 29.51678 26.93932 3.36516 0.389 21.70745 H ? A ? 58 HG 1
   ATOM 2007 N . GLU A 59 ? 31.89541 27.04421 6.92471 1.000 16.28210 N ? A ? 59 N 1
   ATOM 2008 CA . GLU A 59 ? 31.35685 27.50099 8.19517 1.000 18.04172 C ? A ? 59 CA 1
   ATOM 2009 C . GLU A 59 ? 30.01606 28.20296 8.00395 1.000 15.14331 C ? A ? 59 C 1
   ATOM 2010 O . GLU A 59 ? 29.11799 28.08453 8.84917 1.000 16.34947 O ? A ? 59 O 1
   ATOM 2011 HA . GLU A 59 ? 31.21532 26.73786 8.77698 1.000 21.62449 H ? A ? 59 HA 1
   ATOM 2012 CB B GLU A 59 ? 32.35024 28.42782 8.89702 0.382 20.61355 C ? A ? 59 CB 1
   ATOM 2013 CG B GLU A 59 ? 32.03229 28.66782 10.36712 0.382 22.38465 C ? A ? 59 CG 1
   ATOM 2014 CD B GLU A 59 ? 32.35364 27.48498 11.27675 0.382 18.24702 C ? A ? 59 CD 1
   ATOM 2015 OE1 B GLU A 59 ? 32.84359 26.44023 10.79183 0.382 19.27274 O ? A ? 59 OE1 1
   ATOM 2016 OE2 B GLU A 59 ? 32.13289 27.61346 12.50256 0.382 22.13267 O ? A ? 59 OE2 1
   ATOM 2017 H B GLU A 59 ? 32.59341 27.46666 6.65281 0.305 19.51294 H ? A ? 59 H 1
   ATOM 2018 HB2 B GLU A 59 ? 33.23473 28.03288 8.84598 0.382 24.71069 H ? A ? 59 HB2 1
   ATOM 2019 HB3 B GLU A 59 ? 32.34457 29.28791 8.44856 0.382 24.71069 H ? A ? 59 HB3 1
   ATOM 2020 HG2 B GLU A 59 ? 32.55084 29.42662 10.67732 0.382 26.83600 H ? A ? 59 HG2 1
   ATOM 2021 HG3 B GLU A 59 ? 31.08465 28.85607 10.45336 0.382 26.83600 H ? A ? 59 HG3 1
   ATOM 2022 CB C GLU A 59 ? 32.36012 28.42164 8.89022 0.618 20.56824 C ? A ? 59 CB 1
   ATOM 2023 CG C GLU A 59 ? 31.97234 28.76415 10.31329 0.618 22.48787 C ? A ? 59 CG 1
   ATOM 2024 CD C GLU A 59 ? 31.99022 27.57899 11.27311 0.618 19.38628 C ? A ? 59 CD 1
   ATOM 2025 OE1 C GLU A 59 ? 32.51766 26.49669 10.92358 0.618 20.25741 O ? A ? 59 OE1 1
   ATOM 2026 OE2 C GLU A 59 ? 31.48604 27.74552 12.40675 0.618 22.50238 O ? A ? 59 OE2 1
   ATOM 2027 H C GLU A 59 ? 32.59058 27.46636 6.64521 0.389 19.51294 H ? A ? 59 H 1
   ATOM 2028 HB2 C GLU A 59 ? 33.22453 27.98219 8.91433 0.618 24.65631 H ? A ? 59 HB2 1
   ATOM 2029 HB3 C GLU A 59 ? 32.42326 29.25071 8.39067 0.618 24.65631 H ? A ? 59 HB3 1
   ATOM 2030 HG2 C GLU A 59 ? 32.59465 29.42600 10.65327 0.618 26.95987 H ? A ? 59 HG2 1
   ATOM 2031 HG3 C GLU A 59 ? 31.07220 29.12561 10.31072 0.618 26.95987 H ? A ? 59 HG3 1
   ATOM 2032 H A GLU A 59 ? 32.53607 27.53090 6.62092 0.306 19.51294 H ? A ? 59 H 1
   ATOM 2033 N A ASP A 60 ? 29.84488 28.92067 6.89863 0.221 16.58327 N ? A ? 60 N 1
   ATOM 2034 CA A ASP A 60 ? 28.57937 29.60792 6.66949 0.221 15.82454 C ? A ? 60 CA 1
   ATOM 2035 C A ASP A 60 ? 27.43217 28.61726 6.50526 0.221 14.87328 C ? A ? 60 C 1
   ATOM 2036 O A ASP A 60 ? 26.31031 28.87536 6.95763 0.221 16.18299 O ? A ? 60 O 1
   ATOM 2037 CB A ASP A 60 ? 28.69961 30.51128 5.44918 0.221 18.46442 C ? A ? 60 CB 1
   ATOM 2038 CG A ASP A 60 ? 27.53775 31.47330 5.32648 0.221 21.26032 C ? A ? 60 CG 1
   ATOM 2039 OD1 A ASP A 60 ? 27.34851 32.29956 6.24174 0.221 23.67988 O ? A ? 60 OD1 1
   ATOM 2040 OD2 A ASP A 60 ? 26.81643 31.39354 4.32266 0.221 17.63729 O ? A ? 60 OD2 1
   ATOM 2041 H A ASP A 60 ? 30.43203 29.02406 6.27882 0.221 19.87435 H ? A ? 60 H 1
   ATOM 2042 HA A ASP A 60 ? 28.37684 30.16559 7.43687 0.221 18.96388 H ? A ? 60 HA 1
   ATOM 2043 HB2 A ASP A 60 ? 29.51547 31.03134 5.51842 0.221 22.13173 H ? A ? 60 HB2 1
   ATOM 2044 HB3 A ASP A 60 ? 28.72259 29.96292 4.64938 0.221 22.13173 H ? A ? 60 HB3 1
   ATOM 2045 N C ASP A 60 ? 29.83458 28.87188 6.87092 0.518 16.46072 N ? A ? 60 N 1
   ATOM 2046 CA C ASP A 60 ? 28.55698 29.51598 6.57745 0.518 15.22734 C ? A ? 60 CA 1
   ATOM 2047 C C ASP A 60 ? 27.41992 28.50040 6.51107 0.518 14.65538 C ? A ? 60 C 1
   ATOM 2048 O C ASP A 60 ? 26.31977 28.74245 7.02760 0.518 15.51971 O ? A ? 60 O 1
   ATOM 2049 CB C ASP A 60 ? 28.68214 30.27762 5.26811 0.518 18.11958 C ? A ? 60 CB 1
   ATOM 2050 CG C ASP A 60 ? 27.73975 31.45822 5.18773 0.518 21.06028 C ? A ? 60 CG 1
   ATOM 2051 OD1 C ASP A 60 ? 27.35959 32.01690 6.24637 0.518 23.46371 O ? A ? 60 OD1 1
   ATOM 2052 OD2 C ASP A 60 ? 27.40288 31.81926 4.06018 0.518 22.12127 O ? A ? 60 OD2 1
   ATOM 2053 H C ASP A 60 ? 30.42969 28.96866 6.25768 0.518 19.72729 H ? A ? 60 H 1
   ATOM 2054 HA C ASP A 60 ? 28.33904 30.14338 7.28441 0.518 18.24723 H ? A ? 60 HA 1
   ATOM 2055 HB2 C ASP A 60 ? 29.58897 30.61082 5.18133 0.518 21.71792 H ? A ? 60 HB2 1
   ATOM 2056 HB3 C ASP A 60 ? 28.47688 29.67898 4.53299 0.518 21.71792 H ? A ? 60 HB3 1
   ATOM 2057 N D ASP A 60 ? 29.86728 28.93483 6.90577 0.261 16.53897 N ? A ? 60 N 1
   ATOM 2058 CA D ASP A 60 ? 28.60870 29.63380 6.67525 0.261 15.88533 C ? A ? 60 CA 1
   ATOM 2059 C D ASP A 60 ? 27.44944 28.65582 6.51864 0.261 14.88125 C ? A ? 60 C 1
   ATOM 2060 O D ASP A 60 ? 26.32473 28.94569 6.94626 0.261 16.40669 O ? A ? 60 O 1
   ATOM 2061 CB D ASP A 60 ? 28.73541 30.52945 5.45169 0.261 18.40925 C ? A ? 60 CB 1
   ATOM 2062 CG D ASP A 60 ? 27.57612 31.48930 5.32203 0.261 21.33075 C ? A ? 60 CG 1
   ATOM 2063 OD1 D ASP A 60 ? 27.39511 32.33726 6.21970 0.261 23.78743 O ? A ? 60 OD1 1
   ATOM 2064 OD2 D ASP A 60 ? 26.84374 31.37833 4.33355 0.261 17.42695 O ? A ? 60 OD2 1
   ATOM 2065 H D ASP A 60 ? 30.46260 29.04103 6.29429 0.261 19.82119 H ? A ? 60 H 1
   ATOM 2066 HA D ASP A 60 ? 28.41173 30.20069 7.43731 0.261 19.03682 H ? A ? 60 HA 1
   ATOM 2067 HB2 D ASP A 60 ? 29.55145 31.04920 5.52127 0.261 22.06552 H ? A ? 60 HB2 1
   ATOM 2068 HB3 D ASP A 60 ? 28.76077 29.97718 4.65466 0.261 22.06552 H ? A ? 60 HB3 1
   ATOM 2069 N A LEU A 61 ? 27.68839 27.48051 5.85607 0.221 12.54082 N ? A ? 61 N 1
   ATOM 2070 CA A LEU A 61 ? 26.65345 26.46207 5.72608 0.221 14.78375 C ? A ? 61 CA 1
   ATOM 2071 C A LEU A 61 ? 26.35355 25.80786 7.06857 0.221 15.90125 C ? A ? 61 C 1
   ATOM 2072 O A LEU A 61 ? 25.19541 25.50281 7.37322 0.221 14.94701 O ? A ? 61 O 1
   ATOM 2073 CB A LEU A 61 ? 27.08836 25.41687 4.70493 0.221 14.79332 C ? A ? 61 CB 1
   ATOM 2074 CG A LEU A 61 ? 26.08004 24.31826 4.37134 0.221 13.21894 C ? A ? 61 CG 1
   ATOM 2075 CD1 A LEU A 61 ? 24.73126 24.90831 4.01271 0.221 18.47885 C ? A ? 61 CD1 1
   ATOM 2076 CD2 A LEU A 61 ? 26.59800 23.44431 3.23850 0.221 15.47355 C ? A ? 61 CD2 1
   ATOM 2077 H A LEU A 61 ? 28.43985 27.27975 5.48919 0.221 15.02340 H ? A ? 61 H 1
   ATOM 2078 HA A LEU A 61 ? 25.83688 26.87746 5.40738 0.221 17.71493 H ? A ? 61 HA 1
   ATOM 2079 HB2 A LEU A 61 ? 27.29261 25.87598 3.87523 0.221 17.72641 H ? A ? 61 HB2 1
   ATOM 2080 HB3 A LEU A 61 ? 27.88351 24.97820 5.04581 0.221 17.72641 H ? A ? 61 HB3 1
   ATOM 2081 HG A LEU A 61 ? 25.95958 23.76017 5.15551 0.221 15.83715 H ? A ? 61 HG 1
   ATOM 2082 HD11 A LEU A 61 ? 24.16932 24.20971 3.64246 0.221 22.14905 H ? A ? 61 HD11 1
   ATOM 2083 HD12 A LEU A 61 ? 24.32251 25.27182 4.81377 0.221 22.14905 H ? A ? 61 HD12 1
   ATOM 2084 HD13 A LEU A 61 ? 24.85862 25.61231 3.35769 0.221 22.14905 H ? A ? 61 HD13 1
   ATOM 2085 HD21 A LEU A 61 ? 25.95379 22.74081 3.06250 0.221 18.54269 H ? A ? 61 HD21 1
   ATOM 2086 HD22 A LEU A 61 ? 26.71532 23.99123 2.44602 0.221 18.54269 H ? A ? 61 HD22 1
   ATOM 2087 HD23 A LEU A 61 ? 27.44739 23.05676 3.50165 0.221 18.54269 H ? A ? 61 HD23 1
   ATOM 2088 N C LEU A 61 ? 27.65509 27.36856 5.85337 0.518 12.31842 N ? A ? 61 N 1
   ATOM 2089 CA C LEU A 61 ? 26.62925 26.33597 5.78427 0.518 14.72108 C ? A ? 61 CA 1
   ATOM 2090 C C LEU A 61 ? 26.28013 25.80901 7.17128 0.518 16.07102 C ? A ? 61 C 1
   ATOM 2091 O C LEU A 61 ? 25.10522 25.59005 7.48706 0.518 14.81404 O ? A ? 61 O 1
   ATOM 2092 CB C LEU A 61 ? 27.11109 25.19796 4.88856 0.518 14.33540 C ? A ? 61 CB 1
   ATOM 2093 CG C LEU A 61 ? 26.10592 24.06722 4.67395 0.518 12.99143 C ? A ? 61 CG 1
   ATOM 2094 CD1 C LEU A 61 ? 24.76107 24.60779 4.20463 0.518 17.92189 C ? A ? 61 CD1 1
   ATOM 2095 CD2 C LEU A 61 ? 26.59899 23.01932 3.69784 0.518 17.73769 C ? A ? 61 CD2 1
   ATOM 2096 H C LEU A 61 ? 28.38765 27.17710 5.44558 0.518 14.75652 H ? A ? 61 H 1
   ATOM 2097 HA C LEU A 61 ? 25.82425 26.71426 5.39727 0.518 17.63972 H ? A ? 61 HA 1
   ATOM 2098 HB2 C LEU A 61 ? 27.32547 25.56534 4.01680 0.518 17.17690 H ? A ? 61 HB2 1
   ATOM 2099 HB3 C LEU A 61 ? 27.90446 24.80919 5.28897 0.518 17.17690 H ? A ? 61 HB3 1
   ATOM 2100 HG C LEU A 61 ? 25.99215 23.63206 5.53336 0.518 15.56414 H ? A ? 61 HG 1
   ATOM 2101 HD11 C LEU A 61 ? 24.23800 23.87795 3.83771 0.518 21.48070 H ? A ? 61 HD11 1
   ATOM 2102 HD12 C LEU A 61 ? 24.29700 24.99982 4.96084 0.518 21.48070 H ? A ? 61 HD12 1
   ATOM 2103 HD13 C LEU A 61 ? 24.91191 25.28175 3.52351 0.518 21.48070 H ? A ? 61 HD13 1
   ATOM 2104 HD21 C LEU A 61 ? 25.92496 22.32729 3.61027 0.518 21.25965 H ? A ? 61 HD21 1
   ATOM 2105 HD22 C LEU A 61 ? 26.75645 23.43848 2.83737 0.518 21.25965 H ? A ? 61 HD22 1
   ATOM 2106 HD23 C LEU A 61 ? 27.42399 22.63671 4.03531 0.518 21.25965 H ? A ? 61 HD23 1
   ATOM 2107 N D LEU A 61 ? 27.69930 27.49426 5.91667 0.261 12.43863 N ? A ? 61 N 1
   ATOM 2108 CA D LEU A 61 ? 26.65730 26.47924 5.81083 0.261 14.74609 C ? A ? 61 CA 1
   ATOM 2109 C D LEU A 61 ? 26.26239 25.95870 7.18847 0.261 16.23474 C ? A ? 61 C 1
   ATOM 2110 O D LEU A 61 ? 25.07353 25.83349 7.50398 0.261 15.44237 O ? A ? 61 O 1
   ATOM 2111 CB D LEU A 61 ? 27.14793 25.33774 4.92415 0.261 14.01943 C ? A ? 61 CB 1
   ATOM 2112 CG D LEU A 61 ? 26.14246 24.25187 4.53994 0.261 13.32471 C ? A ? 61 CG 1
   ATOM 2113 CD1 D LEU A 61 ? 26.49684 23.69127 3.16976 0.261 14.47980 C ? A ? 61 CD1 1
   ATOM 2114 CD2 D LEU A 61 ? 26.10713 23.14979 5.58056 0.261 15.44015 C ? A ? 61 CD2 1
   ATOM 2115 H D LEU A 61 ? 28.45295 27.27284 5.56655 0.261 14.90078 H ? A ? 61 H 1
   ATOM 2116 HA D LEU A 61 ? 25.86985 26.86986 5.40065 0.261 17.66973 H ? A ? 61 HA 1
   ATOM 2117 HB2 D LEU A 61 ? 27.47128 25.72511 4.09573 0.261 16.79774 H ? A ? 61 HB2 1
   ATOM 2118 HB3 D LEU A 61 ? 27.87467 24.89407 5.38881 0.261 16.79774 H ? A ? 61 HB3 1
   ATOM 2119 HG D LEU A 61 ? 25.25287 24.63640 4.49912 0.261 15.96408 H ? A ? 61 HG 1
   ATOM 2120 HD11 D LEU A 61 ? 25.87142 22.98425 2.94642 0.261 17.35019 H ? A ? 61 HD11 1
   ATOM 2121 HD12 D LEU A 61 ? 26.43994 24.40287 2.51305 0.261 17.35019 H ? A ? 61 HD12 1
   ATOM 2122 HD13 D LEU A 61 ? 27.39973 23.33778 3.19706 0.261 17.35019 H ? A ? 61 HD13 1
   ATOM 2123 HD21 D LEU A 61 ? 25.57147 22.41455 5.24382 0.261 18.50261 H ? A ? 61 HD21 1
   ATOM 2124 HD22 D LEU A 61 ? 27.01293 22.84789 5.75169 0.261 18.50261 H ? A ? 61 HD22 1
   ATOM 2125 HD23 D LEU A 61 ? 25.71492 23.49827 6.39642 0.261 18.50261 H ? A ? 61 HD23 1
   ATOM 2126 N A LYS A 62 ? 27.38426 25.58244 7.88652 0.221 14.15057 N ? A ? 62 N 1
   ATOM 2127 CA A LYS A 62 ? 27.15376 25.06983 9.23276 0.221 15.40107 C ? A ? 62 CA 1
   ATOM 2128 C A LYS A 62 ? 26.37576 26.06850 10.07962 0.221 13.68445 C ? A ? 62 C 1
   ATOM 2129 O A LYS A 62 ? 25.60977 25.67028 10.96433 0.221 14.82935 O ? A ? 62 O 1
   ATOM 2130 CB A LYS A 62 ? 28.49431 24.73780 9.89518 0.221 17.09921 C ? A ? 62 CB 1
   ATOM 2131 CG A LYS A 62 ? 28.40601 24.29949 11.34728 0.221 11.84751 C ? A ? 62 CG 1
   ATOM 2132 CD A LYS A 62 ? 29.79669 24.10450 11.92701 0.221 18.96965 C ? A ? 62 CD 1
   ATOM 2133 CE A LYS A 62 ? 29.76022 23.42081 13.28943 0.221 19.02398 C ? A ? 62 CE 1
   ATOM 2134 NZ A LYS A 62 ? 31.14491 23.16658 13.78627 0.221 27.19072 N ? A ? 62 NZ 1
   ATOM 2135 H A LYS A 62 ? 28.21038 25.71610 7.68842 0.221 16.95511 H ? A ? 62 H 1
   ATOM 2136 HA A LYS A 62 ? 26.63320 24.25314 9.17869 0.221 18.45571 H ? A ? 62 HA 1
   ATOM 2137 HB2 A LYS A 62 ? 28.91075 24.01583 9.39896 0.221 20.49347 H ? A ? 62 HB2 1
   ATOM 2138 HB3 A LYS A 62 ? 29.05545 25.52841 9.86432 0.221 20.49347 H ? A ? 62 HB3 1
   ATOM 2139 HG2 A LYS A 62 ? 27.94735 24.97942 11.86520 0.221 14.19144 H ? A ? 62 HG2 1
   ATOM 2140 HG3 A LYS A 62 ? 27.92601 23.45855 11.40484 0.221 14.19144 H ? A ? 62 HG3 1
   ATOM 2141 HD2 A LYS A 62 ? 30.31844 23.55106 11.32502 0.221 22.73800 H ? A ? 62 HD2 1
   ATOM 2142 HD3 A LYS A 62 ? 30.22166 24.96981 12.03439 0.221 22.73800 H ? A ? 62 HD3 1
   ATOM 2143 HE2 A LYS A 62 ? 29.30323 23.99151 13.92689 0.221 22.80320 H ? A ? 62 HE2 1
   ATOM 2144 HE3 A LYS A 62 ? 29.29825 22.57122 13.21403 0.221 22.80320 H ? A ? 62 HE3 1
   ATOM 2145 HZ1 A LYS A 62 ? 31.11867 22.64612 14.50775 0.221 32.60328 H ? A ? 62 HZ1 1
   ATOM 2146 HZ2 A LYS A 62 ? 31.62512 22.76197 13.15556 0.221 32.60328 H ? A ? 62 HZ2 1
   ATOM 2147 HZ3 A LYS A 62 ? 31.53792 23.93613 13.99940 0.221 32.60328 H ? A ? 62 HZ3 1
   ATOM 2148 N C LYS A 62 ? 27.28893 25.59436 8.01815 0.518 14.06058 N ? A ? 62 N 1
   ATOM 2149 CA C LYS A 62 ? 27.01501 25.17230 9.38735 0.518 14.27222 C ? A ? 62 CA 1
   ATOM 2150 C C LYS A 62 ? 26.16403 26.20717 10.11170 0.518 14.11956 C ? A ? 62 C 1
   ATOM 2151 O C LYS A 62 ? 25.20769 25.85681 10.81415 0.518 15.32336 O ? A ? 62 O 1
   ATOM 2152 CB C LYS A 62 ? 28.33854 24.94855 10.12438 0.518 18.91336 C ? A ? 62 CB 1
   ATOM 2153 CG C LYS A 62 ? 28.44482 23.63754 10.85932 0.518 24.15729 C ? A ? 62 CG 1
   ATOM 2154 CD C LYS A 62 ? 29.79012 23.52224 11.55964 0.518 28.50227 C ? A ? 62 CD 1
   ATOM 2155 CE C LYS A 62 ? 29.85623 22.25029 12.39816 0.518 48.15160 C ? A ? 62 CE 1
   ATOM 2156 NZ C LYS A 62 ? 31.16322 22.13249 13.10918 0.518 39.62441 N ? A ? 62 NZ 1
   ATOM 2157 H C LYS A 62 ? 28.12266 25.68448 7.82740 0.518 16.84712 H ? A ? 62 H 1
   ATOM 2158 HA C LYS A 62 ? 26.52612 24.33456 9.37824 0.518 17.10109 H ? A ? 62 HA 1
   ATOM 2159 HB2 C LYS A 62 ? 29.05955 24.97776 9.47614 0.518 22.67046 H ? A ? 62 HB2 1
   ATOM 2160 HB3 C LYS A 62 ? 28.45014 25.65755 10.77688 0.518 22.67046 H ? A ? 62 HB3 1
   ATOM 2161 HG2 C LYS A 62 ? 27.74369 23.58229 11.52735 0.518 28.96318 H ? A ? 62 HG2 1
   ATOM 2162 HG3 C LYS A 62 ? 28.36132 22.90470 10.22934 0.518 28.96318 H ? A ? 62 HG3 1
   ATOM 2163 HD2 C LYS A 62 ? 30.49849 23.49179 10.89769 0.518 34.17714 H ? A ? 62 HD2 1
   ATOM 2164 HD3 C LYS A 62 ? 29.91657 24.28451 12.14604 0.518 34.17714 H ? A ? 62 HD3 1
   ATOM 2165 HE2 C LYS A 62 ? 29.14835 22.26538 13.06116 0.518 57.75634 H ? A ? 62 HE2 1
   ATOM 2166 HE3 C LYS A 62 ? 29.75271 21.47846 11.81983 0.518 57.75634 H ? A ? 62 HE3 1
   ATOM 2167 HZ1 C LYS A 62 ? 31.17774 21.38908 13.59829 0.518 47.52372 H ? A ? 62 HZ1 1
   ATOM 2168 HZ2 C LYS A 62 ? 31.82906 22.10321 12.51935 0.518 47.52372 H ? A ? 62 HZ2 1
   ATOM 2169 HZ3 C LYS A 62 ? 31.28253 22.83309 13.64491 0.518 47.52372 H ? A ? 62 HZ3 1
   ATOM 2170 N D LYS A 62 ? 27.25269 25.64487 8.02539 0.261 14.26195 N ? A ? 62 N 1
   ATOM 2171 CA D LYS A 62 ? 26.96327 25.21149 9.38920 0.261 14.31405 C ? A ? 62 CA 1
   ATOM 2172 C D LYS A 62 ? 26.14569 26.25741 10.13500 0.261 14.35965 C ? A ? 62 C 1
   ATOM 2173 O D LYS A 62 ? 25.19380 25.91870 10.84781 0.261 15.39627 O ? A ? 62 O 1
   ATOM 2174 CB D LYS A 62 ? 28.27919 24.92594 10.11472 0.261 18.83686 C ? A ? 62 CB 1
   ATOM 2175 CG D LYS A 62 ? 28.17671 24.52876 11.57361 0.261 9.66473 C ? A ? 62 CG 1
   ATOM 2176 CD D LYS A 62 ? 29.57383 24.30362 12.11429 0.261 18.52507 C ? A ? 62 CD 1
   ATOM 2177 CE D LYS A 62 ? 29.56353 23.59286 13.45941 0.261 17.99235 C ? A ? 62 CE 1
   ATOM 2178 NZ D LYS A 62 ? 30.96473 23.34721 13.91259 0.261 30.48167 N ? A ? 62 NZ 1
   ATOM 2179 H D LYS A 62 ? 28.08972 25.67430 7.83014 0.261 17.08877 H ? A ? 62 H 1
   ATOM 2180 HA D LYS A 62 ? 26.44210 24.39367 9.36792 0.261 17.15128 H ? A ? 62 HA 1
   ATOM 2181 HB2 D LYS A 62 ? 28.72558 24.19892 9.65311 0.261 22.57866 H ? A ? 62 HB2 1
   ATOM 2182 HB3 D LYS A 62 ? 28.82402 25.72755 10.07620 0.261 22.57866 H ? A ? 62 HB3 1
   ATOM 2183 HG2 D LYS A 62 ? 27.75097 25.23712 12.08142 0.261 11.57210 H ? A ? 62 HG2 1
   ATOM 2184 HG3 D LYS A 62 ? 27.66790 23.70736 11.65911 0.261 11.57210 H ? A ? 62 HG3 1
   ATOM 2185 HD2 D LYS A 62 ? 30.07336 23.75674 11.48796 0.261 22.20450 H ? A ? 62 HD2 1
   ATOM 2186 HD3 D LYS A 62 ? 30.01267 25.16097 12.22949 0.261 22.20450 H ? A ? 62 HD3 1
   ATOM 2187 HE2 D LYS A 62 ? 29.11468 24.14532 14.11837 0.261 21.56524 H ? A ? 62 HE2 1
   ATOM 2188 HE3 D LYS A 62 ? 29.10850 22.74029 13.37590 0.261 21.56524 H ? A ? 62 HE3 1
   ATOM 2189 HZ1 D LYS A 62 ? 30.96167 22.92759 14.69745 0.261 36.55243 H ? A ? 62 HZ1 1
   ATOM 2190 HZ2 D LYS A 62 ? 31.39326 22.84319 13.31725 0.261 36.55243 H ? A ? 62 HZ2 1
   ATOM 2191 HZ3 D LYS A 62 ? 31.39631 24.12062 14.00025 0.261 36.55243 H ? A ? 62 HZ3 1
   ATOM 2192 N A LYS A 63 ? 26.57357 27.36595 9.83808 0.221 16.10252 N ? A ? 63 N 1
   ATOM 2193 CA A LYS A 63 ? 25.85238 28.39296 10.58054 0.221 14.20235 C ? A ? 63 CA 1
   ATOM 2194 C A LYS A 63 ? 24.39671 28.48837 10.16412 0.221 15.45296 C ? A ? 63 C 1
   ATOM 2195 O A LYS A 63 ? 23.53752 28.73826 11.01689 0.221 18.95126 O ? A ? 63 O 1
   ATOM 2196 CB A LYS A 63 ? 26.54802 29.74433 10.39760 0.221 20.92180 C ? A ? 63 CB 1
   ATOM 2197 CG A LYS A 63 ? 25.99506 30.88191 11.23495 0.221 25.25387 C ? A ? 63 CG 1
   ATOM 2198 CD A LYS A 63 ? 26.85290 32.14292 11.06571 0.221 27.22077 C ? A ? 63 CD 1
   ATOM 2199 CE A LYS A 63 ? 26.25757 33.32325 11.81149 0.221 32.90068 C ? A ? 63 CE 1
   ATOM 2200 NZ A LYS A 63 ? 24.90459 33.67303 11.28391 0.221 35.56134 N ? A ? 63 NZ 1
   ATOM 2201 H A LYS A 63 ? 27.11955 27.67512 9.24993 0.221 19.29745 H ? A ? 63 H 1
   ATOM 2202 HA A LYS A 63 ? 25.86971 28.16978 11.52435 0.221 17.01725 H ? A ? 63 HA 1
   ATOM 2203 HB2 A LYS A 63 ? 27.48318 29.64042 10.63332 0.221 25.08059 H ? A ? 63 HB2 1
   ATOM 2204 HB3 A LYS A 63 ? 26.46751 30.00534 9.46685 0.221 25.08059 H ? A ? 63 HB3 1
   ATOM 2205 HG2 A LYS A 63 ? 25.08982 31.08397 10.95102 0.221 30.27906 H ? A ? 63 HG2 1
   ATOM 2206 HG3 A LYS A 63 ? 26.00029 30.62836 12.17122 0.221 30.27906 H ? A ? 63 HG3 1
   ATOM 2207 HD2 A LYS A 63 ? 27.74159 31.97678 11.41716 0.221 32.63935 H ? A ? 63 HD2 1
   ATOM 2208 HD3 A LYS A 63 ? 26.90577 32.37190 10.12461 0.221 32.63935 H ? A ? 63 HD3 1
   ATOM 2209 HE2 A LYS A 63 ? 26.17076 33.09940 12.75130 0.221 39.45524 H ? A ? 63 HE2 1
   ATOM 2210 HE3 A LYS A 63 ? 26.83565 34.09504 11.70629 0.221 39.45524 H ? A ? 63 HE3 1
   ATOM 2211 HZ1 A LYS A 63 ? 24.60630 34.41328 11.67781 0.221 42.64803 H ? A ? 63 HZ1 1
   ATOM 2212 HZ2 A LYS A 63 ? 24.94647 33.81005 10.40552 0.221 42.64803 H ? A ? 63 HZ2 1
   ATOM 2213 HZ3 A LYS A 63 ? 24.33386 33.00960 11.44587 0.221 42.64803 H ? A ? 63 HZ3 1
   ATOM 2214 N C LYS A 63 ? 26.49029 27.49172 9.93736 0.518 15.66367 N ? A ? 63 N 1
   ATOM 2215 CA C LYS A 63 ? 25.73061 28.55850 10.58527 0.518 13.62602 C ? A ? 63 CA 1
   ATOM 2216 C C LYS A 63 ? 24.26342 28.48092 10.20659 0.518 15.46050 C ? A ? 63 C 1
   ATOM 2217 O C LYS A 63 ? 23.37752 28.53278 11.06993 0.518 18.10680 O ? A ? 63 O 1
   ATOM 2218 CB C LYS A 63 ? 26.30628 29.92442 10.19010 0.518 18.47609 C ? A ? 63 CB 1
   ATOM 2219 CG C LYS A 63 ? 25.93995 31.08498 11.09514 0.518 27.31057 C ? A ? 63 CG 1
   ATOM 2220 CD C LYS A 63 ? 26.78970 32.32971 10.72614 0.518 23.16540 C ? A ? 63 CD 1
   ATOM 2221 CE C LYS A 63 ? 26.38393 33.53876 11.53386 0.518 39.36842 C ? A ? 63 CE 1
   ATOM 2222 NZ C LYS A 63 ? 24.99435 33.95110 11.16295 0.518 38.53084 N ? A ? 63 NZ 1
   ATOM 2223 H C LYS A 63 ? 27.14352 27.76883 9.45146 0.518 18.77083 H ? A ? 63 H 1
   ATOM 2224 HA C LYS A 63 ? 25.80817 28.45952 11.54709 0.518 16.32564 H ? A ? 63 HA 1
   ATOM 2225 HB2 C LYS A 63 ? 27.27391 29.85670 10.18784 0.518 22.14573 H ? A ? 63 HB2 1
   ATOM 2226 HB3 C LYS A 63 ? 25.98689 30.14241 9.30051 0.518 22.14573 H ? A ? 63 HB3 1
   ATOM 2227 HG2 C LYS A 63 ? 25.00159 31.30389 10.98349 0.518 32.74710 H ? A ? 63 HG2 1
   ATOM 2228 HG3 C LYS A 63 ? 26.11788 30.84877 12.01896 0.518 32.74710 H ? A ? 63 HG3 1
   ATOM 2229 HD2 C LYS A 63 ? 27.72493 32.14422 10.90460 0.518 27.77291 H ? A ? 63 HD2 1
   ATOM 2230 HD3 C LYS A 63 ? 26.66580 32.53579 9.78642 0.518 27.77291 H ? A ? 63 HD3 1
   ATOM 2231 HE2 C LYS A 63 ? 26.40394 33.32311 12.47938 0.518 47.21653 H ? A ? 63 HE2 1
   ATOM 2232 HE3 C LYS A 63 ? 26.98813 34.27463 11.34856 0.518 47.21653 H ? A ? 63 HE3 1
   ATOM 2233 HZ1 C LYS A 63 ? 24.79558 34.72978 11.54538 0.518 46.21143 H ? A ? 63 HZ1 1
   ATOM 2234 HZ2 C LYS A 63 ? 24.92812 34.03787 10.27967 0.518 46.21143 H ? A ? 63 HZ2 1
   ATOM 2235 HZ3 C LYS A 63 ? 24.41121 33.33732 11.43741 0.518 46.21143 H ? A ? 63 HZ3 1
   ATOM 2236 N D LYS A 63 ? 26.50343 27.53498 9.98150 0.261 15.76515 N ? A ? 63 N 1
   ATOM 2237 CA D LYS A 63 ? 25.72129 28.61382 10.57928 0.261 13.94018 C ? A ? 63 CA 1
   ATOM 2238 C D LYS A 63 ? 24.26485 28.53404 10.15073 0.261 15.55030 C ? A ? 63 C 1
   ATOM 2239 O D LYS A 63 ? 23.35360 28.62604 10.98233 0.261 18.35042 O ? A ? 63 O 1
   ATOM 2240 CB D LYS A 63 ? 26.33601 29.96171 10.18931 0.261 18.54280 C ? A ? 63 CB 1
   ATOM 2241 CG D LYS A 63 ? 25.43917 31.17316 10.26956 0.261 22.78445 C ? A ? 63 CG 1
   ATOM 2242 CD D LYS A 63 ? 26.12488 32.36606 9.54669 0.261 23.85165 C ? A ? 63 CD 1
   ATOM 2243 CE D LYS A 63 ? 26.30255 33.56510 10.45423 0.261 29.99351 C ? A ? 63 CE 1
   ATOM 2244 NZ D LYS A 63 ? 27.57995 34.29910 10.15748 0.261 20.42488 N ? A ? 63 NZ 1
   ATOM 2245 H D LYS A 63 ? 27.19084 27.80079 9.53831 0.261 18.89260 H ? A ? 63 H 1
   ATOM 2246 HA D LYS A 63 ? 25.74807 28.53470 11.54567 0.261 16.70263 H ? A ? 63 HA 1
   ATOM 2247 HB2 D LYS A 63 ? 27.08883 30.12855 10.77781 0.261 22.22578 H ? A ? 63 HB2 1
   ATOM 2248 HB3 D LYS A 63 ? 26.64096 29.89681 9.27079 0.261 22.22578 H ? A ? 63 HB3 1
   ATOM 2249 HG2 D LYS A 63 ? 24.59263 30.98640 9.83436 0.261 27.31576 H ? A ? 63 HG2 1
   ATOM 2250 HG3 D LYS A 63 ? 25.28949 31.41199 11.19770 0.261 27.31576 H ? A ? 63 HG3 1
   ATOM 2251 HD2 D LYS A 63 ? 27.00189 32.08928 9.23825 0.261 28.59641 H ? A ? 63 HD2 1
   ATOM 2252 HD3 D LYS A 63 ? 25.57841 32.63749 8.79263 0.261 28.59641 H ? A ? 63 HD3 1
   ATOM 2253 HE2 D LYS A 63 ? 25.56193 34.17796 10.32468 0.261 35.96664 H ? A ? 63 HE2 1
   ATOM 2254 HE3 D LYS A 63 ? 26.32948 33.26765 11.37711 0.261 35.96664 H ? A ? 63 HE3 1
   ATOM 2255 HZ1 D LYS A 63 ? 27.66152 34.99979 10.70014 0.261 24.48428 H ? A ? 63 HZ1 1
   ATOM 2256 HZ2 D LYS A 63 ? 28.27662 33.75835 10.27727 0.261 24.48428 H ? A ? 63 HZ2 1
   ATOM 2257 HZ3 D LYS A 63 ? 27.57792 34.58516 9.31471 0.261 24.48428 H ? A ? 63 HZ3 1
   ATOM 2258 N A HIS A 64 ? 24.10508 28.27973 8.87790 0.221 15.30715 N ? A ? 64 N 1
   ATOM 2259 CA A HIS A 64 ? 22.71952 28.28505 8.43105 0.221 17.19145 C ? A ? 64 CA 1
   ATOM 2260 C A HIS A 64 ? 21.97112 27.06889 8.96129 0.221 16.79085 C ? A ? 64 C 1
   ATOM 2261 O A HIS A 64 ? 20.79747 27.16944 9.33167 0.221 14.44370 O ? A ? 64 O 1
   ATOM 2262 CB A HIS A 64 ? 22.65591 28.32879 6.90654 0.221 16.45766 C ? A ? 64 CB 1
   ATOM 2263 CG A HIS A 64 ? 21.25891 28.37023 6.37636 0.221 17.71937 C ? A ? 64 CG 1
   ATOM 2264 ND1 A HIS A 64 ? 20.40609 29.42518 6.61818 0.221 18.40914 N ? A ? 64 ND1 1
   ATOM 2265 CD2 A HIS A 64 ? 20.55518 27.47653 5.64289 0.221 17.81285 C ? A ? 64 CD2 1
   ATOM 2266 CE1 A HIS A 64 ? 19.23669 29.17988 6.05411 0.221 17.17579 C ? A ? 64 CE1 1
   ATOM 2267 NE2 A HIS A 64 ? 19.30310 28.00713 5.45054 0.221 20.37292 N ? A ? 64 NE2 1
   ATOM 2268 H A HIS A 64 ? 24.68306 28.13558 8.25761 0.221 18.34300 H ? A ? 64 H 1
   ATOM 2269 HA A HIS A 64 ? 22.28467 29.08318 8.76987 0.221 20.60416 H ? A ? 64 HA 1
   ATOM 2270 HB2 A HIS A 64 ? 23.11677 29.12370 6.59568 0.221 19.72361 H ? A ? 64 HB2 1
   ATOM 2271 HB3 A HIS A 64 ? 23.08647 27.53546 6.55138 0.221 19.72361 H ? A ? 64 HB3 1
   ATOM 2272 HD1 A HIS A 64 ? 20.60390 30.13226 7.06596 0.221 22.06539 H ? A ? 64 HD1 1
   ATOM 2273 HD2 A HIS A 64 ? 20.86194 26.65692 5.32820 0.221 21.34984 H ? A ? 64 HD2 1
   ATOM 2274 HE1 A HIS A 64 ? 18.49327 29.73814 6.07805 0.221 20.58537 H ? A ? 64 HE1 1
   ATOM 2275 N C HIS A 64 ? 23.98461 28.36496 8.91070 0.518 15.28803 N ? A ? 64 N 1
   ATOM 2276 CA C HIS A 64 ? 22.59405 28.34686 8.48202 0.518 17.31163 C ? A ? 64 CA 1
   ATOM 2277 C C HIS A 64 ? 21.89109 27.08793 8.97834 0.518 16.78400 C ? A ? 64 C 1
   ATOM 2278 O C HIS A 64 ? 20.71479 27.12905 9.34410 0.518 14.16906 O ? A ? 64 O 1
   ATOM 2279 CB C HIS A 64 ? 22.47439 28.45517 6.96491 0.518 16.56919 C ? A ? 64 CB 1
   ATOM 2280 CG C HIS A 64 ? 21.05670 28.65950 6.52463 0.518 16.60961 C ? A ? 64 CG 1
   ATOM 2281 ND1 C HIS A 64 ? 20.35839 29.81351 6.80545 0.518 15.31585 N ? A ? 64 ND1 1
   ATOM 2282 CD2 C HIS A 64 ? 20.17987 27.82911 5.90878 0.518 16.27931 C ? A ? 64 CD2 1
   ATOM 2283 CE1 C HIS A 64 ? 19.11719 29.69350 6.35859 0.518 13.69559 C ? A ? 64 CE1 1
   ATOM 2284 NE2 C HIS A 64 ? 18.98474 28.49891 5.81435 0.518 16.70790 N ? A ? 64 NE2 1
   ATOM 2285 H C HIS A 64 ? 24.56525 28.29734 8.27992 0.518 18.32006 H ? A ? 64 H 1
   ATOM 2286 HA C HIS A 64 ? 22.15453 29.12537 8.85836 0.518 20.74839 H ? A ? 64 HA 1
   ATOM 2287 HB2 C HIS A 64 ? 22.99920 29.21074 6.65736 0.518 19.85745 H ? A ? 64 HB2 1
   ATOM 2288 HB3 C HIS A 64 ? 22.80243 27.63680 6.56050 0.518 19.85745 H ? A ? 64 HB3 1
   ATOM 2289 HD2 C HIS A 64 ? 20.35493 26.96712 5.60675 0.518 19.50960 H ? A ? 64 HD2 1
   ATOM 2290 HE1 C HIS A 64 ? 18.45233 30.34103 6.41830 0.518 16.40913 H ? A ? 64 HE1 1
   ATOM 2291 HE2 C HIS A 64 ? 18.26582 28.18955 5.45791 0.518 20.02390 H ? A ? 64 HE2 1
   ATOM 2292 N D HIS A 64 ? 24.02476 28.38759 8.84905 0.261 15.44024 N ? A ? 64 N 1
   ATOM 2293 CA D HIS A 64 ? 22.65440 28.29838 8.36969 0.261 17.06321 C ? A ? 64 CA 1
   ATOM 2294 C D HIS A 64 ? 21.98585 26.99603 8.79136 0.261 16.53887 C ? A ? 64 C 1
   ATOM 2295 O D HIS A 64 ? 20.75486 26.92403 8.82201 0.261 14.60972 O ? A ? 64 O 1
   ATOM 2296 CB D HIS A 64 ? 22.60322 28.43186 6.84951 0.261 16.64447 C ? A ? 64 CB 1
   ATOM 2297 CG D HIS A 64 ? 21.21057 28.53589 6.31788 0.261 17.08859 C ? A ? 64 CG 1
   ATOM 2298 ND1 D HIS A 64 ? 20.39303 29.61116 6.58947 0.261 17.93886 N ? A ? 64 ND1 1
   ATOM 2299 CD2 D HIS A 64 ? 20.47861 27.68533 5.56228 0.261 17.44384 C ? A ? 64 CD2 1
   ATOM 2300 CE1 D HIS A 64 ? 19.21625 29.41882 6.01941 0.261 17.47399 C ? A ? 64 CE1 1
   ATOM 2301 NE2 D HIS A 64 ? 19.24519 28.26130 5.38422 0.261 21.82883 N ? A ? 64 NE2 1
   ATOM 2302 H D HIS A 64 ? 24.62732 28.33847 8.23740 0.261 18.50272 H ? A ? 64 H 1
   ATOM 2303 HA D HIS A 64 ? 22.15176 29.03801 8.74545 0.261 20.45027 H ? A ? 64 HA 1
   ATOM 2304 HB2 D HIS A 64 ? 23.08389 29.23266 6.58765 0.261 19.94779 H ? A ? 64 HB2 1
   ATOM 2305 HB3 D HIS A 64 ? 23.01790 27.65077 6.45096 0.261 19.94779 H ? A ? 64 HB3 1
   ATOM 2306 HD1 D HIS A 64 ? 20.61364 30.29893 7.05626 0.261 21.50106 H ? A ? 64 HD1 1
   ATOM 2307 HD2 D HIS A 64 ? 20.75845 26.86447 5.22647 0.261 20.90703 H ? A ? 64 HD2 1
   ATOM 2308 HE1 D HIS A 64 ? 18.49113 29.99980 6.05886 0.261 20.94322 H ? A ? 64 HE1 1
   ATOM 2309 N A GLY A 65 ? 22.63497 25.91149 9.01188 0.221 15.28771 N ? A ? 65 N 1
   ATOM 2310 CA A GLY A 65 ? 21.98975 24.72231 9.54196 0.221 15.14835 C ? A ? 65 CA 1
   ATOM 2311 C A GLY A 65 ? 21.50236 24.90365 10.96670 0.221 13.84351 C ? A ? 65 C 1
   ATOM 2312 O A GLY A 65 ? 20.45193 24.37615 11.34856 0.221 14.69377 O ? A ? 65 O 1
   ATOM 2313 H A GLY A 65 ? 23.44548 25.79458 8.74920 0.221 18.31967 H ? A ? 65 H 1
   ATOM 2314 HA2 A GLY A 65 ? 21.22715 24.49803 8.98604 0.221 18.15244 H ? A ? 65 HA2 1
   ATOM 2315 HA3 A GLY A 65 ? 22.61899 23.98423 9.52757 0.221 18.15244 H ? A ? 65 HA3 1
   ATOM 2316 N C GLY A 65 ? 22.59985 25.95921 9.02264 0.518 14.98886 N ? A ? 65 N 1
   ATOM 2317 CA C GLY A 65 ? 22.03360 24.77140 9.63964 0.518 14.99156 C ? A ? 65 CA 1
   ATOM 2318 C C GLY A 65 ? 21.49181 25.03353 11.03349 0.518 13.11560 C ? A ? 65 C 1
   ATOM 2319 O C GLY A 65 ? 20.38637 24.60138 11.38480 0.518 15.57348 O ? A ? 65 O 1
   ATOM 2320 H C GLY A 65 ? 23.39418 25.86021 8.70824 0.518 17.96106 H ? A ? 65 H 1
   ATOM 2321 HA2 C GLY A 65 ? 21.30717 24.44064 9.08846 0.518 17.96430 H ? A ? 65 HA2 1
   ATOM 2322 HA3 C GLY A 65 ? 22.71835 24.08734 9.70342 0.518 17.96430 H ? A ? 65 HA3 1
   ATOM 2323 N D GLY A 65 ? 22.76646 25.96339 9.11416 0.261 15.76802 N ? A ? 65 N 1
   ATOM 2324 CA D GLY A 65 ? 22.18075 24.72725 9.59641 0.261 14.94393 C ? A ? 65 CA 1
   ATOM 2325 C D GLY A 65 ? 21.60860 24.84071 10.99330 0.261 13.85179 C ? A ? 65 C 1
   ATOM 2326 O D GLY A 65 ? 20.65117 24.13380 11.33750 0.261 13.94714 O ? A ? 65 O 1
   ATOM 2327 H D GLY A 65 ? 23.62486 25.95824 9.06190 0.261 18.89605 H ? A ? 65 H 1
   ATOM 2328 HA2 D GLY A 65 ? 21.46559 24.46040 8.99789 0.261 17.90714 H ? A ? 65 HA2 1
   ATOM 2329 HA3 D GLY A 65 ? 22.86088 24.03568 9.60388 0.261 17.90714 H ? A ? 65 HA3 1
   ATOM 2330 N A VAL A 66 ? 22.26832 25.63256 11.77944 0.221 15.11592 N ? A ? 66 N 1
   ATOM 2331 CA A VAL A 66 ? 21.82225 25.93223 13.13485 0.221 15.17602 C ? A ? 66 CA 1
   ATOM 2332 C A VAL A 66 ? 20.55220 26.77042 13.09781 0.221 15.84783 C ? A ? 66 C 1
   ATOM 2333 O A VAL A 66 ? 19.62995 26.56079 13.89284 0.221 16.10030 O ? A ? 66 O 1
   ATOM 2334 CB A VAL A 66 ? 22.94330 26.62982 13.92915 0.221 17.72701 C ? A ? 66 CB 1
   ATOM 2335 CG1 A VAL A 66 ? 22.41275 27.11803 15.26032 0.221 19.67440 C ? A ? 66 CG1 1
   ATOM 2336 CG2 A VAL A 66 ? 24.12338 25.68178 14.11401 0.221 17.55007 C ? A ? 66 CG2 1
   ATOM 2337 H A VAL A 66 ? 23.03661 25.95892 11.57250 0.221 18.11353 H ? A ? 66 H 1
   ATOM 2338 HA A VAL A 66 ? 21.61788 25.09745 13.58459 0.221 18.18564 H ? A ? 66 HA 1
   ATOM 2339 HB A VAL A 66 ? 23.25983 27.40289 13.43612 0.221 21.24684 H ? A ? 66 HB 1
   ATOM 2340 HG11 A VAL A 66 ? 23.16103 27.32416 15.84211 0.221 23.58370 H ? A ? 66 HG11 1
   ATOM 2341 HG12 A VAL A 66 ? 21.87811 27.91412 15.11441 0.221 23.58370 H ? A ? 66 HG12 1
   ATOM 2342 HG13 A VAL A 66 ? 21.86708 26.42133 15.65750 0.221 23.58370 H ? A ? 66 HG13 1
   ATOM 2343 HG21 A VAL A 66 ? 24.80759 26.12755 14.63751 0.221 21.03450 H ? A ? 66 HG21 1
   ATOM 2344 HG22 A VAL A 66 ? 23.81921 24.88540 14.57678 0.221 21.03450 H ? A ? 66 HG22 1
   ATOM 2345 HG23 A VAL A 66 ? 24.47649 25.44342 13.24257 0.221 21.03450 H ? A ? 66 HG23 1
   ATOM 2346 N C VAL A 66 ? 22.27562 25.72783 11.86041 0.518 14.94647 N ? A ? 66 N 1
   ATOM 2347 CA C VAL A 66 ? 21.79221 26.11552 13.17970 0.518 13.77133 C ? A ? 66 CA 1
   ATOM 2348 C C VAL A 66 ? 20.52453 26.94771 13.05844 0.518 16.53186 C ? A ? 66 C 1
   ATOM 2349 O C VAL A 66 ? 19.57244 26.76252 13.82223 0.518 15.86985 O ? A ? 66 O 1
   ATOM 2350 CB C VAL A 66 ? 22.89896 26.84701 13.96581 0.518 17.65893 C ? A ? 66 CB 1
   ATOM 2351 CG1 C VAL A 66 ? 22.30429 27.57421 15.14310 0.518 15.17859 C ? A ? 66 CG1 1
   ATOM 2352 CG2 C VAL A 66 ? 23.96319 25.83599 14.38776 0.518 20.46895 C ? A ? 66 CG2 1
   ATOM 2353 H C VAL A 66 ? 23.07783 25.98162 11.68251 0.518 17.91019 H ? A ? 66 H 1
   ATOM 2354 HA C VAL A 66 ? 21.56703 25.31263 13.67524 0.518 16.50002 H ? A ? 66 HA 1
   ATOM 2355 HB C VAL A 66 ? 23.32790 27.51667 13.41041 0.518 21.16514 H ? A ? 66 HB 1
   ATOM 2356 HG11 C VAL A 66 ? 23.01159 27.79086 15.77055 0.518 18.18874 H ? A ? 66 HG11 1
   ATOM 2357 HG12 C VAL A 66 ? 21.87932 28.38794 14.82982 0.518 18.18874 H ? A ? 66 HG12 1
   ATOM 2358 HG13 C VAL A 66 ? 21.64792 27.00126 15.56948 0.518 18.18874 H ? A ? 66 HG13 1
   ATOM 2359 HG21 C VAL A 66 ? 24.65517 26.29613 14.88809 0.518 24.53716 H ? A ? 66 HG21 1
   ATOM 2360 HG22 C VAL A 66 ? 23.55035 25.15600 14.94281 0.518 24.53716 H ? A ? 66 HG22 1
   ATOM 2361 HG23 C VAL A 66 ? 24.34417 25.42871 13.59411 0.518 24.53716 H ? A ? 66 HG23 1
   ATOM 2362 N D VAL A 66 ? 22.18998 25.70854 11.81987 0.261 15.09538 N ? A ? 66 N 1
   ATOM 2363 CA D VAL A 66 ? 21.66757 25.90737 13.16432 0.261 15.48352 C ? A ? 66 CA 1
   ATOM 2364 C D VAL A 66 ? 20.38170 26.72274 13.11707 0.261 15.90532 C ? A ? 66 C 1
   ATOM 2365 O D VAL A 66 ? 19.38996 26.37654 13.76379 0.261 14.63515 O ? A ? 66 O 1
   ATOM 2366 CB D VAL A 66 ? 22.72580 26.56789 14.06701 0.261 17.19971 C ? A ? 66 CB 1
   ATOM 2367 CG1 D VAL A 66 ? 22.15750 26.77503 15.45846 0.261 20.43588 C ? A ? 66 CG1 1
   ATOM 2368 CG2 D VAL A 66 ? 23.98960 25.71990 14.10452 0.261 17.60982 C ? A ? 66 CG2 1
   ATOM 2369 H D VAL A 66 ? 22.87826 26.18692 11.62747 0.261 18.08888 H ? A ? 66 H 1
   ATOM 2370 HA D VAL A 66 ? 21.45837 25.03910 13.54282 0.261 18.55465 H ? A ? 66 HA 1
   ATOM 2371 HB D VAL A 66 ? 22.96667 27.43655 13.70879 0.261 20.61407 H ? A ? 66 HB 1
   ATOM 2372 HG11 D VAL A 66 ? 22.87946 27.00784 16.06301 0.261 24.49748 H ? A ? 66 HG11 1
   ATOM 2373 HG12 D VAL A 66 ? 21.50568 27.49281 15.42974 0.261 24.49748 H ? A ? 66 HG12 1
   ATOM 2374 HG13 D VAL A 66 ? 21.73252 25.95381 15.75149 0.261 24.49748 H ? A ? 66 HG13 1
   ATOM 2375 HG21 D VAL A 66 ? 24.60909 26.10451 14.74421 0.261 21.10621 H ? A ? 66 HG21 1
   ATOM 2376 HG22 D VAL A 66 ? 23.75630 24.81707 14.37169 0.261 21.10621 H ? A ? 66 HG22 1
   ATOM 2377 HG23 D VAL A 66 ? 24.38987 25.71040 13.22101 0.261 21.10621 H ? A ? 66 HG23 1
   ATOM 2378 N A THR A 67 ? 20.47621 27.72839 12.17279 0.221 16.44941 N ? A ? 67 N 1
   ATOM 2379 CA A THR A 67 ? 19.27648 28.55520 12.07195 0.221 17.45592 C ? A ? 67 CA 1
   ATOM 2380 C A THR A 67 ? 18.06336 27.72300 11.68049 0.221 17.45358 C ? A ? 67 C 1
   ATOM 2381 O A THR A 67 ? 16.96335 27.92355 12.21298 0.221 16.48188 O ? A ? 67 O 1
   ATOM 2382 CB A THR A 67 ? 19.50841 29.68838 11.07116 0.221 18.48256 C ? A ? 67 CB 1
   ATOM 2383 OG1 A THR A 67 ? 20.47707 30.59832 11.61067 0.221 15.54415 O ? A ? 67 OG1 1
   ATOM 2384 CG2 A THR A 67 ? 18.21601 30.42447 10.77376 0.221 15.90784 C ? A ? 67 CG2 1
   ATOM 2385 H A THR A 67 ? 21.09287 27.91582 11.60340 0.221 19.71371 H ? A ? 67 H 1
   ATOM 2386 HA A THR A 67 ? 19.09343 28.95381 12.93711 0.221 20.92153 H ? A ? 67 HA 1
   ATOM 2387 HB A THR A 67 ? 19.83523 29.32408 10.23368 0.221 22.15350 H ? A ? 67 HB 1
   ATOM 2388 HG1 A THR A 67 ? 21.21590 30.20960 11.70356 0.221 18.62740 H ? A ? 67 HG1 1
   ATOM 2389 HG21 A THR A 67 ? 18.40934 31.28098 10.36156 0.221 19.06383 H ? A ? 67 HG21 1
   ATOM 2390 HG22 A THR A 67 ? 17.66752 29.90072 10.16899 0.221 19.06383 H ? A ? 67 HG22 1
   ATOM 2391 HG23 A THR A 67 ? 17.72312 30.57472 11.59558 0.221 19.06383 H ? A ? 67 HG23 1
   ATOM 2392 N C THR A 67 ? 20.47073 27.86198 12.09237 0.518 15.56566 N ? A ? 67 N 1
   ATOM 2393 CA C THR A 67 ? 19.25163 28.65077 11.92350 0.518 15.89530 C ? A ? 67 CA 1
   ATOM 2394 C C THR A 67 ? 18.05903 27.75507 11.61578 0.518 17.52365 C ? A ? 67 C 1
   ATOM 2395 O C THR A 67 ? 16.99168 27.88177 12.23498 0.518 16.29012 O ? A ? 67 O 1
   ATOM 2396 CB C THR A 67 ? 19.44895 29.70026 10.82912 0.518 18.57955 C ? A ? 67 CB 1
   ATOM 2397 OG1 C THR A 67 ? 20.40569 30.66858 11.27606 0.518 17.72740 O ? A ? 67 OG1 1
   ATOM 2398 CG2 C THR A 67 ? 18.13995 30.38759 10.50383 0.518 15.52128 C ? A ? 67 CG2 1
   ATOM 2399 H C THR A 67 ? 21.10444 28.04017 11.53897 0.518 18.65322 H ? A ? 67 H 1
   ATOM 2400 HA C THR A 67 ? 19.06525 29.12084 12.75127 0.518 19.04879 H ? A ? 67 HA 1
   ATOM 2401 HB C THR A 67 ? 19.77032 29.27452 10.01895 0.518 22.26988 H ? A ? 67 HB 1
   ATOM 2402 HG1 C THR A 67 ? 20.16960 30.98464 12.01766 0.518 21.24731 H ? A ? 67 HG1 1
   ATOM 2403 HG21 C THR A 67 ? 18.30999 31.22403 10.04301 0.518 18.59996 H ? A ? 67 HG21 1
   ATOM 2404 HG22 C THR A 67 ? 17.59909 29.81859 9.93408 0.518 18.59996 H ? A ? 67 HG22 1
   ATOM 2405 HG23 C THR A 67 ? 17.65017 30.57203 11.32052 0.518 18.59996 H ? A ? 67 HG23 1
   ATOM 2406 N D THR A 67 ? 20.36718 27.81148 12.34613 0.261 17.47389 N ? A ? 67 N 1
   ATOM 2407 CA D THR A 67 ? 19.16837 28.64704 12.30472 0.261 20.85690 C ? A ? 67 CA 1
   ATOM 2408 C D THR A 67 ? 17.95905 27.86989 11.79539 0.261 17.40922 C ? A ? 67 C 1
   ATOM 2409 O D THR A 67 ? 16.82341 28.14542 12.20590 0.261 17.00027 O ? A ? 67 O 1
   ATOM 2410 CB D THR A 67 ? 19.41520 29.88682 11.44287 0.261 18.57263 C ? A ? 67 CB 1
   ATOM 2411 OG1 D THR A 67 ? 18.23318 30.70179 11.41822 0.261 27.64632 O ? A ? 67 OG1 1
   ATOM 2412 CG2 D THR A 67 ? 19.78570 29.48900 10.02392 0.261 26.54339 C ? A ? 67 CG2 1
   ATOM 2413 H D THR A 67 ? 21.01816 28.08021 11.85256 0.261 20.94309 H ? A ? 67 H 1
   ATOM 2414 HA D THR A 67 ? 18.96913 28.94954 13.20455 0.261 25.00270 H ? A ? 67 HA 1
   ATOM 2415 HB D THR A 67 ? 20.15037 30.39730 11.81681 0.261 22.26158 H ? A ? 67 HB 1
   ATOM 2416 HG1 D THR A 67 ? 18.01818 30.91983 12.20041 0.261 33.15001 H ? A ? 67 HG1 1
   ATOM 2417 HG21 D THR A 67 ? 20.09292 30.26591 9.53104 0.261 31.82649 H ? A ? 67 HG21 1
   ATOM 2418 HG22 D THR A 67 ? 20.49346 28.82588 10.03936 0.261 31.82649 H ? A ? 67 HG22 1
   ATOM 2419 HG23 D THR A 67 ? 19.01338 29.11464 9.57194 0.261 31.82649 H ? A ? 67 HG23 1
   ATOM 2420 N A VAL A 68 ? 18.24178 26.77864 10.75793 0.221 13.97532 N ? A ? 68 N 1
   ATOM 2421 CA A VAL A 68 ? 17.12028 25.95008 10.32470 0.221 12.63585 C ? A ? 68 CA 1
   ATOM 2422 C A VAL A 68 ? 16.62086 25.09116 11.47875 0.221 14.38049 C ? A ? 68 C 1
   ATOM 2423 O A VAL A 68 ? 15.41540 24.99934 11.73544 0.221 14.63779 O ? A ? 68 O 1
   ATOM 2424 CB A VAL A 68 ? 17.52895 25.08053 9.12294 0.221 15.47386 C ? A ? 68 CB 1
   ATOM 2425 CG1 A VAL A 68 ? 16.38448 24.14782 8.73409 0.221 15.34253 C ? A ? 68 CG1 1
   ATOM 2426 CG2 A VAL A 68 ? 17.95028 25.95121 7.95448 0.221 17.92265 C ? A ? 68 CG2 1
   ATOM 2427 H A VAL A 68 ? 18.99011 26.60040 10.37343 0.221 16.74480 H ? A ? 68 H 1
   ATOM 2428 HA A VAL A 68 ? 16.39759 26.53400 10.04605 0.221 15.13745 H ? A ? 68 HA 1
   ATOM 2429 HB A VAL A 68 ? 18.29054 24.53238 9.36875 0.221 18.54306 H ? A ? 68 HB 1
   ATOM 2430 HG11 A VAL A 68 ? 16.55450 23.79167 7.84801 0.221 18.38546 H ? A ? 68 HG11 1
   ATOM 2431 HG12 A VAL A 68 ? 16.33462 23.42377 9.37765 0.221 18.38546 H ? A ? 68 HG12 1
   ATOM 2432 HG13 A VAL A 68 ? 15.55413 24.64923 8.73533 0.221 18.38546 H ? A ? 68 HG13 1
   ATOM 2433 HG21 A VAL A 68 ? 18.15605 25.38328 7.19552 0.221 21.48161 H ? A ? 68 HG21 1
   ATOM 2434 HG22 A VAL A 68 ? 17.22284 26.55237 7.73016 0.221 21.48161 H ? A ? 68 HG22 1
   ATOM 2435 HG23 A VAL A 68 ? 18.73512 26.46177 8.20796 0.221 21.48161 H ? A ? 68 HG23 1
   ATOM 2436 N C VAL A 68 ? 18.22017 26.83315 10.66843 0.518 13.45807 N ? A ? 68 N 1
   ATOM 2437 CA C VAL A 68 ? 17.10321 25.98090 10.26451 0.518 12.28652 C ? A ? 68 CA 1
   ATOM 2438 C C VAL A 68 ? 16.56524 25.20180 11.45747 0.518 14.07481 C ? A ? 68 C 1
   ATOM 2439 O C VAL A 68 ? 15.35527 25.16681 11.70911 0.518 16.39974 O ? A ? 68 O 1
   ATOM 2440 CB C VAL A 68 ? 17.53928 25.02485 9.14237 0.518 15.26831 C ? A ? 68 CB 1
   ATOM 2441 CG1 C VAL A 68 ? 16.50077 23.91611 8.97232 0.518 15.34621 C ? A ? 68 CG1 1
   ATOM 2442 CG2 C VAL A 68 ? 17.74957 25.77628 7.84770 0.518 18.32722 C ? A ? 68 CG2 1
   ATOM 2443 H C VAL A 68 ? 18.95561 26.68216 10.24898 0.518 16.12411 H ? A ? 68 H 1
   ATOM 2444 HA C VAL A 68 ? 16.39434 26.55159 9.92878 0.518 14.71825 H ? A ? 68 HA 1
   ATOM 2445 HB C VAL A 68 ? 18.38624 24.61675 9.38112 0.518 18.29639 H ? A ? 68 HB 1
   ATOM 2446 HG11 C VAL A 68 ? 16.60019 23.52271 8.09126 0.518 18.38987 H ? A ? 68 HG11 1
   ATOM 2447 HG12 C VAL A 68 ? 16.64477 23.24127 9.65405 0.518 18.38987 H ? A ? 68 HG12 1
   ATOM 2448 HG13 C VAL A 68 ? 15.61371 24.29717 9.06624 0.518 18.38987 H ? A ? 68 HG13 1
   ATOM 2449 HG21 C VAL A 68 ? 18.04677 25.15365 7.16586 0.518 21.96709 H ? A ? 68 HG21 1
   ATOM 2450 HG22 C VAL A 68 ? 16.91151 26.18479 7.57994 0.518 21.96709 H ? A ? 68 HG22 1
   ATOM 2451 HG23 C VAL A 68 ? 18.42222 26.46137 7.98586 0.518 21.96709 H ? A ? 68 HG23 1
   ATOM 2452 N D VAL A 68 ? 18.17207 26.88860 10.91878 0.261 14.77625 N ? A ? 68 N 1
   ATOM 2453 CA D VAL A 68 ? 17.05278 26.06914 10.46565 0.261 12.23470 C ? A ? 68 CA 1
   ATOM 2454 C D VAL A 68 ? 16.63152 25.09638 11.55902 0.261 14.40250 C ? A ? 68 C 1
   ATOM 2455 O D VAL A 68 ? 15.43782 24.86453 11.77492 0.261 13.66148 O ? A ? 68 O 1
   ATOM 2456 CB D VAL A 68 ? 17.41756 25.33321 9.16371 0.261 17.51634 C ? A ? 68 CB 1
   ATOM 2457 CG1 D VAL A 68 ? 16.34002 24.30988 8.81212 0.261 15.11682 C ? A ? 68 CG1 1
   ATOM 2458 CG2 D VAL A 68 ? 17.60586 26.33483 8.02037 0.261 13.14133 C ? A ? 68 CG2 1
   ATOM 2459 H D VAL A 68 ? 18.93536 26.68266 10.58030 0.261 17.70593 H ? A ? 68 H 1
   ATOM 2460 HA D VAL A 68 ? 16.30184 26.65332 10.27662 0.261 14.65606 H ? A ? 68 HA 1
   ATOM 2461 HB D VAL A 68 ? 18.25426 24.85933 9.29126 0.261 20.99403 H ? A ? 68 HB 1
   ATOM 2462 HG11 D VAL A 68 ? 16.41800 24.07911 7.87321 0.261 18.11461 H ? A ? 68 HG11 1
   ATOM 2463 HG12 D VAL A 68 ? 16.46566 23.51851 9.35879 0.261 18.11461 H ? A ? 68 HG12 1
   ATOM 2464 HG13 D VAL A 68 ? 15.46789 24.69714 8.98624 0.261 18.11461 H ? A ? 68 HG13 1
   ATOM 2465 HG21 D VAL A 68 ? 17.81610 25.84982 7.20706 0.261 15.74402 H ? A ? 68 HG21 1
   ATOM 2466 HG22 D VAL A 68 ? 16.78482 26.83777 7.90270 0.261 15.74402 H ? A ? 68 HG22 1
   ATOM 2467 HG23 D VAL A 68 ? 18.33312 26.93643 8.24412 0.261 15.74402 H ? A ? 68 HG23 1
   ATOM 2468 N A LEU A 69 ? 17.53977 24.42976 12.17993 0.221 14.95697 N ? A ? 69 N 1
   ATOM 2469 CA A LEU A 69 ? 17.12337 23.47305 13.19781 0.221 13.87132 C ? A ? 69 CA 1
   ATOM 2470 C A LEU A 69 ? 16.58820 24.15607 14.44668 0.221 15.16219 C ? A ? 69 C 1
   ATOM 2471 O A LEU A 69 ? 15.71050 23.60319 15.11770 0.221 17.02300 O ? A ? 69 O 1
   ATOM 2472 CB A LEU A 69 ? 18.28635 22.55766 13.55623 0.221 16.68925 C ? A ? 69 CB 1
   ATOM 2473 CG A LEU A 69 ? 18.59245 21.47911 12.51482 0.221 16.22512 C ? A ? 69 CG 1
   ATOM 2474 CD1 A LEU A 69 ? 19.79876 20.66156 12.94888 0.221 15.01691 C ? A ? 69 CD1 1
   ATOM 2475 CD2 A LEU A 69 ? 17.39560 20.57975 12.28029 0.221 11.83041 C ? A ? 69 CD2 1
   ATOM 2476 H A LEU A 69 ? 18.39041 24.51556 12.08694 0.221 17.92279 H ? A ? 69 H 1
   ATOM 2477 HA A LEU A 69 ? 16.41002 22.92450 12.83568 0.221 16.62000 H ? A ? 69 HA 1
   ATOM 2478 HB2 A LEU A 69 ? 19.08405 23.09966 13.66018 0.221 20.00153 H ? A ? 69 HB2 1
   ATOM 2479 HB3 A LEU A 69 ? 18.07906 22.10893 14.39084 0.221 20.00153 H ? A ? 69 HB3 1
   ATOM 2480 HG A LEU A 69 ? 18.79721 21.91142 11.67097 0.221 19.44456 H ? A ? 69 HG 1
   ATOM 2481 HD11 A LEU A 69 ? 19.98637 19.99198 12.27259 0.221 17.99472 H ? A ? 69 HD11 1
   ATOM 2482 HD12 A LEU A 69 ? 20.56122 21.25268 13.04957 0.221 17.99472 H ? A ? 69 HD12 1
   ATOM 2483 HD13 A LEU A 69 ? 19.60033 20.23061 13.79493 0.221 17.99472 H ? A ? 69 HD13 1
   ATOM 2484 HD21 A LEU A 69 ? 17.69854 19.74786 11.88394 0.221 14.17092 H ? A ? 69 HD21 1
   ATOM 2485 HD22 A LEU A 69 ? 16.96221 20.40284 13.12986 0.221 14.17092 H ? A ? 69 HD22 1
   ATOM 2486 HD23 A LEU A 69 ? 16.77778 21.02625 11.68043 0.221 14.17092 H ? A ? 69 HD23 1
   ATOM 2487 N C LEU A 69 ? 17.45086 24.52636 12.18958 0.518 14.74959 N ? A ? 69 N 1
   ATOM 2488 CA C LEU A 69 ? 16.96772 23.63985 13.24378 0.518 14.81435 C ? A ? 69 CA 1
   ATOM 2489 C C LEU A 69 ? 16.49960 24.43312 14.45591 0.518 14.50952 C ? A ? 69 C 1
   ATOM 2490 O C LEU A 69 ? 15.64874 23.96446 15.22235 0.518 14.40269 O ? A ? 69 O 1
   ATOM 2491 CB C LEU A 69 ? 18.04960 22.64415 13.61797 0.518 14.67318 C ? A ? 69 CB 1
   ATOM 2492 CG C LEU A 69 ? 18.40853 21.69294 12.47524 0.518 17.20557 C ? A ? 69 CG 1
   ATOM 2493 CD1 C LEU A 69 ? 19.27687 20.55956 13.04401 0.518 17.20317 C ? A ? 69 CD1 1
   ATOM 2494 CD2 C LEU A 69 ? 17.22241 21.13455 11.72201 0.518 16.89854 C ? A ? 69 CD2 1
   ATOM 2495 H C LEU A 69 ? 18.30526 24.56297 12.09871 0.518 17.67394 H ? A ? 69 H 1
   ATOM 2496 HA C LEU A 69 ? 16.21192 23.12422 12.92162 0.518 17.75165 H ? A ? 69 HA 1
   ATOM 2497 HB2 C LEU A 69 ? 18.85136 23.13027 13.86652 0.518 17.58224 H ? A ? 69 HB2 1
   ATOM 2498 HB3 C LEU A 69 ? 17.73985 22.11039 14.36635 0.518 17.58224 H ? A ? 69 HB3 1
   ATOM 2499 HG C LEU A 69 ? 18.89460 22.20241 11.80811 0.518 20.62111 H ? A ? 69 HG 1
   ATOM 2500 HD11 C LEU A 69 ? 19.53851 19.96873 12.32056 0.518 20.61822 H ? A ? 69 HD11 1
   ATOM 2501 HD12 C LEU A 69 ? 20.06507 20.94348 13.45903 0.518 20.61822 H ? A ? 69 HD12 1
   ATOM 2502 HD13 C LEU A 69 ? 18.76231 20.06781 13.70303 0.518 20.61822 H ? A ? 69 HD13 1
   ATOM 2503 HD21 C LEU A 69 ? 17.53919 20.50285 11.05755 0.518 20.25267 H ? A ? 69 HD21 1
   ATOM 2504 HD22 C LEU A 69 ? 16.63238 20.68736 12.34874 0.518 20.25267 H ? A ? 69 HD22 1
   ATOM 2505 HD23 C LEU A 69 ? 16.75243 21.86355 11.28776 0.518 20.25267 H ? A ? 69 HD23 1
   ATOM 2506 N D LEU A 69 ? 17.59531 24.51235 12.27110 0.261 14.63586 N ? A ? 69 N 1
   ATOM 2507 CA D LEU A 69 ? 17.22959 23.50635 13.26437 0.261 13.42151 C ? A ? 69 CA 1
   ATOM 2508 C D LEU A 69 ? 16.55990 24.14102 14.47374 0.261 15.18603 C ? A ? 69 C 1
   ATOM 2509 O D LEU A 69 ? 15.58696 23.59160 15.00562 0.261 16.69133 O ? A ? 69 O 1
   ATOM 2510 CB D LEU A 69 ? 18.45373 22.70430 13.68308 0.261 17.62789 C ? A ? 69 CB 1
   ATOM 2511 CG D LEU A 69 ? 18.50634 21.31427 13.03096 0.261 16.85224 C ? A ? 69 CG 1
   ATOM 2512 CD1 D LEU A 69 ? 18.57785 21.43422 11.51759 0.261 19.77396 C ? A ? 69 CD1 1
   ATOM 2513 CD2 D LEU A 69 ? 19.67583 20.50086 13.57262 0.261 19.62703 C ? A ? 69 CD2 1
   ATOM 2514 H D LEU A 69 ? 18.43693 24.67471 12.20093 0.261 17.53746 H ? A ? 69 H 1
   ATOM 2515 HA D LEU A 69 ? 16.59780 22.89008 12.86194 0.261 16.08023 H ? A ? 69 HA 1
   ATOM 2516 HB2 D LEU A 69 ? 19.25225 23.18934 13.42234 0.261 21.12790 H ? A ? 69 HB2 1
   ATOM 2517 HB3 D LEU A 69 ? 18.43768 22.58465 14.64554 0.261 21.12790 H ? A ? 69 HB3 1
   ATOM 2518 HG D LEU A 69 ? 17.69245 20.83499 13.25178 0.261 20.19711 H ? A ? 69 HG 1
   ATOM 2519 HD11 D LEU A 69 ? 18.75311 20.55838 11.13931 0.261 23.70318 H ? A ? 69 HD11 1
   ATOM 2520 HD12 D LEU A 69 ? 17.73136 21.77380 11.18737 0.261 23.70318 H ? A ? 69 HD12 1
   ATOM 2521 HD13 D LEU A 69 ? 19.29364 22.04525 11.28270 0.261 23.70318 H ? A ? 69 HD13 1
   ATOM 2522 HD21 D LEU A 69 ? 19.67392 19.62660 13.15243 0.261 23.52685 H ? A ? 69 HD21 1
   ATOM 2523 HD22 D LEU A 69 ? 20.50359 20.96383 13.36921 0.261 23.52685 H ? A ? 69 HD22 1
   ATOM 2524 HD23 D LEU A 69 ? 19.57697 20.40652 14.53295 0.261 23.52685 H ? A ? 69 HD23 1
   ATOM 2525 N A THR A 70 ? 17.09181 25.34684 14.77870 0.221 16.14152 N ? A ? 70 N 1
   ATOM 2526 CA A THR A 70 ? 16.59218 26.04242 15.96186 0.221 18.93035 C ? A ? 70 CA 1
   ATOM 2527 C A THR A 70 ? 15.17450 26.55663 15.73481 0.221 17.03838 C ? A ? 70 C 1
   ATOM 2528 O A THR A 70 ? 14.32529 26.47284 16.63141 0.221 14.31568 O ? A ? 70 O 1
   ATOM 2529 CB A THR A 70 ? 17.53671 27.18093 16.34101 0.221 19.43336 C ? A ? 70 CB 1
   ATOM 2530 OG1 A THR A 70 ? 18.85465 26.65104 16.53833 0.221 15.54162 O ? A ? 70 OG1 1
   ATOM 2531 CG2 A THR A 70 ? 17.06576 27.83849 17.61418 0.221 11.03360 C ? A ? 70 CG2 1
   ATOM 2532 H A THR A 70 ? 17.70787 25.76255 14.34597 0.221 19.34425 H ? A ? 70 H 1
   ATOM 2533 HA A THR A 70 ? 16.56839 25.42302 16.70797 0.221 22.69084 H ? A ? 70 HA 1
   ATOM 2534 HB A THR A 70 ? 17.55645 27.84809 15.63716 0.221 23.29446 H ? A ? 70 HB 1
   ATOM 2535 HG1 A THR A 70 ? 19.01814 26.06461 15.95957 0.221 18.62437 H ? A ? 70 HG1 1
   ATOM 2536 HG21 A THR A 70 ? 17.74769 28.44242 17.94756 0.221 13.21474 H ? A ? 70 HG21 1
   ATOM 2537 HG22 A THR A 70 ? 16.25381 28.34210 17.44678 0.221 13.21474 H ? A ? 70 HG22 1
   ATOM 2538 HG23 A THR A 70 ? 16.88502 27.16484 18.28829 0.221 13.21474 H ? A ? 70 HG23 1
   ATOM 2539 N C THR A 70 ? 17.03420 25.63556 14.65772 0.518 15.09851 N ? A ? 70 N 1
   ATOM 2540 CA C THR A 70 ? 16.49951 26.47324 15.72872 0.518 16.18273 C ? A ? 70 CA 1
   ATOM 2541 C C THR A 70 ? 15.03845 26.82351 15.45788 0.518 15.39562 C ? A ? 70 C 1
   ATOM 2542 O C THR A 70 ? 14.18734 26.72900 16.35311 0.518 17.80929 O ? A ? 70 O 1
   ATOM 2543 CB C THR A 70 ? 17.34095 27.73666 15.89291 0.518 18.23276 C ? A ? 70 CB 1
   ATOM 2544 OG1 C THR A 70 ? 18.65768 27.37036 16.31958 0.518 16.79011 O ? A ? 70 OG1 1
   ATOM 2545 CG2 C THR A 70 ? 16.69952 28.64915 16.91640 0.518 17.72520 C ? A ? 70 CG2 1
   ATOM 2546 H C THR A 70 ? 17.68179 25.97751 14.20683 0.518 18.09264 H ? A ? 70 H 1
   ATOM 2547 HA C THR A 70 ? 16.54797 25.98505 16.56551 0.518 19.39370 H ? A ? 70 HA 1
   ATOM 2548 HB C THR A 70 ? 17.40197 28.21678 15.05228 0.518 21.85373 H ? A ? 70 HB 1
   ATOM 2549 HG1 C THR A 70 ? 18.87741 26.63630 15.97538 0.518 20.12256 H ? A ? 70 HG1 1
   ATOM 2550 HG21 C THR A 70 ? 17.27985 29.40518 17.09675 0.518 21.24466 H ? A ? 70 HG21 1
   ATOM 2551 HG22 C THR A 70 ? 15.84996 28.97707 16.58232 0.518 21.24466 H ? A ? 70 HG22 1
   ATOM 2552 HG23 C THR A 70 ? 16.54704 28.16512 17.74306 0.518 21.24466 H ? A ? 70 HG23 1
   ATOM 2553 N D THR A 70 ? 17.05214 25.30286 14.91874 0.261 16.64610 N ? A ? 70 N 1
   ATOM 2554 CA D THR A 70 ? 16.43384 25.96570 16.06705 0.261 18.92921 C ? A ? 70 CA 1
   ATOM 2555 C D THR A 70 ? 15.01917 26.43413 15.73857 0.261 17.75663 C ? A ? 70 C 1
   ATOM 2556 O D THR A 70 ? 14.11498 26.33951 16.57772 0.261 13.09498 O ? A ? 70 O 1
   ATOM 2557 CB D THR A 70 ? 17.28507 27.14550 16.52486 0.261 18.26784 C ? A ? 70 CB 1
   ATOM 2558 OG1 D THR A 70 ? 17.42938 28.06420 15.43806 0.261 23.03053 O ? A ? 70 OG1 1
   ATOM 2559 CG2 D THR A 70 ? 18.65221 26.66915 16.96891 0.261 15.99915 C ? A ? 70 CG2 1
   ATOM 2560 H D THR A 70 ? 17.72619 25.71671 14.58115 0.261 19.94974 H ? A ? 70 H 1
   ATOM 2561 HA D THR A 70 ? 16.38561 25.32936 16.79756 0.261 22.68948 H ? A ? 70 HA 1
   ATOM 2562 HB D THR A 70 ? 16.86078 27.58989 17.27545 0.261 21.89583 H ? A ? 70 HB 1
   ATOM 2563 HG1 D THR A 70 ? 17.80607 27.68545 14.78979 0.261 27.61106 H ? A ? 70 HG1 1
   ATOM 2564 HG21 D THR A 70 ? 19.18329 27.42187 17.27267 0.261 19.17340 H ? A ? 70 HG21 1
   ATOM 2565 HG22 D THR A 70 ? 18.56205 26.03362 17.69614 0.261 19.17340 H ? A ? 70 HG22 1
   ATOM 2566 HG23 D THR A 70 ? 19.10984 26.23888 16.22976 0.261 19.17340 H ? A ? 70 HG23 1
   ATOM 2567 N A ALA A 71 ? 14.89605 27.08011 14.53841 0.221 15.23717 N ? A ? 71 N 1
   ATOM 2568 CA A ALA A 71 ? 13.52665 27.45316 14.19541 0.221 17.39843 C ? A ? 71 CA 1
   ATOM 2569 C A ALA A 71 ? 12.61547 26.23448 14.19058 0.221 15.62420 C ? A ? 71 C 1
   ATOM 2570 O A ALA A 71 ? 11.47905 26.29278 14.67900 0.221 15.29283 O ? A ? 71 O 1
   ATOM 2571 CB A ALA A 71 ? 13.49415 28.14194 12.83156 0.221 14.08616 C ? A ? 71 CB 1
   ATOM 2572 H A ALA A 71 ? 15.47350 27.22668 13.91820 0.221 18.25902 H ? A ? 71 H 1
   ATOM 2573 HA A ALA A 71 ? 13.19840 28.08049 14.85844 0.221 20.85253 H ? A ? 71 HA 1
   ATOM 2574 HB1 A ALA A 71 ? 12.57642 28.36849 12.61396 0.221 16.87782 H ? A ? 71 HB1 1
   ATOM 2575 HB2 A ALA A 71 ? 14.03310 28.94744 12.87164 0.221 16.87782 H ? A ? 71 HB2 1
   ATOM 2576 HB3 A ALA A 71 ? 13.85279 27.53689 12.16358 0.221 16.87782 H ? A ? 71 HB3 1
   ATOM 2577 N C ALA A 71 ? 14.72240 27.18622 14.21626 0.518 15.46395 N ? A ? 71 N 1
   ATOM 2578 CA C ALA A 71 ? 13.35125 27.54364 13.86275 0.518 14.79412 C ? A ? 71 CA 1
   ATOM 2579 C C ALA A 71 ? 12.42978 26.33594 13.90841 0.518 16.00638 C ? A ? 71 C 1
   ATOM 2580 O C ALA A 71 ? 11.29090 26.43391 14.38566 0.518 14.33070 O ? A ? 71 O 1
   ATOM 2581 CB C ALA A 71 ? 13.33379 28.18089 12.47859 0.518 17.67016 C ? A ? 71 CB 1
   ATOM 2582 H C ALA A 71 ? 15.27966 27.23354 13.56294 0.518 18.53117 H ? A ? 71 H 1
   ATOM 2583 HA C ALA A 71 ? 13.01794 28.19054 14.50409 0.518 17.72737 H ? A ? 71 HA 1
   ATOM 2584 HB1 C ALA A 71 ? 12.41717 28.38727 12.23749 0.518 21.17862 H ? A ? 71 HB1 1
   ATOM 2585 HB2 C ALA A 71 ? 13.86168 28.99441 12.49878 0.518 21.17862 H ? A ? 71 HB2 1
   ATOM 2586 HB3 C ALA A 71 ? 13.71164 27.55718 11.83898 0.518 21.17862 H ? A ? 71 HB3 1
   ATOM 2587 N D ALA A 71 ? 14.80880 26.94982 14.52574 0.261 15.35067 N ? A ? 71 N 1
   ATOM 2588 CA D ALA A 71 ? 13.46311 27.32533 14.09937 0.261 16.82247 C ? A ? 71 CA 1
   ATOM 2589 C D ALA A 71 ? 12.51995 26.13430 14.17613 0.261 15.74311 C ? A ? 71 C 1
   ATOM 2590 O D ALA A 71 ? 11.42325 26.22683 14.74205 0.261 15.12355 O ? A ? 71 O 1
   ATOM 2591 CB D ALA A 71 ? 13.49973 27.88421 12.67784 0.261 11.30977 C ? A ? 71 CB 1
   ATOM 2592 H D ALA A 71 ? 15.42123 27.09039 13.93857 0.261 18.39523 H ? A ? 71 H 1
   ATOM 2593 HA D ALA A 71 ? 13.13030 28.02012 14.68878 0.261 20.16139 H ? A ? 71 HA 1
   ATOM 2594 HB1 D ALA A 71 ? 12.59642 28.10531 12.40207 0.261 13.54615 H ? A ? 71 HB1 1
   ATOM 2595 HB2 D ALA A 71 ? 14.05353 28.68049 12.66574 0.261 13.54615 H ? A ? 71 HB2 1
   ATOM 2596 HB3 D ALA A 71 ? 13.87194 27.21338 12.08425 0.261 13.54615 H ? A ? 71 HB3 1
   ATOM 2597 N A LEU A 72 ? 13.09118 25.12095 13.62824 0.221 14.81414 N ? A ? 72 N 1
   ATOM 2598 CA A LEU A 72 ? 12.29106 23.90261 13.62418 0.221 11.80490 C ? A ? 72 CA 1
   ATOM 2599 C A LEU A 72 ? 12.00310 23.43733 15.04300 0.221 15.16333 C ? A ? 72 C 1
   ATOM 2600 O A LEU A 72 ? 10.90400 22.95420 15.33765 0.221 15.82562 O ? A ? 72 O 1
   ATOM 2601 CB A LEU A 72 ? 13.01016 22.80891 12.83977 0.221 13.60539 C ? A ? 72 CB 1
   ATOM 2602 CG A LEU A 72 ? 12.17562 21.58540 12.47479 0.221 13.77051 C ? A ? 72 CG 1
   ATOM 2603 CD1 A LEU A 72 ? 11.08072 21.94647 11.49329 0.221 18.75297 C ? A ? 72 CD1 1
   ATOM 2604 CD2 A LEU A 72 ? 13.08100 20.48286 11.90045 0.221 15.15378 C ? A ? 72 CD2 1
   ATOM 2605 H A LEU A 72 ? 13.86013 25.04830 13.25003 0.221 17.75139 H ? A ? 72 H 1
   ATOM 2606 HA A LEU A 72 ? 11.44505 24.08144 13.18465 0.221 14.14030 H ? A ? 72 HA 1
   ATOM 2607 HB2 A LEU A 72 ? 13.33200 23.19441 12.00989 0.221 16.30090 H ? A ? 72 HB2 1
   ATOM 2608 HB3 A LEU A 72 ? 13.75820 22.49713 13.37281 0.221 16.30090 H ? A ? 72 HB3 1
   ATOM 2609 HG A LEU A 72 ? 11.74638 21.24484 13.27521 0.221 16.49903 H ? A ? 72 HG 1
   ATOM 2610 HD11 A LEU A 72 ? 10.65627 21.13242 11.18014 0.221 22.47799 H ? A ? 72 HD11 1
   ATOM 2611 HD12 A LEU A 72 ? 10.42872 22.50863 11.94026 0.221 22.47799 H ? A ? 72 HD12 1
   ATOM 2612 HD13 A LEU A 72 ? 11.47207 22.42430 10.74534 0.221 22.47799 H ? A ? 72 HD13 1
   ATOM 2613 HD21 A LEU A 72 ? 12.53443 19.71790 11.66171 0.221 18.15896 H ? A ? 72 HD21 1
   ATOM 2614 HD22 A LEU A 72 ? 13.53397 20.82423 11.11358 0.221 18.15896 H ? A ? 72 HD22 1
   ATOM 2615 HD23 A LEU A 72 ? 13.73233 20.22726 12.57227 0.221 18.15896 H ? A ? 72 HD23 1
   ATOM 2616 N C LEU A 72 ? 12.88908 25.19300 13.39511 0.518 13.49457 N ? A ? 72 N 1
   ATOM 2617 CA C LEU A 72 ? 12.05085 24.00122 13.41469 0.518 12.71318 C ? A ? 72 CA 1
   ATOM 2618 C C LEU A 72 ? 11.79248 23.53574 14.83700 0.518 13.94683 C ? A ? 72 C 1
   ATOM 2619 O C LEU A 72 ? 10.65935 23.18747 15.18391 0.518 17.38896 O ? A ? 72 O 1
   ATOM 2620 CB C LEU A 72 ? 12.70032 22.89131 12.59160 0.518 13.96881 C ? A ? 72 CB 1
   ATOM 2621 CG C LEU A 72 ? 11.88208 21.61542 12.43071 0.518 11.92926 C ? A ? 72 CG 1
   ATOM 2622 CD1 C LEU A 72 ? 10.52494 21.85573 11.82802 0.518 18.32759 C ? A ? 72 CD1 1
   ATOM 2623 CD2 C LEU A 72 ? 12.68335 20.59689 11.54602 0.518 17.28522 C ? A ? 72 CD2 1
   ATOM 2624 H C LEU A 72 ? 13.66436 25.08601 13.03861 0.518 16.16791 H ? A ? 72 H 1
   ATOM 2625 HA C LEU A 72 ? 11.19536 24.21165 13.00877 0.518 15.23024 H ? A ? 72 HA 1
   ATOM 2626 HB2 C LEU A 72 ? 12.87332 23.23611 11.70161 0.518 16.73700 H ? A ? 72 HB2 1
   ATOM 2627 HB3 C LEU A 72 ? 13.53504 22.64548 13.02020 0.518 16.73700 H ? A ? 72 HB3 1
   ATOM 2628 HG C LEU A 72 ? 11.72670 21.24821 13.31497 0.518 14.28953 H ? A ? 72 HG 1
   ATOM 2629 HD11 C LEU A 72 ? 10.10071 21.00090 11.65423 0.518 21.96753 H ? A ? 72 HD11 1
   ATOM 2630 HD12 C LEU A 72 ? 9.98903 22.37023 12.45171 0.518 21.96753 H ? A ? 72 HD12 1
   ATOM 2631 HD13 C LEU A 72 ? 10.63034 22.34741 10.99853 0.518 21.96753 H ? A ? 72 HD13 1
   ATOM 2632 HD21 C LEU A 72 ? 12.18743 19.76482 11.49469 0.518 20.71669 H ? A ? 72 HD21 1
   ATOM 2633 HD22 C LEU A 72 ? 12.79577 20.97028 10.65785 0.518 20.71669 H ? A ? 72 HD22 1
   ATOM 2634 HD23 C LEU A 72 ? 13.55063 20.44060 11.95134 0.518 20.71669 H ? A ? 72 HD23 1
   ATOM 2635 N D LEU A 72 ? 12.92968 25.00036 13.60345 0.261 14.73016 N ? A ? 72 N 1
   ATOM 2636 CA D LEU A 72 ? 12.11079 23.79822 13.69979 0.261 11.34042 C ? A ? 72 CA 1
   ATOM 2637 C D LEU A 72 ? 11.91729 23.39378 15.15382 0.261 15.14112 C ? A ? 72 C 1
   ATOM 2638 O D LEU A 72 ? 10.85921 22.87768 15.52917 0.261 14.77053 O ? A ? 72 O 1
   ATOM 2639 CB D LEU A 72 ? 12.74976 22.66160 12.90103 0.261 14.31771 C ? A ? 72 CB 1
   ATOM 2640 CG D LEU A 72 ? 11.97815 21.34607 12.94436 0.261 12.11342 C ? A ? 72 CG 1
   ATOM 2641 CD1 D LEU A 72 ? 10.64144 21.44746 12.22659 0.261 11.53006 C ? A ? 72 CD1 1
   ATOM 2642 CD2 D LEU A 72 ? 12.80784 20.20170 12.33854 0.261 19.64072 C ? A ? 72 CD2 1
   ATOM 2643 H D LEU A 72 ? 13.66234 24.90488 13.16335 0.261 17.65062 H ? A ? 72 H 1
   ATOM 2644 HA D LEU A 72 ? 11.23823 23.97500 13.31471 0.261 13.58292 H ? A ? 72 HA 1
   ATOM 2645 HB2 D LEU A 72 ? 12.81248 22.93475 11.97240 0.261 17.15567 H ? A ? 72 HB2 1
   ATOM 2646 HB3 D LEU A 72 ? 13.63594 22.49411 13.25815 0.261 17.15567 H ? A ? 72 HB3 1
   ATOM 2647 HG D LEU A 72 ? 11.79967 21.14448 13.87624 0.261 14.51052 H ? A ? 72 HG 1
   ATOM 2648 HD11 D LEU A 72 ? 10.21450 20.57648 12.22964 0.261 13.81050 H ? A ? 72 HD11 1
   ATOM 2649 HD12 D LEU A 72 ? 10.08264 22.09138 12.68919 0.261 13.81050 H ? A ? 72 HD12 1
   ATOM 2650 HD13 D LEU A 72 ? 10.79437 21.73768 11.31375 0.261 13.81050 H ? A ? 72 HD13 1
   ATOM 2651 HD21 D LEU A 72 ? 12.31969 19.36966 12.44004 0.261 23.54329 H ? A ? 72 HD21 1
   ATOM 2652 HD22 D LEU A 72 ? 12.95822 20.38434 11.39784 0.261 23.54329 H ? A ? 72 HD22 1
   ATOM 2653 HD23 D LEU A 72 ? 13.65676 20.14611 12.80453 0.261 23.54329 H ? A ? 72 HD23 1
   ATOM 2654 N A GLY A 73 ? 12.98768 23.55239 15.93417 0.221 16.72371 N ? A ? 73 N 1
   ATOM 2655 CA A GLY A 73 ? 12.74542 23.20648 17.32418 0.221 16.84297 C ? A ? 73 CA 1
   ATOM 2656 C A GLY A 73 ? 11.68801 24.08662 17.96332 0.221 13.70687 C ? A ? 73 C 1
   ATOM 2657 O A GLY A 73 ? 10.88837 23.62506 18.78366 0.221 16.17787 O ? A ? 73 O 1
   ATOM 2658 H A GLY A 73 ? 13.78549 23.82241 15.76044 0.221 20.04288 H ? A ? 73 H 1
   ATOM 2659 HA2 A GLY A 73 ? 12.44923 22.28441 17.37848 0.221 20.18599 H ? A ? 73 HA2 1
   ATOM 2660 HA3 A GLY A 73 ? 13.56900 23.30378 17.82732 0.221 20.18599 H ? A ? 73 HA3 1
   ATOM 2661 N C GLY A 73 ? 12.83499 23.49593 15.66867 0.518 15.54018 N ? A ? 73 N 1
   ATOM 2662 CA C GLY A 73 ? 12.66095 22.99161 17.02057 0.518 13.55363 C ? A ? 73 CA 1
   ATOM 2663 C C GLY A 73 ? 11.65339 23.79339 17.82195 0.518 15.70984 C ? A ? 73 C 1
   ATOM 2664 O C GLY A 73 ? 10.86774 23.23651 18.59635 0.518 16.60700 O ? A ? 73 O 1
   ATOM 2665 H C GLY A 73 ? 13.63366 23.74993 15.47577 0.518 18.62264 H ? A ? 73 H 1
   ATOM 2666 HA2 C GLY A 73 ? 12.35540 22.07182 16.98144 0.518 16.23879 H ? A ? 73 HA2 1
   ATOM 2667 HA3 C GLY A 73 ? 13.51207 23.02216 17.48486 0.518 16.23879 H ? A ? 73 HA3 1
   ATOM 2668 N D GLY A 73 ? 12.93947 23.59266 15.98682 0.261 16.84742 N ? A ? 73 N 1
   ATOM 2669 CA D GLY A 73 ? 12.76606 23.34189 17.40796 0.261 17.08009 C ? A ? 73 CA 1
   ATOM 2670 C D GLY A 73 ? 11.64052 24.16955 17.99779 0.261 13.41578 C ? A ? 73 C 1
   ATOM 2671 O D GLY A 73 ? 10.79199 23.66240 18.73977 0.261 15.94742 O ? A ? 73 O 1
   ATOM 2672 H D GLY A 73 ? 13.72213 23.86539 15.75735 0.261 20.19133 H ? A ? 73 H 1
   ATOM 2673 HA2 D GLY A 73 ? 12.56332 22.40364 17.54754 0.261 20.47053 H ? A ? 73 HA2 1
   ATOM 2674 HA3 D GLY A 73 ? 13.58665 23.56078 17.87659 0.261 20.47053 H ? A ? 73 HA3 1
   ATOM 2675 N A ALA A 74 ? 11.66635 25.36633 17.59251 0.221 18.28109 N ? A ? 74 N 1
   ATOM 2676 CA A ALA A 74 ? 10.66510 26.27324 18.13713 0.221 15.78467 C ? A ? 74 CA 1
   ATOM 2677 C A ALA A 74 ? 9.26200 25.81398 17.77985 0.221 16.96150 C ? A ? 74 C 1
   ATOM 2678 O A ALA A 74 ? 8.33895 25.90805 18.59597 0.221 19.39980 O ? A ? 74 O 1
   ATOM 2679 CB A ALA A 74 ? 10.90523 27.68835 17.62173 0.221 17.33823 C ? A ? 74 CB 1
   ATOM 2680 H A ALA A 74 ? 12.21279 25.72760 17.03530 0.221 21.91173 H ? A ? 74 H 1
   ATOM 2681 HA A ALA A 74 ? 10.74627 26.28529 19.10365 0.221 18.91603 H ? A ? 74 HA 1
   ATOM 2682 HB1 A ALA A 74 ? 10.23413 28.27941 17.99744 0.221 20.78030 H ? A ? 74 HB1 1
   ATOM 2683 HB2 A ALA A 74 ? 11.79028 27.97755 17.89367 0.221 20.78030 H ? A ? 74 HB2 1
   ATOM 2684 HB3 A ALA A 74 ? 10.84046 27.68718 16.65389 0.221 20.78030 H ? A ? 74 HB3 1
   ATOM 2685 N C ALA A 74 ? 11.65433 25.11105 17.63968 0.518 14.42545 N ? A ? 74 N 1
   ATOM 2686 CA C ALA A 74 ? 10.70000 25.94377 18.35663 0.518 17.58796 C ? A ? 74 CA 1
   ATOM 2687 C C ALA A 74 ? 9.28675 25.68033 17.87813 0.518 16.92921 C ? A ? 74 C 1
   ATOM 2688 O C ALA A 74 ? 8.33093 25.78997 18.65352 0.518 19.14851 O ? A ? 74 O 1
   ATOM 2689 CB C ALA A 74 ? 11.03657 27.41841 18.18125 0.518 18.68082 C ? A ? 74 CB 1
   ATOM 2690 H C ALA A 74 ? 12.18696 25.53815 17.11672 0.518 17.28496 H ? A ? 74 H 1
   ATOM 2691 HA C ALA A 74 ? 10.75769 25.73795 19.30279 0.518 21.07998 H ? A ? 74 HA 1
   ATOM 2692 HB1 C ALA A 74 ? 10.38640 27.95055 18.66602 0.518 22.39141 H ? A ? 74 HB1 1
   ATOM 2693 HB2 C ALA A 74 ? 11.92601 27.58314 18.53145 0.518 22.39141 H ? A ? 74 HB2 1
   ATOM 2694 HB3 C ALA A 74 ? 11.00670 27.63903 17.23714 0.518 22.39141 H ? A ? 74 HB3 1
   ATOM 2695 N D ALA A 74 ? 11.62080 25.46329 17.67608 0.261 18.95826 N ? A ? 74 N 1
   ATOM 2696 CA D ALA A 74 ? 10.54920 26.32490 18.15551 0.261 15.80355 C ? A ? 74 CA 1
   ATOM 2697 C D ALA A 74 ? 9.19342 25.84493 17.66876 0.261 16.88023 C ? A ? 74 C 1
   ATOM 2698 O D ALA A 74 ? 8.18205 26.01270 18.36286 0.261 20.10407 O ? A ? 74 O 1
   ATOM 2699 CB D ALA A 74 ? 10.78448 27.75975 17.69911 0.261 17.51006 C ? A ? 74 CB 1
   ATOM 2700 H D ALA A 74 ? 12.20844 25.85905 17.18858 0.261 22.72433 H ? A ? 74 H 1
   ATOM 2701 HA D ALA A 74 ? 10.55055 26.31114 19.12541 0.261 18.93869 H ? A ? 74 HA 1
   ATOM 2702 HB1 D ALA A 74 ? 10.06098 28.31753 18.02519 0.261 20.98649 H ? A ? 74 HB1 1
   ATOM 2703 HB2 D ALA A 74 ? 11.62992 28.07092 18.05871 0.261 20.98649 H ? A ? 74 HB2 1
   ATOM 2704 HB3 D ALA A 74 ? 10.80882 27.78282 16.72969 0.261 20.98649 H ? A ? 74 HB3 1
   ATOM 2705 N A ILE A 75 ? 9.08335 25.31246 16.56059 0.221 15.23246 N ? A ? 75 N 1
   ATOM 2706 CA A ILE A 75 ? 7.76421 24.86835 16.12887 0.221 15.63531 C ? A ? 75 CA 1
   ATOM 2707 C A ILE A 75 ? 7.40371 23.53742 16.76979 0.221 15.55926 C ? A ? 75 C 1
   ATOM 2708 O A ILE A 75 ? 6.25679 23.32859 17.17398 0.221 16.93229 O ? A ? 75 O 1
   ATOM 2709 CB A ILE A 75 ? 7.71132 24.79137 14.59172 0.221 15.67507 C ? A ? 75 CB 1
   ATOM 2710 CG1 A ILE A 75 ? 7.90341 26.18740 13.99253 0.221 15.95233 C ? A ? 75 CG1 1
   ATOM 2711 CG2 A ILE A 75 ? 6.40605 24.16635 14.13285 0.221 17.12302 C ? A ? 75 CG2 1
   ATOM 2712 CD1 A ILE A 75 ? 8.00498 26.21550 12.48431 0.221 24.93501 C ? A ? 75 CD1 1
   ATOM 2713 H A ILE A 75 ? 9.70277 25.21982 15.97124 0.221 18.25337 H ? A ? 75 H 1
   ATOM 2714 HA A ILE A 75 ? 7.10922 25.52169 16.42050 0.221 18.73680 H ? A ? 75 HA 1
   ATOM 2715 HB A ILE A 75 ? 8.43444 24.22473 14.28039 0.221 18.78451 H ? A ? 75 HB 1
   ATOM 2716 HG12 A ILE A 75 ? 7.14629 26.73865 14.24513 0.221 19.11722 H ? A ? 75 HG12 1
   ATOM 2717 HG13 A ILE A 75 ? 8.72268 26.56593 14.34807 0.221 19.11722 H ? A ? 75 HG13 1
   ATOM 2718 HG21 A ILE A 75 ? 6.27515 24.36327 13.19211 0.221 20.52205 H ? A ? 75 HG21 1
   ATOM 2719 HG22 A ILE A 75 ? 6.45118 23.20669 14.26675 0.221 20.52205 H ? A ? 75 HG22 1
   ATOM 2720 HG23 A ILE A 75 ? 5.67728 24.53904 14.65333 0.221 20.52205 H ? A ? 75 HG23 1
   ATOM 2721 HD11 A ILE A 75 ? 8.45268 27.03215 12.21310 0.221 29.89644 H ? A ? 75 HD11 1
   ATOM 2722 HD12 A ILE A 75 ? 8.51409 25.44498 12.18766 0.221 29.89644 H ? A ? 75 HD12 1
   ATOM 2723 HD13 A ILE A 75 ? 7.11180 26.18699 12.10705 0.221 29.89644 H ? A ? 75 HD13 1
   ATOM 2724 N C ILE A 75 ? 9.13405 25.34537 16.60102 0.518 14.82619 N ? A ? 75 N 1
   ATOM 2725 CA C ILE A 75 ? 7.83065 24.92242 16.10385 0.518 15.44803 C ? A ? 75 CA 1
   ATOM 2726 C C ILE A 75 ? 7.41651 23.61658 16.76349 0.518 15.24544 C ? A ? 75 C 1
   ATOM 2727 O C ILE A 75 ? 6.29660 23.48813 17.26127 0.518 16.41223 O ? A ? 75 O 1
   ATOM 2728 CB C ILE A 75 ? 7.85589 24.80149 14.56919 0.518 15.60658 C ? A ? 75 CB 1
   ATOM 2729 CG1 C ILE A 75 ? 7.81733 26.20237 13.95102 0.518 15.64702 C ? A ? 75 CG1 1
   ATOM 2730 CG2 C ILE A 75 ? 6.71570 23.95045 14.06000 0.518 15.99273 C ? A ? 75 CG2 1
   ATOM 2731 CD1 C ILE A 75 ? 8.17783 26.26071 12.50072 0.518 25.10282 C ? A ? 75 CD1 1
   ATOM 2732 H C ILE A 75 ? 9.75930 25.35416 16.01062 0.518 17.76585 H ? A ? 75 H 1
   ATOM 2733 HA C ILE A 75 ? 7.17411 25.59718 16.33742 0.518 18.51205 H ? A ? 75 HA 1
   ATOM 2734 HB C ILE A 75 ? 8.67834 24.35866 14.30768 0.518 18.70232 H ? A ? 75 HB 1
   ATOM 2735 HG12 C ILE A 75 ? 6.91782 26.55385 14.04183 0.518 18.75085 H ? A ? 75 HG12 1
   ATOM 2736 HG13 C ILE A 75 ? 8.44407 26.76706 14.42979 0.518 18.75085 H ? A ? 75 HG13 1
   ATOM 2737 HG21 C ILE A 75 ? 6.62091 24.08836 13.10454 0.518 19.16570 H ? A ? 75 HG21 1
   ATOM 2738 HG22 C ILE A 75 ? 6.91192 23.01805 14.24176 0.518 19.16570 H ? A ? 75 HG22 1
   ATOM 2739 HG23 C ILE A 75 ? 5.89944 24.21138 14.51446 0.518 19.16570 H ? A ? 75 HG23 1
   ATOM 2740 HD11 C ILE A 75 ? 8.27840 27.18885 12.23739 0.518 30.09781 H ? A ? 75 HD11 1
   ATOM 2741 HD12 C ILE A 75 ? 9.01230 25.78563 12.36337 0.518 30.09781 H ? A ? 75 HD12 1
   ATOM 2742 HD13 C ILE A 75 ? 7.47116 25.84461 11.98266 0.518 30.09781 H ? A ? 75 HD13 1
   ATOM 2743 N D ILE A 75 ? 9.15288 25.24749 16.48211 0.261 15.37802 N ? A ? 75 N 1
   ATOM 2744 CA D ILE A 75 ? 7.88929 24.78279 15.92580 0.261 15.07970 C ? A ? 75 CA 1
   ATOM 2745 C D ILE A 75 ? 7.42812 23.52762 16.65333 0.261 15.84314 C ? A ? 75 C 1
   ATOM 2746 O D ILE A 75 ? 6.32045 23.47728 17.19731 0.261 16.37778 O ? A ? 75 O 1
   ATOM 2747 CB D ILE A 75 ? 8.03196 24.53730 14.41432 0.261 18.16754 C ? A ? 75 CB 1
   ATOM 2748 CG1 D ILE A 75 ? 8.34924 25.84579 13.68955 0.261 20.70672 C ? A ? 75 CG1 1
   ATOM 2749 CG2 D ILE A 75 ? 6.77517 23.90151 13.84782 0.261 15.55440 C ? A ? 75 CG2 1
   ATOM 2750 CD1 D ILE A 75 ? 8.95848 25.63044 12.30540 0.261 17.28219 C ? A ? 75 CD1 1
   ATOM 2751 H D ILE A 75 ? 9.83770 25.10039 15.98313 0.261 18.42805 H ? A ? 75 H 1
   ATOM 2752 HA D ILE A 75 ? 7.21650 25.46915 16.05684 0.261 18.07007 H ? A ? 75 HA 1
   ATOM 2753 HB D ILE A 75 ? 8.76927 23.92211 14.27714 0.261 21.77547 H ? A ? 75 HB 1
   ATOM 2754 HG12 D ILE A 75 ? 7.52884 26.35155 13.57977 0.261 24.82249 H ? A ? 75 HG12 1
   ATOM 2755 HG13 D ILE A 75 ? 8.98343 26.35332 14.21975 0.261 24.82249 H ? A ? 75 HG13 1
   ATOM 2756 HG21 D ILE A 75 ? 6.79066 23.97830 12.88099 0.261 18.63971 H ? A ? 75 HG21 1
   ATOM 2757 HG22 D ILE A 75 ? 6.75074 22.96656 14.10503 0.261 18.63971 H ? A ? 75 HG22 1
   ATOM 2758 HG23 D ILE A 75 ? 5.99979 24.36291 14.20391 0.261 18.63971 H ? A ? 75 HG23 1
   ATOM 2759 HD11 D ILE A 75 ? 8.79402 26.41701 11.76212 0.261 20.71305 H ? A ? 75 HD11 1
   ATOM 2760 HD12 D ILE A 75 ? 9.91321 25.48708 12.39942 0.261 20.71305 H ? A ? 75 HD12 1
   ATOM 2761 HD13 D ILE A 75 ? 8.54607 24.85367 11.89621 0.261 20.71305 H ? A ? 75 HD13 1
   ATOM 2762 N A LEU A 76 ? 8.36487 22.61966 16.86769 0.221 16.82499 N ? A ? 76 N 1
   ATOM 2763 CA A LEU A 76 ? 8.06786 21.29537 17.40165 0.221 14.85085 C ? A ? 76 CA 1
   ATOM 2764 C A LEU A 76 ? 7.57833 21.36685 18.84265 0.221 15.74655 C ? A ? 76 C 1
   ATOM 2765 O A LEU A 76 ? 6.62913 20.66736 19.21639 0.221 16.65665 O ? A ? 76 O 1
   ATOM 2766 CB A LEU A 76 ? 9.30806 20.41285 17.30203 0.221 14.19360 C ? A ? 76 CB 1
   ATOM 2767 CG A LEU A 76 ? 9.74284 19.97889 15.90435 0.221 18.22253 C ? A ? 76 CG 1
   ATOM 2768 CD1 A LEU A 76 ? 11.06300 19.19999 15.98257 0.221 19.14830 C ? A ? 76 CD1 1
   ATOM 2769 CD2 A LEU A 76 ? 8.67649 19.14451 15.22724 0.221 14.98911 C ? A ? 76 CD2 1
   ATOM 2770 H A LEU A 76 ? 9.18446 22.73735 16.63525 0.221 20.16441 H ? A ? 76 H 1
   ATOM 2771 HA A LEU A 76 ? 7.36117 20.89592 16.87068 0.221 17.79545 H ? A ? 76 HA 1
   ATOM 2772 HB2 A LEU A 76 ? 10.05186 20.89912 17.69088 0.221 17.00674 H ? A ? 76 HB2 1
   ATOM 2773 HB3 A LEU A 76 ? 9.13937 19.60345 17.80931 0.221 17.00674 H ? A ? 76 HB3 1
   ATOM 2774 HG A LEU A 76 ? 9.87835 20.77130 15.36155 0.221 21.84146 H ? A ? 76 HG 1
   ATOM 2775 HD11 A LEU A 76 ? 11.32239 18.92757 15.08848 0.221 22.95239 H ? A ? 76 HD11 1
   ATOM 2776 HD12 A LEU A 76 ? 11.74574 19.77326 16.36483 0.221 22.95239 H ? A ? 76 HD12 1
   ATOM 2777 HD13 A LEU A 76 ? 10.93577 18.41833 16.54268 0.221 22.95239 H ? A ? 76 HD13 1
   ATOM 2778 HD21 A LEU A 76 ? 9.04180 18.76601 14.41227 0.221 17.96136 H ? A ? 76 HD21 1
   ATOM 2779 HD22 A LEU A 76 ? 8.40254 18.43402 15.82812 0.221 17.96136 H ? A ? 76 HD22 1
   ATOM 2780 HD23 A LEU A 76 ? 7.91777 19.71134 15.01759 0.221 17.96136 H ? A ? 76 HD23 1
   ATOM 2781 N C LEU A 76 ? 8.30516 22.62230 16.75867 0.518 16.37071 N ? A ? 76 N 1
   ATOM 2782 CA C LEU A 76 ? 7.95319 21.31843 17.31466 0.518 14.64919 C ? A ? 76 CA 1
   ATOM 2783 C C LEU A 76 ? 7.56849 21.41041 18.78843 0.518 15.60362 C ? A ? 76 C 1
   ATOM 2784 O C LEU A 76 ? 6.66454 20.69868 19.24453 0.518 16.47412 O ? A ? 76 O 1
   ATOM 2785 CB C LEU A 76 ? 9.11597 20.34360 17.12213 0.518 14.40754 C ? A ? 76 CB 1
   ATOM 2786 CG C LEU A 76 ? 9.44237 19.96558 15.67119 0.518 15.49103 C ? A ? 76 CG 1
   ATOM 2787 CD1 C LEU A 76 ? 10.48989 18.86225 15.58345 0.518 18.71372 C ? A ? 76 CD1 1
   ATOM 2788 CD2 C LEU A 76 ? 8.18040 19.55648 14.93861 0.518 25.65474 C ? A ? 76 CD2 1
   ATOM 2789 H C LEU A 76 ? 9.10414 22.67592 16.44507 0.518 19.61927 H ? A ? 76 H 1
   ATOM 2790 HA C LEU A 76 ? 7.18226 20.97733 16.83484 0.518 17.55345 H ? A ? 76 HA 1
   ATOM 2791 HB2 C LEU A 76 ? 9.91351 20.74543 17.50076 0.518 17.26347 H ? A ? 76 HB2 1
   ATOM 2792 HB3 C LEU A 76 ? 8.90316 19.52222 17.59218 0.518 17.26347 H ? A ? 76 HB3 1
   ATOM 2793 HG C LEU A 76 ? 9.81992 20.74652 15.23706 0.518 18.56366 H ? A ? 76 HG 1
   ATOM 2794 HD11 C LEU A 76 ? 10.66658 18.66807 14.64965 0.518 22.43088 H ? A ? 76 HD11 1
   ATOM 2795 HD12 C LEU A 76 ? 11.30298 19.16346 16.01826 0.518 22.43088 H ? A ? 76 HD12 1
   ATOM 2796 HD13 C LEU A 76 ? 10.15136 18.06930 16.02789 0.518 22.43088 H ? A ? 76 HD13 1
   ATOM 2797 HD21 C LEU A 76 ? 8.42368 19.03760 14.15600 0.518 30.76012 H ? A ? 76 HD21 1
   ATOM 2798 HD22 C LEU A 76 ? 7.63003 19.02180 15.53200 0.518 30.76012 H ? A ? 76 HD22 1
   ATOM 2799 HD23 C LEU A 76 ? 7.69855 20.35428 14.66985 0.518 30.76012 H ? A ? 76 HD23 1
   ATOM 2800 N D LEU A 76 ? 8.27405 22.49511 16.67334 0.261 15.95411 N ? A ? 76 N 1
   ATOM 2801 CA D LEU A 76 ? 7.87999 21.23257 17.29067 0.261 14.82079 C ? A ? 76 CA 1
   ATOM 2802 C D LEU A 76 ? 7.52102 21.39526 18.76496 0.261 15.77308 C ? A ? 76 C 1
   ATOM 2803 O D LEU A 76 ? 6.63485 20.69144 19.26505 0.261 16.65762 O ? A ? 76 O 1
   ATOM 2804 CB D LEU A 76 ? 9.00296 20.20886 17.13872 0.261 14.99523 C ? A ? 76 CB 1
   ATOM 2805 CG D LEU A 76 ? 9.38900 19.75851 15.73261 0.261 16.11853 C ? A ? 76 CG 1
   ATOM 2806 CD1 D LEU A 76 ? 10.69255 18.94785 15.76332 0.261 19.22808 C ? A ? 76 CD1 1
   ATOM 2807 CD2 D LEU A 76 ? 8.28877 18.94262 15.09889 0.261 18.03379 C ? A ? 76 CD2 1
   ATOM 2808 H D LEU A 76 ? 9.06760 22.50094 16.34190 0.261 19.11936 H ? A ? 76 H 1
   ATOM 2809 HA D LEU A 76 ? 7.09255 20.90216 16.83060 0.261 17.75937 H ? A ? 76 HA 1
   ATOM 2810 HB2 D LEU A 76 ? 9.80171 20.58899 17.53670 0.261 17.96870 H ? A ? 76 HB2 1
   ATOM 2811 HB3 D LEU A 76 ? 8.73901 19.41054 17.62237 0.261 17.96870 H ? A ? 76 HB3 1
   ATOM 2812 HG D LEU A 76 ? 9.52804 20.54903 15.18795 0.261 19.31666 H ? A ? 76 HG 1
   ATOM 2813 HD11 D LEU A 76 ? 10.91528 18.67367 14.85993 0.261 23.04812 H ? A ? 76 HD11 1
   ATOM 2814 HD12 D LEU A 76 ? 11.40119 19.50291 16.12475 0.261 23.04812 H ? A ? 76 HD12 1
   ATOM 2815 HD13 D LEU A 76 ? 10.56552 18.16673 16.32423 0.261 23.04812 H ? A ? 76 HD13 1
   ATOM 2816 HD21 D LEU A 76 ? 8.57661 18.65395 14.21871 0.261 21.61497 H ? A ? 76 HD21 1
   ATOM 2817 HD22 D LEU A 76 ? 8.10664 18.17051 15.65707 0.261 21.61497 H ? A ? 76 HD22 1
   ATOM 2818 HD23 D LEU A 76 ? 7.49241 19.49122 15.02307 0.261 21.61497 H ? A ? 76 HD23 1
   ATOM 2819 N A LYS A 77 ? 8.21181 22.20380 19.66694 0.221 17.76062 N ? A ? 77 N 1
   ATOM 2820 CA A LYS A 77 ? 7.84770 22.27820 21.07728 0.221 18.08630 C ? A ? 77 CA 1
   ATOM 2821 C A LYS A 77 ? 6.45416 22.85395 21.29141 0.221 21.48318 C ? A ? 77 C 1
   ATOM 2822 O A LYS A 77 ? 5.84184 22.58462 22.32892 0.221 17.82996 O ? A ? 77 O 1
   ATOM 2823 CB A LYS A 77 ? 8.88104 23.11101 21.83790 0.221 19.67797 C ? A ? 77 CB 1
   ATOM 2824 CG A LYS A 77 ? 10.28356 22.53334 21.78283 0.221 18.98219 C ? A ? 77 CG 1
   ATOM 2825 CD A LYS A 77 ? 11.32466 23.52901 22.26146 0.221 19.22082 C ? A ? 77 CD 1
   ATOM 2826 CE A LYS A 77 ? 12.72097 23.09031 21.83045 0.221 20.54717 C ? A ? 77 CE 1
   ATOM 2827 NZ A LYS A 77 ? 13.75425 24.10220 22.18710 0.221 24.58642 N ? A ? 77 NZ 1
   ATOM 2828 H A LYS A 77 ? 8.84894 22.73274 19.43479 0.221 21.28717 H ? A ? 77 H 1
   ATOM 2829 HA A LYS A 77 ? 7.85276 21.38128 21.44662 0.221 21.67798 H ? A ? 77 HA 1
   ATOM 2830 HB2 A LYS A 77 ? 8.91071 24.00064 21.45245 0.221 23.58799 H ? A ? 77 HB2 1
   ATOM 2831 HB3 A LYS A 77 ? 8.61697 23.16189 22.76988 0.221 23.58799 H ? A ? 77 HB3 1
   ATOM 2832 HG2 A LYS A 77 ? 10.32922 21.74948 22.35238 0.221 22.75306 H ? A ? 77 HG2 1
   ATOM 2833 HG3 A LYS A 77 ? 10.49397 22.29103 20.86746 0.221 22.75306 H ? A ? 77 HG3 1
   ATOM 2834 HD2 A LYS A 77 ? 11.14203 24.40058 21.87689 0.221 23.03941 H ? A ? 77 HD2 1
   ATOM 2835 HD3 A LYS A 77 ? 11.30256 23.58239 23.22974 0.221 23.03941 H ? A ? 77 HD3 1
   ATOM 2836 HE2 A LYS A 77 ? 12.94574 22.25747 22.27403 0.221 24.63103 H ? A ? 77 HE2 1
   ATOM 2837 HE3 A LYS A 77 ? 12.73507 22.96806 20.86829 0.221 24.63103 H ? A ? 77 HE3 1
   ATOM 2838 HZ1 A LYS A 77 ? 14.02093 23.98173 23.02762 0.221 29.47813 H ? A ? 77 HZ1 1
   ATOM 2839 HZ2 A LYS A 77 ? 14.45711 24.02297 21.64690 0.221 29.47813 H ? A ? 77 HZ2 1
   ATOM 2840 HZ3 A LYS A 77 ? 13.41818 24.92225 22.10543 0.221 29.47813 H ? A ? 77 HZ3 1
   ATOM 2841 N C LYS A 77 ? 8.24164 22.27131 19.55141 0.518 17.76353 N ? A ? 77 N 1
   ATOM 2842 CA C LYS A 77 ? 7.94638 22.37727 20.97793 0.518 17.96673 C ? A ? 77 CA 1
   ATOM 2843 C C LYS A 77 ? 6.63937 23.10238 21.26653 0.518 18.62587 C ? A ? 77 C 1
   ATOM 2844 O C LYS A 77 ? 6.23502 23.15284 22.43369 0.518 22.15138 O ? A ? 77 O 1
   ATOM 2845 CB C LYS A 77 ? 9.10595 23.06445 21.70263 0.518 19.76989 C ? A ? 77 CB 1
   ATOM 2846 CG C LYS A 77 ? 10.36962 22.22635 21.69962 0.518 20.10465 C ? A ? 77 CG 1
   ATOM 2847 CD C LYS A 77 ? 11.48085 22.85834 22.50153 0.518 20.27964 C ? A ? 77 CD 1
   ATOM 2848 CE C LYS A 77 ? 12.73802 22.00348 22.42763 0.518 22.22526 C ? A ? 77 CE 1
   ATOM 2849 NZ C LYS A 77 ? 13.97981 22.76072 22.82046 0.518 24.05398 N ? A ? 77 NZ 1
   ATOM 2850 H C LYS A 77 ? 8.86299 22.79561 19.27099 0.518 21.29066 H ? A ? 77 H 1
   ATOM 2851 HA C LYS A 77 ? 7.86293 21.48217 21.34226 0.518 21.53449 H ? A ? 77 HA 1
   ATOM 2852 HB2 C LYS A 77 ? 9.30112 23.90591 21.26131 0.518 23.69829 H ? A ? 77 HB2 1
   ATOM 2853 HB3 C LYS A 77 ? 8.85251 23.22463 22.62513 0.518 23.69829 H ? A ? 77 HB3 1
   ATOM 2854 HG2 C LYS A 77 ? 10.17597 21.35791 22.08590 0.518 24.10001 H ? A ? 77 HG2 1
   ATOM 2855 HG3 C LYS A 77 ? 10.67939 22.12162 20.78640 0.518 24.10001 H ? A ? 77 HG3 1
   ATOM 2856 HD2 C LYS A 77 ? 11.68215 23.73698 22.14324 0.518 24.30999 H ? A ? 77 HD2 1
   ATOM 2857 HD3 C LYS A 77 ? 11.21086 22.93264 23.43023 0.518 24.30999 H ? A ? 77 HD3 1
   ATOM 2858 HE2 C LYS A 77 ? 12.64363 21.24899 23.02991 0.518 26.64474 H ? A ? 77 HE2 1
   ATOM 2859 HE3 C LYS A 77 ? 12.85385 21.68890 21.51739 0.518 26.64474 H ? A ? 77 HE3 1
   ATOM 2860 HZ1 C LYS A 77 ? 14.69212 22.23086 22.75754 0.518 28.83920 H ? A ? 77 HZ1 1
   ATOM 2861 HZ2 C LYS A 77 ? 14.09226 23.46091 22.28270 0.518 28.83920 H ? A ? 77 HZ2 1
   ATOM 2862 HZ3 C LYS A 77 ? 13.90774 23.04938 23.65926 0.518 28.83920 H ? A ? 77 HZ3 1
   ATOM 2863 N D LYS A 77 ? 8.19411 22.30283 19.47751 0.261 17.88534 N ? A ? 77 N 1
   ATOM 2864 CA D LYS A 77 ? 7.95454 22.44877 20.91066 0.261 17.87930 C ? A ? 77 CA 1
   ATOM 2865 C D LYS A 77 ? 6.59350 23.05734 21.21968 0.261 19.22353 C ? A ? 77 C 1
   ATOM 2866 O D LYS A 77 ? 6.13476 22.96668 22.36453 0.261 20.97506 O ? A ? 77 O 1
   ATOM 2867 CB D LYS A 77 ? 9.06249 23.29277 21.54150 0.261 19.53192 C ? A ? 77 CB 1
   ATOM 2868 CG D LYS A 77 ? 10.38462 22.56263 21.63179 0.261 18.69471 C ? A ? 77 CG 1
   ATOM 2869 CD D LYS A 77 ? 11.52544 23.48638 22.00618 0.261 19.87150 C ? A ? 77 CD 1
   ATOM 2870 CE D LYS A 77 ? 12.85485 22.77972 21.79098 0.261 20.66124 C ? A ? 77 CE 1
   ATOM 2871 NZ D LYS A 77 ? 13.99597 23.61294 22.25807 0.261 21.84823 N ? A ? 77 NZ 1
   ATOM 2872 H D LYS A 77 ? 8.78633 22.83809 19.15755 0.261 21.43683 H ? A ? 77 H 1
   ATOM 2873 HA D LYS A 77 ? 7.97812 21.56889 21.31829 0.261 21.42959 H ? A ? 77 HA 1
   ATOM 2874 HB2 D LYS A 77 ? 9.19645 24.08879 21.00362 0.261 23.41273 H ? A ? 77 HB2 1
   ATOM 2875 HB3 D LYS A 77 ? 8.79574 23.54086 22.44049 0.261 23.41273 H ? A ? 77 HB3 1
   ATOM 2876 HG2 D LYS A 77 ? 10.32115 21.87155 22.30949 0.261 22.40808 H ? A ? 77 HG2 1
   ATOM 2877 HG3 D LYS A 77 ? 10.58838 22.16518 20.77073 0.261 22.40808 H ? A ? 77 HG3 1
   ATOM 2878 HD2 D LYS A 77 ? 11.50054 24.28000 21.44900 0.261 23.82022 H ? A ? 77 HD2 1
   ATOM 2879 HD3 D LYS A 77 ? 11.45230 23.73489 22.94095 0.261 23.82022 H ? A ? 77 HD3 1
   ATOM 2880 HE2 D LYS A 77 ? 12.86064 21.94740 22.28909 0.261 24.76791 H ? A ? 77 HE2 1
   ATOM 2881 HE3 D LYS A 77 ? 12.97438 22.60111 20.84509 0.261 24.76791 H ? A ? 77 HE3 1
   ATOM 2882 HZ1 D LYS A 77 ? 14.76264 23.18064 22.12602 0.261 26.19231 H ? A ? 77 HZ1 1
   ATOM 2883 HZ2 D LYS A 77 ? 14.01624 24.38082 21.80857 0.261 26.19231 H ? A ? 77 HZ2 1
   ATOM 2884 HZ3 D LYS A 77 ? 13.90928 23.78865 23.12623 0.261 26.19231 H ? A ? 77 HZ3 1
   ATOM 2885 N A LYS A 78 ? 5.93730 23.63281 20.33830 0.221 17.92482 N ? A ? 78 N 1
   ATOM 2886 CA A LYS A 78 ? 4.56600 24.11636 20.42443 0.221 20.32088 C ? A ? 78 CA 1
   ATOM 2887 C A LYS A 78 ? 3.53893 23.01187 20.22732 0.221 20.57399 C ? A ? 78 C 1
   ATOM 2888 O A LYS A 78 ? 2.36845 23.22597 20.55694 0.221 19.29880 O ? A ? 78 O 1
   ATOM 2889 CB A LYS A 78 ? 4.33697 25.23088 19.40084 0.221 23.04427 C ? A ? 78 CB 1
   ATOM 2890 CG A LYS A 78 ? 5.01469 26.55032 19.76124 0.221 26.96501 C ? A ? 78 CG 1
   ATOM 2891 CD A LYS A 78 ? 4.52088 27.07311 21.10852 0.221 31.88256 C ? A ? 78 CD 1
   ATOM 2892 CE A LYS A 78 ? 4.80886 28.55694 21.27980 0.221 45.04953 C ? A ? 78 CE 1
   ATOM 2893 NZ A LYS A 78 ? 6.24806 28.88130 21.08436 0.221 53.00582 N ? A ? 78 NZ 1
   ATOM 2894 H A LYS A 78 ? 6.36105 23.89220 19.63633 0.221 21.48421 H ? A ? 78 H 1
   ATOM 2895 HA A LYS A 78 ? 4.42576 24.49320 21.30717 0.221 24.35948 H ? A ? 78 HA 1
   ATOM 2896 HB2 A LYS A 78 ? 4.68770 24.94299 18.54351 0.221 27.62755 H ? A ? 78 HB2 1
   ATOM 2897 HB3 A LYS A 78 ? 3.38403 25.39770 19.33032 0.221 27.62755 H ? A ? 78 HB3 1
   ATOM 2898 HG2 A LYS A 78 ? 5.97364 26.41565 19.81768 0.221 32.33244 H ? A ? 78 HG2 1
   ATOM 2899 HG3 A LYS A 78 ? 4.81213 27.21307 19.08254 0.221 32.33244 H ? A ? 78 HG3 1
   ATOM 2900 HD2 A LYS A 78 ? 3.56196 26.94094 21.17108 0.221 38.23350 H ? A ? 78 HD2 1
   ATOM 2901 HD3 A LYS A 78 ? 4.96923 26.59268 21.82202 0.221 38.23350 H ? A ? 78 HD3 1
   ATOM 2902 HE2 A LYS A 78 ? 4.29575 29.05767 20.62643 0.221 54.03386 H ? A ? 78 HE2 1
   ATOM 2903 HE3 A LYS A 78 ? 4.55810 28.82779 22.17683 0.221 54.03386 H ? A ? 78 HE3 1
   ATOM 2904 HZ1 A LYS A 78 ? 6.38400 29.75157 21.21182 0.221 63.58141 H ? A ? 78 HZ1 1
   ATOM 2905 HZ2 A LYS A 78 ? 6.74470 28.42347 21.66388 0.221 63.58141 H ? A ? 78 HZ2 1
   ATOM 2906 HZ3 A LYS A 78 ? 6.49863 28.66789 20.25746 0.221 63.58141 H ? A ? 78 HZ3 1
   ATOM 2907 N C LYS A 78 ? 5.95023 23.60624 20.23918 0.518 17.77733 N ? A ? 78 N 1
   ATOM 2908 CA C LYS A 78 ? 4.59450 24.12490 20.35509 0.518 20.12558 C ? A ? 78 CA 1
   ATOM 2909 C C LYS A 78 ? 3.53373 23.08033 20.02647 0.518 20.45591 C ? A ? 78 C 1
   ATOM 2910 O C LYS A 78 ? 2.34132 23.40993 20.04841 0.518 22.04754 O ? A ? 78 O 1
   ATOM 2911 CB C LYS A 78 ? 4.42334 25.34845 19.44627 0.518 22.94473 C ? A ? 78 CB 1
   ATOM 2912 CG C LYS A 78 ? 5.21384 26.56901 19.90822 0.518 25.85747 C ? A ? 78 CG 1
   ATOM 2913 CD C LYS A 78 ? 4.75057 27.02321 21.28795 0.518 32.11830 C ? A ? 78 CD 1
   ATOM 2914 CE C LYS A 78 ? 4.87059 28.52830 21.46526 0.518 44.70796 C ? A ? 78 CE 1
   ATOM 2915 NZ C LYS A 78 ? 6.23541 29.03297 21.14654 0.518 56.25029 N ? A ? 78 NZ 1
   ATOM 2916 H C LYS A 78 ? 6.26139 23.65824 19.43914 0.518 21.30722 H ? A ? 78 H 1
   ATOM 2917 HA C LYS A 78 ? 4.44621 24.41444 21.26891 0.518 24.12512 H ? A ? 78 HA 1
   ATOM 2918 HB2 C LYS A 78 ? 4.72621 25.11927 18.55372 0.518 27.50810 H ? A ? 78 HB2 1
   ATOM 2919 HB3 C LYS A 78 ? 3.48496 25.59321 19.42555 0.518 27.50810 H ? A ? 78 HB3 1
   ATOM 2920 HG2 C LYS A 78 ? 6.15624 26.34478 19.95827 0.518 31.00339 H ? A ? 78 HG2 1
   ATOM 2921 HG3 C LYS A 78 ? 5.07906 27.29808 19.28277 0.518 31.00339 H ? A ? 78 HG3 1
   ATOM 2922 HD2 C LYS A 78 ? 3.81989 26.77791 21.40866 0.518 38.51638 H ? A ? 78 HD2 1
   ATOM 2923 HD3 C LYS A 78 ? 5.29714 26.59457 21.96503 0.518 38.51638 H ? A ? 78 HD3 1
   ATOM 2924 HE2 C LYS A 78 ? 4.24115 28.96873 20.87304 0.518 53.62397 H ? A ? 78 HE2 1
   ATOM 2925 HE3 C LYS A 78 ? 4.67350 28.75585 22.38736 0.518 53.62397 H ? A ? 78 HE3 1
   ATOM 2926 HZ1 C LYS A 78 ? 6.27344 29.91224 21.27895 0.518 67.47477 H ? A ? 78 HZ1 1
   ATOM 2927 HZ2 C LYS A 78 ? 6.83651 28.63591 21.66916 0.518 67.47477 H ? A ? 78 HZ2 1
   ATOM 2928 HZ3 C LYS A 78 ? 6.43296 28.86013 20.29613 0.518 67.47477 H ? A ? 78 HZ3 1
   ATOM 2929 N D LYS A 78 ? 5.93048 23.65413 20.22673 0.261 17.85380 N ? A ? 78 N 1
   ATOM 2930 CA D LYS A 78 ? 4.56266 24.12513 20.38951 0.261 20.27210 C ? A ? 78 CA 1
   ATOM 2931 C D LYS A 78 ? 3.53294 23.01880 20.19884 0.261 20.56450 C ? A ? 78 C 1
   ATOM 2932 O D LYS A 78 ? 2.35469 23.24048 20.49813 0.261 19.29544 O ? A ? 78 O 1
   ATOM 2933 CB D LYS A 78 ? 4.28200 25.26839 19.41116 0.261 22.92750 C ? A ? 78 CB 1
   ATOM 2934 CG D LYS A 78 ? 5.10686 26.51910 19.67722 0.261 27.01036 C ? A ? 78 CG 1
   ATOM 2935 CD D LYS A 78 ? 4.86406 27.04343 21.08772 0.261 30.80828 C ? A ? 78 CD 1
   ATOM 2936 CE D LYS A 78 ? 4.70716 28.55610 21.10702 0.261 46.33173 C ? A ? 78 CE 1
   ATOM 2937 NZ D LYS A 78 ? 5.88048 29.24551 20.49984 0.261 49.68232 N ? A ? 78 NZ 1
   ATOM 2938 H D LYS A 78 ? 6.25713 23.79730 19.44417 0.261 21.39898 H ? A ? 78 H 1
   ATOM 2939 HA D LYS A 78 ? 4.45702 24.47479 21.28811 0.261 24.30094 H ? A ? 78 HA 1
   ATOM 2940 HB2 D LYS A 78 ? 4.48418 24.96600 18.51195 0.261 27.48742 H ? A ? 78 HB2 1
   ATOM 2941 HB3 D LYS A 78 ? 3.34534 25.51189 19.47655 0.261 27.48742 H ? A ? 78 HB3 1
   ATOM 2942 HG2 D LYS A 78 ? 6.04963 26.31013 19.58542 0.261 32.38686 H ? A ? 78 HG2 1
   ATOM 2943 HG3 D LYS A 78 ? 4.85742 27.21134 19.04518 0.261 32.38686 H ? A ? 78 HG3 1
   ATOM 2944 HD2 D LYS A 78 ? 4.05113 26.64910 21.44063 0.261 36.94437 H ? A ? 78 HD2 1
   ATOM 2945 HD3 D LYS A 78 ? 5.61818 26.80895 21.65095 0.261 36.94437 H ? A ? 78 HD3 1
   ATOM 2946 HE2 D LYS A 78 ? 3.91639 28.80169 20.60177 0.261 55.57250 H ? A ? 78 HE2 1
   ATOM 2947 HE3 D LYS A 78 ? 4.62076 28.85659 22.02524 0.261 55.57250 H ? A ? 78 HE3 1
   ATOM 2948 HZ1 D LYS A 78 ? 5.77730 30.12777 20.55513 0.261 59.59321 H ? A ? 78 HZ1 1
   ATOM 2949 HZ2 D LYS A 78 ? 6.62506 29.01431 20.92909 0.261 59.59321 H ? A ? 78 HZ2 1
   ATOM 2950 HZ3 D LYS A 78 ? 5.95811 29.01690 19.64321 0.261 59.59321 H ? A ? 78 HZ3 1
   ATOM 2951 N . LYS A 79 ? 3.94491 21.84980 19.71518 1.000 18.93094 N ? A ? 79 N 1
   ATOM 2952 CA . LYS A 79 ? 3.07528 20.67980 19.61736 1.000 17.47791 C ? A ? 79 CA 1
   ATOM 2953 C . LYS A 79 ? 1.79496 20.97854 18.84621 1.000 25.91124 C ? A ? 79 C 1
   ATOM 2954 O . LYS A 79 ? 0.68565 20.66348 19.27645 1.000 26.98924 O ? A ? 79 O 1
   ATOM 2955 HA . LYS A 79 ? 3.55491 19.98549 19.13904 1.000 20.94792 H ? A ? 79 HA 1
   ATOM 2956 CB A LYS A 79 ? 2.76051 20.13715 21.00787 0.360 18.89191 C ? A ? 79 CB 1
   ATOM 2957 CG A LYS A 79 ? 3.87644 19.28002 21.59533 0.360 21.66212 C ? A ? 79 CG 1
   ATOM 2958 CD A LYS A 79 ? 3.84967 19.26554 23.10757 0.360 19.66991 C ? A ? 79 CD 1
   ATOM 2959 CE A LYS A 79 ? 2.48192 18.86657 23.62466 0.360 30.55846 C ? A ? 79 CE 1
   ATOM 2960 NZ A LYS A 79 ? 2.48845 18.80635 25.11825 0.360 18.27178 N ? A ? 79 NZ 1
   ATOM 2961 H A LYS A 79 ? 4.73751 21.71210 19.41116 0.221 22.69155 H ? A ? 79 H 1
   ATOM 2962 HB2 A LYS A 79 ? 2.61237 20.88417 21.60864 0.360 22.64472 H ? A ? 79 HB2 1
   ATOM 2963 HB3 A LYS A 79 ? 1.96153 19.58957 20.95608 0.360 22.64472 H ? A ? 79 HB3 1
   ATOM 2964 HG2 A LYS A 79 ? 3.77540 18.36733 21.28279 0.360 25.96897 H ? A ? 79 HG2 1
   ATOM 2965 HG3 A LYS A 79 ? 4.73359 19.63478 21.31189 0.360 25.96897 H ? A ? 79 HG3 1
   ATOM 2966 HD2 A LYS A 79 ? 4.50033 18.62545 23.43595 0.360 23.57832 H ? A ? 79 HD2 1
   ATOM 2967 HD3 A LYS A 79 ? 4.05770 20.15170 23.44273 0.360 23.57832 H ? A ? 79 HD3 1
   ATOM 2968 HE2 A LYS A 79 ? 1.82391 19.52158 23.34377 0.360 36.64457 H ? A ? 79 HE2 1
   ATOM 2969 HE3 A LYS A 79 ? 2.24636 17.99092 23.28021 0.360 36.64457 H ? A ? 79 HE3 1
   ATOM 2970 HZ1 A LYS A 79 ? 1.70752 18.49839 25.41389 0.360 21.90056 H ? A ? 79 HZ1 1
   ATOM 2971 HZ2 A LYS A 79 ? 3.13708 18.26507 25.39824 0.360 21.90056 H ? A ? 79 HZ2 1
   ATOM 2972 HZ3 A LYS A 79 ? 2.62474 19.61881 25.45506 0.360 21.90056 H ? A ? 79 HZ3 1
   ATOM 2973 CB B LYS A 79 ? 2.72505 20.15440 21.00678 0.640 18.88394 C ? A ? 79 CB 1
   ATOM 2974 CG B LYS A 79 ? 3.92386 19.93546 21.91349 0.640 16.74586 C ? A ? 79 CG 1
   ATOM 2975 CD B LYS A 79 ? 3.50767 19.67189 23.35001 0.640 31.51103 C ? A ? 79 CD 1
   ATOM 2976 CE B LYS A 79 ? 3.06764 18.23737 23.55882 0.640 21.31192 C ? A ? 79 CE 1
   ATOM 2977 NZ B LYS A 79 ? 2.59517 18.05714 24.97534 0.640 20.19044 N ? A ? 79 NZ 1
   ATOM 2978 HB2 B LYS A 79 ? 2.14087 20.79501 21.44182 0.640 22.63515 H ? A ? 79 HB2 1
   ATOM 2979 HB3 B LYS A 79 ? 2.27041 19.30300 20.91027 0.640 22.63515 H ? A ? 79 HB3 1
   ATOM 2980 HG2 B LYS A 79 ? 4.42729 19.16859 21.59825 0.640 20.06946 H ? A ? 79 HG2 1
   ATOM 2981 HG3 B LYS A 79 ? 4.48338 20.72772 21.90057 0.640 20.06946 H ? A ? 79 HG3 1
   ATOM 2982 HD2 B LYS A 79 ? 4.25941 19.84662 23.93760 0.640 37.78767 H ? A ? 79 HD2 1
   ATOM 2983 HD3 B LYS A 79 ? 2.76540 20.25273 23.57926 0.640 37.78767 H ? A ? 79 HD3 1
   ATOM 2984 HE2 B LYS A 79 ? 2.33760 18.02657 22.95591 0.640 25.54873 H ? A ? 79 HE2 1
   ATOM 2985 HE3 B LYS A 79 ? 3.81357 17.63830 23.39881 0.640 25.54873 H ? A ? 79 HE3 1
   ATOM 2986 HZ1 B LYS A 79 ? 1.71802 18.19968 25.02412 0.640 24.20295 H ? A ? 79 HZ1 1
   ATOM 2987 HZ2 B LYS A 79 ? 2.76901 17.22901 25.25117 0.640 24.20295 H ? A ? 79 HZ2 1
   ATOM 2988 HZ3 B LYS A 79 ? 3.01164 18.63332 25.51077 0.640 24.20295 H ? A ? 79 HZ3 1
   ATOM 2989 H C LYS A 79 ? 4.76620 21.65753 19.54753 0.518 22.69155 H ? A ? 79 H 1
   ATOM 2990 H D LYS A 79 ? 4.74309 21.70436 19.42995 0.261 22.69155 H ? A ? 79 H 1
   ATOM 2991 N A GLY A 80 ? 1.94014 21.60510 17.69014 0.591 20.17807 N ? A ? 80 N 1
   ATOM 2992 CA A GLY A 80 ? 0.75243 21.81523 16.88068 0.591 31.18550 C ? A ? 80 CA 1
   ATOM 2993 C A GLY A 80 ? -0.12095 22.98621 17.28129 0.591 33.20705 C ? A ? 80 C 1
   ATOM 2994 O A GLY A 80 ? -1.22527 23.12700 16.74540 0.591 41.23086 O ? A ? 80 O 1
   ATOM 2995 H A GLY A 80 ? 2.67942 21.90369 17.36778 0.591 24.18811 H ? A ? 80 H 1
   ATOM 2996 HA2 A GLY A 80 ? 1.02885 21.95850 15.96200 0.591 37.39703 H ? A ? 80 HA2 1
   ATOM 2997 HA3 A GLY A 80 ? 0.20574 21.01518 16.92486 0.591 37.39703 H ? A ? 80 HA3 1
   ATOM 2998 N B GLY A 80 ? 1.97405 21.58251 17.68300 0.409 20.07471 N ? A ? 80 N 1
   ATOM 2999 CA B GLY A 80 ? 0.86371 21.86446 16.82595 0.409 31.14839 C ? A ? 80 CA 1
   ATOM 3000 C B GLY A 80 ? 0.20662 23.20570 17.03277 0.409 32.71141 C ? A ? 80 C 1
   ATOM 3001 O B GLY A 80 ? -0.42750 23.69401 16.09775 0.409 16.62305 O ? A ? 80 O 1
   ATOM 3002 H B GLY A 80 ? 2.73674 21.83553 17.37659 0.409 24.06408 H ? A ? 80 H 1
   ATOM 3003 HA2 B GLY A 80 ? 1.16771 21.82617 15.90561 0.409 37.35249 H ? A ? 80 HA2 1
   ATOM 3004 HA3 B GLY A 80 ? 0.18753 21.18280 16.96381 0.409 37.35249 H ? A ? 80 HA3 1
   ATOM 3005 N . HIS A 81 ? 0.32571 23.80564 18.22447 1.000 25.19598 N ? A ? 81 N 1
   ATOM 3006 CA . HIS A 81 ? -0.17606 25.16249 18.44217 1.000 22.50516 C ? A ? 81 CA 1
   ATOM 3007 C . HIS A 81 ? 0.90613 26.13623 17.98477 1.000 26.29344 C ? A ? 81 C 1
   ATOM 3008 O . HIS A 81 ? 1.45005 26.92477 18.75999 1.000 26.52504 O ? A ? 81 O 1
   ATOM 3009 CB . HIS A 81 ? -0.55216 25.35925 19.90642 1.000 30.88344 C ? A ? 81 CB 1
   ATOM 3010 CG . HIS A 81 ? -1.80174 24.63487 20.28892 1.000 42.49846 C ? A ? 81 CG 1
   ATOM 3011 ND1 . HIS A 81 ? -1.79570 23.51301 21.08663 1.000 67.14744 N ? A ? 81 ND1 1
   ATOM 3012 CD2 . HIS A 81 ? -3.09458 24.84678 19.94796 1.000 50.14104 C ? A ? 81 CD2 1
   ATOM 3013 CE1 . HIS A 81 ? -3.03206 23.07423 21.23810 1.000 67.09056 C ? A ? 81 CE1 1
   ATOM 3014 NE2 . HIS A 81 ? -3.84027 23.86536 20.55753 1.000 80.34279 N ? A ? 81 NE2 1
   ATOM 3015 HA . HIS A 81 ? -0.98460 25.31785 17.92931 1.000 26.98061 H ? A ? 81 HA 1
   ATOM 3016 HB2 . HIS A 81 ? 0.16891 25.02782 20.46421 1.000 37.03455 H ? A ? 81 HB2 1
   ATOM 3017 HB3 . HIS A 81 ? -0.69157 26.30486 20.07159 1.000 37.03455 H ? A ? 81 HB3 1
   ATOM 3018 HD2 . HIS A 81 ? -3.41771 25.52814 19.40368 1.000 60.14367 H ? A ? 81 HD2 1
   ATOM 3019 HE1 . HIS A 81 ? -3.28940 22.33404 21.73890 1.000 80.48310 H ? A ? 81 HE1 1
   ATOM 3020 HE2 . HIS A 81 ? -4.69443 23.78075 20.50404 1.000 96.38577 H ? A ? 81 HE2 1
   ATOM 3021 H A HIS A 81 ? 0.94785 23.59318 18.77891 0.591 30.20960 H ? A ? 81 H 1
   ATOM 3022 H B HIS A 81 ? 0.69125 23.44714 18.91545 0.409 30.20960 H ? A ? 81 H 1
   ATOM 3023 N . HIS A 82 ? 1.25742 26.04545 16.69919 1.000 22.09777 N ? A ? 82 N 1
   ATOM 3024 CA . HIS A 82 ? 2.47445 26.66569 16.19425 1.000 20.98989 C ? A ? 82 CA 1
   ATOM 3025 C . HIS A 82 ? 2.19545 27.78152 15.19569 1.000 22.55484 C ? A ? 82 C 1
   ATOM 3026 O . HIS A 82 ? 3.07259 28.13382 14.39772 1.000 23.53074 O ? A ? 82 O 1
   ATOM 3027 CB . HIS A 82 ? 3.39414 25.60122 15.57582 1.000 20.75267 C ? A ? 82 CB 1
   ATOM 3028 CG . HIS A 82 ? 2.73526 24.75144 14.52650 1.000 23.90201 C ? A ? 82 CG 1
   ATOM 3029 ND1 . HIS A 82 ? 3.01336 23.40669 14.37182 1.000 24.29902 N ? A ? 82 ND1 1
   ATOM 3030 CD2 . HIS A 82 ? 1.81968 25.05380 13.57234 1.000 23.57270 C ? A ? 82 CD2 1
   ATOM 3031 CE1 . HIS A 82 ? 2.30989 22.92590 13.35806 1.000 25.57386 C ? A ? 82 CE1 1
   ATOM 3032 NE2 . HIS A 82 ? 1.55680 23.89495 12.87818 1.000 22.69461 N ? A ? 82 NE2 1
   ATOM 3033 H . HIS A 82 ? 0.80204 25.62717 16.10147 1.000 26.49174 H ? A ? 82 H 1
   ATOM 3034 HA . HIS A 82 ? 2.94180 27.07131 16.94122 1.000 25.16230 H ? A ? 82 HA 1
   ATOM 3035 HB2 . HIS A 82 ? 4.14951 26.04696 15.16154 1.000 24.87763 H ? A ? 82 HB2 1
   ATOM 3036 HB3 . HIS A 82 ? 3.70309 25.01096 16.28084 1.000 24.87763 H ? A ? 82 HB3 1
   ATOM 3037 HD2 . HIS A 82 ? 1.44039 25.88850 13.41638 1.000 28.26166 H ? A ? 82 HD2 1
   ATOM 3038 HE1 . HIS A 82 ? 2.34192 22.05291 13.03908 1.000 30.66306 H ? A ? 82 HE1 1
   ATOM 3039 HE2 . HIS A 82 ? 0.99183 23.81589 12.23463 1.000 27.20796 H ? A ? 82 HE2 1
   ATOM 3040 N . GLU A 83 ? 1.00707 28.37761 15.25130 1.000 25.25779 N ? A ? 83 N 1
   ATOM 3041 CA . GLU A 83 ? 0.59462 29.28089 14.18844 1.000 30.34772 C ? A ? 83 CA 1
   ATOM 3042 C . GLU A 83 ? 1.47485 30.52760 14.12801 1.000 27.39919 C ? A ? 83 C 1
   ATOM 3043 O . GLU A 83 ? 1.84169 30.98088 13.03655 1.000 29.43973 O ? A ? 83 O 1
   ATOM 3044 H . GLU A 83 ? 0.43233 28.27667 15.88303 1.000 30.28378 H ? A ? 83 H 1
   ATOM 3045 HA . GLU A 83 ? 0.67843 28.83295 13.33216 1.000 36.39169 H ? A ? 83 HA 1
   ATOM 3046 CB A GLU A 83 ? -0.86542 29.66177 14.41720 0.579 43.63572 C ? A ? 83 CB 1
   ATOM 3047 CG A GLU A 83 ? -1.81263 28.47693 14.61574 0.579 51.16585 C ? A ? 83 CG 1
   ATOM 3048 CD A GLU A 83 ? -1.91342 27.96498 16.06527 0.579 30.95398 C ? A ? 83 CD 1
   ATOM 3049 OE1 A GLU A 83 ? -1.30337 28.54701 16.99156 0.579 36.94751 O ? A ? 83 OE1 1
   ATOM 3050 OE2 A GLU A 83 ? -2.63642 26.97144 16.27181 0.579 49.37107 O ? A ? 83 OE2 1
   ATOM 3051 HB2 A GLU A 83 ? -0.91854 30.21447 15.21257 0.579 52.33728 H ? A ? 83 HB2 1
   ATOM 3052 HB3 A GLU A 83 ? -1.17833 30.15962 13.64576 0.579 52.33728 H ? A ? 83 HB3 1
   ATOM 3053 HG2 A GLU A 83 ? -2.70296 28.74455 14.33901 0.579 61.37344 H ? A ? 83 HG2 1
   ATOM 3054 HG3 A GLU A 83 ? -1.50247 27.73932 14.06745 0.579 61.37344 H ? A ? 83 HG3 1
   ATOM 3055 CB B GLU A 83 ? -0.87670 29.65984 14.34437 0.421 43.80430 C ? A ? 83 CB 1
   ATOM 3056 CG B GLU A 83 ? -1.51695 30.03530 13.00072 0.421 55.64406 C ? A ? 83 CG 1
   ATOM 3057 CD B GLU A 83 ? -3.03655 30.06620 13.03510 0.421 72.17271 C ? A ? 83 CD 1
   ATOM 3058 OE1 B GLU A 83 ? -3.60498 30.66227 13.97408 0.421 72.13052 O ? A ? 83 OE1 1
   ATOM 3059 OE2 B GLU A 83 ? -3.66373 29.49035 12.11897 0.421 68.44064 O ? A ? 83 OE2 1
   ATOM 3060 HB2 B GLU A 83 ? -1.36299 28.90564 14.71260 0.421 52.53959 H ? A ? 83 HB2 1
   ATOM 3061 HB3 B GLU A 83 ? -0.94821 30.42292 14.93893 0.421 52.53959 H ? A ? 83 HB3 1
   ATOM 3062 HG2 B GLU A 83 ? -1.20879 30.91841 12.74371 0.421 66.74730 H ? A ? 83 HG2 1
   ATOM 3063 HG3 B GLU A 83 ? -1.24927 29.38348 12.33410 0.421 66.74730 H ? A ? 83 HG3 1
   ATOM 3064 N A ALA A 84 ? 1.81217 31.10726 15.27883 0.378 26.45828 N ? A ? 84 N 1
   ATOM 3065 CA A ALA A 84 ? 2.59487 32.33781 15.29187 0.378 25.70886 C ? A ? 84 CA 1
   ATOM 3066 C A ALA A 84 ? 4.06702 32.10252 14.97837 0.378 26.17685 C ? A ? 84 C 1
   ATOM 3067 O A ALA A 84 ? 4.77367 33.04875 14.61413 0.378 20.32022 O ? A ? 84 O 1
   ATOM 3068 CB A ALA A 84 ? 2.46407 33.02972 16.65207 0.378 34.35327 C ? A ? 84 CB 1
   ATOM 3069 H A ALA A 84 ? 1.60149 30.80976 16.05774 0.378 31.72436 H ? A ? 84 H 1
   ATOM 3070 HA A ALA A 84 ? 2.24032 32.93667 14.61617 0.378 30.82506 H ? A ? 84 HA 1
   ATOM 3071 HB1 A ALA A 84 ? 2.99462 33.84174 16.64564 0.378 41.19834 H ? A ? 84 HB1 1
   ATOM 3072 HB2 A ALA A 84 ? 1.53132 33.24525 16.80835 0.378 41.19834 H ? A ? 84 HB2 1
   ATOM 3073 HB3 A ALA A 84 ? 2.78537 32.43014 17.34357 0.378 41.19834 H ? A ? 84 HB3 1
   ATOM 3074 N B ALA A 84 ? 1.86957 31.05936 15.28679 0.622 26.29327 N ? A ? 84 N 1
   ATOM 3075 CA B ALA A 84 ? 2.66604 32.28237 15.30213 0.622 25.49938 C ? A ? 84 CA 1
   ATOM 3076 C B ALA A 84 ? 4.05325 32.05064 14.70382 0.622 22.58837 C ? A ? 84 C 1
   ATOM 3077 O B ALA A 84 ? 4.60920 32.93712 14.04155 0.622 27.31289 O ? A ? 84 O 1
   ATOM 3078 CB B ALA A 84 ? 2.78228 32.81038 16.73482 0.622 34.11902 C ? A ? 84 CB 1
   ATOM 3079 H B ALA A 84 ? 1.69199 30.73629 16.06377 0.622 31.52635 H ? A ? 84 H 1
   ATOM 3080 HA B ALA A 84 ? 2.21700 32.95443 14.76583 0.622 30.57368 H ? A ? 84 HA 1
   ATOM 3081 HB1 B ALA A 84 ? 3.32150 33.61669 16.73145 0.622 40.91725 H ? A ? 84 HB1 1
   ATOM 3082 HB2 B ALA A 84 ? 1.89431 33.00768 17.07169 0.622 40.91725 H ? A ? 84 HB2 1
   ATOM 3083 HB3 B ALA A 84 ? 3.20295 32.13344 17.28771 0.622 40.91725 H ? A ? 84 HB3 1
   ATOM 3084 N A GLU A 85 ? 4.54900 30.87640 15.13064 0.378 24.25214 N ? A ? 85 N 1
   ATOM 3085 CA A GLU A 85 ? 5.92455 30.54281 14.80346 0.378 26.28602 C ? A ? 85 CA 1
   ATOM 3086 C A GLU A 85 ? 6.07693 29.99299 13.39247 0.378 23.53052 C ? A ? 85 C 1
   ATOM 3087 O A GLU A 85 ? 7.20911 29.79595 12.94013 0.378 28.04090 O ? A ? 85 O 1
   ATOM 3088 CB A GLU A 85 ? 6.47008 29.52510 15.80767 0.378 25.73110 C ? A ? 85 CB 1
   ATOM 3089 CG A GLU A 85 ? 6.56359 30.03533 17.23510 0.378 32.74979 C ? A ? 85 CG 1
   ATOM 3090 CD A GLU A 85 ? 5.20487 30.18127 17.88818 0.378 30.30490 C ? A ? 85 CD 1
   ATOM 3091 OE1 A GLU A 85 ? 4.23434 29.57133 17.39604 0.378 27.34972 O ? A ? 85 OE1 1
   ATOM 3092 OE2 A GLU A 85 ? 5.10317 30.90504 18.89344 0.378 32.00992 O ? A ? 85 OE2 1
   ATOM 3093 H A GLU A 85 ? 4.09080 30.21142 15.42637 0.378 29.07700 H ? A ? 85 H 1
   ATOM 3094 HA A GLU A 85 ? 6.46782 31.34360 14.87043 0.378 31.51765 H ? A ? 85 HA 1
   ATOM 3095 HB2 A GLU A 85 ? 5.88563 28.75096 15.81113 0.378 30.85174 H ? A ? 85 HB2 1
   ATOM 3096 HB3 A GLU A 85 ? 7.36267 29.26568 15.53039 0.378 30.85174 H ? A ? 85 HB3 1
   ATOM 3097 HG2 A GLU A 85 ? 7.08527 29.40988 17.76193 0.378 39.27417 H ? A ? 85 HG2 1
   ATOM 3098 HG3 A GLU A 85 ? 6.99189 30.90565 17.23339 0.378 39.27417 H ? A ? 85 HG3 1
   ATOM 3099 N B GLU A 85 ? 4.64739 30.89029 14.96429 0.622 23.00627 N ? A ? 85 N 1
   ATOM 3100 CA B GLU A 85 ? 5.97559 30.60367 14.42611 0.622 26.66045 C ? A ? 85 CA 1
   ATOM 3101 C B GLU A 85 ? 5.90782 30.20095 12.95784 0.622 25.76480 C ? A ? 85 C 1
   ATOM 3102 O B GLU A 85 ? 6.80158 30.53226 12.16178 0.622 18.02932 O ? A ? 85 O 1
   ATOM 3103 CB B GLU A 85 ? 6.64146 29.49303 15.23617 0.622 24.10659 C ? A ? 85 CB 1
   ATOM 3104 CG B GLU A 85 ? 6.94414 29.83868 16.68842 0.622 39.61203 C ? A ? 85 CG 1
   ATOM 3105 CD B GLU A 85 ? 5.72502 29.78330 17.58503 0.622 32.45434 C ? A ? 85 CD 1
   ATOM 3106 OE1 B GLU A 85 ? 4.69338 29.21928 17.17471 0.622 31.67240 O ? A ? 85 OE1 1
   ATOM 3107 OE2 B GLU A 85 ? 5.78760 30.32403 18.70562 0.622 40.19010 O ? A ? 85 OE2 1
   ATOM 3108 H B GLU A 85 ? 4.30973 30.26025 15.44245 0.622 27.58195 H ? A ? 85 H 1
   ATOM 3109 HA B GLU A 85 ? 6.51804 31.40435 14.50066 0.622 31.96696 H ? A ? 85 HA 1
   ATOM 3110 HB2 B GLU A 85 ? 6.05336 28.72165 15.23863 0.622 28.90234 H ? A ? 85 HB2 1
   ATOM 3111 HB3 B GLU A 85 ? 7.48339 29.26697 14.81079 0.622 28.90234 H ? A ? 85 HB3 1
   ATOM 3112 HG2 B GLU A 85 ? 7.59516 29.20711 17.03223 0.622 47.50887 H ? A ? 85 HG2 1
   ATOM 3113 HG3 B GLU A 85 ? 7.30227 30.73925 16.72862 0.622 47.50887 H ? A ? 85 HG3 1
   ATOM 3114 N A LEU A 86 ? 4.97355 29.75834 12.68464 0.378 24.22508 N ? A ? 86 N 1
   ATOM 3115 CA A LEU A 86 ? 5.00428 29.16117 11.36116 0.378 25.58057 C ? A ? 86 CA 1
   ATOM 3116 C A LEU A 86 ? 4.48804 30.07733 10.26460 0.378 25.20919 C ? A ? 86 C 1
   ATOM 3117 O A LEU A 86 ? 4.88246 29.90078 9.10651 0.378 29.57893 O ? A ? 86 O 1
   ATOM 3118 CB A LEU A 86 ? 4.18374 27.86258 11.36102 0.378 25.52796 C ? A ? 86 CB 1
   ATOM 3119 CG A LEU A 86 ? 4.40826 26.93586 10.18240 0.378 14.10569 C ? A ? 86 CG 1
   ATOM 3120 CD1 A LEU A 86 ? 4.48264 25.48370 10.64917 0.378 30.17456 C ? A ? 86 CD1 1
   ATOM 3121 CD2 A LEU A 86 ? 3.26914 27.10306 9.17067 0.378 34.73626 C ? A ? 86 CD2 1
   ATOM 3122 H A LEU A 86 ? 4.17961 29.94196 12.95952 0.378 29.04451 H ? A ? 86 H 1
   ATOM 3123 HA A LEU A 86 ? 5.91926 28.93332 11.13357 0.378 30.67110 H ? A ? 86 HA 1
   ATOM 3124 HB2 A LEU A 86 ? 4.40456 27.36507 12.16391 0.378 30.60797 H ? A ? 86 HB2 1
   ATOM 3125 HB3 A LEU A 86 ? 3.24302 28.09909 11.36550 0.378 30.60797 H ? A ? 86 HB3 1
   ATOM 3126 HG A LEU A 86 ? 5.24897 27.15926 9.75323 0.378 16.90125 H ? A ? 86 HG 1
   ATOM 3127 HD11 A LEU A 86 ? 4.65546 24.91423 9.88318 0.378 36.18389 H ? A ? 86 HD11 1
   ATOM 3128 HD12 A LEU A 86 ? 5.20083 25.39605 11.29525 0.378 36.18389 H ? A ? 86 HD12 1
   ATOM 3129 HD13 A LEU A 86 ? 3.63777 25.23994 11.05865 0.378 36.18389 H ? A ? 86 HD13 1
   ATOM 3130 HD21 A LEU A 86 ? 3.45293 26.55154 8.39418 0.378 41.65793 H ? A ? 86 HD21 1
   ATOM 3131 HD22 A LEU A 86 ? 2.43654 26.82565 9.58385 0.378 41.65793 H ? A ? 86 HD22 1
   ATOM 3132 HD23 A LEU A 86 ? 3.21383 28.03535 8.90861 0.378 41.65793 H ? A ? 86 HD23 1
   ATOM 3133 N B LEU A 86 ? 4.86356 29.47125 12.58888 0.622 24.15533 N ? A ? 86 N 1
   ATOM 3134 CA B LEU A 86 ? 4.75330 28.98338 11.22573 0.622 29.15611 C ? A ? 86 CA 1
   ATOM 3135 C B LEU A 86 ? 4.51130 30.11645 10.24615 0.622 25.32951 C ? A ? 86 C 1
   ATOM 3136 O B LEU A 86 ? 5.12354 30.15462 9.17362 0.622 25.06079 O ? A ? 86 O 1
   ATOM 3137 CB B LEU A 86 ? 3.62925 27.96042 11.15512 0.622 32.31630 C ? A ? 86 CB 1
   ATOM 3138 CG B LEU A 86 ? 3.43305 27.14112 9.89450 0.622 37.17533 C ? A ? 86 CG 1
   ATOM 3139 CD1 B LEU A 86 ? 3.43178 25.67636 10.26224 0.622 25.50961 C ? A ? 86 CD1 1
   ATOM 3140 CD2 B LEU A 86 ? 2.14566 27.52186 9.23724 0.622 42.59428 C ? A ? 86 CD2 1
   ATOM 3141 H B LEU A 86 ? 4.21218 29.24723 13.10378 0.622 28.96082 H ? A ? 86 H 1
   ATOM 3142 HA B LEU A 86 ? 5.58390 28.55246 10.97018 0.622 34.96175 H ? A ? 86 HA 1
   ATOM 3143 HB2 B LEU A 86 ? 3.77532 27.32328 11.87179 0.622 38.75399 H ? A ? 86 HB2 1
   ATOM 3144 HB3 B LEU A 86 ? 2.79720 28.43754 11.29984 0.622 38.75399 H ? A ? 86 HB3 1
   ATOM 3145 HG B LEU A 86 ? 4.15045 27.30720 9.26311 0.622 44.58482 H ? A ? 86 HG 1
   ATOM 3146 HD11 B LEU A 86 ? 3.34144 25.14789 9.45387 0.622 30.58596 H ? A ? 86 HD11 1
   ATOM 3147 HD12 B LEU A 86 ? 4.26699 25.46152 10.70627 0.622 30.58596 H ? A ? 86 HD12 1
   ATOM 3148 HD13 B LEU A 86 ? 2.68612 25.50079 10.85727 0.622 30.58596 H ? A ? 86 HD13 1
   ATOM 3149 HD21 B LEU A 86 ? 2.04384 27.00806 8.42081 0.622 51.08756 H ? A ? 86 HD21 1
   ATOM 3150 HD22 B LEU A 86 ? 1.41283 27.32924 9.84285 0.622 51.08756 H ? A ? 86 HD22 1
   ATOM 3151 HD23 B LEU A 86 ? 2.16433 28.46960 9.03147 0.622 51.08756 H ? A ? 86 HD23 1
   ATOM 3152 N . LYS A 87 ? 3.63026 31.05459 10.58922 1.000 22.37156 N ? A ? 87 N 1
   ATOM 3153 CA . LYS A 87 ? 3.15557 31.98689 9.57621 1.000 26.97076 C ? A ? 87 CA 1
   ATOM 3154 C . LYS A 87 ? 4.27960 32.83737 8.99956 1.000 24.59336 C ? A ? 87 C 1
   ATOM 3155 O . LYS A 87 ? 4.33309 32.99842 7.76703 1.000 25.99401 O ? A ? 87 O 1
   ATOM 3156 HA . LYS A 87 ? 2.78376 31.46964 8.84470 1.000 32.33934 H ? A ? 87 HA 1
   ATOM 3157 CB A LYS A 87 ? 2.03371 32.84600 10.16405 0.660 28.73438 C ? A ? 87 CB 1
   ATOM 3158 CG A LYS A 87 ? 1.26732 33.68932 9.18024 0.660 51.58188 C ? A ? 87 CG 1
   ATOM 3159 CD A LYS A 87 ? 0.15956 34.46824 9.90544 0.660 61.26928 C ? A ? 87 CD 1
   ATOM 3160 CE A LYS A 87 ? -0.38097 35.59823 9.05793 0.660 47.47555 C ? A ? 87 CE 1
   ATOM 3161 NZ A LYS A 87 ? -1.40853 36.38104 9.77531 0.660 66.48761 N ? A ? 87 NZ 1
   ATOM 3162 H A LYS A 87 ? 3.31585 31.19306 11.37762 0.378 26.82029 H ? A ? 87 H 1
   ATOM 3163 HB2 A LYS A 87 ? 1.39517 32.25728 10.59600 0.660 34.45568 H ? A ? 87 HB2 1
   ATOM 3164 HB3 A LYS A 87 ? 2.42324 33.44886 10.81654 0.660 34.45568 H ? A ? 87 HB3 1
   ATOM 3165 HG2 A LYS A 87 ? 1.86685 34.32322 8.75641 0.660 61.87267 H ? A ? 87 HG2 1
   ATOM 3166 HG3 A LYS A 87 ? 0.85900 33.11955 8.50975 0.660 61.87267 H ? A ? 87 HG3 1
   ATOM 3167 HD2 A LYS A 87 ? -0.57268 33.86629 10.11132 0.660 73.49757 H ? A ? 87 HD2 1
   ATOM 3168 HD3 A LYS A 87 ? 0.51768 34.84700 10.72349 0.660 73.49757 H ? A ? 87 HD3 1
   ATOM 3169 HE2 A LYS A 87 ? 0.34535 36.19589 8.82095 0.660 56.94508 H ? A ? 87 HE2 1
   ATOM 3170 HE3 A LYS A 87 ? -0.78410 35.23151 8.25549 0.660 56.94508 H ? A ? 87 HE3 1
   ATOM 3171 HZ1 A LYS A 87 ? -1.72359 37.02517 9.24811 0.660 79.75956 H ? A ? 87 HZ1 1
   ATOM 3172 HZ2 A LYS A 87 ? -2.08124 35.85090 10.01720 0.660 79.75956 H ? A ? 87 HZ2 1
   ATOM 3173 HZ3 A LYS A 87 ? -1.05581 36.75085 10.50396 0.660 79.75956 H ? A ? 87 HZ3 1
   ATOM 3174 CB B LYS A 87 ? 2.04752 32.86168 10.17454 0.340 29.00993 C ? A ? 87 CB 1
   ATOM 3175 CG B LYS A 87 ? 1.49117 33.89260 9.22652 0.340 50.35812 C ? A ? 87 CG 1
   ATOM 3176 CD B LYS A 87 ? 0.57668 34.86446 9.96814 0.340 57.68937 C ? A ? 87 CD 1
   ATOM 3177 CE B LYS A 87 ? 0.11362 35.98648 9.05344 0.340 47.77366 C ? A ? 87 CE 1
   ATOM 3178 NZ B LYS A 87 ? -0.67668 37.00108 9.79531 0.340 60.79636 N ? A ? 87 NZ 1
   ATOM 3179 H B LYS A 87 ? 3.30301 31.16795 11.37640 0.622 26.82029 H ? A ? 87 H 1
   ATOM 3180 HB2 B LYS A 87 ? 1.31447 32.28855 10.44852 0.340 34.78634 H ? A ? 87 HB2 1
   ATOM 3181 HB3 B LYS A 87 ? 2.40576 33.33245 10.94327 0.340 34.78634 H ? A ? 87 HB3 1
   ATOM 3182 HG2 B LYS A 87 ? 2.21944 34.39558 8.82961 0.340 60.40417 H ? A ? 87 HG2 1
   ATOM 3183 HG3 B LYS A 87 ? 0.97583 33.45171 8.53302 0.340 60.40417 H ? A ? 87 HG3 1
   ATOM 3184 HD2 B LYS A 87 ? -0.20519 34.38963 10.29080 0.340 69.20167 H ? A ? 87 HD2 1
   ATOM 3185 HD3 B LYS A 87 ? 1.05827 35.25580 10.71368 0.340 69.20167 H ? A ? 87 HD3 1
   ATOM 3186 HE2 B LYS A 87 ? 0.88722 36.42544 8.66645 0.340 57.30282 H ? A ? 87 HE2 1
   ATOM 3187 HE3 B LYS A 87 ? -0.44495 35.61846 8.35097 0.340 57.30282 H ? A ? 87 HE3 1
   ATOM 3188 HZ1 B LYS A 87 ? -0.96675 37.62961 9.23592 0.340 72.93006 H ? A ? 87 HZ1 1
   ATOM 3189 HZ2 B LYS A 87 ? -1.37773 36.61546 10.18509 0.340 72.93006 H ? A ? 87 HZ2 1
   ATOM 3190 HZ3 B LYS A 87 ? -0.17165 37.38223 10.42123 0.340 72.93006 H ? A ? 87 HZ3 1
   ATOM 3191 N A PRO A 88 ? 5.17968 33.42177 9.79280 0.375 21.33444 N ? A ? 88 N 1
   ATOM 3192 CA A PRO A 88 ? 6.28427 34.18469 9.18047 0.375 20.17151 C ? A ? 88 CA 1
   ATOM 3193 C A PRO A 88 ? 7.20258 33.32303 8.33778 0.375 17.77224 C ? A ? 88 C 1
   ATOM 3194 O A PRO A 88 ? 7.78884 33.81548 7.36602 0.375 18.21574 O ? A ? 88 O 1
   ATOM 3195 CB A PRO A 88 ? 7.02611 34.77970 10.38813 0.375 24.11936 C ? A ? 88 CB 1
   ATOM 3196 CG A PRO A 88 ? 5.98548 34.81788 11.48330 0.375 27.89286 C ? A ? 88 CG 1
   ATOM 3197 CD A PRO A 88 ? 5.10659 33.60331 11.25322 0.375 23.11494 C ? A ? 88 CD 1
   ATOM 3198 HA A PRO A 88 ? 5.92604 34.90744 8.64176 0.375 24.18024 H ? A ? 88 HA 1
   ATOM 3199 HB2 A PRO A 88 ? 7.77205 34.21057 10.63420 0.375 28.91766 H ? A ? 88 HB2 1
   ATOM 3200 HB3 A PRO A 88 ? 7.34457 35.67130 10.17709 0.375 28.91766 H ? A ? 88 HB3 1
   ATOM 3201 HG2 A PRO A 88 ? 6.41896 34.77024 12.34974 0.375 33.44586 H ? A ? 88 HG2 1
   ATOM 3202 HG3 A PRO A 88 ? 5.46783 35.63542 11.41582 0.375 33.44586 H ? A ? 88 HG3 1
   ATOM 3203 HD2 A PRO A 88 ? 5.45762 32.82747 11.71772 0.375 27.71235 H ? A ? 88 HD2 1
   ATOM 3204 HD3 A PRO A 88 ? 4.19504 33.77539 11.53671 0.375 27.71235 H ? A ? 88 HD3 1
   ATOM 3205 N B PRO A 88 ? 5.21067 33.37039 9.79066 0.625 21.16710 N ? A ? 88 N 1
   ATOM 3206 CA B PRO A 88 ? 6.30152 34.15268 9.18300 0.625 20.02268 C ? A ? 88 CA 1
   ATOM 3207 C B PRO A 88 ? 7.18767 33.33189 8.26666 0.625 17.41638 C ? A ? 88 C 1
   ATOM 3208 O B PRO A 88 ? 7.71172 33.84781 7.27294 0.625 18.21982 O ? A ? 88 O 1
   ATOM 3209 CB B PRO A 88 ? 7.09608 34.66946 10.39533 0.625 23.68515 C ? A ? 88 CB 1
   ATOM 3210 CG B PRO A 88 ? 6.16444 34.55461 11.55071 0.625 23.92745 C ? A ? 88 CG 1
   ATOM 3211 CD B PRO A 88 ? 5.20237 33.44288 11.26105 0.625 24.33438 C ? A ? 88 CD 1
   ATOM 3212 HA B PRO A 88 ? 5.92292 34.90177 8.69676 0.625 24.00163 H ? A ? 88 HA 1
   ATOM 3213 HB2 B PRO A 88 ? 7.88459 34.12088 10.53035 0.625 28.39660 H ? A ? 88 HB2 1
   ATOM 3214 HB3 B PRO A 88 ? 7.35526 35.59280 10.24984 0.625 28.39660 H ? A ? 88 HB3 1
   ATOM 3215 HG2 B PRO A 88 ? 6.67400 34.35719 12.35212 0.625 28.68736 H ? A ? 88 HG2 1
   ATOM 3216 HG3 B PRO A 88 ? 5.68693 35.39196 11.65904 0.625 28.68736 H ? A ? 88 HG3 1
   ATOM 3217 HD2 B PRO A 88 ? 5.50941 32.60921 11.65043 0.625 29.17568 H ? A ? 88 HD2 1
   ATOM 3218 HD3 B PRO A 88 ? 4.31611 33.65707 11.59204 0.625 29.17568 H ? A ? 88 HD3 1
   ATOM 3219 N A LEU A 89 ? 7.37730 32.05440 8.71128 0.375 18.77558 N ? A ? 89 N 1
   ATOM 3220 CA A LEU A 89 ? 8.20736 31.14695 7.92784 0.375 18.08899 C ? A ? 89 CA 1
   ATOM 3221 C A LEU A 89 ? 7.54763 30.83727 6.59632 0.375 16.70538 C ? A ? 89 C 1
   ATOM 3222 O A LEU A 89 ? 8.18498 30.89496 5.53745 0.375 17.83532 O ? A ? 89 O 1
   ATOM 3223 CB A LEU A 89 ? 8.42879 29.85268 8.71083 0.375 19.97915 C ? A ? 89 CB 1
   ATOM 3224 CG A LEU A 89 ? 9.77068 29.14700 8.60310 0.375 23.47103 C ? A ? 89 CG 1
   ATOM 3225 CD1 A LEU A 89 ? 10.76269 30.02832 9.21698 0.375 32.35496 C ? A ? 89 CD1 1
   ATOM 3226 CD2 A LEU A 89 ? 9.77742 27.79275 9.23136 0.375 27.97496 C ? A ? 89 CD2 1
   ATOM 3227 H A LEU A 89 ? 7.02724 31.69764 9.41112 0.375 22.50511 H ? A ? 89 H 1
   ATOM 3228 HA A LEU A 89 ? 9.06762 31.56329 7.76197 0.375 21.68121 H ? A ? 89 HA 1
   ATOM 3229 HB2 A LEU A 89 ? 8.30058 30.05602 9.65057 0.375 23.94941 H ? A ? 89 HB2 1
   ATOM 3230 HB3 A LEU A 89 ? 7.75958 29.21591 8.41487 0.375 23.94941 H ? A ? 89 HB3 1
   ATOM 3231 HG A LEU A 89 ? 9.98385 28.97892 7.67186 0.375 28.13967 H ? A ? 89 HG 1
   ATOM 3232 HD11 A LEU A 89 ? 11.61200 29.56228 9.26574 0.375 38.80037 H ? A ? 89 HD11 1
   ATOM 3233 HD12 A LEU A 89 ? 10.85435 30.82706 8.67429 0.375 38.80037 H ? A ? 89 HD12 1
   ATOM 3234 HD13 A LEU A 89 ? 10.46452 30.26670 10.10870 0.375 38.80037 H ? A ? 89 HD13 1
   ATOM 3235 HD21 A LEU A 89 ? 10.50142 27.27153 8.85050 0.375 33.54437 H ? A ? 89 HD21 1
   ATOM 3236 HD22 A LEU A 89 ? 9.90670 27.88900 10.18787 0.375 33.54437 H ? A ? 89 HD22 1
   ATOM 3237 HD23 A LEU A 89 ? 8.92840 27.35830 9.05439 0.375 33.54437 H ? A ? 89 HD23 1
   ATOM 3238 N B LEU A 89 ? 7.44132 32.07596 8.63259 0.625 18.14367 N ? A ? 89 N 1
   ATOM 3239 CA B LEU A 89 ? 8.27247 31.20306 7.81325 0.625 16.91464 C ? A ? 89 CA 1
   ATOM 3240 C B LEU A 89 ? 7.61160 30.91490 6.47881 0.625 16.94817 C ? A ? 89 C 1
   ATOM 3241 O B LEU A 89 ? 8.27656 30.87510 5.43660 0.625 17.67915 O ? A ? 89 O 1
   ATOM 3242 CB B LEU A 89 ? 8.52229 29.89445 8.56136 0.625 20.12992 C ? A ? 89 CB 1
   ATOM 3243 CG B LEU A 89 ? 9.28067 28.81181 7.80571 0.625 17.94570 C ? A ? 89 CG 1
   ATOM 3244 CD1 B LEU A 89 ? 10.73928 29.23239 7.77439 0.625 29.45367 C ? A ? 89 CD1 1
   ATOM 3245 CD2 B LEU A 89 ? 9.13366 27.45705 8.45307 0.625 20.83515 C ? A ? 89 CD2 1
   ATOM 3246 H B LEU A 89 ? 7.14404 31.70646 9.35002 0.625 21.74683 H ? A ? 89 H 1
   ATOM 3247 HA B LEU A 89 ? 9.12280 31.63886 7.64619 0.625 20.27200 H ? A ? 89 HA 1
   ATOM 3248 HB2 B LEU A 89 ? 9.03574 30.09793 9.35877 0.625 24.13033 H ? A ? 89 HB2 1
   ATOM 3249 HB3 B LEU A 89 ? 7.66179 29.52038 8.80733 0.625 24.13033 H ? A ? 89 HB3 1
   ATOM 3250 HG B LEU A 89 ? 8.92550 28.71581 6.90819 0.625 21.50926 H ? A ? 89 HG 1
   ATOM 3251 HD11 B LEU A 89 ? 11.24185 28.59040 7.24886 0.625 35.31883 H ? A ? 89 HD11 1
   ATOM 3252 HD12 B LEU A 89 ? 10.80553 30.11283 7.37272 0.625 35.31883 H ? A ? 89 HD12 1
   ATOM 3253 HD13 B LEU A 89 ? 11.08060 29.25636 8.68204 0.625 35.31883 H ? A ? 89 HD13 1
   ATOM 3254 HD21 B LEU A 89 ? 9.63656 26.80552 7.93976 0.625 24.97661 H ? A ? 89 HD21 1
   ATOM 3255 HD22 B LEU A 89 ? 9.47736 27.50101 9.35907 0.625 24.97661 H ? A ? 89 HD22 1
   ATOM 3256 HD23 B LEU A 89 ? 8.19473 27.21388 8.46691 0.625 24.97661 H ? A ? 89 HD23 1
   ATOM 3257 N A ALA A 90 ? 6.25912 30.50161 6.63350 0.375 19.84785 N ? A ? 90 N 1
   ATOM 3258 CA A ALA A 90 ? 5.55433 30.20682 5.39555 0.375 21.05585 C ? A ? 90 CA 1
   ATOM 3259 C A ALA A 90 ? 5.49525 31.43862 4.50270 0.375 14.46293 C ? A ? 90 C 1
   ATOM 3260 O A ALA A 90 ? 5.63183 31.33670 3.27752 0.375 24.87995 O ? A ? 90 O 1
   ATOM 3261 CB A ALA A 90 ? 4.15278 29.69266 5.70362 0.375 18.96096 C ? A ? 90 CB 1
   ATOM 3262 H A ALA A 90 ? 5.78308 30.43944 7.34704 0.375 23.79185 H ? A ? 90 H 1
   ATOM 3263 HA A ALA A 90 ? 6.02674 29.50814 4.91641 0.375 25.24145 H ? A ? 90 HA 1
   ATOM 3264 HB1 A ALA A 90 ? 3.69830 29.49559 4.86965 0.375 22.72758 H ? A ? 90 HB1 1
   ATOM 3265 HB2 A ALA A 90 ? 4.22259 28.88780 6.24050 0.375 22.72758 H ? A ? 90 HB2 1
   ATOM 3266 HB3 A ALA A 90 ? 3.66638 30.37502 6.19218 0.375 22.72758 H ? A ? 90 HB3 1
   ATOM 3267 N B ALA A 90 ? 6.29482 30.73867 6.48495 0.625 17.64394 N ? A ? 90 N 1
   ATOM 3268 CA B ALA A 90 ? 5.61936 30.46912 5.22584 0.625 23.28416 C ? A ? 90 CA 1
   ATOM 3269 C B ALA A 90 ? 5.66317 31.69873 4.32658 0.625 21.72033 C ? A ? 90 C 1
   ATOM 3270 O B ALA A 90 ? 5.88292 31.58691 3.11733 0.625 20.09855 O ? A ? 90 O 1
   ATOM 3271 CB B ALA A 90 ? 4.18470 30.01744 5.49018 0.625 22.81793 C ? A ? 90 CB 1
   ATOM 3272 H B ALA A 90 ? 5.78865 30.76918 7.17954 0.625 21.14715 H ? A ? 90 H 1
   ATOM 3273 HA B ALA A 90 ? 6.06576 29.74366 4.76179 0.625 27.91542 H ? A ? 90 HA 1
   ATOM 3274 HB1 B ALA A 90 ? 3.78536 29.72908 4.65455 0.625 27.35594 H ? A ? 90 HB1 1
   ATOM 3275 HB2 B ALA A 90 ? 4.19661 29.28179 6.12230 0.625 27.35594 H ? A ? 90 HB2 1
   ATOM 3276 HB3 B ALA A 90 ? 3.68208 30.76123 5.85767 0.625 27.35594 H ? A ? 90 HB3 1
   ATOM 3277 N A GLN A 91 ? 5.28978 32.61607 5.09403 0.375 17.93459 N ? A ? 91 N 1
   ATOM 3278 CA A GLN A 91 ? 5.21044 33.82564 4.28446 0.375 18.46535 C ? A ? 91 CA 1
   ATOM 3279 C A GLN A 91 ? 6.54302 34.14071 3.61123 0.375 18.76349 C ? A ? 91 C 1
   ATOM 3280 O A GLN A 91 ? 6.58847 34.43674 2.41069 0.375 24.43309 O ? A ? 91 O 1
   ATOM 3281 CB A GLN A 91 ? 4.75575 35.00632 5.13866 0.375 22.59390 C ? A ? 91 CB 1
   ATOM 3282 CG A GLN A 91 ? 3.28826 34.96072 5.51420 0.375 35.11250 C ? A ? 91 CG 1
   ATOM 3283 CD A GLN A 91 ? 2.80849 36.24114 6.17975 0.375 57.64550 C ? A ? 91 CD 1
   ATOM 3284 OE1 A GLN A 91 ? 3.59612 37.14686 6.45361 0.375 65.89257 O ? A ? 91 OE1 1
   ATOM 3285 NE2 A GLN A 91 ? 1.50801 36.31947 6.44191 0.375 47.04775 N ? A ? 91 NE2 1
   ATOM 3286 H A GLN A 91 ? 5.19570 32.73665 5.94032 0.375 21.49594 H ? A ? 91 H 1
   ATOM 3287 HA A GLN A 91 ? 4.54981 33.68027 3.58924 0.375 22.13285 H ? A ? 91 HA 1
   ATOM 3288 HB2 A GLN A 91 ? 5.27134 35.01331 5.96025 0.375 27.08710 H ? A ? 91 HB2 1
   ATOM 3289 HB3 A GLN A 91 ? 4.90917 35.82632 4.64372 0.375 27.08710 H ? A ? 91 HB3 1
   ATOM 3290 HG2 A GLN A 91 ? 2.76105 34.82480 4.71141 0.375 42.10942 H ? A ? 91 HG2 1
   ATOM 3291 HG3 A GLN A 91 ? 3.14363 34.22871 6.13399 0.375 42.10942 H ? A ? 91 HG3 1
   ATOM 3292 HE21 A GLN A 91 ? 0.98771 35.66649 6.23576 0.375 56.43173 H ? A ? 91 HE21 1
   ATOM 3293 HE22 A GLN A 91 ? 1.18674 37.02315 6.81770 0.375 56.43173 H ? A ? 91 HE22 1
   ATOM 3294 N B GLN A 91 ? 5.49891 32.88933 4.90377 0.625 19.17784 N ? A ? 91 N 1
   ATOM 3295 CA B GLN A 91 ? 5.53994 34.10291 4.10013 0.625 22.42074 C ? A ? 91 CA 1
   ATOM 3296 C B GLN A 91 ? 6.89263 34.28527 3.41726 0.625 20.23713 C ? A ? 91 C 1
   ATOM 3297 O B GLN A 91 ? 6.95232 34.60216 2.22861 0.625 19.48743 O ? A ? 91 O 1
   ATOM 3298 CB B GLN A 91 ? 5.21146 35.31888 4.96233 0.625 21.03019 C ? A ? 91 CB 1
   ATOM 3299 CG B GLN A 91 ? 3.79267 35.35726 5.45897 0.625 32.73359 C ? A ? 91 CG 1
   ATOM 3300 CD B GLN A 91 ? 3.50147 36.60960 6.26113 0.625 64.59143 C ? A ? 91 CD 1
   ATOM 3301 OE1 B GLN A 91 ? 4.40748 37.37951 6.58332 0.625 58.37143 O ? A ? 91 OE1 1
   ATOM 3302 NE2 B GLN A 91 ? 2.23143 36.82368 6.58220 0.625 51.15744 N ? A ? 91 NE2 1
   ATOM 3303 H B GLN A 91 ? 5.36479 33.01684 5.74362 0.625 22.98784 H ? A ? 91 H 1
   ATOM 3304 HA B GLN A 91 ? 4.86490 34.02744 3.40766 0.625 26.87931 H ? A ? 91 HA 1
   ATOM 3305 HB2 B GLN A 91 ? 5.79457 35.31600 5.73749 0.625 25.21066 H ? A ? 91 HB2 1
   ATOM 3306 HB3 B GLN A 91 ? 5.36127 36.12074 4.43746 0.625 25.21066 H ? A ? 91 HB3 1
   ATOM 3307 HG2 B GLN A 91 ? 3.18900 35.33705 4.69997 0.625 39.25473 H ? A ? 91 HG2 1
   ATOM 3308 HG3 B GLN A 91 ? 3.63415 34.58897 6.02949 0.625 39.25473 H ? A ? 91 HG3 1
   ATOM 3309 HE21 B GLN A 91 ? 1.62555 36.26541 6.33551 0.625 61.36335 H ? A ? 91 HE21 1
   ATOM 3310 HE22 B GLN A 91 ? 2.01445 37.52064 7.03690 0.625 61.36335 H ? A ? 91 HE22 1
   ATOM 3311 N A SER A 92 ? 7.63892 34.10137 4.37135 0.375 20.91643 N ? A ? 92 N 1
   ATOM 3312 CA A SER A 92 ? 8.93167 34.41923 3.77800 0.375 17.20676 C ? A ? 92 CA 1
   ATOM 3313 C A SER A 92 ? 9.36648 33.36862 2.76350 0.375 16.31604 C ? A ? 92 C 1
   ATOM 3314 O A SER A 92 ? 10.07296 33.69383 1.80217 0.375 17.70388 O ? A ? 92 O 1
   ATOM 3315 CB A SER A 92 ? 9.99424 34.56267 4.86710 0.375 19.38105 C ? A ? 92 CB 1
   ATOM 3316 OG A SER A 92 ? 10.29175 33.31547 5.47158 0.375 19.91302 O ? A ? 92 OG 1
   ATOM 3317 H A SER A 92 ? 7.65819 33.89962 5.20713 0.375 25.07414 H ? A ? 92 H 1
   ATOM 3318 HA A SER A 92 ? 8.85304 35.26906 3.31702 0.375 20.62253 H ? A ? 92 HA 1
   ATOM 3319 HB2 A SER A 92 ? 10.80408 34.91872 4.46925 0.375 23.23169 H ? A ? 92 HB2 1
   ATOM 3320 HB3 A SER A 92 ? 9.66449 35.16972 5.54802 0.375 23.23169 H ? A ? 92 HB3 1
   ATOM 3321 HG A SER A 92 ? 9.59866 32.99184 5.81869 0.375 23.87005 H ? A ? 92 HG 1
   ATOM 3322 N B SER A 92 ? 7.99380 34.11727 4.15093 0.625 16.77591 N ? A ? 92 N 1
   ATOM 3323 CA B SER A 92 ? 9.28390 34.33398 3.50930 0.625 19.57638 C ? A ? 92 CA 1
   ATOM 3324 C B SER A 92 ? 9.58517 33.23010 2.50114 0.625 19.09625 C ? A ? 92 C 1
   ATOM 3325 O B SER A 92 ? 10.10410 33.49911 1.41810 0.625 19.95471 O ? A ? 92 O 1
   ATOM 3326 CB B SER A 92 ? 10.39604 34.44246 4.55323 0.625 18.23723 C ? A ? 92 CB 1
   ATOM 3327 OG B SER A 92 ? 10.74238 33.18267 5.07522 0.625 20.00098 O ? A ? 92 OG 1
   ATOM 3328 H B SER A 92 ? 8.01767 33.88965 4.97992 0.625 20.10551 H ? A ? 92 H 1
   ATOM 3329 HA B SER A 92 ? 9.25575 35.17841 3.03282 0.625 23.46608 H ? A ? 92 HA 1
   ATOM 3330 HB2 B SER A 92 ? 11.17931 34.83396 4.13595 0.625 21.85910 H ? A ? 92 HB2 1
   ATOM 3331 HB3 B SER A 92 ? 10.08925 35.00798 5.27915 0.625 21.85910 H ? A ? 92 HB3 1
   ATOM 3332 HG B SER A 92 ? 11.24411 32.77691 4.53743 0.625 23.97560 H ? A ? 92 HG 1
   ATOM 3333 N A HIS A 93 ? 8.97591 32.10608 2.95922 0.375 17.30435 N ? A ? 93 N 1
   ATOM 3334 CA A HIS A 93 ? 9.44393 31.06214 2.05643 0.375 15.67386 C ? A ? 93 CA 1
   ATOM 3335 C A HIS A 93 ? 8.65156 31.01748 0.75061 0.375 17.21782 C ? A ? 93 C 1
   ATOM 3336 O A HIS A 93 ? 9.22528 30.70611 -0.29499 0.375 15.83724 O ? A ? 93 O 1
   ATOM 3337 CB A HIS A 93 ? 9.41093 29.70845 2.77051 0.375 14.23093 C ? A ? 93 CB 1
   ATOM 3338 CG A HIS A 93 ? 10.63325 29.42945 3.59667 0.375 12.99424 C ? A ? 93 CG 1
   ATOM 3339 ND1 A HIS A 93 ? 10.88059 30.04848 4.80148 0.375 16.10739 N ? A ? 93 ND1 1
   ATOM 3340 CD2 A HIS A 93 ? 11.68253 28.59768 3.38057 0.375 18.93414 C ? A ? 93 CD2 1
   ATOM 3341 CE1 A HIS A 93 ? 12.02184 29.60366 5.30014 0.375 18.48634 C ? A ? 93 CE1 1
   ATOM 3342 NE2 A HIS A 93 ? 12.53365 28.72838 4.45281 0.375 17.81729 N ? A ? 93 NE2 1
   ATOM 3343 H A HIS A 93 ? 8.45559 31.83915 3.58979 0.375 20.73965 H ? A ? 93 H 1
   ATOM 3344 HA A HIS A 93 ? 10.36578 31.24332 1.81504 0.375 18.78306 H ? A ? 93 HA 1
   ATOM 3345 HB2 A HIS A 93 ? 8.64258 29.68675 3.36219 0.375 17.05154 H ? A ? 93 HB2 1
   ATOM 3346 HB3 A HIS A 93 ? 9.33708 29.00664 2.10499 0.375 17.05154 H ? A ? 93 HB3 1
   ATOM 3347 HD1 A HIS A 93 ? 10.37152 30.63401 5.17244 0.375 19.30329 H ? A ? 93 HD1 1
   ATOM 3348 HD2 A HIS A 93 ? 11.80383 28.04243 2.64444 0.375 22.69539 H ? A ? 93 HD2 1
   ATOM 3349 HE1 A HIS A 93 ? 12.39982 29.86276 6.10940 0.375 22.15803 H ? A ? 93 HE1 1
   ATOM 3350 N B HIS A 93 ? 9.28942 31.97502 2.83402 0.625 15.01964 N ? A ? 93 N 1
   ATOM 3351 CA B HIS A 93 ? 9.63335 30.90893 1.90349 0.625 15.44827 C ? A ? 93 CA 1
   ATOM 3352 C B HIS A 93 ? 8.70667 30.86832 0.69693 0.625 16.23502 C ? A ? 93 C 1
   ATOM 3353 O B HIS A 93 ? 9.12386 30.39371 -0.35617 0.625 21.35388 O ? A ? 93 O 1
   ATOM 3354 CB B HIS A 93 ? 9.68003 29.58731 2.66264 0.625 13.06018 C ? A ? 93 CB 1
   ATOM 3355 CG B HIS A 93 ? 10.90975 29.46041 3.51264 0.625 13.79564 C ? A ? 93 CG 1
   ATOM 3356 ND1 B HIS A 93 ? 11.19976 30.33874 4.53291 0.625 19.37163 N ? A ? 93 ND1 1
   ATOM 3357 CD2 B HIS A 93 ? 11.95588 28.59739 3.45423 0.625 21.00058 C ? A ? 93 CD2 1
   ATOM 3358 CE1 B HIS A 93 ? 12.35454 30.00898 5.08616 0.625 19.24615 C ? A ? 93 CE1 1
   ATOM 3359 NE2 B HIS A 93 ? 12.82954 28.95181 4.45301 0.625 10.92327 N ? A ? 93 NE2 1
   ATOM 3360 H B HIS A 93 ? 8.90580 31.72724 3.56275 0.625 17.99799 H ? A ? 93 H 1
   ATOM 3361 HA B HIS A 93 ? 10.52122 31.04354 1.53679 0.625 18.51234 H ? A ? 93 HA 1
   ATOM 3362 HB2 B HIS A 93 ? 8.90468 29.52688 3.24237 0.625 15.64665 H ? A ? 93 HB2 1
   ATOM 3363 HB3 B HIS A 93 ? 9.67613 28.85545 2.02604 0.625 15.64665 H ? A ? 93 HB3 1
   ATOM 3364 HD1 B HIS A 93 ? 10.70559 31.00025 4.77334 0.625 23.22038 H ? A ? 93 HD1 1
   ATOM 3365 HD2 B HIS A 93 ? 12.06128 27.89741 2.85105 0.625 25.17512 H ? A ? 93 HD2 1
   ATOM 3366 HE1 B HIS A 93 ? 12.76214 30.44626 5.79859 0.625 23.06980 H ? A ? 93 HE1 1
   ATOM 3367 N A ALA A 94 ? 7.36457 31.36805 0.76330 0.375 16.90859 N ? A ? 94 N 1
   ATOM 3368 CA A ALA A 94 ? 6.59447 31.30789 -0.47580 0.375 16.28154 C ? A ? 94 CA 1
   ATOM 3369 C A ALA A 94 ? 6.82814 32.51656 -1.37706 0.375 22.84899 C ? A ? 94 C 1
   ATOM 3370 O A ALA A 94 ? 6.77410 32.38761 -2.60576 0.375 20.92064 O ? A ? 94 O 1
   ATOM 3371 CB A ALA A 94 ? 5.10615 31.18156 -0.15583 0.375 16.87876 C ? A ? 94 CB 1
   ATOM 3372 H A ALA A 94 ? 6.92860 31.63557 1.45465 0.375 20.26473 H ? A ? 94 H 1
   ATOM 3373 HA A ALA A 94 ? 6.87283 30.51977 -0.96801 0.375 19.51227 H ? A ? 94 HA 1
   ATOM 3374 HB1 A ALA A 94 ? 4.60832 31.12438 -0.98637 0.375 20.22893 H ? A ? 94 HB1 1
   ATOM 3375 HB2 A ALA A 94 ? 4.96339 30.37987 0.37126 0.375 20.22893 H ? A ? 94 HB2 1
   ATOM 3376 HB3 A ALA A 94 ? 4.82367 31.96207 0.34608 0.375 20.22893 H ? A ? 94 HB3 1
   ATOM 3377 N B ALA A 94 ? 7.49560 31.40765 0.79209 0.625 17.77075 N ? A ? 94 N 1
   ATOM 3378 CA B ALA A 94 ? 6.69304 31.55535 -0.41422 0.625 17.11372 C ? A ? 94 CA 1
   ATOM 3379 C B ALA A 94 ? 7.09585 32.80026 -1.20092 0.625 20.23697 C ? A ? 94 C 1
   ATOM 3380 O B ALA A 94 ? 7.51356 32.70572 -2.35923 0.625 21.11480 O ? A ? 94 O 1
   ATOM 3381 CB B ALA A 94 ? 5.22054 31.61991 -0.04323 0.625 14.55805 C ? A ? 94 CB 1
   ATOM 3382 H B ALA A 94 ? 7.12886 31.68619 1.51839 0.625 21.29932 H ? A ? 94 H 1
   ATOM 3383 HA B ALA A 94 ? 6.83588 30.78191 -0.98191 0.625 20.51089 H ? A ? 94 HA 1
   ATOM 3384 HB1 B ALA A 94 ? 4.69573 31.72961 -0.85158 0.625 17.44408 H ? A ? 94 HB1 1
   ATOM 3385 HB2 B ALA A 94 ? 4.97109 30.79602 0.40384 0.625 17.44408 H ? A ? 94 HB2 1
   ATOM 3386 HB3 B ALA A 94 ? 5.07694 32.37435 0.54930 0.625 17.44408 H ? A ? 94 HB3 1
   ATOM 3387 N A THR A 95 ? 7.07937 33.68710 -0.79832 0.375 24.58246 N ? A ? 95 N 1
   ATOM 3388 CA A THR A 95 ? 7.18574 34.92197 -1.57036 0.375 23.97007 C ? A ? 95 CA 1
   ATOM 3389 C A THR A 95 ? 8.62329 35.34994 -1.81921 0.375 21.57387 C ? A ? 95 C 1
   ATOM 3390 O A THR A 95 ? 8.99112 35.67621 -2.95511 0.375 24.68231 O ? A ? 95 O 1
   ATOM 3391 CB A THR A 95 ? 6.44063 36.05404 -0.85177 0.375 26.19976 C ? A ? 95 CB 1
   ATOM 3392 OG1 A THR A 95 ? 5.03859 35.77328 -0.86456 0.375 27.75759 O ? A ? 95 OG1 1
   ATOM 3393 CG2 A THR A 95 ? 6.72136 37.39822 -1.52057 0.375 30.10624 C ? A ? 95 CG2 1
   ATOM 3394 H A THR A 95 ? 7.19312 33.79270 0.04756 0.375 29.47338 H ? A ? 95 H 1
   ATOM 3395 HA A THR A 95 ? 6.76794 34.77229 -2.43288 0.375 28.73851 H ? A ? 95 HA 1
   ATOM 3396 HB A THR A 95 ? 6.74385 36.12019 0.06724 0.375 31.41414 H ? A ? 95 HB 1
   ATOM 3397 HG1 A THR A 95 ? 4.61275 36.42192 -0.54279 0.375 33.28353 H ? A ? 95 HG1 1
   ATOM 3398 HG21 A THR A 95 ? 6.01871 38.03041 -1.30258 0.375 36.10191 H ? A ? 95 HG21 1
   ATOM 3399 HG22 A THR A 95 ? 7.57002 37.75182 -1.21133 0.375 36.10191 H ? A ? 95 HG22 1
   ATOM 3400 HG23 A THR A 95 ? 6.75827 37.28832 -2.48362 0.375 36.10191 H ? A ? 95 HG23 1
   ATOM 3401 N B THR A 95 ? 7.00746 33.97452 -0.57312 0.625 18.46271 N ? A ? 95 N 1
   ATOM 3402 CA B THR A 95 ? 7.05661 35.22267 -1.33269 0.625 23.51676 C ? A ? 95 CA 1
   ATOM 3403 C B THR A 95 ? 8.45700 35.77584 -1.56922 0.625 28.88418 C ? A ? 95 C 1
   ATOM 3404 O B THR A 95 ? 8.64179 36.58957 -2.48863 0.625 22.05300 O ? A ? 95 O 1
   ATOM 3405 CB B THR A 95 ? 6.20974 36.27978 -0.61963 0.625 22.97792 C ? A ? 95 CB 1
   ATOM 3406 OG1 B THR A 95 ? 6.89600 36.74576 0.54493 0.625 23.05166 O ? A ? 95 OG1 1
   ATOM 3407 CG2 B THR A 95 ? 4.88696 35.68741 -0.17599 0.625 27.01870 C ? A ? 95 CG2 1
   ATOM 3408 H B THR A 95 ? 6.92011 34.07212 0.27685 0.625 22.12968 H ? A ? 95 H 1
   ATOM 3409 HA B THR A 95 ? 6.68308 35.05339 -2.21174 0.625 28.19453 H ? A ? 95 HA 1
   ATOM 3410 HB B THR A 95 ? 6.04633 37.01597 -1.22973 0.625 27.54793 H ? A ? 95 HB 1
   ATOM 3411 HG1 B THR A 95 ? 7.49118 36.19611 0.76685 0.625 27.63641 H ? A ? 95 HG1 1
   ATOM 3412 HG21 B THR A 95 ? 4.27575 36.39556 0.08062 0.625 32.39686 H ? A ? 95 HG21 1
   ATOM 3413 HG22 B THR A 95 ? 4.49193 35.17787 -0.90071 0.625 32.39686 H ? A ? 95 HG22 1
   ATOM 3414 HG23 B THR A 95 ? 5.02463 35.09984 0.58342 0.625 32.39686 H ? A ? 95 HG23 1
   ATOM 3415 N . LYS A 96 ? 9.44226 35.38756 -0.76816 1.000 24.29626 N ? A ? 96 N 1
   ATOM 3416 CA . LYS A 96 ? 10.79756 35.89122 -0.92184 1.000 28.78455 C ? A ? 96 CA 1
   ATOM 3417 C . LYS A 96 ? 11.73387 34.82673 -1.46989 1.000 26.98915 C ? A ? 96 C 1
   ATOM 3418 O . LYS A 96 ? 12.42594 35.05359 -2.47225 1.000 27.24559 O ? A ? 96 O 1
   ATOM 3419 CB . LYS A 96 ? 11.31719 36.40470 0.42752 1.000 24.40451 C ? A ? 96 CB 1
   ATOM 3420 CG . LYS A 96 ? 12.58691 37.25720 0.35067 1.000 43.54614 C ? A ? 96 CG 1
   ATOM 3421 CD . LYS A 96 ? 12.91619 37.88069 1.71324 1.000 61.93413 C ? A ? 96 CD 1
   ATOM 3422 CE . LYS A 96 ? 13.98148 38.96635 1.58788 1.000 60.42341 C ? A ? 96 CE 1
   ATOM 3423 NZ . LYS A 96 ? 13.55053 40.07302 0.68769 1.000 60.92856 N ? A ? 96 NZ 1
   ATOM 3424 HA . LYS A 96 ? 10.79428 36.63566 -1.54369 1.000 34.51588 H ? A ? 96 HA 1
   ATOM 3425 HB2 . LYS A 96 ? 10.62578 36.94907 0.83559 1.000 29.25984 H ? A ? 96 HB2 1
   ATOM 3426 HB3 . LYS A 96 ? 11.51383 35.64046 0.99158 1.000 29.25984 H ? A ? 96 HB3 1
   ATOM 3427 HG2 . LYS A 96 ? 13.33365 36.70058 0.07966 1.000 52.22979 H ? A ? 96 HG2 1
   ATOM 3428 HG3 . LYS A 96 ? 12.45683 37.97313 -0.29075 1.000 52.22979 H ? A ? 96 HG3 1
   ATOM 3429 HD2 . LYS A 96 ? 12.11498 38.28112 2.08556 1.000 74.29538 H ? A ? 96 HD2 1
   ATOM 3430 HD3 . LYS A 96 ? 13.25081 37.19243 2.30924 1.000 74.29538 H ? A ? 96 HD3 1
   ATOM 3431 HE2 . LYS A 96 ? 14.15933 39.34134 2.46460 1.000 72.48251 H ? A ? 96 HE2 1
   ATOM 3432 HE3 . LYS A 96 ? 14.79166 38.57747 1.22280 1.000 72.48251 H ? A ? 96 HE3 1
   ATOM 3433 HZ1 . LYS A 96 ? 14.13930 40.73959 0.72137 1.000 73.08869 H ? A ? 96 HZ1 1
   ATOM 3434 HZ2 . LYS A 96 ? 13.49446 39.77925 -0.15055 1.000 73.08869 H ? A ? 96 HZ2 1
   ATOM 3435 HZ3 . LYS A 96 ? 12.75374 40.37839 0.94063 1.000 73.08869 H ? A ? 96 HZ3 1
   ATOM 3436 H A LYS A 96 ? 9.23822 35.13168 0.02714 0.375 29.12993 H ? A ? 96 H 1
   ATOM 3437 H B LYS A 96 ? 9.34732 34.82749 -0.12247 0.625 29.12993 H ? A ? 96 H 1
   ATOM 3438 N A HIS A 97 ? 11.77400 33.65733 -0.82597 0.218 21.53717 N ? A ? 97 N 1
   ATOM 3439 CA A HIS A 97 ? 12.71576 32.61516 -1.21580 0.218 20.65859 C ? A ? 97 CA 1
   ATOM 3440 C A HIS A 97 ? 12.20339 31.74741 -2.35966 0.218 27.42459 C ? A ? 97 C 1
   ATOM 3441 O A HIS A 97 ? 13.01422 31.12106 -3.05138 0.218 26.95875 O ? A ? 97 O 1
   ATOM 3442 CB A HIS A 97 ? 13.04300 31.72289 -0.01327 0.218 20.51729 C ? A ? 97 CB 1
   ATOM 3443 CG A HIS A 97 ? 13.35187 32.48019 1.24254 0.218 21.57122 C ? A ? 97 CG 1
   ATOM 3444 ND1 A HIS A 97 ? 14.23683 33.53556 1.27667 0.218 24.27393 N ? A ? 97 ND1 1
   ATOM 3445 CD2 A HIS A 97 ? 12.90179 32.32774 2.51209 0.218 26.79150 C ? A ? 97 CD2 1
   ATOM 3446 CE1 A HIS A 97 ? 14.31149 34.00760 2.50836 0.218 22.38038 C ? A ? 97 CE1 1
   ATOM 3447 NE2 A HIS A 97 ? 13.51461 33.28856 3.27851 0.218 20.24860 N ? A ? 97 NE2 1
   ATOM 3448 H A HIS A 97 ? 11.26742 33.44696 -0.16361 0.218 25.81903 H ? A ? 97 H 1
   ATOM 3449 HA A HIS A 97 ? 13.53573 33.04173 -1.51006 0.218 24.76473 H ? A ? 97 HA 1
   ATOM 3450 HB2 A HIS A 97 ? 12.27985 31.15188 0.16687 0.218 24.59517 H ? A ? 97 HB2 1
   ATOM 3451 HB3 A HIS A 97 ? 13.81846 31.18182 -0.22961 0.218 24.59517 H ? A ? 97 HB3 1
   ATOM 3452 HD2 A HIS A 97 ? 12.29192 31.69135 2.80870 0.218 32.12422 H ? A ? 97 HD2 1
   ATOM 3453 HE1 A HIS A 97 ? 14.83567 34.72393 2.78589 0.218 26.83088 H ? A ? 97 HE1 1
   ATOM 3454 HE2 A HIS A 97 ? 13.39843 33.40350 4.12284 0.218 24.27275 H ? A ? 97 HE2 1
   ATOM 3455 N B HIS A 97 ? 11.77907 33.65632 -0.83454 0.782 21.29923 N ? A ? 97 N 1
   ATOM 3456 CA B HIS A 97 ? 12.73243 32.64155 -1.25957 0.782 20.46512 C ? A ? 97 CA 1
   ATOM 3457 C B HIS A 97 ? 12.20526 31.75926 -2.38289 0.782 27.61988 C ? A ? 97 C 1
   ATOM 3458 O B HIS A 97 ? 13.00944 31.12511 -3.08058 0.782 26.87953 O ? A ? 97 O 1
   ATOM 3459 CB B HIS A 97 ? 13.15553 31.76715 -0.07111 0.782 20.47477 C ? A ? 97 CB 1
   ATOM 3460 CG B HIS A 97 ? 13.63068 32.55270 1.10842 0.782 19.92791 C ? A ? 97 CG 1
   ATOM 3461 ND1 B HIS A 97 ? 14.50391 33.61371 0.99380 0.782 21.06706 N ? A ? 97 ND1 1
   ATOM 3462 CD2 B HIS A 97 ? 13.33391 32.45248 2.42556 0.782 18.65265 C ? A ? 97 CD2 1
   ATOM 3463 CE1 B HIS A 97 ? 14.70899 34.14144 2.18729 0.782 22.00320 C ? A ? 97 CE1 1
   ATOM 3464 NE2 B HIS A 97 ? 14.02782 33.44115 3.07489 0.782 24.81309 N ? A ? 97 NE2 1
   ATOM 3465 H B HIS A 97 ? 11.27909 33.43413 -0.17102 0.782 25.53350 H ? A ? 97 H 1
   ATOM 3466 HA B HIS A 97 ? 13.52928 33.08721 -1.58716 0.782 24.53256 H ? A ? 97 HA 1
   ATOM 3467 HB2 B HIS A 97 ? 12.39517 31.23587 0.21262 0.782 24.54414 H ? A ? 97 HB2 1
   ATOM 3468 HB3 B HIS A 97 ? 13.87968 31.18628 -0.35235 0.782 24.54414 H ? A ? 97 HB3 1
   ATOM 3469 HD2 B HIS A 97 ? 12.76538 31.82925 2.81705 0.782 22.35761 H ? A ? 97 HD2 1
   ATOM 3470 HE1 B HIS A 97 ? 15.24258 34.88067 2.37093 0.782 26.37826 H ? A ? 97 HE1 1
   ATOM 3471 HE2 B HIS A 97 ? 14.02038 33.58210 3.92323 0.782 29.75013 H ? A ? 97 HE2 1
   ATOM 3472 N . LYS A 98 ? 10.88666 31.68107 -2.55895 1.000 23.52960 N ? A ? 98 N 1
   ATOM 3473 CA . LYS A 98 ? 10.27963 30.92845 -3.66341 1.000 24.97793 C ? A ? 98 CA 1
   ATOM 3474 C . LYS A 98 ? 10.57048 29.42790 -3.55439 1.000 23.31280 C ? A ? 98 C 1
   ATOM 3475 O . LYS A 98 ? 11.08547 28.80541 -4.49491 1.000 27.03272 O ? A ? 98 O 1
   ATOM 3476 HA . LYS A 98 ? 9.31635 31.02838 -3.60855 1.000 29.94794 H ? A ? 98 HA 1
   ATOM 3477 CB A LYS A 98 ? 10.74771 31.48496 -5.00501 0.784 32.08784 C ? A ? 98 CB 1
   ATOM 3478 CG A LYS A 98 ? 10.39768 32.95302 -5.20218 0.784 37.96911 C ? A ? 98 CG 1
   ATOM 3479 CD A LYS A 98 ? 8.89735 33.15629 -5.18329 0.784 45.77503 C ? A ? 98 CD 1
   ATOM 3480 CE A LYS A 98 ? 8.49880 34.29505 -6.11226 0.784 75.86667 C ? A ? 98 CE 1
   ATOM 3481 NZ A LYS A 98 ? 8.91029 34.00126 -7.51866 0.784 84.40477 N ? A ? 98 NZ 1
   ATOM 3482 H A LYS A 98 ? 10.30811 32.07223 -2.05708 0.218 28.20994 H ? A ? 98 H 1
   ATOM 3483 HB2 A LYS A 98 ? 11.71218 31.39820 -5.06128 0.784 38.47983 H ? A ? 98 HB2 1
   ATOM 3484 HB3 A LYS A 98 ? 10.32699 30.97970 -5.71817 0.784 38.47983 H ? A ? 98 HB3 1
   ATOM 3485 HG2 A LYS A 98 ? 10.78829 33.47804 -4.48618 0.784 45.53735 H ? A ? 98 HG2 1
   ATOM 3486 HG3 A LYS A 98 ? 10.73825 33.25489 -6.05879 0.784 45.53735 H ? A ? 98 HG3 1
   ATOM 3487 HD2 A LYS A 98 ? 8.45612 32.34570 -5.48187 0.784 54.90445 H ? A ? 98 HD2 1
   ATOM 3488 HD3 A LYS A 98 ? 8.61103 33.37765 -4.28333 0.784 54.90445 H ? A ? 98 HD3 1
   ATOM 3489 HE2 A LYS A 98 ? 7.53572 34.40873 -6.09049 0.784 91.01443 H ? A ? 98 HE2 1
   ATOM 3490 HE3 A LYS A 98 ? 8.93591 35.11297 -5.82792 0.784 91.01443 H ? A ? 98 HE3 1
   ATOM 3491 HZ1 A LYS A 98 ? 8.66012 34.66655 -8.05430 0.784 101.26015 H ? A ? 98 HZ1 1
   ATOM 3492 HZ2 A LYS A 98 ? 9.79446 33.91047 -7.56447 0.784 101.26015 H ? A ? 98 HZ2 1
   ATOM 3493 HZ3 A LYS A 98 ? 8.52772 33.24726 -7.79656 0.784 101.26015 H ? A ? 98 HZ3 1
   ATOM 3494 CB B LYS A 98 ? 10.74865 31.47709 -5.01178 0.216 32.29800 C ? A ? 98 CB 1
   ATOM 3495 CG B LYS A 98 ? 10.59011 32.98249 -5.17675 0.216 37.40563 C ? A ? 98 CG 1
   ATOM 3496 CD B LYS A 98 ? 9.13779 33.41249 -5.02506 0.216 38.91926 C ? A ? 98 CD 1
   ATOM 3497 CE B LYS A 98 ? 8.92700 34.82472 -5.55882 0.216 49.04879 C ? A ? 98 CE 1
   ATOM 3498 NZ B LYS A 98 ? 9.85594 35.80890 -4.93416 0.216 37.57909 N ? A ? 98 NZ 1
   ATOM 3499 H B LYS A 98 ? 10.31103 32.06065 -2.04498 0.782 28.20994 H ? A ? 98 H 1
   ATOM 3500 HB2 B LYS A 98 ? 11.69011 31.26920 -5.11829 0.216 38.73203 H ? A ? 98 HB2 1
   ATOM 3501 HB3 B LYS A 98 ? 10.23319 31.05048 -5.71407 0.216 38.73203 H ? A ? 98 HB3 1
   ATOM 3502 HG2 B LYS A 98 ? 11.11455 33.43669 -4.49884 0.216 44.86118 H ? A ? 98 HG2 1
   ATOM 3503 HG3 B LYS A 98 ? 10.89389 33.24231 -6.06055 0.216 44.86118 H ? A ? 98 HG3 1
   ATOM 3504 HD2 B LYS A 98 ? 8.56775 32.80731 -5.52477 0.216 46.67754 H ? A ? 98 HD2 1
   ATOM 3505 HD3 B LYS A 98 ? 8.89331 33.39952 -4.08647 0.216 46.67754 H ? A ? 98 HD3 1
   ATOM 3506 HE2 B LYS A 98 ? 9.08167 34.82938 -6.51640 0.216 58.83298 H ? A ? 98 HE2 1
   ATOM 3507 HE3 B LYS A 98 ? 8.01802 35.10458 -5.36821 0.216 58.83298 H ? A ? 98 HE3 1
   ATOM 3508 HZ1 B LYS A 98 ? 9.57116 36.63759 -5.08997 0.216 45.06933 H ? A ? 98 HZ1 1
   ATOM 3509 HZ2 B LYS A 98 ? 9.89303 35.67678 -4.05481 0.216 45.06933 H ? A ? 98 HZ2 1
   ATOM 3510 HZ3 B LYS A 98 ? 10.67273 35.71530 -5.27501 0.216 45.06933 H ? A ? 98 HZ3 1
   ATOM 3511 N A ILE A 99 ? 10.22973 28.85707 -2.40936 0.109 21.69611 N ? A ? 99 N 1
   ATOM 3512 CA A ILE A 99 ? 10.50543 27.45362 -2.10350 0.109 20.16423 C ? A ? 99 CA 1
   ATOM 3513 C A ILE A 99 ? 9.20948 26.67797 -2.26690 0.109 22.31502 C ? A ? 99 C 1
   ATOM 3514 O A ILE A 99 ? 8.26939 26.87966 -1.47472 0.109 22.62213 O ? A ? 99 O 1
   ATOM 3515 CB A ILE A 99 ? 11.06927 27.29127 -0.68587 0.109 18.15721 C ? A ? 99 CB 1
   ATOM 3516 CG1 A ILE A 99 ? 12.28993 28.19215 -0.48286 0.109 18.73416 C ? A ? 99 CG1 1
   ATOM 3517 CG2 A ILE A 99 ? 11.41401 25.83484 -0.41216 0.109 21.92864 C ? A ? 99 CG2 1
   ATOM 3518 CD1 A ILE A 99 ? 13.37439 28.00159 -1.51826 0.109 20.69750 C ? A ? 99 CD1 1
   ATOM 3519 H A ILE A 99 ? 9.82592 29.27068 -1.77260 0.108 26.00976 H ? A ? 99 H 1
   ATOM 3520 HA A ILE A 99 ? 11.15256 27.10707 -2.73755 0.108 24.17150 H ? A ? 99 HA 1
   ATOM 3521 HB A ILE A 99 ? 10.38656 27.56555 -0.05375 0.108 21.76308 H ? A ? 99 HB 1
   ATOM 3522 HG12 A ILE A 99 ? 12.00316 29.11792 -0.52312 0.108 22.45541 H ? A ? 99 HG12 1
   ATOM 3523 HG13 A ILE A 99 ? 12.67558 28.00181 0.38659 0.108 22.45541 H ? A ? 99 HG13 1
   ATOM 3524 HG21 A ILE A 99 ? 11.92388 25.78036 0.41123 0.108 26.28880 H ? A ? 99 HG21 1
   ATOM 3525 HG22 A ILE A 99 ? 10.59232 25.32650 -0.32666 0.108 26.28880 H ? A ? 99 HG22 1
   ATOM 3526 HG23 A ILE A 99 ? 11.94050 25.49077 -1.15062 0.108 26.28880 H ? A ? 99 HG23 1
   ATOM 3527 HD11 A ILE A 99 ? 14.17437 28.46641 -1.22691 0.108 24.81142 H ? A ? 99 HD11 1
   ATOM 3528 HD12 A ILE A 99 ? 13.55823 27.05382 -1.61227 0.108 24.81142 H ? A ? 99 HD12 1
   ATOM 3529 HD13 A ILE A 99 ? 13.07034 28.36510 -2.36461 0.108 24.81142 H ? A ? 99 HD13 1
   ATOM 3530 N B ILE A 99 ? 10.24347 28.85051 -2.41399 0.435 21.65097 N ? A ? 99 N 1
   ATOM 3531 CA B ILE A 99 ? 10.51074 27.44058 -2.14645 0.435 20.06763 C ? A ? 99 CA 1
   ATOM 3532 C B ILE A 99 ? 9.21533 26.66328 -2.35114 0.435 22.37180 C ? A ? 99 C 1
   ATOM 3533 O B ILE A 99 ? 8.24900 26.89676 -1.61165 0.435 22.65756 O ? A ? 99 O 1
   ATOM 3534 CB B ILE A 99 ? 11.05681 27.22211 -0.72915 0.435 17.79171 C ? A ? 99 CB 1
   ATOM 3535 CG1 B ILE A 99 ? 12.25657 28.13542 -0.47344 0.435 18.53499 C ? A ? 99 CG1 1
   ATOM 3536 CG2 B ILE A 99 ? 11.42341 25.75984 -0.52732 0.435 21.63638 C ? A ? 99 CG2 1
   ATOM 3537 CD1 B ILE A 99 ? 13.36420 27.99037 -1.48785 0.435 20.61434 C ? A ? 99 CD1 1
   ATOM 3538 H B ILE A 99 ? 9.85757 29.25907 -1.76301 0.435 25.95558 H ? A ? 99 H 1
   ATOM 3539 HA B ILE A 99 ? 11.16898 27.11880 -2.78213 0.435 24.05559 H ? A ? 99 HA 1
   ATOM 3540 HB B ILE A 99 ? 10.36550 27.45228 -0.08884 0.435 21.32448 H ? A ? 99 HB 1
   ATOM 3541 HG12 B ILE A 99 ? 11.95582 29.05737 -0.49455 0.435 22.21641 H ? A ? 99 HG12 1
   ATOM 3542 HG13 B ILE A 99 ? 12.62600 27.92685 0.39887 0.435 22.21641 H ? A ? 99 HG13 1
   ATOM 3543 HG21 B ILE A 99 ? 11.93104 25.67208 0.29457 0.435 25.93808 H ? A ? 99 HG21 1
   ATOM 3544 HG22 B ILE A 99 ? 10.60955 25.23509 -0.47106 0.435 25.93808 H ? A ? 99 HG22 1
   ATOM 3545 HG23 B ILE A 99 ? 11.95798 25.46153 -1.27974 0.435 25.93808 H ? A ? 99 HG23 1
   ATOM 3546 HD11 B ILE A 99 ? 14.14310 28.47768 -1.17680 0.435 24.71164 H ? A ? 99 HD11 1
   ATOM 3547 HD12 B ILE A 99 ? 13.58029 27.04998 -1.58720 0.435 24.71164 H ? A ? 99 HD12 1
   ATOM 3548 HD13 B ILE A 99 ? 13.06466 28.35239 -2.33644 0.435 24.71164 H ? A ? 99 HD13 1
   ATOM 3549 N C ILE A 99 ? 10.22518 28.85849 -2.41281 0.120 21.69817 N ? A ? 99 N 1
   ATOM 3550 CA C ILE A 99 ? 10.52022 27.46323 -2.09352 0.120 20.15614 C ? A ? 99 CA 1
   ATOM 3551 C C ILE A 99 ? 9.25462 26.64659 -2.32256 0.120 22.36462 C ? A ? 99 C 1
   ATOM 3552 O C ILE A 99 ? 8.25722 26.86337 -1.61534 0.120 22.60225 O ? A ? 99 O 1
   ATOM 3553 CB C ILE A 99 ? 11.00946 27.30952 -0.64600 0.120 18.21044 C ? A ? 99 CB 1
   ATOM 3554 CG1 C ILE A 99 ? 12.18827 28.24935 -0.37490 0.120 18.75560 C ? A ? 99 CG1 1
   ATOM 3555 CG2 C ILE A 99 ? 11.38810 25.86607 -0.36004 0.120 21.99404 C ? A ? 99 CG2 1
   ATOM 3556 CD1 C ILE A 99 ? 13.33383 28.09454 -1.34638 0.120 20.80152 C ? A ? 99 CD1 1
   ATOM 3557 H C ILE A 99 ? 9.80565 29.26905 -1.78429 0.120 26.01222 H ? A ? 99 H 1
   ATOM 3558 HA C ILE A 99 ? 11.21081 27.13786 -2.69196 0.120 24.16179 H ? A ? 99 HA 1
   ATOM 3559 HB C ILE A 99 ? 10.28384 27.55552 -0.05113 0.120 21.82695 H ? A ? 99 HB 1
   ATOM 3560 HG12 C ILE A 99 ? 11.87490 29.16556 -0.43202 0.120 22.48114 H ? A ? 99 HG12 1
   ATOM 3561 HG13 C ILE A 99 ? 12.53011 28.07053 0.51509 0.120 22.48114 H ? A ? 99 HG13 1
   ATOM 3562 HG21 C ILE A 99 ? 11.85728 25.82471 0.48793 0.120 26.36727 H ? A ? 99 HG21 1
   ATOM 3563 HG22 C ILE A 99 ? 10.58065 25.33021 -0.31780 0.120 26.36727 H ? A ? 99 HG22 1
   ATOM 3564 HG23 C ILE A 99 ? 11.96245 25.54327 -1.07196 0.120 26.36727 H ? A ? 99 HG23 1
   ATOM 3565 HD11 C ILE A 99 ? 14.09993 28.58688 -1.01232 0.120 24.93625 H ? A ? 99 HD11 1
   ATOM 3566 HD12 C ILE A 99 ? 13.55482 27.15347 -1.42668 0.120 24.93625 H ? A ? 99 HD12 1
   ATOM 3567 HD13 C ILE A 99 ? 13.06550 28.44614 -2.20967 0.120 24.93625 H ? A ? 99 HD13 1
   ATOM 3568 N D ILE A 99 ? 10.20433 28.84565 -2.42317 0.336 21.70103 N ? A ? 99 N 1
   ATOM 3569 CA D ILE A 99 ? 10.53395 27.45777 -2.09965 0.336 20.08823 C ? A ? 99 CA 1
   ATOM 3570 C D ILE A 99 ? 9.30611 26.60389 -2.37309 0.336 22.47797 C ? A ? 99 C 1
   ATOM 3571 O D ILE A 99 ? 8.28946 26.74841 -1.66815 0.336 22.42912 O ? A ? 99 O 1
   ATOM 3572 CB D ILE A 99 ? 10.98760 27.31910 -0.64128 0.336 18.11933 C ? A ? 99 CB 1
   ATOM 3573 CG1 D ILE A 99 ? 12.18727 28.22943 -0.36637 0.336 18.64582 C ? A ? 99 CG1 1
   ATOM 3574 CG2 D ILE A 99 ? 11.31272 25.87338 -0.31531 0.336 22.15746 C ? A ? 99 CG2 1
   ATOM 3575 CD1 D ILE A 99 ? 13.33263 28.04416 -1.33699 0.336 20.83860 C ? A ? 99 CD1 1
   ATOM 3576 H D ILE A 99 ? 9.75195 29.24105 -1.80786 0.336 26.01566 H ? A ? 99 H 1
   ATOM 3577 HA D ILE A 99 ? 11.24932 27.15502 -2.68059 0.336 24.08030 H ? A ? 99 HA 1
   ATOM 3578 HB D ILE A 99 ? 10.25795 27.59840 -0.06639 0.336 21.71762 H ? A ? 99 HB 1
   ATOM 3579 HG12 D ILE A 99 ? 11.89697 29.15313 -0.42487 0.336 22.34941 H ? A ? 99 HG12 1
   ATOM 3580 HG13 D ILE A 99 ? 12.52202 28.04268 0.52467 0.336 22.34941 H ? A ? 99 HG13 1
   ATOM 3581 HG21 D ILE A 99 ? 11.78368 25.83891 0.53199 0.336 26.56337 H ? A ? 99 HG21 1
   ATOM 3582 HG22 D ILE A 99 ? 10.48598 25.36964 -0.25495 0.336 26.56337 H ? A ? 99 HG22 1
   ATOM 3583 HG23 D ILE A 99 ? 11.87152 25.50886 -1.01942 0.336 26.56337 H ? A ? 99 HG23 1
   ATOM 3584 HD11 D ILE A 99 ? 14.12034 28.48677 -0.98412 0.336 24.98074 H ? A ? 99 HD11 1
   ATOM 3585 HD12 D ILE A 99 ? 13.50597 27.09575 -1.44359 0.336 24.98074 H ? A ? 99 HD12 1
   ATOM 3586 HD13 D ILE A 99 ? 13.08893 28.43393 -2.19114 0.336 24.98074 H ? A ? 99 HD13 1
   ATOM 3587 N A PRO A 100 ? 9.09439 25.78359 -3.25293 0.109 21.32205 N ? A ? 100 N 1
   ATOM 3588 CA A PRO A 100 ? 7.87234 24.98525 -3.38606 0.109 20.96676 C ? A ? 100 CA 1
   ATOM 3589 C A PRO A 100 ? 7.69447 24.02993 -2.21605 0.109 23.24503 C ? A ? 100 C 1
   ATOM 3590 O A PRO A 100 ? 8.65043 23.61583 -1.55090 0.109 21.43001 O ? A ? 100 O 1
   ATOM 3591 CB A PRO A 100 ? 8.06944 24.21518 -4.70078 0.109 27.71481 C ? A ? 100 CB 1
   ATOM 3592 CG A PRO A 100 ? 9.15799 24.95873 -5.43556 0.109 29.38515 C ? A ? 100 CG 1
   ATOM 3593 CD A PRO A 100 ? 10.04456 25.54829 -4.35727 0.109 23.62768 C ? A ? 100 CD 1
   ATOM 3594 HA A PRO A 100 ? 7.09757 25.56389 -3.46224 0.108 25.13454 H ? A ? 100 HA 1
   ATOM 3595 HB2 A PRO A 100 ? 8.34023 23.30330 -4.51090 0.108 33.23219 H ? A ? 100 HB2 1
   ATOM 3596 HB3 A PRO A 100 ? 7.24407 24.21688 -5.21034 0.108 33.23219 H ? A ? 100 HB3 1
   ATOM 3597 HG2 A PRO A 100 ? 9.65747 24.34262 -5.99398 0.108 35.23660 H ? A ? 100 HG2 1
   ATOM 3598 HG3 A PRO A 100 ? 8.76695 25.65876 -5.98140 0.108 35.23660 H ? A ? 100 HG3 1
   ATOM 3599 HD2 A PRO A 100 ? 10.73589 24.92098 -4.09374 0.108 28.32764 H ? A ? 100 HD2 1
   ATOM 3600 HD3 A PRO A 100 ? 10.44657 26.37987 -4.65351 0.108 28.32764 H ? A ? 100 HD3 1
   ATOM 3601 N B PRO A 100 ? 9.15185 25.73552 -3.30877 0.435 21.12868 N ? A ? 100 N 1
   ATOM 3602 CA B PRO A 100 ? 7.92973 24.93425 -3.46412 0.435 20.61104 C ? A ? 100 CA 1
   ATOM 3603 C B PRO A 100 ? 7.74147 23.96689 -2.30849 0.435 23.32557 C ? A ? 100 C 1
   ATOM 3604 O B PRO A 100 ? 8.70478 23.46956 -1.72368 0.435 20.03289 O ? A ? 100 O 1
   ATOM 3605 CB B PRO A 100 ? 8.14850 24.17528 -4.78221 0.435 27.87456 C ? A ? 100 CB 1
   ATOM 3606 CG B PRO A 100 ? 9.35132 24.78872 -5.42888 0.435 29.45122 C ? A ? 100 CG 1
   ATOM 3607 CD B PRO A 100 ? 10.17243 25.40375 -4.32044 0.435 23.51062 C ? A ? 100 CD 1
   ATOM 3608 HA B PRO A 100 ? 7.15505 25.51257 -3.54358 0.435 24.70768 H ? A ? 100 HA 1
   ATOM 3609 HB2 B PRO A 100 ? 8.30289 23.23631 -4.59407 0.435 33.42389 H ? A ? 100 HB2 1
   ATOM 3610 HB3 B PRO A 100 ? 7.36718 24.27615 -5.34812 0.435 33.42389 H ? A ? 100 HB3 1
   ATOM 3611 HG2 B PRO A 100 ? 9.85886 24.10079 -5.88720 0.435 35.31589 H ? A ? 100 HG2 1
   ATOM 3612 HG3 B PRO A 100 ? 9.06826 25.46841 -6.06039 0.435 35.31589 H ? A ? 100 HG3 1
   ATOM 3613 HD2 B PRO A 100 ? 10.81546 24.76764 -3.97004 0.435 28.18717 H ? A ? 100 HD2 1
   ATOM 3614 HD3 B PRO A 100 ? 10.62942 26.20211 -4.62815 0.435 28.18717 H ? A ? 100 HD3 1
   ATOM 3615 N C PRO A 100 ? 9.24449 25.71095 -3.27260 0.120 21.25981 N ? A ? 100 N 1
   ATOM 3616 CA C PRO A 100 ? 8.05654 24.86493 -3.45180 0.120 20.77431 C ? A ? 100 CA 1
   ATOM 3617 C C PRO A 100 ? 7.81871 23.95808 -2.25460 0.120 23.05433 C ? A ? 100 C 1
   ATOM 3618 O C PRO A 100 ? 8.74734 23.57191 -1.54138 0.120 21.44461 O ? A ? 100 O 1
   ATOM 3619 CB C PRO A 100 ? 8.37992 24.04254 -4.70719 0.120 25.62105 C ? A ? 100 CB 1
   ATOM 3620 CG C PRO A 100 ? 9.47206 24.79895 -5.41079 0.120 29.30100 C ? A ? 100 CG 1
   ATOM 3621 CD C PRO A 100 ? 10.26227 25.48718 -4.32016 0.120 23.42551 C ? A ? 100 CD 1
   ATOM 3622 HA C PRO A 100 ? 7.27220 25.41350 -3.60924 0.120 24.90359 H ? A ? 100 HA 1
   ATOM 3623 HB2 C PRO A 100 ? 8.68253 23.15731 -4.45087 0.120 30.71968 H ? A ? 100 HB2 1
   ATOM 3624 HB3 C PRO A 100 ? 7.59086 23.97418 -5.26720 0.120 30.71968 H ? A ? 100 HB3 1
   ATOM 3625 HG2 C PRO A 100 ? 10.03334 24.18068 -5.90436 0.120 35.13562 H ? A ? 100 HG2 1
   ATOM 3626 HG3 C PRO A 100 ? 9.08273 25.44925 -6.01612 0.120 35.13562 H ? A ? 100 HG3 1
   ATOM 3627 HD2 C PRO A 100 ? 10.97575 24.91613 -3.99499 0.120 28.08504 H ? A ? 100 HD2 1
   ATOM 3628 HD3 C PRO A 100 ? 10.62808 26.32876 -4.63452 0.120 28.08504 H ? A ? 100 HD3 1
   ATOM 3629 N D PRO A 100 ? 9.34126 25.69122 -3.34849 0.336 21.02309 N ? A ? 100 N 1
   ATOM 3630 CA D PRO A 100 ? 8.19331 24.80203 -3.57078 0.336 20.28534 C ? A ? 100 CA 1
   ATOM 3631 C D PRO A 100 ? 7.90844 23.92243 -2.36195 0.336 22.52964 C ? A ? 100 C 1
   ATOM 3632 O D PRO A 100 ? 8.80505 23.58860 -1.58835 0.336 21.44348 O ? A ? 100 O 1
   ATOM 3633 CB D PRO A 100 ? 8.62040 23.95580 -4.77855 0.336 22.86088 C ? A ? 100 CB 1
   ATOM 3634 CG D PRO A 100 ? 9.69119 24.73920 -5.45732 0.336 28.99277 C ? A ? 100 CG 1
   ATOM 3635 CD D PRO A 100 ? 10.39957 25.51333 -4.36671 0.336 23.20854 C ? A ? 100 CD 1
   ATOM 3636 HA D PRO A 100 ? 7.40427 25.32261 -3.78830 0.336 24.31683 H ? A ? 100 HA 1
   ATOM 3637 HB2 D PRO A 100 ? 8.95929 23.09906 -4.47514 0.336 27.40748 H ? A ? 100 HB2 1
   ATOM 3638 HB3 D PRO A 100 ? 7.86299 23.82247 -5.36969 0.336 27.40748 H ? A ? 100 HB3 1
   ATOM 3639 HG2 D PRO A 100 ? 10.30528 24.13462 -5.90261 0.336 34.76574 H ? A ? 100 HG2 1
   ATOM 3640 HG3 D PRO A 100 ? 9.29350 25.34349 -6.10352 0.336 34.76574 H ? A ? 100 HG3 1
   ATOM 3641 HD2 D PRO A 100 ? 11.14397 25.00517 -4.00817 0.336 27.82467 H ? A ? 100 HD2 1
   ATOM 3642 HD3 D PRO A 100 ? 10.71132 26.37066 -4.69640 0.336 27.82467 H ? A ? 100 HD3 1
   ATOM 3643 N A ILE A 101 ? 6.43368 23.66734 -1.97688 0.109 23.92140 N ? A ? 101 N 1
   ATOM 3644 CA A ILE A 101 ? 6.11851 22.73649 -0.89634 0.109 25.78613 C ? A ? 101 CA 1
   ATOM 3645 C A ILE A 101 ? 6.86083 21.42063 -1.08334 0.109 19.91609 C ? A ? 101 C 1
   ATOM 3646 O A ILE A 101 ? 7.17177 20.72578 -0.10636 0.109 21.68002 O ? A ? 101 O 1
   ATOM 3647 CB A ILE A 101 ? 4.59430 22.51017 -0.81105 0.109 23.93721 C ? A ? 101 CB 1
   ATOM 3648 CG1 A ILE A 101 ? 3.88973 23.79778 -0.38097 0.109 22.94049 C ? A ? 101 CG1 1
   ATOM 3649 CG2 A ILE A 101 ? 4.27011 21.36579 0.14438 0.109 26.32278 C ? A ? 101 CG2 1
   ATOM 3650 CD1 A ILE A 101 ? 4.26707 24.27786 0.99845 0.109 22.36609 C ? A ? 101 CD1 1
   ATOM 3651 H A ILE A 101 ? 5.75059 23.94292 -2.42078 0.108 28.68010 H ? A ? 101 H 1
   ATOM 3652 HA A ILE A 101 ? 6.41194 23.13089 -0.06013 0.108 30.91778 H ? A ? 101 HA 1
   ATOM 3653 HB A ILE A 101 ? 4.27207 22.26512 -1.69253 0.108 28.69907 H ? A ? 101 HB 1
   ATOM 3654 HG12 A ILE A 101 ? 4.11722 24.50067 -1.00955 0.108 27.50302 H ? A ? 101 HG12 1
   ATOM 3655 HG13 A ILE A 101 ? 2.93198 23.64428 -0.38728 0.108 27.50302 H ? A ? 101 HG13 1
   ATOM 3656 HG21 A ILE A 101 ? 3.33704 21.42488 0.40283 0.108 31.56176 H ? A ? 101 HG21 1
   ATOM 3657 HG22 A ILE A 101 ? 4.43605 20.52243 -0.30519 0.108 31.56176 H ? A ? 101 HG22 1
   ATOM 3658 HG23 A ILE A 101 ? 4.83592 21.43941 0.92882 0.108 31.56176 H ? A ? 101 HG23 1
   ATOM 3659 HD11 A ILE A 101 ? 3.68567 25.01352 1.24681 0.108 26.81373 H ? A ? 101 HD11 1
   ATOM 3660 HD12 A ILE A 101 ? 4.16213 23.54658 1.62702 0.108 26.81373 H ? A ? 101 HD12 1
   ATOM 3661 HD13 A ILE A 101 ? 5.19037 24.57500 0.98783 0.108 26.81373 H ? A ? 101 HD13 1
   ATOM 3662 N B ILE A 101 ? 6.47030 23.68074 -1.99742 0.435 23.87018 N ? A ? 101 N 1
   ATOM 3663 CA B ILE A 101 ? 6.15668 22.75713 -0.91100 0.435 26.22349 C ? A ? 101 CA 1
   ATOM 3664 C B ILE A 101 ? 6.92201 21.45663 -1.06925 0.435 19.60504 C ? A ? 101 C 1
   ATOM 3665 O B ILE A 101 ? 7.30038 20.82159 -0.07730 0.435 21.78087 O ? A ? 101 O 1
   ATOM 3666 CB B ILE A 101 ? 4.63514 22.50286 -0.84709 0.435 23.87414 C ? A ? 101 CB 1
   ATOM 3667 CG1 B ILE A 101 ? 3.93100 23.70111 -0.21014 0.435 21.86800 C ? A ? 101 CG1 1
   ATOM 3668 CG2 B ILE A 101 ? 4.33601 21.21723 -0.07117 0.435 26.82702 C ? A ? 101 CG2 1
   ATOM 3669 CD1 B ILE A 101 ? 4.33832 23.95236 1.20589 0.435 23.10493 C ? A ? 101 CD1 1
   ATOM 3670 H B ILE A 101 ? 5.78217 24.00621 -2.39761 0.435 28.61864 H ? A ? 101 H 1
   ATOM 3671 HA B ILE A 101 ? 6.42858 23.16710 -0.07500 0.435 31.44262 H ? A ? 101 HA 1
   ATOM 3672 HB B ILE A 101 ? 4.30042 22.39292 -1.75084 0.435 28.62339 H ? A ? 101 HB 1
   ATOM 3673 HG12 B ILE A 101 ? 4.14065 24.49628 -0.72458 0.435 26.21602 H ? A ? 101 HG12 1
   ATOM 3674 HG13 B ILE A 101 ? 2.97412 23.54245 -0.21979 0.435 26.21602 H ? A ? 101 HG13 1
   ATOM 3675 HG21 B ILE A 101 ? 3.42583 21.25407 0.26216 0.435 32.16685 H ? A ? 101 HG21 1
   ATOM 3676 HG22 B ILE A 101 ? 4.43999 20.45801 -0.66588 0.435 32.16685 H ? A ? 101 HG22 1
   ATOM 3677 HG23 B ILE A 101 ? 4.95712 21.14411 0.67030 0.435 32.16685 H ? A ? 101 HG23 1
   ATOM 3678 HD11 B ILE A 101 ? 3.65302 24.48224 1.64234 0.435 27.70034 H ? A ? 101 HD11 1
   ATOM 3679 HD12 B ILE A 101 ? 4.43886 23.10180 1.66124 0.435 27.70034 H ? A ? 101 HD12 1
   ATOM 3680 HD13 B ILE A 101 ? 5.18125 24.43229 1.21161 0.435 27.70034 H ? A ? 101 HD13 1
   ATOM 3681 N C ILE A 101 ? 6.54503 23.60643 -2.04958 0.120 24.10758 N ? A ? 101 N 1
   ATOM 3682 CA C ILE A 101 ? 6.18541 22.69860 -0.96443 0.120 25.68093 C ? A ? 101 CA 1
   ATOM 3683 C C ILE A 101 ? 6.91057 21.36875 -1.11114 0.120 19.97953 C ? A ? 101 C 1
   ATOM 3684 O C ILE A 101 ? 7.24241 20.71798 -0.11210 0.120 21.63144 O ? A ? 101 O 1
   ATOM 3685 CB C ILE A 101 ? 4.65471 22.50461 -0.92319 0.120 24.10043 C ? A ? 101 CB 1
   ATOM 3686 CG1 C ILE A 101 ? 3.97822 23.72319 -0.28700 0.120 22.45184 C ? A ? 101 CG1 1
   ATOM 3687 CG2 C ILE A 101 ? 4.29614 21.22087 -0.18394 0.120 26.71003 C ? A ? 101 CG2 1
   ATOM 3688 CD1 C ILE A 101 ? 4.30300 23.92329 1.17522 0.120 22.97753 C ? A ? 101 CD1 1
   ATOM 3689 H C ILE A 101 ? 5.87911 23.87808 -2.52113 0.120 28.90352 H ? A ? 101 H 1
   ATOM 3690 HA C ILE A 101 ? 6.46245 23.09627 -0.12418 0.120 30.79154 H ? A ? 101 HA 1
   ATOM 3691 HB C ILE A 101 ? 4.32960 22.42394 -1.83352 0.120 28.89494 H ? A ? 101 HB 1
   ATOM 3692 HG12 C ILE A 101 ? 4.26335 24.51905 -0.76262 0.120 26.91663 H ? A ? 101 HG12 1
   ATOM 3693 HG13 C ILE A 101 ? 3.01688 23.61816 -0.36247 0.120 26.91663 H ? A ? 101 HG13 1
   ATOM 3694 HG21 C ILE A 101 ? 3.36115 21.25455 0.07213 0.120 32.02647 H ? A ? 101 HG21 1
   ATOM 3695 HG22 C ILE A 101 ? 4.45125 20.46449 -0.77108 0.120 32.02647 H ? A ? 101 HG22 1
   ATOM 3696 HG23 C ILE A 101 ? 4.85311 21.14561 0.60664 0.120 32.02647 H ? A ? 101 HG23 1
   ATOM 3697 HD11 C ILE A 101 ? 3.70150 24.58890 1.54411 0.120 27.54747 H ? A ? 101 HD11 1
   ATOM 3698 HD12 C ILE A 101 ? 4.19010 23.08052 1.64200 0.120 27.54747 H ? A ? 101 HD12 1
   ATOM 3699 HD13 C ILE A 101 ? 5.22101 24.22592 1.25627 0.120 27.54747 H ? A ? 101 HD13 1
   ATOM 3700 N D ILE A 101 ? 6.64000 23.52185 -2.22068 0.336 25.18375 N ? A ? 101 N 1
   ATOM 3701 CA D ILE A 101 ? 6.25782 22.64786 -1.11576 0.336 25.14996 C ? A ? 101 CA 1
   ATOM 3702 C D ILE A 101 ? 7.01570 21.33220 -1.19843 0.336 20.30163 C ? A ? 101 C 1
   ATOM 3703 O D ILE A 101 ? 7.41768 20.76451 -0.17600 0.336 21.29050 O ? A ? 101 O 1
   ATOM 3704 CB D ILE A 101 ? 4.73466 22.42207 -1.11909 0.336 24.94529 C ? A ? 101 CB 1
   ATOM 3705 CG1 D ILE A 101 ? 4.00607 23.75364 -0.94706 0.336 30.69113 C ? A ? 101 CG1 1
   ATOM 3706 CG2 D ILE A 101 ? 4.33329 21.44514 -0.01697 0.336 26.76490 C ? A ? 101 CG2 1
   ATOM 3707 CD1 D ILE A 101 ? 4.25995 24.41349 0.38297 0.336 19.03269 C ? A ? 101 CD1 1
   ATOM 3708 H D ILE A 101 ? 5.99376 23.74018 -2.74441 0.336 30.19492 H ? A ? 101 H 1
   ATOM 3709 HA D ILE A 101 ? 6.49618 23.08072 -0.28107 0.336 30.15438 H ? A ? 101 HA 1
   ATOM 3710 HB D ILE A 101 ? 4.48320 22.03741 -1.97332 0.336 29.90878 H ? A ? 101 HB 1
   ATOM 3711 HG12 D ILE A 101 ? 4.30107 24.36312 -1.64161 0.336 36.80378 H ? A ? 101 HG12 1
   ATOM 3712 HG13 D ILE A 101 ? 3.05149 23.59964 -1.02431 0.336 36.80378 H ? A ? 101 HG13 1
   ATOM 3713 HG21 D ILE A 101 ? 3.37902 21.52059 0.13979 0.336 32.09230 H ? A ? 101 HG21 1
   ATOM 3714 HG22 D ILE A 101 ? 4.55181 20.54327 -0.29942 0.336 32.09230 H ? A ? 101 HG22 1
   ATOM 3715 HG23 D ILE A 101 ? 4.81994 21.66523 0.79275 0.336 32.09230 H ? A ? 101 HG23 1
   ATOM 3716 HD11 D ILE A 101 ? 3.71438 25.21286 0.44818 0.336 22.81365 H ? A ? 101 HD11 1
   ATOM 3717 HD12 D ILE A 101 ? 4.02605 23.79460 1.09231 0.336 22.81365 H ? A ? 101 HD12 1
   ATOM 3718 HD13 D ILE A 101 ? 5.19912 24.64804 0.44498 0.336 22.81365 H ? A ? 101 HD13 1
   ATOM 3719 N A LYS A 102 ? 7.15659 21.05222 -2.33217 0.109 21.27685 N ? A ? 102 N 1
   ATOM 3720 CA A LYS A 102 ? 7.85924 19.79897 -2.58043 0.109 19.13094 C ? A ? 102 CA 1
   ATOM 3721 C A LYS A 102 ? 9.24452 19.80923 -1.94728 0.109 16.82372 C ? A ? 102 C 1
   ATOM 3722 O A LYS A 102 ? 9.72132 18.77471 -1.46448 0.109 18.08091 O ? A ? 102 O 1
   ATOM 3723 CB A LYS A 102 ? 7.96382 19.54728 -4.08296 0.109 22.80578 C ? A ? 102 CB 1
   ATOM 3724 CG A LYS A 102 ? 8.47068 18.16596 -4.44917 0.109 24.42778 C ? A ? 102 CG 1
   ATOM 3725 CD A LYS A 102 ? 7.44489 17.09937 -4.09731 0.109 29.78751 C ? A ? 102 CD 1
   ATOM 3726 CE A LYS A 102 ? 7.90928 15.72620 -4.56038 0.109 29.66357 C ? A ? 102 CE 1
   ATOM 3727 NZ A LYS A 102 ? 6.88238 14.67607 -4.28957 0.109 29.88009 N ? A ? 102 NZ 1
   ATOM 3728 H A LYS A 102 ? 6.96412 21.50321 -3.03869 0.108 25.50664 H ? A ? 102 H 1
   ATOM 3729 HA A LYS A 102 ? 7.35140 19.07286 -2.18577 0.108 22.93155 H ? A ? 102 HA 1
   ATOM 3730 HB2 A LYS A 102 ? 7.08341 19.65136 -4.47662 0.108 27.34136 H ? A ? 102 HB2 1
   ATOM 3731 HB3 A LYS A 102 ? 8.57634 20.19581 -4.46391 0.108 27.34136 H ? A ? 102 HB3 1
   ATOM 3732 HG2 A LYS A 102 ? 8.64025 18.12616 -5.40341 0.108 29.28776 H ? A ? 102 HG2 1
   ATOM 3733 HG3 A LYS A 102 ? 9.28702 17.98059 -3.95914 0.108 29.28776 H ? A ? 102 HG3 1
   ATOM 3734 HD2 A LYS A 102 ? 7.32135 17.07394 -3.13555 0.108 35.71944 H ? A ? 102 HD2 1
   ATOM 3735 HD3 A LYS A 102 ? 6.60334 17.30293 -4.53463 0.108 35.71944 H ? A ? 102 HD3 1
   ATOM 3736 HE2 A LYS A 102 ? 8.07593 15.74961 -5.51567 0.108 35.57071 H ? A ? 102 HE2 1
   ATOM 3737 HE3 A LYS A 102 ? 8.72166 15.48643 -4.08767 0.108 35.57071 H ? A ? 102 HE3 1
   ATOM 3738 HZ1 A LYS A 102 ? 7.20181 13.87453 -4.50772 0.108 35.83053 H ? A ? 102 HZ1 1
   ATOM 3739 HZ2 A LYS A 102 ? 6.66744 14.67606 -3.42591 0.108 35.83053 H ? A ? 102 HZ2 1
   ATOM 3740 HZ3 A LYS A 102 ? 6.15002 14.83555 -4.76948 0.108 35.83053 H ? A ? 102 HZ3 1
   ATOM 3741 N B LYS A 102 ? 7.16965 21.03767 -2.31258 0.435 21.24653 N ? A ? 102 N 1
   ATOM 3742 CA B LYS A 102 ? 7.85060 19.76965 -2.53461 0.435 18.70343 C ? A ? 102 CA 1
   ATOM 3743 C B LYS A 102 ? 9.20334 19.73536 -1.83380 0.435 16.02465 C ? A ? 102 C 1
   ATOM 3744 O B LYS A 102 ? 9.59568 18.70250 -1.28113 0.435 18.35482 O ? A ? 102 O 1
   ATOM 3745 CB B LYS A 102 ? 8.03445 19.52717 -4.03078 0.435 22.95485 C ? A ? 102 CB 1
   ATOM 3746 CG B LYS A 102 ? 8.58243 18.16348 -4.36994 0.435 24.30374 C ? A ? 102 CG 1
   ATOM 3747 CD B LYS A 102 ? 7.52619 17.10200 -4.13811 0.435 29.77671 C ? A ? 102 CD 1
   ATOM 3748 CE B LYS A 102 ? 7.99918 15.73535 -4.61024 0.435 29.41484 C ? A ? 102 CE 1
   ATOM 3749 NZ B LYS A 102 ? 6.96517 14.69285 -4.33285 0.435 29.68739 N ? A ? 102 NZ 1
   ATOM 3750 H B LYS A 102 ? 6.95655 21.46301 -3.02901 0.435 25.47026 H ? A ? 102 H 1
   ATOM 3751 HA B LYS A 102 ? 7.29955 19.05832 -2.17230 0.435 22.41854 H ? A ? 102 HA 1
   ATOM 3752 HB2 B LYS A 102 ? 7.17313 19.61591 -4.46798 0.435 27.52024 H ? A ? 102 HB2 1
   ATOM 3753 HB3 B LYS A 102 ? 8.65291 20.18838 -4.37892 0.435 27.52024 H ? A ? 102 HB3 1
   ATOM 3754 HG2 B LYS A 102 ? 8.84557 18.14062 -5.30328 0.435 29.13891 H ? A ? 102 HG2 1
   ATOM 3755 HG3 B LYS A 102 ? 9.34661 17.96930 -3.80494 0.435 29.13891 H ? A ? 102 HG3 1
   ATOM 3756 HD2 B LYS A 102 ? 7.32913 17.04601 -3.18998 0.435 35.70648 H ? A ? 102 HD2 1
   ATOM 3757 HD3 B LYS A 102 ? 6.72342 17.33408 -4.63066 0.435 35.70648 H ? A ? 102 HD3 1
   ATOM 3758 HE2 B LYS A 102 ? 8.16213 15.76125 -5.56610 0.435 35.27223 H ? A ? 102 HE2 1
   ATOM 3759 HE3 B LYS A 102 ? 8.81339 15.49442 -4.14129 0.435 35.27223 H ? A ? 102 HE3 1
   ATOM 3760 HZ1 B LYS A 102 ? 7.15278 14.27324 -3.57072 0.435 35.59929 H ? A ? 102 HZ1 1
   ATOM 3761 HZ2 B LYS A 102 ? 6.16241 15.07097 -4.26434 0.435 35.59929 H ? A ? 102 HZ2 1
   ATOM 3762 HZ3 B LYS A 102 ? 6.94842 14.09723 -4.99396 0.435 35.59929 H ? A ? 102 HZ3 1
   ATOM 3763 N C LYS A 102 ? 7.16851 20.94115 -2.34946 0.120 21.07156 N ? A ? 102 N 1
   ATOM 3764 CA C LYS A 102 ? 7.83658 19.66309 -2.56851 0.120 19.18667 C ? A ? 102 CA 1
   ATOM 3765 C C LYS A 102 ? 9.21695 19.64191 -1.92675 0.120 16.88242 C ? A ? 102 C 1
   ATOM 3766 O C LYS A 102 ? 9.65944 18.60066 -1.42662 0.120 18.26616 O ? A ? 102 O 1
   ATOM 3767 CB C LYS A 102 ? 7.93987 19.38704 -4.06657 0.120 22.57756 C ? A ? 102 CB 1
   ATOM 3768 CG C LYS A 102 ? 8.57620 18.06431 -4.44048 0.120 24.46750 C ? A ? 102 CG 1
   ATOM 3769 CD C LYS A 102 ? 8.73197 17.98089 -5.96269 0.120 28.48731 C ? A ? 102 CD 1
   ATOM 3770 CE C LYS A 102 ? 9.22268 16.61505 -6.41085 0.120 31.55870 C ? A ? 102 CE 1
   ATOM 3771 NZ C LYS A 102 ? 9.46556 16.59375 -7.88369 0.120 27.52580 N ? A ? 102 NZ 1
   ATOM 3772 H C LYS A 102 ? 6.96887 21.36784 -3.06896 0.120 25.26030 H ? A ? 102 H 1
   ATOM 3773 HA C LYS A 102 ? 7.30841 18.95808 -2.16244 0.120 22.99843 H ? A ? 102 HA 1
   ATOM 3774 HB2 C LYS A 102 ? 7.04500 19.39352 -4.44083 0.120 27.06750 H ? A ? 102 HB2 1
   ATOM 3775 HB3 C LYS A 102 ? 8.47351 20.08914 -4.47052 0.120 27.06750 H ? A ? 102 HB3 1
   ATOM 3776 HG2 C LYS A 102 ? 9.45323 17.99457 -4.03200 0.120 29.33542 H ? A ? 102 HG2 1
   ATOM 3777 HG3 C LYS A 102 ? 8.01263 17.33295 -4.14315 0.120 29.33542 H ? A ? 102 HG3 1
   ATOM 3778 HD2 C LYS A 102 ? 7.87260 18.14604 -6.38115 0.120 34.15920 H ? A ? 102 HD2 1
   ATOM 3779 HD3 C LYS A 102 ? 9.37617 18.64472 -6.25462 0.120 34.15920 H ? A ? 102 HD3 1
   ATOM 3780 HE2 C LYS A 102 ? 10.05503 16.40602 -5.95875 0.120 37.84487 H ? A ? 102 HE2 1
   ATOM 3781 HE3 C LYS A 102 ? 8.55327 15.94555 -6.19975 0.120 37.84487 H ? A ? 102 HE3 1
   ATOM 3782 HZ1 C LYS A 102 ? 9.77660 15.79690 -8.12941 0.120 33.00539 H ? A ? 102 HZ1 1
   ATOM 3783 HZ2 C LYS A 102 ? 8.70653 16.75454 -8.31972 0.120 33.00539 H ? A ? 102 HZ2 1
   ATOM 3784 HZ3 C LYS A 102 ? 10.06212 17.21680 -8.10286 0.120 33.00539 H ? A ? 102 HZ3 1
   ATOM 3785 N D LYS A 102 ? 7.22798 20.82935 -2.41843 0.336 20.13815 N ? A ? 102 N 1
   ATOM 3786 CA D LYS A 102 ? 7.96493 19.58411 -2.59624 0.336 19.44550 C ? A ? 102 CA 1
   ATOM 3787 C D LYS A 102 ? 9.36499 19.67055 -2.00812 0.336 16.54658 C ? A ? 102 C 1
   ATOM 3788 O D LYS A 102 ? 9.93487 18.64534 -1.61517 0.336 17.11801 O ? A ? 102 O 1
   ATOM 3789 CB D LYS A 102 ? 8.04039 19.24215 -4.08294 0.336 21.92652 C ? A ? 102 CB 1
   ATOM 3790 CG D LYS A 102 ? 8.44431 17.82288 -4.41546 0.336 24.38872 C ? A ? 102 CG 1
   ATOM 3791 CD D LYS A 102 ? 8.56377 17.68771 -5.93614 0.336 31.87959 C ? A ? 102 CD 1
   ATOM 3792 CE D LYS A 102 ? 8.64647 16.24248 -6.38292 0.336 37.91598 C ? A ? 102 CE 1
   ATOM 3793 NZ D LYS A 102 ? 8.81188 16.15141 -7.86719 0.336 32.77000 N ? A ? 102 NZ 1
   ATOM 3794 H D LYS A 102 ? 6.95697 21.18884 -3.15118 0.336 24.14021 H ? A ? 102 H 1
   ATOM 3795 HA D LYS A 102 ? 7.49284 18.87090 -2.13867 0.336 23.30903 H ? A ? 102 HA 1
   ATOM 3796 HB2 D LYS A 102 ? 7.16469 19.39002 -4.47304 0.336 26.28625 H ? A ? 102 HB2 1
   ATOM 3797 HB3 D LYS A 102 ? 8.69151 19.83010 -4.49677 0.336 26.28625 H ? A ? 102 HB3 1
   ATOM 3798 HG2 D LYS A 102 ? 9.30231 17.61901 -4.01151 0.336 29.24089 H ? A ? 102 HG2 1
   ATOM 3799 HG3 D LYS A 102 ? 7.77092 17.20270 -4.09480 0.336 29.24089 H ? A ? 102 HG3 1
   ATOM 3800 HD2 D LYS A 102 ? 7.78442 18.08746 -6.35293 0.336 38.22994 H ? A ? 102 HD2 1
   ATOM 3801 HD3 D LYS A 102 ? 9.36816 18.14110 -6.23328 0.336 38.22994 H ? A ? 102 HD3 1
   ATOM 3802 HE2 D LYS A 102 ? 9.40959 15.81690 -5.96171 0.336 45.47360 H ? A ? 102 HE2 1
   ATOM 3803 HE3 D LYS A 102 ? 7.83039 15.78024 -6.13545 0.336 45.47360 H ? A ? 102 HE3 1
   ATOM 3804 HZ1 D LYS A 102 ? 8.86331 15.29843 -8.11597 0.336 39.29842 H ? A ? 102 HZ1 1
   ATOM 3805 HZ2 D LYS A 102 ? 8.11697 16.52974 -8.27470 0.336 39.29842 H ? A ? 102 HZ2 1
   ATOM 3806 HZ3 D LYS A 102 ? 9.55632 16.57046 -8.11679 0.336 39.29842 H ? A ? 102 HZ3 1
   ATOM 3807 N A TYR A 103 ? 9.91030 20.96669 -1.94567 0.109 18.54702 N ? A ? 103 N 1
   ATOM 3808 CA A TYR A 103 ? 11.22172 21.04405 -1.31130 0.109 15.89918 C ? A ? 103 CA 1
   ATOM 3809 C A TYR A 103 ? 11.12514 20.78723 0.18696 0.109 16.80894 C ? A ? 103 C 1
   ATOM 3810 O A TYR A 103 ? 12.06704 20.25745 0.78989 0.109 16.28235 O ? A ? 103 O 1
   ATOM 3811 CB A TYR A 103 ? 11.86327 22.40807 -1.56022 0.109 16.21736 C ? A ? 103 CB 1
   ATOM 3812 CG A TYR A 103 ? 12.38895 22.63653 -2.96125 0.109 21.00289 C ? A ? 103 CG 1
   ATOM 3813 CD1 A TYR A 103 ? 12.08656 21.76695 -3.99821 0.109 21.02764 C ? A ? 103 CD1 1
   ATOM 3814 CD2 A TYR A 103 ? 13.19252 23.73339 -3.24225 0.109 19.93510 C ? A ? 103 CD2 1
   ATOM 3815 CE1 A TYR A 103 ? 12.56813 21.98896 -5.28388 0.109 22.75974 C ? A ? 103 CE1 1
   ATOM 3816 CE2 A TYR A 103 ? 13.67752 23.96249 -4.51386 0.109 21.68415 C ? A ? 103 CE2 1
   ATOM 3817 CZ A TYR A 103 ? 13.36405 23.08947 -5.53204 0.109 20.48230 C ? A ? 103 CZ 1
   ATOM 3818 OH A TYR A 103 ? 13.84901 23.32097 -6.79954 0.109 19.29959 O ? A ? 103 OH 1
   ATOM 3819 H A TYR A 103 ? 9.63078 21.70070 -2.29595 0.108 22.23085 H ? A ? 103 H 1
   ATOM 3820 HA A TYR A 103 ? 11.79368 20.36934 -1.70945 0.108 19.05343 H ? A ? 103 HA 1
   ATOM 3821 HB2 A TYR A 103 ? 11.19946 23.09355 -1.38594 0.108 19.43525 H ? A ? 103 HB2 1
   ATOM 3822 HB3 A TYR A 103 ? 12.61171 22.50861 -0.95143 0.108 19.43525 H ? A ? 103 HB3 1
   ATOM 3823 HD1 A TYR A 103 ? 11.55329 21.02354 -3.83128 0.108 25.20760 H ? A ? 103 HD1 1
   ATOM 3824 HD2 A TYR A 103 ? 13.40853 24.32628 -2.55908 0.108 23.89655 H ? A ? 103 HD2 1
   ATOM 3825 HE1 A TYR A 103 ? 12.35551 21.40021 -5.97169 0.108 27.28611 H ? A ? 103 HE1 1
   ATOM 3826 HE2 A TYR A 103 ? 14.21381 24.70332 -4.68258 0.108 25.99540 H ? A ? 103 HE2 1
   ATOM 3827 HH A TYR A 103 ? 13.60301 22.70737 -7.31778 0.108 23.13393 H ? A ? 103 HH 1
   ATOM 3828 N B TYR A 103 ? 9.93795 20.84562 -1.85886 0.435 18.50716 N ? A ? 103 N 1
   ATOM 3829 CA B TYR A 103 ? 11.27297 20.82061 -1.27034 0.435 15.05086 C ? A ? 103 CA 1
   ATOM 3830 C B TYR A 103 ? 11.20145 20.76064 0.25062 0.435 16.78501 C ? A ? 103 C 1
   ATOM 3831 O B TYR A 103 ? 12.21672 20.49144 0.90864 0.435 14.77758 O ? A ? 103 O 1
   ATOM 3832 CB B TYR A 103 ? 12.08750 22.03804 -1.69715 0.435 17.08366 C ? A ? 103 CB 1
   ATOM 3833 CG B TYR A 103 ? 12.36954 22.16667 -3.17787 0.435 16.78147 C ? A ? 103 CG 1
   ATOM 3834 CD1 B TYR A 103 ? 11.83403 21.28085 -4.10378 0.435 24.45979 C ? A ? 103 CD1 1
   ATOM 3835 CD2 B TYR A 103 ? 13.16650 23.20411 -3.65156 0.435 17.83900 C ? A ? 103 CD2 1
   ATOM 3836 CE1 B TYR A 103 ? 12.08106 21.44062 -5.47084 0.435 28.24368 C ? A ? 103 CE1 1
   ATOM 3837 CE2 B TYR A 103 ? 13.41851 23.35952 -4.99820 0.435 20.67282 C ? A ? 103 CE2 1
   ATOM 3838 CZ B TYR A 103 ? 12.87511 22.48544 -5.90111 0.435 23.23241 C ? A ? 103 CZ 1
   ATOM 3839 OH B TYR A 103 ? 13.13464 22.65862 -7.24338 0.435 32.10664 O ? A ? 103 OH 1
   ATOM 3840 H B TYR A 103 ? 9.69533 21.59781 -2.19789 0.435 22.18302 H ? A ? 103 H 1
   ATOM 3841 HA B TYR A 103 ? 11.74154 20.03788 -1.60000 0.435 18.03545 H ? A ? 103 HA 1
   ATOM 3842 HB2 B TYR A 103 ? 11.60405 22.83479 -1.42816 0.435 20.47482 H ? A ? 103 HB2 1
   ATOM 3843 HB3 B TYR A 103 ? 12.94496 22.00182 -1.24511 0.435 20.47482 H ? A ? 103 HB3 1
   ATOM 3844 HD1 B TYR A 103 ? 11.30541 20.57374 -3.81146 0.435 29.32617 H ? A ? 103 HD1 1
   ATOM 3845 HD2 B TYR A 103 ? 13.53719 23.80565 -3.04688 0.435 21.38123 H ? A ? 103 HD2 1
   ATOM 3846 HE1 B TYR A 103 ? 11.71334 20.84767 -6.08574 0.435 33.86684 H ? A ? 103 HE1 1
   ATOM 3847 HE2 B TYR A 103 ? 13.95738 24.05778 -5.29308 0.435 24.78181 H ? A ? 103 HE2 1
   ATOM 3848 HH B TYR A 103 ? 12.75689 22.05519 -7.68923 0.435 38.50239 H ? A ? 103 HH 1
   ATOM 3849 N C TYR A 103 ? 9.91711 20.77805 -1.93839 0.120 18.57332 N ? A ? 103 N 1
   ATOM 3850 CA C TYR A 103 ? 11.24036 20.81922 -1.32767 0.120 15.55476 C ? A ? 103 CA 1
   ATOM 3851 C C TYR A 103 ? 11.16743 20.71540 0.19029 0.120 16.80199 C ? A ? 103 C 1
   ATOM 3852 O C TYR A 103 ? 12.14950 20.30868 0.82217 0.120 16.12128 O ? A ? 103 O 1
   ATOM 3853 CB C TYR A 103 ? 11.97992 22.09973 -1.71290 0.120 16.88671 C ? A ? 103 CB 1
   ATOM 3854 CG C TYR A 103 ? 12.34251 22.21796 -3.17656 0.120 17.62222 C ? A ? 103 CG 1
   ATOM 3855 CD1 C TYR A 103 ? 11.99264 21.23272 -4.09052 0.120 23.64786 C ? A ? 103 CD1 1
   ATOM 3856 CD2 C TYR A 103 ? 13.03732 23.32591 -3.64414 0.120 18.94183 C ? A ? 103 CD2 1
   ATOM 3857 CE1 C TYR A 103 ? 12.31980 21.35555 -5.43388 0.120 25.19615 C ? A ? 103 CE1 1
   ATOM 3858 CE2 C TYR A 103 ? 13.36537 23.45562 -4.97718 0.120 21.13856 C ? A ? 103 CE2 1
   ATOM 3859 CZ C TYR A 103 ? 13.00804 22.47057 -5.86672 0.120 23.36993 C ? A ? 103 CZ 1
   ATOM 3860 OH C TYR A 103 ? 13.34019 22.60660 -7.19473 0.120 30.71327 O ? A ? 103 OH 1
   ATOM 3861 H C TYR A 103 ? 9.65286 21.51920 -2.28547 0.120 22.26241 H ? A ? 103 H 1
   ATOM 3862 HA C TYR A 103 ? 11.75456 20.07068 -1.66855 0.120 18.64014 H ? A ? 103 HA 1
   ATOM 3863 HB2 C TYR A 103 ? 11.41614 22.85743 -1.49170 0.120 20.23848 H ? A ? 103 HB2 1
   ATOM 3864 HB3 C TYR A 103 ? 12.80551 22.14114 -1.20537 0.120 20.23848 H ? A ? 103 HB3 1
   ATOM 3865 HD1 C TYR A 103 ? 11.53227 20.47938 -3.79821 0.120 28.35186 H ? A ? 103 HD1 1
   ATOM 3866 HD2 C TYR A 103 ? 13.28623 23.99348 -3.04640 0.120 22.70462 H ? A ? 103 HD2 1
   ATOM 3867 HE1 C TYR A 103 ? 12.07695 20.69129 -6.03777 0.120 30.20981 H ? A ? 103 HE1 1
   ATOM 3868 HE2 C TYR A 103 ? 13.82672 24.20687 -5.27329 0.120 25.34070 H ? A ? 103 HE2 1
   ATOM 3869 HH C TYR A 103 ? 13.01890 21.96948 -7.63796 0.120 36.83034 H ? A ? 103 HH 1
   ATOM 3870 N D TYR A 103 ? 9.94733 20.86878 -1.96980 0.336 18.47687 N ? A ? 103 N 1
   ATOM 3871 CA D TYR A 103 ? 11.25497 21.00758 -1.33916 0.336 15.66812 C ? A ? 103 CA 1
   ATOM 3872 C D TYR A 103 ? 11.15676 20.77298 0.16249 0.336 16.65297 C ? A ? 103 C 1
   ATOM 3873 O D TYR A 103 ? 12.03417 20.13743 0.75876 0.336 16.35997 O ? A ? 103 O 1
   ATOM 3874 CB D TYR A 103 ? 11.84075 22.39000 -1.60698 0.336 15.85262 C ? A ? 103 CB 1
   ATOM 3875 CG D TYR A 103 ? 12.41593 22.62281 -2.98446 0.336 21.12827 C ? A ? 103 CG 1
   ATOM 3876 CD1 D TYR A 103 ? 12.01506 21.86860 -4.06991 0.336 20.95743 C ? A ? 103 CD1 1
   ATOM 3877 CD2 D TYR A 103 ? 13.35133 23.62669 -3.19664 0.336 19.31345 C ? A ? 103 CD2 1
   ATOM 3878 CE1 D TYR A 103 ? 12.53582 22.10537 -5.34287 0.336 22.60765 C ? A ? 103 CE1 1
   ATOM 3879 CE2 D TYR A 103 ? 13.86970 23.87143 -4.44953 0.336 21.10200 C ? A ? 103 CE2 1
   ATOM 3880 CZ D TYR A 103 ? 13.46253 23.10936 -5.52156 0.336 20.22446 C ? A ? 103 CZ 1
   ATOM 3881 OH D TYR A 103 ? 13.98453 23.35750 -6.77896 0.336 19.15182 O ? A ? 103 OH 1
   ATOM 3882 H D TYR A 103 ? 9.61600 21.59408 -2.29190 0.336 22.14667 H ? A ? 103 H 1
   ATOM 3883 HA D TYR A 103 ? 11.85268 20.34939 -1.72703 0.336 18.77617 H ? A ? 103 HA 1
   ATOM 3884 HB2 D TYR A 103 ? 11.13730 23.04534 -1.47810 0.336 18.99756 H ? A ? 103 HB2 1
   ATOM 3885 HB3 D TYR A 103 ? 12.55667 22.54226 -0.97045 0.336 18.99756 H ? A ? 103 HB3 1
   ATOM 3886 HD1 D TYR A 103 ? 11.38808 21.19217 -3.95059 0.336 25.12334 H ? A ? 103 HD1 1
   ATOM 3887 HD2 D TYR A 103 ? 13.63394 24.14484 -2.47792 0.336 23.15057 H ? A ? 103 HD2 1
   ATOM 3888 HE1 D TYR A 103 ? 12.25937 21.58921 -6.06540 0.336 27.10360 H ? A ? 103 HE1 1
   ATOM 3889 HE2 D TYR A 103 ? 14.49364 24.55030 -4.57093 0.336 25.29683 H ? A ? 103 HE2 1
   ATOM 3890 HH D TYR A 103 ? 13.68696 22.79699 -7.32930 0.336 22.95661 H ? A ? 103 HH 1
   ATOM 3891 N A LEU A 104 ? 10.00743 21.17045 0.81111 0.109 18.14439 N ? A ? 104 N 1
   ATOM 3892 CA A LEU A 104 ? 9.82527 20.88160 2.22820 0.109 16.88694 C ? A ? 104 CA 1
   ATOM 3893 C A LEU A 104 ? 9.69726 19.38404 2.48020 0.109 16.20435 C ? A ? 104 C 1
   ATOM 3894 O A LEU A 104 ? 10.10468 18.89866 3.54229 0.109 15.75967 O ? A ? 104 O 1
   ATOM 3895 CB A LEU A 104 ? 8.59657 21.61310 2.75957 0.109 16.75274 C ? A ? 104 CB 1
   ATOM 3896 CG A LEU A 104 ? 8.77540 23.06966 3.17830 0.109 22.43405 C ? A ? 104 CG 1
   ATOM 3897 CD1 A LEU A 104 ? 9.18498 23.93521 2.01565 0.109 27.80109 C ? A ? 104 CD1 1
   ATOM 3898 CD2 A LEU A 104 ? 7.48104 23.59046 3.82155 0.109 27.21497 C ? A ? 104 CD2 1
   ATOM 3899 H A LEU A 104 ? 9.35430 21.59051 0.44156 0.108 21.74769 H ? A ? 104 H 1
   ATOM 3900 HA A LEU A 104 ? 10.59953 21.20504 2.71482 0.108 20.23876 H ? A ? 104 HA 1
   ATOM 3901 HB2 A LEU A 104 ? 7.91986 21.60100 2.06472 0.108 20.07771 H ? A ? 104 HB2 1
   ATOM 3902 HB3 A LEU A 104 ? 8.27916 21.13272 3.54020 0.108 20.07771 H ? A ? 104 HB3 1
   ATOM 3903 HG A LEU A 104 ? 9.48997 23.12207 3.83216 0.108 26.89528 H ? A ? 104 HG 1
   ATOM 3904 HD11 A LEU A 104 ? 9.25409 24.85506 2.31567 0.108 33.33573 H ? A ? 104 HD11 1
   ATOM 3905 HD12 A LEU A 104 ? 10.04346 23.63065 1.68223 0.108 33.33573 H ? A ? 104 HD12 1
   ATOM 3906 HD13 A LEU A 104 ? 8.51504 23.86435 1.31776 0.108 33.33573 H ? A ? 104 HD13 1
   ATOM 3907 HD21 A LEU A 104 ? 7.60773 24.51651 4.08096 0.108 32.63238 H ? A ? 104 HD21 1
   ATOM 3908 HD22 A LEU A 104 ? 6.75899 23.52323 3.17733 0.108 32.63238 H ? A ? 104 HD22 1
   ATOM 3909 HD23 A LEU A 104 ? 7.27823 23.05281 4.60303 0.108 32.63238 H ? A ? 104 HD23 1
   ATOM 3910 N B LEU A 104 ? 10.03421 21.05133 0.83421 0.435 18.22158 N ? A ? 104 N 1
   ATOM 3911 CA B LEU A 104 ? 9.84515 20.78256 2.25331 0.435 16.92536 C ? A ? 104 CA 1
   ATOM 3912 C B LEU A 104 ? 9.65726 19.29056 2.50446 0.435 16.20455 C ? A ? 104 C 1
   ATOM 3913 O B LEU A 104 ? 10.04837 18.78283 3.56249 0.435 15.47695 O ? A ? 104 O 1
   ATOM 3914 CB B LEU A 104 ? 8.65076 21.56443 2.78770 0.435 16.78862 C ? A ? 104 CB 1
   ATOM 3915 CG B LEU A 104 ? 8.80731 23.06069 3.00806 0.435 22.08005 C ? A ? 104 CG 1
   ATOM 3916 CD1 B LEU A 104 ? 9.10896 23.79537 1.74975 0.435 33.85650 C ? A ? 104 CD1 1
   ATOM 3917 CD2 B LEU A 104 ? 7.52411 23.60770 3.67890 0.435 27.37093 C ? A ? 104 CD2 1
   ATOM 3918 H B LEU A 104 ? 9.35419 21.39654 0.43672 0.435 21.84032 H ? A ? 104 H 1
   ATOM 3919 HA B LEU A 104 ? 10.63010 21.08108 2.73876 0.435 20.28485 H ? A ? 104 HA 1
   ATOM 3920 HB2 B LEU A 104 ? 7.92143 21.45200 2.15814 0.435 20.12076 H ? A ? 104 HB2 1
   ATOM 3921 HB3 B LEU A 104 ? 8.41017 21.18174 3.64593 0.435 20.12076 H ? A ? 104 HB3 1
   ATOM 3922 HG B LEU A 104 ? 9.56809 23.21378 3.59002 0.435 26.47048 H ? A ? 104 HG 1
   ATOM 3923 HD11 B LEU A 104 ? 9.10545 24.74813 1.93175 0.435 40.60222 H ? A ? 104 HD11 1
   ATOM 3924 HD12 B LEU A 104 ? 9.98232 23.52348 1.42693 0.435 40.60222 H ? A ? 104 HD12 1
   ATOM 3925 HD13 B LEU A 104 ? 8.43115 23.58225 1.08940 0.435 40.60222 H ? A ? 104 HD13 1
   ATOM 3926 HD21 B LEU A 104 ? 7.64864 24.54876 3.87842 0.435 32.81954 H ? A ? 104 HD21 1
   ATOM 3927 HD22 B LEU A 104 ? 6.77699 23.49456 3.07070 0.435 32.81954 H ? A ? 104 HD22 1
   ATOM 3928 HD23 B LEU A 104 ? 7.36129 23.11460 4.49819 0.435 32.81954 H ? A ? 104 HD23 1
   ATOM 3929 N C LEU A 104 ? 10.03835 21.09525 0.79499 0.120 18.18491 N ? A ? 104 N 1
   ATOM 3930 CA C LEU A 104 ? 9.86065 20.85794 2.22192 0.120 16.88943 C ? A ? 104 CA 1
   ATOM 3931 C C LEU A 104 ? 9.67891 19.37271 2.51033 0.120 16.20664 C ? A ? 104 C 1
   ATOM 3932 O C LEU A 104 ? 10.05940 18.89978 3.58745 0.120 15.75508 O ? A ? 104 O 1
   ATOM 3933 CB C LEU A 104 ? 8.66997 21.65734 2.74317 0.120 16.62677 C ? A ? 104 CB 1
   ATOM 3934 CG C LEU A 104 ? 8.77880 23.17274 2.58717 0.120 18.05312 C ? A ? 104 CG 1
   ATOM 3935 CD1 C LEU A 104 ? 7.50028 23.84745 3.06778 0.120 20.54080 C ? A ? 104 CD1 1
   ATOM 3936 CD2 C LEU A 104 ? 9.98622 23.71396 3.33898 0.120 15.00947 C ? A ? 104 CD2 1
   ATOM 3937 H C LEU A 104 ? 9.37608 21.48363 0.40749 0.120 21.79632 H ? A ? 104 H 1
   ATOM 3938 HA C LEU A 104 ? 10.64847 21.16463 2.69750 0.120 20.24174 H ? A ? 104 HA 1
   ATOM 3939 HB2 C LEU A 104 ? 7.87758 21.37271 2.26149 0.120 19.92655 H ? A ? 104 HB2 1
   ATOM 3940 HB3 C LEU A 104 ? 8.56810 21.47012 3.68946 0.120 19.92655 H ? A ? 104 HB3 1
   ATOM 3941 HG C LEU A 104 ? 8.90006 23.38246 1.64791 0.120 21.63817 H ? A ? 104 HG 1
   ATOM 3942 HD11 C LEU A 104 ? 7.51711 24.78061 2.80353 0.120 24.62339 H ? A ? 104 HD11 1
   ATOM 3943 HD12 C LEU A 104 ? 6.73801 23.40321 2.66467 0.120 24.62339 H ? A ? 104 HD12 1
   ATOM 3944 HD13 C LEU A 104 ? 7.45062 23.77812 4.03402 0.120 24.62339 H ? A ? 104 HD13 1
   ATOM 3945 HD21 C LEU A 104 ? 9.94032 24.68275 3.35452 0.120 17.98579 H ? A ? 104 HD21 1
   ATOM 3946 HD22 C LEU A 104 ? 9.97531 23.36772 4.24501 0.120 17.98579 H ? A ? 104 HD22 1
   ATOM 3947 HD23 C LEU A 104 ? 10.79469 23.42835 2.88543 0.120 17.98579 H ? A ? 104 HD23 1
   ATOM 3948 N D LEU A 104 ? 10.11673 21.31540 0.80036 0.336 17.96377 N ? A ? 104 N 1
   ATOM 3949 CA D LEU A 104 ? 9.90600 21.06045 2.21882 0.336 16.36963 C ? A ? 104 CA 1
   ATOM 3950 C D LEU A 104 ? 9.65859 19.58082 2.48105 0.336 16.03955 C ? A ? 104 C 1
   ATOM 3951 O D LEU A 104 ? 10.06252 19.05643 3.52751 0.336 15.73300 O ? A ? 104 O 1
   ATOM 3952 CB D LEU A 104 ? 8.73631 21.90194 2.72241 0.336 14.13091 C ? A ? 104 CB 1
   ATOM 3953 CG D LEU A 104 ? 8.92091 23.40717 2.58113 0.336 18.46057 C ? A ? 104 CG 1
   ATOM 3954 CD1 D LEU A 104 ? 7.60194 24.11910 2.81394 0.336 19.57412 C ? A ? 104 CD1 1
   ATOM 3955 CD2 D LEU A 104 ? 9.97673 23.90096 3.56197 0.336 13.68220 C ? A ? 104 CD2 1
   ATOM 3956 H D LEU A 104 ? 9.52852 21.82703 0.43725 0.336 21.53095 H ? A ? 104 H 1
   ATOM 3957 HA D LEU A 104 ? 10.69708 21.32182 2.71558 0.336 19.61798 H ? A ? 104 HA 1
   ATOM 3958 HB2 D LEU A 104 ? 7.94353 21.65673 2.22015 0.336 16.93152 H ? A ? 104 HB2 1
   ATOM 3959 HB3 D LEU A 104 ? 8.60449 21.71122 3.66430 0.336 16.93152 H ? A ? 104 HB3 1
   ATOM 3960 HG D LEU A 104 ? 9.22234 23.61374 1.68259 0.336 22.12711 H ? A ? 104 HG 1
   ATOM 3961 HD11 D LEU A 104 ? 7.73824 25.07494 2.72071 0.336 23.46337 H ? A ? 104 HD11 1
   ATOM 3962 HD12 D LEU A 104 ? 6.95693 23.81143 2.15804 0.336 23.46337 H ? A ? 104 HD12 1
   ATOM 3963 HD13 D LEU A 104 ? 7.28682 23.91560 3.70847 0.336 23.46337 H ? A ? 104 HD13 1
   ATOM 3964 HD21 D LEU A 104 ? 10.03867 24.86696 3.49945 0.336 16.39306 H ? A ? 104 HD21 1
   ATOM 3965 HD22 D LEU A 104 ? 9.71788 23.64358 4.46066 0.336 16.39306 H ? A ? 104 HD22 1
   ATOM 3966 HD23 D LEU A 104 ? 10.83027 23.49945 3.33580 0.336 16.39306 H ? A ? 104 HD23 1
   ATOM 3967 N A GLU A 105 ? 9.13564 18.63581 1.52640 0.109 16.19320 N ? A ? 105 N 1
   ATOM 3968 CA A GLU A 105 ? 9.10935 17.18416 1.66464 0.109 15.03376 C ? A ? 105 CA 1
   ATOM 3969 C A GLU A 105 ? 10.51617 16.60770 1.58137 0.109 17.38467 C ? A ? 105 C 1
   ATOM 3970 O A GLU A 105 ? 10.85094 15.65992 2.30312 0.109 16.76765 O ? A ? 105 O 1
   ATOM 3971 CB A GLU A 105 ? 8.21609 16.56074 0.59055 0.109 16.18417 C ? A ? 105 CB 1
   ATOM 3972 CG A GLU A 105 ? 8.03501 15.05653 0.74579 0.109 17.12180 C ? A ? 105 CG 1
   ATOM 3973 CD A GLU A 105 ? 7.26110 14.43322 -0.40040 0.109 20.07313 C ? A ? 105 CD 1
   ATOM 3974 OE1 A GLU A 105 ? 6.80372 15.18361 -1.28747 0.109 21.03666 O ? A ? 105 OE1 1
   ATOM 3975 OE2 A GLU A 105 ? 7.10736 13.19241 -0.41328 0.109 23.21906 O ? A ? 105 OE2 1
   ATOM 3976 H A GLU A 105 ? 8.77253 18.93896 0.80817 0.108 19.40626 H ? A ? 105 H 1
   ATOM 3977 HA A GLU A 105 ? 8.73248 16.96056 2.53001 0.108 18.01494 H ? A ? 105 HA 1
   ATOM 3978 HB2 A GLU A 105 ? 7.33865 16.97165 0.63683 0.108 19.39543 H ? A ? 105 HB2 1
   ATOM 3979 HB3 A GLU A 105 ? 8.61327 16.72367 -0.27928 0.108 19.39543 H ? A ? 105 HB3 1
   ATOM 3980 HG2 A GLU A 105 ? 8.90823 14.63565 0.78111 0.108 20.52058 H ? A ? 105 HG2 1
   ATOM 3981 HG3 A GLU A 105 ? 7.54839 14.88037 1.56620 0.108 20.52058 H ? A ? 105 HG3 1
   ATOM 3982 N B GLU A 105 ? 9.06072 18.57166 1.55063 0.435 15.83090 N ? A ? 105 N 1
   ATOM 3983 CA B GLU A 105 ? 9.07188 17.11704 1.61943 0.435 14.85631 C ? A ? 105 CA 1
   ATOM 3984 C B GLU A 105 ? 10.50253 16.59447 1.62477 0.435 17.46492 C ? A ? 105 C 1
   ATOM 3985 O B GLU A 105 ? 10.87329 15.75581 2.45835 0.435 16.39617 O ? A ? 105 O 1
   ATOM 3986 CB B GLU A 105 ? 8.29246 16.52480 0.43989 0.435 14.94510 C ? A ? 105 CB 1
   ATOM 3987 CG B GLU A 105 ? 8.31912 15.00915 0.38410 0.435 19.26296 C ? A ? 105 CG 1
   ATOM 3988 CD B GLU A 105 ? 7.63366 14.46180 -0.85588 0.435 21.81138 C ? A ? 105 CD 1
   ATOM 3989 OE1 B GLU A 105 ? 7.08221 15.26836 -1.63005 0.435 23.41515 O ? A ? 105 OE1 1
   ATOM 3990 OE2 B GLU A 105 ? 7.64129 13.22865 -1.05752 0.435 36.00017 O ? A ? 105 OE2 1
   ATOM 3991 H B GLU A 105 ? 8.65173 18.89833 0.86827 0.435 18.97151 H ? A ? 105 H 1
   ATOM 3992 HA B GLU A 105 ? 8.63395 16.83702 2.43839 0.435 17.80199 H ? A ? 105 HA 1
   ATOM 3993 HB2 B GLU A 105 ? 7.36539 16.80165 0.50911 0.435 17.90854 H ? A ? 105 HB2 1
   ATOM 3994 HB3 B GLU A 105 ? 8.67733 16.85767 -0.38593 0.435 17.90854 H ? A ? 105 HB3 1
   ATOM 3995 HG2 B GLU A 105 ? 9.24122 14.70818 0.37612 0.435 23.08997 H ? A ? 105 HG2 1
   ATOM 3996 HG3 B GLU A 105 ? 7.86127 14.65497 1.16245 0.435 23.08997 H ? A ? 105 HG3 1
   ATOM 3997 N C GLU A 105 ? 9.10284 18.62126 1.56530 0.120 16.16628 N ? A ? 105 N 1
   ATOM 3998 CA C GLU A 105 ? 9.10194 17.16784 1.68678 0.120 15.02604 C ? A ? 105 CA 1
   ATOM 3999 C C GLU A 105 ? 10.50802 16.61082 1.52277 0.120 17.39022 C ? A ? 105 C 1
   ATOM 4000 O C GLU A 105 ? 10.85987 15.61307 2.16471 0.120 16.76471 O ? A ? 105 O 1
   ATOM 4001 CB C GLU A 105 ? 8.15961 16.54714 0.65239 0.120 16.30189 C ? A ? 105 CB 1
   ATOM 4002 CG C GLU A 105 ? 7.68410 15.13824 0.99471 0.120 15.71073 C ? A ? 105 CG 1
   ATOM 4003 CD C GLU A 105 ? 8.70804 14.06578 0.66134 0.120 19.62279 C ? A ? 105 CD 1
   ATOM 4004 OE1 C GLU A 105 ? 9.58118 14.31372 -0.19401 0.120 17.95250 O ? A ? 105 OE1 1
   ATOM 4005 OE2 C GLU A 105 ? 8.63644 12.96851 1.25376 0.120 28.04626 O ? A ? 105 OE2 1
   ATOM 4006 H C GLU A 105 ? 8.71496 18.92504 0.86041 0.120 19.37395 H ? A ? 105 H 1
   ATOM 4007 HA C GLU A 105 ? 8.77214 16.92299 2.56552 0.120 18.00567 H ? A ? 105 HA 1
   ATOM 4008 HB2 C GLU A 105 ? 7.37387 17.11037 0.57308 0.120 19.53669 H ? A ? 105 HB2 1
   ATOM 4009 HB3 C GLU A 105 ? 8.62234 16.50144 -0.19889 0.120 19.53669 H ? A ? 105 HB3 1
   ATOM 4010 HG2 C GLU A 105 ? 7.50069 15.09037 1.94601 0.120 18.82730 H ? A ? 105 HG2 1
   ATOM 4011 HG3 C GLU A 105 ? 6.87725 14.94734 0.49127 0.120 18.82730 H ? A ? 105 HG3 1
   ATOM 4012 N D GLU A 105 ? 8.98885 18.89150 1.55718 0.336 16.34372 N ? A ? 105 N 1
   ATOM 4013 CA D GLU A 105 ? 8.92519 17.43876 1.64979 0.336 13.50730 C ? A ? 105 CA 1
   ATOM 4014 C D GLU A 105 ? 10.32248 16.83527 1.62175 0.336 17.15884 C ? A ? 105 C 1
   ATOM 4015 O D GLU A 105 ? 10.64503 15.94802 2.42361 0.336 16.67308 O ? A ? 105 O 1
   ATOM 4016 CB D GLU A 105 ? 8.07623 16.86480 0.51324 0.336 16.86072 C ? A ? 105 CB 1
   ATOM 4017 CG D GLU A 105 ? 7.88494 15.35858 0.59444 0.336 14.26045 C ? A ? 105 CG 1
   ATOM 4018 CD D GLU A 105 ? 7.12095 14.77297 -0.58428 0.336 17.97946 C ? A ? 105 CD 1
   ATOM 4019 OE1 D GLU A 105 ? 6.73698 15.53279 -1.49471 0.336 23.77656 O ? A ? 105 OE1 1
   ATOM 4020 OE2 D GLU A 105 ? 6.89012 13.54528 -0.58889 0.336 20.37432 O ? A ? 105 OE2 1
   ATOM 4021 H D GLU A 105 ? 8.57443 19.23329 0.88558 0.336 19.58689 H ? A ? 105 H 1
   ATOM 4022 HA D GLU A 105 ? 8.49874 17.19869 2.48728 0.336 16.18319 H ? A ? 105 HA 1
   ATOM 4023 HB2 D GLU A 105 ? 7.19859 17.27699 0.54043 0.336 20.20728 H ? A ? 105 HB2 1
   ATOM 4024 HB3 D GLU A 105 ? 8.51003 17.06344 -0.33131 0.336 20.20728 H ? A ? 105 HB3 1
   ATOM 4025 HG2 D GLU A 105 ? 8.75673 14.93417 0.62195 0.336 17.08696 H ? A ? 105 HG2 1
   ATOM 4026 HG3 D GLU A 105 ? 7.38877 15.14992 1.40140 0.336 17.08696 H ? A ? 105 HG3 1
   ATOM 4027 N A PHE A 106 ? 11.35710 17.17057 0.70999 0.109 15.25571 N ? A ? 106 N 1
   ATOM 4028 CA A PHE A 106 ? 12.71443 16.65699 0.56202 0.109 14.51322 C ? A ? 106 CA 1
   ATOM 4029 C A PHE A 106 ? 13.50153 16.81097 1.85901 0.109 14.82530 C ? A ? 106 C 1
   ATOM 4030 O A PHE A 106 ? 14.15140 15.86720 2.32351 0.109 15.06416 O ? A ? 106 O 1
   ATOM 4031 CB A PHE A 106 ? 13.44075 17.37952 -0.57517 0.109 15.32212 C ? A ? 106 CB 1
   ATOM 4032 CG A PHE A 106 ? 12.81516 17.19505 -1.92625 0.109 19.35803 C ? A ? 106 CG 1
   ATOM 4033 CD1 A PHE A 106 ? 12.10641 16.04787 -2.23520 0.109 19.96349 C ? A ? 106 CD1 1
   ATOM 4034 CD2 A PHE A 106 ? 12.94036 18.17893 -2.89278 0.109 19.22554 C ? A ? 106 CD2 1
   ATOM 4035 CE1 A PHE A 106 ? 11.53592 15.88613 -3.48108 0.109 21.27646 C ? A ? 106 CE1 1
   ATOM 4036 CE2 A PHE A 106 ? 12.36199 18.02115 -4.13983 0.109 20.48078 C ? A ? 106 CE2 1
   ATOM 4037 CZ A PHE A 106 ? 11.66457 16.87130 -4.43203 0.109 20.32534 C ? A ? 106 CZ 1
   ATOM 4038 H A PHE A 106 ? 11.16772 17.83873 0.20276 0.108 18.28128 H ? A ? 106 H 1
   ATOM 4039 HA A PHE A 106 ? 12.65930 15.71482 0.33802 0.108 17.39029 H ? A ? 106 HA 1
   ATOM 4040 HB2 A PHE A 106 ? 13.44823 18.33022 -0.38276 0.108 18.36097 H ? A ? 106 HB2 1
   ATOM 4041 HB3 A PHE A 106 ? 14.34949 17.04385 -0.62444 0.108 18.36097 H ? A ? 106 HB3 1
   ATOM 4042 HD1 A PHE A 106 ? 12.01347 15.37849 -1.59630 0.108 23.93061 H ? A ? 106 HD1 1
   ATOM 4043 HD2 A PHE A 106 ? 13.41808 18.95364 -2.70171 0.108 23.04507 H ? A ? 106 HD2 1
   ATOM 4044 HE1 A PHE A 106 ? 11.06360 15.10960 -3.67810 0.108 25.50618 H ? A ? 106 HE1 1
   ATOM 4045 HE2 A PHE A 106 ? 12.44443 18.69111 -4.77956 0.108 24.55136 H ? A ? 106 HE2 1
   ATOM 4046 HZ A PHE A 106 ? 11.28061 16.76055 -5.27180 0.108 24.36483 H ? A ? 106 HZ 1
   ATOM 4047 N B PHE A 106 ? 11.33240 17.09219 0.69944 0.435 14.84466 N ? A ? 106 N 1
   ATOM 4048 CA B PHE A 106 ? 12.69092 16.56652 0.59465 0.435 14.26076 C ? A ? 106 CA 1
   ATOM 4049 C B PHE A 106 ? 13.46623 16.79633 1.89070 0.435 14.49166 C ? A ? 106 C 1
   ATOM 4050 O B PHE A 106 ? 14.19830 15.91608 2.35912 0.435 14.93615 O ? A ? 106 O 1
   ATOM 4051 CB B PHE A 106 ? 13.46068 17.20813 -0.57014 0.435 13.53424 C ? A ? 106 CB 1
   ATOM 4052 CG B PHE A 106 ? 12.81400 17.05825 -1.90768 0.435 19.56749 C ? A ? 106 CG 1
   ATOM 4053 CD1 B PHE A 106 ? 12.01580 15.97082 -2.19816 0.435 20.11811 C ? A ? 106 CD1 1
   ATOM 4054 CD2 B PHE A 106 ? 13.01864 18.01450 -2.88511 0.435 19.04623 C ? A ? 106 CD2 1
   ATOM 4055 CE1 B PHE A 106 ? 11.42902 15.84535 -3.43768 0.435 21.62078 C ? A ? 106 CE1 1
   ATOM 4056 CE2 B PHE A 106 ? 12.40754 17.88758 -4.13183 0.435 20.61100 C ? A ? 106 CE2 1
   ATOM 4057 CZ B PHE A 106 ? 11.62467 16.79890 -4.39392 0.435 20.07006 C ? A ? 106 CZ 1
   ATOM 4058 H B PHE A 106 ? 11.13647 17.71476 0.13942 0.435 17.78801 H ? A ? 106 H 1
   ATOM 4059 HA B PHE A 106 ? 12.61723 15.61567 0.41761 0.435 17.08734 H ? A ? 106 HA 1
   ATOM 4060 HB2 B PHE A 106 ? 13.54944 18.15789 -0.39417 0.435 16.21551 H ? A ? 106 HB2 1
   ATOM 4061 HB3 B PHE A 106 ? 14.33771 16.79709 -0.62280 0.435 16.21551 H ? A ? 106 HB3 1
   ATOM 4062 HD1 B PHE A 106 ? 11.87299 15.31755 -1.55183 0.435 24.11616 H ? A ? 106 HD1 1
   ATOM 4063 HD2 B PHE A 106 ? 13.56627 18.74552 -2.71019 0.435 22.82990 H ? A ? 106 HD2 1
   ATOM 4064 HE1 B PHE A 106 ? 10.89619 15.10628 -3.62414 0.435 25.91936 H ? A ? 106 HE1 1
   ATOM 4065 HE2 B PHE A 106 ? 12.53219 18.54082 -4.78194 0.435 24.70762 H ? A ? 106 HE2 1
   ATOM 4066 HZ B PHE A 106 ? 11.22332 16.70734 -5.22785 0.435 24.05850 H ? A ? 106 HZ 1
   ATOM 4067 N C PHE A 106 ? 11.32675 17.24535 0.67897 0.120 15.34132 N ? A ? 106 N 1
   ATOM 4068 CA C PHE A 106 ? 12.71009 16.80652 0.52986 0.120 14.43265 C ? A ? 106 CA 1
   ATOM 4069 C C PHE A 106 ? 13.45719 16.90192 1.85650 0.120 14.93061 C ? A ? 106 C 1
   ATOM 4070 O C PHE A 106 ? 14.09043 15.93750 2.30156 0.120 14.87698 O ? A ? 106 O 1
   ATOM 4071 CB C PHE A 106 ? 13.43831 17.64794 -0.52146 0.120 16.91997 C ? A ? 106 CB 1
   ATOM 4072 CG C PHE A 106 ? 13.00341 17.40279 -1.93795 0.120 19.75581 C ? A ? 106 CG 1
   ATOM 4073 CD1 C PHE A 106 ? 12.11311 16.39425 -2.25753 0.120 19.46260 C ? A ? 106 CD1 1
   ATOM 4074 CD2 C PHE A 106 ? 13.50145 18.19785 -2.95709 0.120 15.73351 C ? A ? 106 CD2 1
   ATOM 4075 CE1 C PHE A 106 ? 11.72460 16.18771 -3.56659 0.120 19.03181 C ? A ? 106 CE1 1
   ATOM 4076 CE2 C PHE A 106 ? 13.11429 17.99490 -4.26698 0.120 23.34106 C ? A ? 106 CE2 1
   ATOM 4077 CZ C PHE A 106 ? 12.22712 16.98851 -4.56969 0.120 19.56285 C ? A ? 106 CZ 1
   ATOM 4078 H C PHE A 106 ? 11.10784 17.91938 0.19178 0.120 18.38400 H ? A ? 106 H 1
   ATOM 4079 HA C PHE A 106 ? 12.69912 15.88391 0.23059 0.120 17.29361 H ? A ? 106 HA 1
   ATOM 4080 HB2 C PHE A 106 ? 13.28263 18.58540 -0.32697 0.120 20.27839 H ? A ? 106 HB2 1
   ATOM 4081 HB3 C PHE A 106 ? 14.38679 17.45143 -0.46972 0.120 20.27839 H ? A ? 106 HB3 1
   ATOM 4082 HD1 C PHE A 106 ? 11.77275 15.84992 -1.58466 0.120 23.32955 H ? A ? 106 HD1 1
   ATOM 4083 HD2 C PHE A 106 ? 14.10430 18.87702 -2.75658 0.120 18.85463 H ? A ? 106 HD2 1
   ATOM 4084 HE1 C PHE A 106 ? 11.12371 15.50809 -3.77142 0.120 22.81260 H ? A ? 106 HE1 1
   ATOM 4085 HE2 C PHE A 106 ? 13.45249 18.53722 -4.94256 0.120 27.98370 H ? A ? 106 HE2 1
   ATOM 4086 HZ C PHE A 106 ? 11.96624 16.84825 -5.45126 0.120 23.44984 H ? A ? 106 HZ 1
   ATOM 4087 N D PHE A 106 ? 11.17460 17.31784 0.70832 0.336 15.30559 N ? A ? 106 N 1
   ATOM 4088 CA D PHE A 106 ? 12.52226 16.76529 0.61401 0.336 13.01168 C ? A ? 106 CA 1
   ATOM 4089 C D PHE A 106 ? 13.30720 16.98357 1.90608 0.336 15.64781 C ? A ? 106 C 1
   ATOM 4090 O D PHE A 106 ? 14.05489 16.10139 2.34184 0.336 13.32399 O ? A ? 106 O 1
   ATOM 4091 CB D PHE A 106 ? 13.30555 17.39239 -0.54337 0.336 15.35091 C ? A ? 106 CB 1
   ATOM 4092 CG D PHE A 106 ? 12.86083 16.97264 -1.91115 0.336 19.64393 C ? A ? 106 CG 1
   ATOM 4093 CD1 D PHE A 106 ? 12.09820 15.83728 -2.10541 0.336 19.84826 C ? A ? 106 CD1 1
   ATOM 4094 CD2 D PHE A 106 ? 13.22463 17.72313 -3.01159 0.336 18.21416 C ? A ? 106 CD2 1
   ATOM 4095 CE1 D PHE A 106 ? 11.69742 15.46478 -3.37593 0.336 23.56694 C ? A ? 106 CE1 1
   ATOM 4096 CE2 D PHE A 106 ? 12.81096 17.35519 -4.28288 0.336 20.42019 C ? A ? 106 CE2 1
   ATOM 4097 CZ D PHE A 106 ? 12.05601 16.22262 -4.45542 0.336 18.85975 C ? A ? 106 CZ 1
   ATOM 4098 H D PHE A 106 ? 10.99873 17.94698 0.14898 0.336 18.34114 H ? A ? 106 H 1
   ATOM 4099 HA D PHE A 106 ? 12.42758 15.81501 0.44402 0.336 15.58844 H ? A ? 106 HA 1
   ATOM 4100 HB2 D PHE A 106 ? 13.21197 18.35642 -0.49052 0.336 18.39551 H ? A ? 106 HB2 1
   ATOM 4101 HB3 D PHE A 106 ? 14.23883 17.14418 -0.45238 0.336 18.39551 H ? A ? 106 HB3 1
   ATOM 4102 HD1 D PHE A 106 ? 11.85166 15.31794 -1.37439 0.336 23.79234 H ? A ? 106 HD1 1
   ATOM 4103 HD2 D PHE A 106 ? 13.75127 18.48137 -2.89923 0.336 21.83142 H ? A ? 106 HD2 1
   ATOM 4104 HE1 D PHE A 106 ? 11.18396 14.69867 -3.49560 0.336 28.25476 H ? A ? 106 HE1 1
   ATOM 4105 HE2 D PHE A 106 ? 13.04489 17.87533 -5.01748 0.336 24.47866 H ? A ? 106 HE2 1
   ATOM 4106 HZ D PHE A 106 ? 11.78753 15.96988 -5.30920 0.336 22.60612 H ? A ? 106 HZ 1
   ATOM 4107 N A ILE A 107 ? 13.47550 18.00738 2.45162 0.109 14.43029 N ? A ? 107 N 1
   ATOM 4108 CA A ILE A 107 ? 14.27534 18.22079 3.65334 0.109 12.62030 C ? A ? 107 CA 1
   ATOM 4109 C A ILE A 107 ? 13.71147 17.42325 4.82297 0.109 14.28523 C ? A ? 107 C 1
   ATOM 4110 O A ILE A 107 ? 14.45224 17.04875 5.73921 0.109 14.43002 O ? A ? 107 O 1
   ATOM 4111 CB A ILE A 107 ? 14.37259 19.71992 3.99141 0.109 13.60608 C ? A ? 107 CB 1
   ATOM 4112 CG1 A ILE A 107 ? 15.42098 19.93374 5.08907 0.109 14.89661 C ? A ? 107 CG1 1
   ATOM 4113 CG2 A ILE A 107 ? 13.03205 20.26085 4.43123 0.109 14.56608 C ? A ? 107 CG2 1
   ATOM 4114 CD1 A ILE A 107 ? 15.61628 21.37800 5.49700 0.109 15.29358 C ? A ? 107 CD1 1
   ATOM 4115 H A ILE A 107 ? 13.01909 18.68623 2.18619 0.108 17.29078 H ? A ? 107 H 1
   ATOM 4116 HA A ILE A 107 ? 15.17401 17.90246 3.47461 0.108 15.11878 H ? A ? 107 HA 1
   ATOM 4117 HB A ILE A 107 ? 14.64336 20.19927 3.19278 0.108 16.30172 H ? A ? 107 HB 1
   ATOM 4118 HG12 A ILE A 107 ? 15.14704 19.44086 5.87833 0.108 17.85036 H ? A ? 107 HG12 1
   ATOM 4119 HG13 A ILE A 107 ? 16.27462 19.60141 4.77009 0.108 17.85036 H ? A ? 107 HG13 1
   ATOM 4120 HG21 A ILE A 107 ? 13.07093 21.23000 4.44271 0.108 17.45372 H ? A ? 107 HG21 1
   ATOM 4121 HG22 A ILE A 107 ? 12.35160 19.96448 3.80670 0.108 17.45372 H ? A ? 107 HG22 1
   ATOM 4122 HG23 A ILE A 107 ? 12.83310 19.92724 5.32007 0.108 17.45372 H ? A ? 107 HG23 1
   ATOM 4123 HD11 A ILE A 107 ? 16.38292 21.43826 6.08822 0.108 18.32672 H ? A ? 107 HD11 1
   ATOM 4124 HD12 A ILE A 107 ? 15.76864 21.91281 4.70223 0.108 18.32672 H ? A ? 107 HD12 1
   ATOM 4125 HD13 A ILE A 107 ? 14.81955 21.68704 5.95593 0.108 18.32672 H ? A ? 107 HD13 1
   ATOM 4126 N B ILE A 107 ? 13.37775 17.99806 2.46028 0.435 14.23188 N ? A ? 107 N 1
   ATOM 4127 CA B ILE A 107 ? 14.17121 18.21383 3.66676 0.435 12.39748 C ? A ? 107 CA 1
   ATOM 4128 C B ILE A 107 ? 13.59561 17.40605 4.83119 0.435 14.01222 C ? A ? 107 C 1
   ATOM 4129 O B ILE A 107 ? 14.32630 17.02178 5.75181 0.435 14.12502 O ? A ? 107 O 1
   ATOM 4130 CB B ILE A 107 ? 14.28932 19.70817 4.02128 0.435 13.51540 C ? A ? 107 CB 1
   ATOM 4131 CG1 B ILE A 107 ? 15.47397 19.88907 4.98878 0.435 14.88350 C ? A ? 107 CG1 1
   ATOM 4132 CG2 B ILE A 107 ? 13.02814 20.22787 4.63159 0.435 14.60598 C ? A ? 107 CG2 1
   ATOM 4133 CD1 B ILE A 107 ? 15.67760 21.30254 5.48562 0.435 15.02083 C ? A ? 107 CD1 1
   ATOM 4134 H B ILE A 107 ? 12.89948 18.65858 2.18719 0.435 17.05268 H ? A ? 107 H 1
   ATOM 4135 HA B ILE A 107 ? 15.07094 17.90098 3.48371 0.435 14.85140 H ? A ? 107 HA 1
   ATOM 4136 HB B ILE A 107 ? 14.44274 20.21396 3.20793 0.435 16.19290 H ? A ? 107 HB 1
   ATOM 4137 HG12 B ILE A 107 ? 15.32649 19.32580 5.76459 0.435 17.83463 H ? A ? 107 HG12 1
   ATOM 4138 HG13 B ILE A 107 ? 16.28710 19.62020 4.53333 0.435 17.83463 H ? A ? 107 HG13 1
   ATOM 4139 HG21 B ILE A 107 ? 13.04734 21.19759 4.61876 0.435 17.50160 H ? A ? 107 HG21 1
   ATOM 4140 HG22 B ILE A 107 ? 12.27192 19.90515 4.11693 0.435 17.50160 H ? A ? 107 HG22 1
   ATOM 4141 HG23 B ILE A 107 ? 12.96561 19.91034 5.54601 0.435 17.50160 H ? A ? 107 HG23 1
   ATOM 4142 HD11 B ILE A 107 ? 16.51075 21.34641 5.98041 0.435 17.99942 H ? A ? 107 HD11 1
   ATOM 4143 HD12 B ILE A 107 ? 15.71290 21.90281 4.72449 0.435 17.99942 H ? A ? 107 HD12 1
   ATOM 4144 HD13 B ILE A 107 ? 14.93672 21.54404 6.06327 0.435 17.99942 H ? A ? 107 HD13 1
   ATOM 4145 N C ILE A 107 ? 13.41777 18.07422 2.49583 0.120 14.32531 N ? A ? 107 N 1
   ATOM 4146 CA C ILE A 107 ? 14.19893 18.25131 3.71611 0.120 12.68636 C ? A ? 107 CA 1
   ATOM 4147 C C ILE A 107 ? 13.61263 17.42684 4.85523 0.120 14.22060 C ? A ? 107 C 1
   ATOM 4148 O C ILE A 107 ? 14.32842 17.05554 5.79239 0.120 14.31167 O ? A ? 107 O 1
   ATOM 4149 CB C ILE A 107 ? 14.29464 19.74226 4.09071 0.120 13.58562 C ? A ? 107 CB 1
   ATOM 4150 CG1 C ILE A 107 ? 15.40540 19.94658 5.12766 0.120 14.90725 C ? A ? 107 CG1 1
   ATOM 4151 CG2 C ILE A 107 ? 12.97437 20.24774 4.63311 0.120 14.71661 C ? A ? 107 CG2 1
   ATOM 4152 CD1 C ILE A 107 ? 15.65636 21.39030 5.50054 0.120 15.28485 C ? A ? 107 CD1 1
   ATOM 4153 H C ILE A 107 ? 12.96065 18.75999 2.25016 0.120 17.16480 H ? A ? 107 H 1
   ATOM 4154 HA C ILE A 107 ? 15.09912 17.93207 3.54685 0.120 15.19805 H ? A ? 107 HA 1
   ATOM 4155 HB C ILE A 107 ? 14.50748 20.24596 3.28953 0.120 16.27717 H ? A ? 107 HB 1
   ATOM 4156 HG12 C ILE A 107 ? 15.16246 19.47256 5.93833 0.120 17.86313 H ? A ? 107 HG12 1
   ATOM 4157 HG13 C ILE A 107 ? 16.23256 19.58851 4.76921 0.120 17.86313 H ? A ? 107 HG13 1
   ATOM 4158 HG21 C ILE A 107 ? 12.98986 21.21750 4.64868 0.120 17.63436 H ? A ? 107 HG21 1
   ATOM 4159 HG22 C ILE A 107 ? 12.25726 19.93757 4.05827 0.120 17.63436 H ? A ? 107 HG22 1
   ATOM 4160 HG23 C ILE A 107 ? 12.84993 19.90444 5.53175 0.120 17.63436 H ? A ? 107 HG23 1
   ATOM 4161 HD11 C ILE A 107 ? 16.43382 21.43657 6.07873 0.120 18.31624 H ? A ? 107 HD11 1
   ATOM 4162 HD12 C ILE A 107 ? 15.81445 21.90238 4.69204 0.120 18.31624 H ? A ? 107 HD12 1
   ATOM 4163 HD13 C ILE A 107 ? 14.87803 21.73651 5.96449 0.120 18.31624 H ? A ? 107 HD13 1
   ATOM 4164 N D ILE A 107 ? 13.21161 18.17316 2.50882 0.336 12.61481 N ? A ? 107 N 1
   ATOM 4165 CA D ILE A 107 ? 14.00932 18.38884 3.71527 0.336 13.48650 C ? A ? 107 CA 1
   ATOM 4166 C D ILE A 107 ? 13.46079 17.54121 4.86444 0.336 14.06900 C ? A ? 107 C 1
   ATOM 4167 O D ILE A 107 ? 14.20929 17.13417 5.76219 0.336 14.02955 O ? A ? 107 O 1
   ATOM 4168 CB D ILE A 107 ? 14.09243 19.89060 4.07174 0.336 12.45944 C ? A ? 107 CB 1
   ATOM 4169 CG1 D ILE A 107 ? 15.35345 20.13212 4.92777 0.336 14.67960 C ? A ? 107 CG1 1
   ATOM 4170 CG2 D ILE A 107 ? 12.86973 20.35351 4.81184 0.336 15.25317 C ? A ? 107 CG2 1
   ATOM 4171 CD1 D ILE A 107 ? 15.86789 21.57481 4.98519 0.336 14.42771 C ? A ? 107 CD1 1
   ATOM 4172 H D ILE A 107 ? 12.72120 18.83196 2.25370 0.336 15.11220 H ? A ? 107 H 1
   ATOM 4173 HA D ILE A 107 ? 14.91911 18.10129 3.54061 0.336 16.15822 H ? A ? 107 HA 1
   ATOM 4174 HB D ILE A 107 ? 14.14414 20.39888 3.24720 0.336 14.92576 H ? A ? 107 HB 1
   ATOM 4175 HG12 D ILE A 107 ? 15.15642 19.86301 5.83863 0.336 17.58994 H ? A ? 107 HG12 1
   ATOM 4176 HG13 D ILE A 107 ? 16.07124 19.58733 4.56878 0.336 17.58994 H ? A ? 107 HG13 1
   ATOM 4177 HG21 D ILE A 107 ? 12.86632 21.32307 4.84082 0.336 18.27823 H ? A ? 107 HG21 1
   ATOM 4178 HG22 D ILE A 107 ? 12.08000 20.03366 4.34826 0.336 18.27823 H ? A ? 107 HG22 1
   ATOM 4179 HG23 D ILE A 107 ? 12.89183 19.99573 5.71318 0.336 18.27823 H ? A ? 107 HG23 1
   ATOM 4180 HD11 D ILE A 107 ? 16.67214 21.60198 5.52681 0.336 17.28768 H ? A ? 107 HD11 1
   ATOM 4181 HD12 D ILE A 107 ? 16.06537 21.87575 4.08445 0.336 17.28768 H ? A ? 107 HD12 1
   ATOM 4182 HD13 D ILE A 107 ? 15.18415 22.13843 5.37981 0.336 17.28768 H ? A ? 107 HD13 1
   ATOM 4183 N A SER A 108 ? 12.40394 17.15514 4.82342 0.109 13.99845 N ? A ? 108 N 1
   ATOM 4184 CA A SER A 108 ? 11.83219 16.31101 5.86724 0.109 15.79827 C ? A ? 108 CA 1
   ATOM 4185 C A SER A 108 ? 12.37233 14.89085 5.77608 0.109 14.58860 C ? A ? 108 C 1
   ATOM 4186 O A SER A 108 ? 12.64170 14.25467 6.80177 0.109 15.13407 O ? A ? 108 O 1
   ATOM 4187 CB A SER A 108 ? 10.30803 16.30992 5.77055 0.109 16.02125 C ? A ? 108 CB 1
   ATOM 4188 OG A SER A 108 ? 9.78397 17.60043 6.02183 0.109 15.41156 O ? A ? 108 OG 1
   ATOM 4189 H A SER A 108 ? 11.83953 17.44417 4.24247 0.108 16.77256 H ? A ? 108 H 1
   ATOM 4190 HA A SER A 108 ? 12.07539 16.67575 6.73252 0.108 18.93235 H ? A ? 108 HA 1
   ATOM 4191 HB2 A SER A 108 ? 10.04891 16.03270 4.87786 0.108 19.19993 H ? A ? 108 HB2 1
   ATOM 4192 HB3 A SER A 108 ? 9.95090 15.69130 6.42681 0.108 19.19993 H ? A ? 108 HB3 1
   ATOM 4193 HG A SER A 108 ? 8.94443 17.57769 6.00590 0.108 18.46830 H ? A ? 108 HG 1
   ATOM 4194 N B SER A 108 ? 12.28935 17.13322 4.81588 0.435 13.75685 N ? A ? 108 N 1
   ATOM 4195 CA B SER A 108 ? 11.71066 16.28495 5.85284 0.435 15.62816 C ? A ? 108 CA 1
   ATOM 4196 C B SER A 108 ? 12.32749 14.89536 5.82009 0.435 14.30437 C ? A ? 108 C 1
   ATOM 4197 O B SER A 108 ? 12.65298 14.32584 6.86904 0.435 14.85418 O ? A ? 108 O 1
   ATOM 4198 CB B SER A 108 ? 10.19571 16.19894 5.68601 0.435 15.96336 C ? A ? 108 CB 1
   ATOM 4199 OG B SER A 108 ? 9.60207 17.44831 5.97877 0.435 15.92536 O ? A ? 108 OG 1
   ATOM 4200 H B SER A 108 ? 11.73029 17.42083 4.22909 0.435 16.48264 H ? A ? 108 H 1
   ATOM 4201 HA B SER A 108 ? 11.89101 16.68266 6.71898 0.435 18.72822 H ? A ? 108 HA 1
   ATOM 4202 HB2 B SER A 108 ? 9.98941 15.95501 4.77013 0.435 19.13046 H ? A ? 108 HB2 1
   ATOM 4203 HB3 B SER A 108 ? 9.84570 15.52952 6.29450 0.435 19.13046 H ? A ? 108 HB3 1
   ATOM 4204 HG B SER A 108 ? 8.77026 17.40352 5.87068 0.435 19.08485 H ? A ? 108 HG 1
   ATOM 4205 N C SER A 108 ? 12.31346 17.12715 4.80338 0.120 14.04281 N ? A ? 108 N 1
   ATOM 4206 CA C SER A 108 ? 11.72234 16.27043 5.82567 0.120 15.71627 C ? A ? 108 CA 1
   ATOM 4207 C C SER A 108 ? 12.34418 14.88086 5.79539 0.120 14.57383 C ? A ? 108 C 1
   ATOM 4208 O C SER A 108 ? 12.64692 14.30329 6.84627 0.120 15.09228 O ? A ? 108 O 1
   ATOM 4209 CB C SER A 108 ? 10.20943 16.18345 5.63256 0.120 16.07333 C ? A ? 108 CB 1
   ATOM 4210 OG C SER A 108 ? 9.59204 17.42292 5.92720 0.120 16.17104 O ? A ? 108 OG 1
   ATOM 4211 H C SER A 108 ? 11.76584 17.40155 4.19971 0.120 16.82579 H ? A ? 108 H 1
   ATOM 4212 HA C SER A 108 ? 11.88888 16.66148 6.69759 0.120 18.83395 H ? A ? 108 HA 1
   ATOM 4213 HB2 C SER A 108 ? 10.02179 15.94853 4.71033 0.120 19.26242 H ? A ? 108 HB2 1
   ATOM 4214 HB3 C SER A 108 ? 9.85376 15.50433 6.22686 0.120 19.26242 H ? A ? 108 HB3 1
   ATOM 4215 HG C SER A 108 ? 9.73654 17.63277 6.72763 0.120 19.37967 H ? A ? 108 HG 1
   ATOM 4216 N D SER A 108 ? 12.15918 17.23974 4.84891 0.336 14.30800 N ? A ? 108 N 1
   ATOM 4217 CA D SER A 108 ? 11.61584 16.30750 5.83106 0.336 15.59790 C ? A ? 108 CA 1
   ATOM 4218 C D SER A 108 ? 12.27844 14.94512 5.69941 0.336 14.50510 C ? A ? 108 C 1
   ATOM 4219 O D SER A 108 ? 12.63243 14.31706 6.70561 0.336 15.09795 O ? A ? 108 O 1
   ATOM 4220 CB D SER A 108 ? 10.10241 16.18610 5.66650 0.336 15.97425 C ? A ? 108 CB 1
   ATOM 4221 OG D SER A 108 ? 9.48390 17.43538 5.90320 0.336 16.18793 O ? A ? 108 OG 1
   ATOM 4222 H D SER A 108 ? 11.58457 17.55516 4.29219 0.336 17.14403 H ? A ? 108 H 1
   ATOM 4223 HA D SER A 108 ? 11.78834 16.65007 6.72201 0.336 18.69190 H ? A ? 108 HA 1
   ATOM 4224 HB2 D SER A 108 ? 9.90261 15.89825 4.76200 0.336 19.14352 H ? A ? 108 HB2 1
   ATOM 4225 HB3 D SER A 108 ? 9.76394 15.53754 6.30344 0.336 19.14352 H ? A ? 108 HB3 1
   ATOM 4226 HG D SER A 108 ? 9.90209 18.04358 5.50218 0.336 19.39994 H ? A ? 108 HG 1
   ATOM 4227 N A GLU A 109 ? 12.53569 14.37682 4.55177 0.109 15.69312 N ? A ? 109 N 1
   ATOM 4228 CA A GLU A 109 ? 13.13146 13.05830 4.36906 0.109 16.21395 C ? A ? 109 CA 1
   ATOM 4229 C A GLU A 109 ? 14.58903 13.04487 4.80496 0.109 16.60695 C ? A ? 109 C 1
   ATOM 4230 O A GLU A 109 ? 15.07505 12.02487 5.30859 0.109 15.65195 O ? A ? 109 O 1
   ATOM 4231 CB A GLU A 109 ? 13.00260 12.63028 2.90693 0.109 19.22039 C ? A ? 109 CB 1
   ATOM 4232 CG A GLU A 109 ? 11.56339 12.43781 2.44983 0.109 19.74878 C ? A ? 109 CG 1
   ATOM 4233 CD A GLU A 109 ? 11.43668 12.27556 0.94258 0.109 23.88471 C ? A ? 109 CD 1
   ATOM 4234 OE1 A GLU A 109 ? 12.43157 12.51615 0.22676 0.109 32.21317 O ? A ? 109 OE1 1
   ATOM 4235 OE2 A GLU A 109 ? 10.33871 11.90941 0.47382 0.109 21.76752 O ? A ? 109 OE2 1
   ATOM 4236 H A GLU A 109 ? 12.31121 14.76974 3.82045 0.108 18.80616 H ? A ? 109 H 1
   ATOM 4237 HA A GLU A 109 ? 12.65226 12.41271 4.91172 0.108 19.43116 H ? A ? 109 HA 1
   ATOM 4238 HB2 A GLU A 109 ? 13.40301 13.31262 2.34569 0.108 23.03890 H ? A ? 109 HB2 1
   ATOM 4239 HB3 A GLU A 109 ? 13.46697 11.78719 2.78661 0.108 23.03890 H ? A ? 109 HB3 1
   ATOM 4240 HG2 A GLU A 109 ? 11.20372 11.63984 2.86791 0.108 23.67296 H ? A ? 109 HG2 1
   ATOM 4241 HG3 A GLU A 109 ? 11.04281 13.21313 2.71208 0.108 23.67296 H ? A ? 109 HG3 1
   ATOM 4242 N B GLU A 109 ? 12.50390 14.33830 4.61505 0.435 15.54874 N ? A ? 109 N 1
   ATOM 4243 CA B GLU A 109 ? 13.11372 13.01787 4.48260 0.435 16.18093 C ? A ? 109 CA 1
   ATOM 4244 C B GLU A 109 ? 14.56995 13.04000 4.91342 0.435 16.56435 C ? A ? 109 C 1
   ATOM 4245 O B GLU A 109 ? 15.07927 12.05278 5.46188 0.435 15.14762 O ? A ? 109 O 1
   ATOM 4246 CB B GLU A 109 ? 13.00404 12.53208 3.03949 0.435 19.05836 C ? A ? 109 CB 1
   ATOM 4247 CG B GLU A 109 ? 11.58311 12.29144 2.57203 0.435 18.86070 C ? A ? 109 CG 1
   ATOM 4248 CD B GLU A 109 ? 10.91831 11.15236 3.30428 0.435 29.97747 C ? A ? 109 CD 1
   ATOM 4249 OE1 B GLU A 109 ? 11.61749 10.16792 3.62085 0.435 30.60395 O ? A ? 109 OE1 1
   ATOM 4250 OE2 B GLU A 109 ? 9.70390 11.24703 3.56887 0.435 40.31259 O ? A ? 109 OE2 1
   ATOM 4251 H B GLU A 109 ? 12.28058 14.70255 3.86869 0.435 18.63291 H ? A ? 109 H 1
   ATOM 4252 HA B GLU A 109 ? 12.63356 12.39680 5.05234 0.435 19.39154 H ? A ? 109 HA 1
   ATOM 4253 HB2 B GLU A 109 ? 13.39645 13.20067 2.45649 0.435 22.84446 H ? A ? 109 HB2 1
   ATOM 4254 HB3 B GLU A 109 ? 13.48696 11.69494 2.95649 0.435 22.84446 H ? A ? 109 HB3 1
   ATOM 4255 HG2 B GLU A 109 ? 11.05927 13.09349 2.72438 0.435 22.60727 H ? A ? 109 HG2 1
   ATOM 4256 HG3 B GLU A 109 ? 11.59281 12.07619 1.62627 0.435 22.60727 H ? A ? 109 HG3 1
   ATOM 4257 N C GLU A 109 ? 12.54988 14.33010 4.59483 0.120 15.71542 N ? A ? 109 N 1
   ATOM 4258 CA C GLU A 109 ? 13.17369 13.01580 4.48280 0.120 16.23752 C ? A ? 109 CA 1
   ATOM 4259 C C GLU A 109 ? 14.64203 13.06176 4.87856 0.120 16.61825 C ? A ? 109 C 1
   ATOM 4260 O C GLU A 109 ? 15.17395 12.07460 5.40140 0.120 15.71036 O ? A ? 109 O 1
   ATOM 4261 CB C GLU A 109 ? 13.02875 12.48457 3.05782 0.120 19.23752 C ? A ? 109 CB 1
   ATOM 4262 CG C GLU A 109 ? 11.58751 12.34349 2.60571 0.120 19.41670 C ? A ? 109 CG 1
   ATOM 4263 CD C GLU A 109 ? 10.76228 11.51074 3.56409 0.120 26.97999 C ? A ? 109 CD 1
   ATOM 4264 OE1 C GLU A 109 ? 11.19753 10.39252 3.90960 0.120 31.81426 O ? A ? 109 OE1 1
   ATOM 4265 OE2 C GLU A 109 ? 9.68896 11.98430 3.98740 0.120 23.64324 O ? A ? 109 OE2 1
   ATOM 4266 H C GLU A 109 ? 12.34002 14.69270 3.84378 0.120 18.83293 H ? A ? 109 H 1
   ATOM 4267 HA C GLU A 109 ? 12.71751 12.40187 5.07936 0.120 19.45945 H ? A ? 109 HA 1
   ATOM 4268 HB2 C GLU A 109 ? 13.47201 13.09662 2.44969 0.120 23.05945 H ? A ? 109 HB2 1
   ATOM 4269 HB3 C GLU A 109 ? 13.44272 11.60880 3.00732 0.120 23.05945 H ? A ? 109 HB3 1
   ATOM 4270 HG2 C GLU A 109 ? 11.18509 13.22418 2.54781 0.120 23.27446 H ? A ? 109 HG2 1
   ATOM 4271 HG3 C GLU A 109 ? 11.56783 11.91199 1.73720 0.120 23.27446 H ? A ? 109 HG3 1
   ATOM 4272 N D GLU A 109 ? 12.46265 14.48044 4.45755 0.336 15.37691 N ? A ? 109 N 1
   ATOM 4273 CA D GLU A 109 ? 13.17222 13.22785 4.21728 0.336 15.75887 C ? A ? 109 CA 1
   ATOM 4274 C D GLU A 109 ? 14.55647 13.26440 4.85011 0.336 15.91547 C ? A ? 109 C 1
   ATOM 4275 O D GLU A 109 ? 14.99185 12.30030 5.49194 0.336 17.06840 O ? A ? 109 O 1
   ATOM 4276 CB D GLU A 109 ? 13.29852 12.97151 2.71333 0.336 19.36264 C ? A ? 109 CB 1
   ATOM 4277 CG D GLU A 109 ? 12.00018 12.82135 1.95934 0.336 21.76952 C ? A ? 109 CG 1
   ATOM 4278 CD D GLU A 109 ? 12.21465 12.74319 0.44826 0.336 31.00151 C ? A ? 109 CD 1
   ATOM 4279 OE1 D GLU A 109 ? 13.38381 12.80747 -0.00598 0.336 37.64953 O ? A ? 109 OE1 1
   ATOM 4280 OE2 D GLU A 109 ? 11.21347 12.63008 -0.28770 0.336 31.43554 O ? A ? 109 OE2 1
   ATOM 4281 H D GLU A 109 ? 12.18675 14.87195 3.74327 0.336 18.42672 H ? A ? 109 H 1
   ATOM 4282 HA D GLU A 109 ? 12.66229 12.50211 4.60992 0.336 18.88507 H ? A ? 109 HA 1
   ATOM 4283 HB2 D GLU A 109 ? 13.77576 13.71740 2.31735 0.336 23.20960 H ? A ? 109 HB2 1
   ATOM 4284 HB3 D GLU A 109 ? 13.80066 12.15137 2.58636 0.336 23.20960 H ? A ? 109 HB3 1
   ATOM 4285 HG2 D GLU A 109 ? 11.55922 12.00579 2.24450 0.336 26.09784 H ? A ? 109 HG2 1
   ATOM 4286 HG3 D GLU A 109 ? 11.43415 13.58689 2.14497 0.336 26.09784 H ? A ? 109 HG3 1
   ATOM 4287 N A ALA A 110 ? 15.29742 14.16202 4.61980 0.109 16.32712 N ? A ? 110 N 1
   ATOM 4288 CA A ALA A 110 ? 16.67472 14.25509 5.09080 0.109 14.34423 C ? A ? 110 CA 1
   ATOM 4289 C A ALA A 110 ? 16.73180 14.31338 6.61070 0.109 15.38928 C ? A ? 110 C 1
   ATOM 4290 O A ALA A 110 ? 17.65632 13.77139 7.22485 0.109 16.84501 O ? A ? 110 O 1
   ATOM 4291 CB A ALA A 110 ? 17.35436 15.48320 4.48328 0.109 16.30955 C ? A ? 110 CB 1
   ATOM 4292 H A ALA A 110 ? 15.00549 14.87028 4.22897 0.108 19.56697 H ? A ? 110 H 1
   ATOM 4293 HA A ALA A 110 ? 17.15949 13.46715 4.79916 0.108 17.18749 H ? A ? 110 HA 1
   ATOM 4294 HB1 A ALA A 110 ? 18.26708 15.53203 4.80802 0.108 19.54588 H ? A ? 110 HB1 1
   ATOM 4295 HB2 A ALA A 110 ? 17.35112 15.40021 3.51684 0.108 19.54588 H ? A ? 110 HB2 1
   ATOM 4296 HB3 A ALA A 110 ? 16.86588 16.27810 4.74866 0.108 19.54588 H ? A ? 110 HB3 1
   ATOM 4297 N B ALA A 110 ? 15.26308 14.14393 4.62356 0.435 16.22564 N ? A ? 110 N 1
   ATOM 4298 CA B ALA A 110 ? 16.64833 14.30195 5.04548 0.435 14.18773 C ? A ? 110 CA 1
   ATOM 4299 C B ALA A 110 ? 16.76353 14.35280 6.55757 0.435 15.18756 C ? A ? 110 C 1
   ATOM 4300 O B ALA A 110 ? 17.70322 13.80322 7.13113 0.435 16.97696 O ? A ? 110 O 1
   ATOM 4301 CB B ALA A 110 ? 17.23688 15.57108 4.42508 0.435 16.35530 C ? A ? 110 CB 1
   ATOM 4302 H B ALA A 110 ? 14.95191 14.81426 4.18377 0.435 19.44519 H ? A ? 110 H 1
   ATOM 4303 HA B ALA A 110 ? 17.15980 13.54025 4.73067 0.435 16.99970 H ? A ? 110 HA 1
   ATOM 4304 HB1 B ALA A 110 ? 18.15484 15.67136 4.72206 0.435 19.60078 H ? A ? 110 HB1 1
   ATOM 4305 HB2 B ALA A 110 ? 17.20857 15.49260 3.45868 0.435 19.60078 H ? A ? 110 HB2 1
   ATOM 4306 HB3 B ALA A 110 ? 16.71159 16.33498 4.71045 0.435 19.60078 H ? A ? 110 HB3 1
   ATOM 4307 N C ALA A 110 ? 15.31387 14.18791 4.62420 0.120 16.33316 N ? A ? 110 N 1
   ATOM 4308 CA C ALA A 110 ? 16.69889 14.33964 5.05562 0.120 14.33111 C ? A ? 110 CA 1
   ATOM 4309 C C ALA A 110 ? 16.79518 14.38486 6.57341 0.120 15.38813 C ? A ? 110 C 1
   ATOM 4310 O C ALA A 110 ? 17.74899 13.86131 7.15786 0.120 16.99905 O ? A ? 110 O 1
   ATOM 4311 CB C ALA A 110 ? 17.30388 15.60401 4.44318 0.120 16.27069 C ? A ? 110 CB 1
   ATOM 4312 H C ALA A 110 ? 14.99282 14.86900 4.20868 0.120 19.57421 H ? A ? 110 H 1
   ATOM 4313 HA C ALA A 110 ? 17.21160 13.57886 4.74057 0.120 17.17175 H ? A ? 110 HA 1
   ATOM 4314 HB1 C ALA A 110 ? 18.22207 15.69208 4.74328 0.120 19.49925 H ? A ? 110 HB1 1
   ATOM 4315 HB2 C ALA A 110 ? 17.27751 15.53035 3.47634 0.120 19.49925 H ? A ? 110 HB2 1
   ATOM 4316 HB3 C ALA A 110 ? 16.78677 16.37270 4.73058 0.120 19.49925 H ? A ? 110 HB3 1
   ATOM 4317 N D ALA A 110 ? 15.27211 14.37697 4.65300 0.336 16.55856 N ? A ? 110 N 1
   ATOM 4318 CA D ALA A 110 ? 16.64009 14.49370 5.15071 0.336 13.83252 C ? A ? 110 CA 1
   ATOM 4319 C D ALA A 110 ? 16.67330 14.40856 6.67047 0.336 15.61134 C ? A ? 110 C 1
   ATOM 4320 O D ALA A 110 ? 17.53114 13.73761 7.25256 0.336 16.28415 O ? A ? 110 O 1
   ATOM 4321 CB D ALA A 110 ? 17.25440 15.81563 4.67129 0.336 15.32190 C ? A ? 110 CB 1
   ATOM 4322 H D ALA A 110 ? 14.98812 15.07349 4.23609 0.336 19.84469 H ? A ? 110 H 1
   ATOM 4323 HA D ALA A 110 ? 17.17102 13.76419 4.79459 0.336 16.57345 H ? A ? 110 HA 1
   ATOM 4324 HB1 D ALA A 110 ? 18.16095 15.88361 5.00959 0.336 18.36071 H ? A ? 110 HB1 1
   ATOM 4325 HB2 D ALA A 110 ? 17.26154 15.82714 3.70139 0.336 18.36071 H ? A ? 110 HB2 1
   ATOM 4326 HB3 D ALA A 110 ? 16.71998 16.55228 5.00691 0.336 18.36071 H ? A ? 110 HB3 1
   ATOM 4327 N A ILE A 111 ? 15.76335 14.98293 7.23628 0.109 14.50926 N ? A ? 111 N 1
   ATOM 4328 CA A ILE A 111 ? 15.72061 15.02729 8.69512 0.109 14.78713 C ? A ? 111 CA 1
   ATOM 4329 C A ILE A 111 ? 15.49337 13.63204 9.26045 0.109 16.93341 C ? A ? 111 C 1
   ATOM 4330 O A ILE A 111 ? 16.09871 13.24629 10.26845 0.109 16.51052 O ? A ? 111 O 1
   ATOM 4331 CB A ILE A 111 ? 14.63270 16.01202 9.16025 0.109 14.53429 C ? A ? 111 CB 1
   ATOM 4332 CG1 A ILE A 111 ? 15.02899 17.44325 8.78911 0.109 13.36068 C ? A ? 111 CG1 1
   ATOM 4333 CG2 A ILE A 111 ? 14.39025 15.88636 10.65126 0.109 14.25166 C ? A ? 111 CG2 1
   ATOM 4334 CD1 A ILE A 111 ? 13.90933 18.45539 8.93400 0.109 14.99263 C ? A ? 111 CD1 1
   ATOM 4335 H A ILE A 111 ? 15.12950 15.41288 6.84516 0.108 17.38553 H ? A ? 111 H 1
   ATOM 4336 HA A ILE A 111 ? 16.57613 15.34558 9.02327 0.108 17.71898 H ? A ? 111 HA 1
   ATOM 4337 HB A ILE A 111 ? 13.80449 15.79169 8.70591 0.108 17.41558 H ? A ? 111 HB 1
   ATOM 4338 HG12 A ILE A 111 ? 15.75571 17.72369 9.36715 0.108 16.00724 H ? A ? 111 HG12 1
   ATOM 4339 HG13 A ILE A 111 ? 15.31810 17.45488 7.86327 0.108 16.00724 H ? A ? 111 HG13 1
   ATOM 4340 HG21 A ILE A 111 ? 13.86461 16.64459 10.95074 0.108 17.07642 H ? A ? 111 HG21 1
   ATOM 4341 HG22 A ILE A 111 ? 13.90990 15.06169 10.82470 0.108 17.07642 H ? A ? 111 HG22 1
   ATOM 4342 HG23 A ILE A 111 ? 15.24471 15.87426 11.11023 0.108 17.07642 H ? A ? 111 HG23 1
   ATOM 4343 HD11 A ILE A 111 ? 14.16949 19.27938 8.49326 0.108 17.96558 H ? A ? 111 HD11 1
   ATOM 4344 HD12 A ILE A 111 ? 13.10646 18.09928 8.52231 0.108 17.96558 H ? A ? 111 HD12 1
   ATOM 4345 HD13 A ILE A 111 ? 13.75243 18.61993 9.87698 0.108 17.96558 H ? A ? 111 HD13 1
   ATOM 4346 N B ILE A 111 ? 15.84239 15.04261 7.22315 0.435 14.28632 N ? A ? 111 N 1
   ATOM 4347 CA B ILE A 111 ? 15.86566 15.07945 8.68116 0.435 14.57261 C ? A ? 111 CA 1
   ATOM 4348 C B ILE A 111 ? 15.70290 13.67395 9.24336 0.435 17.47463 C ? A ? 111 C 1
   ATOM 4349 O B ILE A 111 ? 16.50304 13.21271 10.06263 0.435 16.98920 O ? A ? 111 O 1
   ATOM 4350 CB B ILE A 111 ? 14.76705 16.02170 9.19417 0.435 14.03343 C ? A ? 111 CB 1
   ATOM 4351 CG1 B ILE A 111 ? 15.02826 17.44481 8.70295 0.435 13.14698 C ? A ? 111 CG1 1
   ATOM 4352 CG2 B ILE A 111 ? 14.66541 15.98174 10.70357 0.435 14.47798 C ? A ? 111 CG2 1
   ATOM 4353 CD1 B ILE A 111 ? 13.79890 18.33826 8.72952 0.435 13.88920 C ? A ? 111 CD1 1
   ATOM 4354 H B ILE A 111 ? 15.20378 15.49054 6.86102 0.435 17.11800 H ? A ? 111 H 1
   ATOM 4355 HA B ILE A 111 ? 16.72416 15.42076 8.97677 0.435 17.46156 H ? A ? 111 HA 1
   ATOM 4356 HB B ILE A 111 ? 13.91801 15.71758 8.83704 0.435 16.81454 H ? A ? 111 HB 1
   ATOM 4357 HG12 B ILE A 111 ? 15.70194 17.85158 9.27004 0.435 15.75080 H ? A ? 111 HG12 1
   ATOM 4358 HG13 B ILE A 111 ? 15.34544 17.40515 7.78713 0.435 15.75080 H ? A ? 111 HG13 1
   ATOM 4359 HG21 B ILE A 111 ? 14.12658 16.73038 11.00373 0.435 17.34800 H ? A ? 111 HG21 1
   ATOM 4360 HG22 B ILE A 111 ? 14.24950 15.14695 10.97009 0.435 17.34800 H ? A ? 111 HG22 1
   ATOM 4361 HG23 B ILE A 111 ? 15.55653 16.04288 11.08182 0.435 17.34800 H ? A ? 111 HG23 1
   ATOM 4362 HD11 B ILE A 111 ? 14.03772 19.21427 8.38826 0.435 16.64146 H ? A ? 111 HD11 1
   ATOM 4363 HD12 B ILE A 111 ? 13.10936 17.94328 8.17326 0.435 16.64146 H ? A ? 111 HD12 1
   ATOM 4364 HD13 B ILE A 111 ? 13.48334 18.41412 9.64361 0.435 16.64146 H ? A ? 111 HD13 1
   ATOM 4365 N C ILE A 111 ? 15.82618 15.02222 7.22908 0.120 14.50827 N ? A ? 111 N 1
   ATOM 4366 CA C ILE A 111 ? 15.80524 15.03886 8.68794 0.120 14.76355 C ? A ? 111 CA 1
   ATOM 4367 C C ILE A 111 ? 15.60086 13.62971 9.22842 0.120 17.04664 C ? A ? 111 C 1
   ATOM 4368 O C ILE A 111 ? 16.29478 13.19189 10.15276 0.120 16.43308 O ? A ? 111 O 1
   ATOM 4369 CB C ILE A 111 ? 14.70971 15.99460 9.19019 0.120 14.42417 C ? A ? 111 CB 1
   ATOM 4370 CG1 C ILE A 111 ? 15.04314 17.43400 8.80059 0.120 13.34985 C ? A ? 111 CG1 1
   ATOM 4371 CG2 C ILE A 111 ? 14.52949 15.86538 10.69335 0.120 14.42575 C ? A ? 111 CG2 1
   ATOM 4372 CD1 C ILE A 111 ? 13.85868 18.38034 8.88618 0.120 14.83140 C ? A ? 111 CD1 1
   ATOM 4373 H C ILE A 111 ? 15.17766 15.44716 6.85699 0.120 17.38434 H ? A ? 111 H 1
   ATOM 4374 HA C ILE A 111 ? 16.66168 15.36282 9.00803 0.120 17.69068 H ? A ? 111 HA 1
   ATOM 4375 HB C ILE A 111 ? 13.87224 15.74955 8.76650 0.120 17.28342 H ? A ? 111 HB 1
   ATOM 4376 HG12 C ILE A 111 ? 15.73196 17.76701 9.39686 0.120 15.99424 H ? A ? 111 HG12 1
   ATOM 4377 HG13 C ILE A 111 ? 15.36394 17.44311 7.88522 0.120 15.99424 H ? A ? 111 HG13 1
   ATOM 4378 HG21 C ILE A 111 ? 14.02350 16.62688 11.01737 0.120 17.28533 H ? A ? 111 HG21 1
   ATOM 4379 HG22 C ILE A 111 ? 14.05001 15.04412 10.88449 0.120 17.28533 H ? A ? 111 HG22 1
   ATOM 4380 HG23 C ILE A 111 ? 15.40258 15.84456 11.11546 0.120 17.28533 H ? A ? 111 HG23 1
   ATOM 4381 HD11 C ILE A 111 ? 14.12188 19.24773 8.54085 0.120 17.77211 H ? A ? 111 HD11 1
   ATOM 4382 HD12 C ILE A 111 ? 13.12887 18.02143 8.35755 0.120 17.77211 H ? A ? 111 HD12 1
   ATOM 4383 HD13 C ILE A 111 ? 13.58630 18.46228 9.81354 0.120 17.77211 H ? A ? 111 HD13 1
   ATOM 4384 N D ILE A 111 ? 15.77423 15.12475 7.33636 0.336 14.30185 N ? A ? 111 N 1
   ATOM 4385 CA D ILE A 111 ? 15.70840 15.05614 8.79433 0.336 14.60150 C ? A ? 111 CA 1
   ATOM 4386 C D ILE A 111 ? 15.54470 13.61239 9.25085 0.336 16.94429 C ? A ? 111 C 1
   ATOM 4387 O D ILE A 111 ? 16.21483 13.15628 10.18451 0.336 16.15398 O ? A ? 111 O 1
   ATOM 4388 CB D ILE A 111 ? 14.56539 15.95044 9.30763 0.336 14.91861 C ? A ? 111 CB 1
   ATOM 4389 CG1 D ILE A 111 ? 14.97810 17.41943 9.20061 0.336 12.22300 C ? A ? 111 CG1 1
   ATOM 4390 CG2 D ILE A 111 ? 14.17168 15.59104 10.72731 0.336 12.98734 C ? A ? 111 CG2 1
   ATOM 4391 CD1 D ILE A 111 ? 13.82636 18.39960 9.33875 0.336 17.42969 C ? A ? 111 CD1 1
   ATOM 4392 H D ILE A 111 ? 15.19812 15.65134 6.97525 0.336 17.13664 H ? A ? 111 H 1
   ATOM 4393 HA D ILE A 111 ? 16.54171 15.38858 9.16309 0.336 17.49622 H ? A ? 111 HA 1
   ATOM 4394 HB D ILE A 111 ? 13.78477 15.80114 8.75153 0.336 17.87676 H ? A ? 111 HB 1
   ATOM 4395 HG12 D ILE A 111 ? 15.61674 17.61449 9.90416 0.336 14.64202 H ? A ? 111 HG12 1
   ATOM 4396 HG13 D ILE A 111 ? 15.38599 17.56483 8.33263 0.336 14.64202 H ? A ? 111 HG13 1
   ATOM 4397 HG21 D ILE A 111 ? 13.62658 16.30463 11.09412 0.336 15.55923 H ? A ? 111 HG21 1
   ATOM 4398 HG22 D ILE A 111 ? 13.66741 14.76251 10.71504 0.336 15.55923 H ? A ? 111 HG22 1
   ATOM 4399 HG23 D ILE A 111 ? 14.97508 15.48144 11.25970 0.336 15.55923 H ? A ? 111 HG23 1
   ATOM 4400 HD11 D ILE A 111 ? 14.14574 19.29277 9.13589 0.336 20.89005 H ? A ? 111 HD11 1
   ATOM 4401 HD12 D ILE A 111 ? 13.12367 18.15068 8.71813 0.336 20.89005 H ? A ? 111 HD12 1
   ATOM 4402 HD13 D ILE A 111 ? 13.49116 18.36683 10.24840 0.336 20.89005 H ? A ? 111 HD13 1
   ATOM 4403 N A ILE A 112 ? 14.61412 12.85647 8.62588 0.109 15.51001 N ? A ? 112 N 1
   ATOM 4404 CA A ILE A 112 ? 14.36842 11.48761 9.07347 0.109 16.43252 C ? A ? 112 CA 1
   ATOM 4405 C A ILE A 112 ? 15.63458 10.65214 8.94312 0.109 16.55822 C ? A ? 112 C 1
   ATOM 4406 O A ILE A 112 ? 16.00185 9.90004 9.85496 0.109 19.47529 O ? A ? 112 O 1
   ATOM 4407 CB A ILE A 112 ? 13.19996 10.87162 8.27971 0.109 15.52737 C ? A ? 112 CB 1
   ATOM 4408 CG1 A ILE A 112 ? 11.87309 11.48613 8.73163 0.109 15.16206 C ? A ? 112 CG1 1
   ATOM 4409 CG2 A ILE A 112 ? 13.19540 9.35511 8.42251 0.109 18.80205 C ? A ? 112 CG2 1
   ATOM 4410 CD1 A ILE A 112 ? 11.43572 11.07804 10.12160 0.109 12.20962 C ? A ? 112 CD1 1
   ATOM 4411 H A ILE A 112 ? 14.15200 13.09607 7.94131 0.108 18.58643 H ? A ? 112 H 1
   ATOM 4412 HA A ILE A 112 ? 14.11880 11.50787 10.01058 0.108 19.69345 H ? A ? 112 HA 1
   ATOM 4413 HB A ILE A 112 ? 13.31828 11.07637 7.33898 0.108 18.60726 H ? A ? 112 HB 1
   ATOM 4414 HG12 A ILE A 112 ? 11.96100 12.45210 8.72371 0.108 18.16890 H ? A ? 112 HG12 1
   ATOM 4415 HG13 A ILE A 112 ? 11.17832 11.21114 8.11310 0.108 18.16890 H ? A ? 112 HG13 1
   ATOM 4416 HG21 A ILE A 112 ? 12.32164 9.01689 8.17139 0.108 22.53688 H ? A ? 112 HG21 1
   ATOM 4417 HG22 A ILE A 112 ? 13.87483 8.98101 7.84000 0.108 22.53688 H ? A ? 112 HG22 1
   ATOM 4418 HG23 A ILE A 112 ? 13.38687 9.12419 9.34496 0.108 22.53688 H ? A ? 112 HG23 1
   ATOM 4419 HD11 A ILE A 112 ? 10.59276 11.51156 10.32744 0.108 14.62597 H ? A ? 112 HD11 1
   ATOM 4420 HD12 A ILE A 112 ? 11.32736 10.11449 10.14842 0.108 14.62597 H ? A ? 112 HD12 1
   ATOM 4421 HD13 A ILE A 112 ? 12.11323 11.35259 10.75919 0.108 14.62597 H ? A ? 112 HD13 1
   ATOM 4422 N B ILE A 112 ? 14.67151 12.96688 8.80251 0.435 14.28100 N ? A ? 112 N 1
   ATOM 4423 CA B ILE A 112 ? 14.39806 11.63870 9.35312 0.435 16.42966 C ? A ? 112 CA 1
   ATOM 4424 C B ILE A 112 ? 15.56803 10.69861 9.09661 0.435 16.20190 C ? A ? 112 C 1
   ATOM 4425 O B ILE A 112 ? 15.92835 9.88199 9.95333 0.435 20.42887 O ? A ? 112 O 1
   ATOM 4426 CB B ILE A 112 ? 13.07532 11.09792 8.77985 0.435 15.94167 C ? A ? 112 CB 1
   ATOM 4427 CG1 B ILE A 112 ? 11.91852 11.83338 9.46861 0.435 16.86494 C ? A ? 112 CG1 1
   ATOM 4428 CG2 B ILE A 112 ? 12.97254 9.61667 8.95617 0.435 23.24283 C ? A ? 112 CG2 1
   ATOM 4429 CD1 B ILE A 112 ? 10.55120 11.58794 8.83852 0.435 21.31459 C ? A ? 112 CD1 1
   ATOM 4430 H B ILE A 112 ? 14.12035 13.22489 8.19485 0.435 17.11163 H ? A ? 112 H 1
   ATOM 4431 HA B ILE A 112 ? 14.29770 11.71132 10.31518 0.435 19.69002 H ? A ? 112 HA 1
   ATOM 4432 HB B ILE A 112 ? 13.04058 11.26289 7.82461 0.435 19.10443 H ? A ? 112 HB 1
   ATOM 4433 HG12 B ILE A 112 ? 11.87245 11.54107 10.39237 0.435 20.21235 H ? A ? 112 HG12 1
   ATOM 4434 HG13 B ILE A 112 ? 12.09197 12.78699 9.43066 0.435 20.21235 H ? A ? 112 HG13 1
   ATOM 4435 HG21 B ILE A 112 ? 12.05139 9.34547 8.81895 0.435 27.86582 H ? A ? 112 HG21 1
   ATOM 4436 HG22 B ILE A 112 ? 13.54597 9.18077 8.30650 0.435 27.86582 H ? A ? 112 HG22 1
   ATOM 4437 HG23 B ILE A 112 ? 13.25515 9.38524 9.85476 0.435 27.86582 H ? A ? 112 HG23 1
   ATOM 4438 HD11 B ILE A 112 ? 9.92584 12.24956 9.17333 0.435 25.55193 H ? A ? 112 HD11 1
   ATOM 4439 HD12 B ILE A 112 ? 10.62928 11.66452 7.87471 0.435 25.55193 H ? A ? 112 HD12 1
   ATOM 4440 HD13 B ILE A 112 ? 10.24924 10.69731 9.07620 0.435 25.55193 H ? A ? 112 HD13 1
   ATOM 4441 N C ILE A 112 ? 14.64266 12.89927 8.65907 0.120 15.38711 N ? A ? 112 N 1
   ATOM 4442 CA C ILE A 112 ? 14.34170 11.55431 9.14182 0.120 16.48802 C ? A ? 112 CA 1
   ATOM 4443 C C ILE A 112 ? 15.51293 10.61715 8.90440 0.120 16.56225 C ? A ? 112 C 1
   ATOM 4444 O C ILE A 112 ? 15.75097 9.69736 9.69634 0.120 20.19860 O ? A ? 112 O 1
   ATOM 4445 CB C ILE A 112 ? 13.05204 11.03924 8.47452 0.120 15.53108 C ? A ? 112 CB 1
   ATOM 4446 CG1 C ILE A 112 ? 11.88402 11.94719 8.87419 0.120 15.37786 C ? A ? 112 CG1 1
   ATOM 4447 CG2 C ILE A 112 ? 12.79572 9.60030 8.84045 0.120 21.42403 C ? A ? 112 CG2 1
   ATOM 4448 CD1 C ILE A 112 ? 10.57490 11.62634 8.18550 0.120 14.83604 C ? A ? 112 CD1 1
   ATOM 4449 H C ILE A 112 ? 14.15660 13.15660 7.99790 0.120 18.43896 H ? A ? 112 H 1
   ATOM 4450 HA C ILE A 112 ? 14.19341 11.59235 10.09967 0.120 19.76005 H ? A ? 112 HA 1
   ATOM 4451 HB C ILE A 112 ? 13.15247 11.07034 7.51023 0.120 18.61172 H ? A ? 112 HB 1
   ATOM 4452 HG12 C ILE A 112 ? 11.74042 11.86322 9.82982 0.120 18.42786 H ? A ? 112 HG12 1
   ATOM 4453 HG13 C ILE A 112 ? 12.11471 12.86293 8.65257 0.120 18.42786 H ? A ? 112 HG13 1
   ATOM 4454 HG21 C ILE A 112 ? 11.91980 9.34241 8.51311 0.120 25.68325 H ? A ? 112 HG21 1
   ATOM 4455 HG22 C ILE A 112 ? 13.47807 9.04439 8.43270 0.120 25.68325 H ? A ? 112 HG22 1
   ATOM 4456 HG23 C ILE A 112 ? 12.82813 9.50931 9.80563 0.120 25.68325 H ? A ? 112 HG23 1
   ATOM 4457 HD11 C ILE A 112 ? 9.97326 12.38088 8.28354 0.120 17.77767 H ? A ? 112 HD11 1
   ATOM 4458 HD12 C ILE A 112 ? 10.74533 11.45916 7.24534 0.120 17.77767 H ? A ? 112 HD12 1
   ATOM 4459 HD13 C ILE A 112 ? 10.18669 10.83817 8.59656 0.120 17.77767 H ? A ? 112 HD13 1
   ATOM 4460 N D ILE A 112 ? 14.66326 12.86617 8.59246 0.336 15.32915 N ? A ? 112 N 1
   ATOM 4461 CA D ILE A 112 ? 14.43217 11.47135 8.97590 0.336 16.30557 C ? A ? 112 CA 1
   ATOM 4462 C D ILE A 112 ? 15.72291 10.67332 8.86452 0.336 16.42578 C ? A ? 112 C 1
   ATOM 4463 O D ILE A 112 ? 16.11950 9.95298 9.79059 0.336 18.54878 O ? A ? 112 O 1
   ATOM 4464 CB D ILE A 112 ? 13.30716 10.86127 8.11922 0.336 15.03574 C ? A ? 112 CB 1
   ATOM 4465 CG1 D ILE A 112 ? 11.99924 11.55265 8.48647 0.336 12.69065 C ? A ? 112 CG1 1
   ATOM 4466 CG2 D ILE A 112 ? 13.23855 9.35415 8.29050 0.336 18.47099 C ? A ? 112 CG2 1
   ATOM 4467 CD1 D ILE A 112 ? 10.80891 11.13713 7.64794 0.336 18.20496 C ? A ? 112 CD1 1
   ATOM 4468 H D ILE A 112 ? 14.18981 13.13679 7.92747 0.336 18.36940 H ? A ? 112 H 1
   ATOM 4469 HA D ILE A 112 ? 14.14757 11.44579 9.90285 0.336 19.54111 H ? A ? 112 HA 1
   ATOM 4470 HB D ILE A 112 ? 13.48791 11.01147 7.17812 0.336 18.01732 H ? A ? 112 HB 1
   ATOM 4471 HG12 D ILE A 112 ? 11.79106 11.34772 9.41144 0.336 15.20321 H ? A ? 112 HG12 1
   ATOM 4472 HG13 D ILE A 112 ? 12.11458 12.50947 8.37651 0.336 15.20321 H ? A ? 112 HG13 1
   ATOM 4473 HG21 D ILE A 112 ? 12.42152 9.02685 7.88278 0.336 22.13961 H ? A ? 112 HG21 1
   ATOM 4474 HG22 D ILE A 112 ? 14.00812 8.95184 7.85827 0.336 22.13961 H ? A ? 112 HG22 1
   ATOM 4475 HG23 D ILE A 112 ? 13.24321 9.14338 9.23731 0.336 22.13961 H ? A ? 112 HG23 1
   ATOM 4476 HD11 D ILE A 112 ? 10.05160 11.69950 7.87405 0.336 21.82038 H ? A ? 112 HD11 1
   ATOM 4477 HD12 D ILE A 112 ? 11.03115 11.24309 6.70971 0.336 21.82038 H ? A ? 112 HD12 1
   ATOM 4478 HD13 D ILE A 112 ? 10.59920 10.20881 7.83540 0.336 21.82038 H ? A ? 112 HD13 1
   ATOM 4479 N A HIS A 113 ? 16.32285 10.77279 7.80820 0.109 15.88077 N ? A ? 113 N 1
   ATOM 4480 CA A HIS A 113 ? 17.50218 9.95103 7.56555 0.109 18.45164 C ? A ? 113 CA 1
   ATOM 4481 C A HIS A 113 ? 18.60272 10.25140 8.57348 0.109 22.50650 C ? A ? 113 C 1
   ATOM 4482 O A HIS A 113 ? 19.24536 9.33282 9.09596 0.109 20.86994 O ? A ? 113 O 1
   ATOM 4483 CB A HIS A 113 ? 18.00296 10.18490 6.14231 0.109 21.95270 C ? A ? 113 CB 1
   ATOM 4484 CG A HIS A 113 ? 19.07936 9.23744 5.71795 0.109 32.76899 C ? A ? 113 CG 1
   ATOM 4485 ND1 A HIS A 113 ? 20.41355 9.46795 5.97179 0.109 35.33359 N ? A ? 113 ND1 1
   ATOM 4486 CD2 A HIS A 113 ? 19.01956 8.05671 5.05798 0.109 35.86645 C ? A ? 113 CD2 1
   ATOM 4487 CE1 A HIS A 113 ? 21.13009 8.46889 5.48838 0.109 34.17909 C ? A ? 113 CE1 1
   ATOM 4488 NE2 A HIS A 113 ? 20.30833 7.60002 4.92769 0.109 34.96796 N ? A ? 113 NE2 1
   ATOM 4489 H A HIS A 113 ? 16.12933 11.31682 7.17088 0.108 19.03135 H ? A ? 113 H 1
   ATOM 4490 HA A HIS A 113 ? 17.26146 9.01591 7.65777 0.108 22.11639 H ? A ? 113 HA 1
   ATOM 4491 HB2 A HIS A 113 ? 17.25869 10.08103 5.52898 0.108 26.31767 H ? A ? 113 HB2 1
   ATOM 4492 HB3 A HIS A 113 ? 18.35996 11.08475 6.08140 0.108 26.31767 H ? A ? 113 HB3 1
   ATOM 4493 HD2 A HIS A 113 ? 18.25021 7.63421 4.75058 0.108 43.01416 H ? A ? 113 HD2 1
   ATOM 4494 HE1 A HIS A 113 ? 22.05563 8.39067 5.53493 0.108 40.98933 H ? A ? 113 HE1 1
   ATOM 4495 HE2 A HIS A 113 ? 20.54231 6.86713 4.54333 0.108 41.93598 H ? A ? 113 HE2 1
   ATOM 4496 N B HIS A 113 ? 16.20247 10.81762 7.93364 0.435 14.98064 N ? A ? 113 N 1
   ATOM 4497 CA B HIS A 113 ? 17.33610 9.95094 7.63834 0.435 17.78934 C ? A ? 113 CA 1
   ATOM 4498 C B HIS A 113 ? 18.47674 10.20142 8.61758 0.435 22.55762 C ? A ? 113 C 1
   ATOM 4499 O B HIS A 113 ? 19.08466 9.26079 9.13985 0.435 20.14882 O ? A ? 113 O 1
   ATOM 4500 CB B HIS A 113 ? 17.80987 10.18231 6.20729 0.435 21.41469 C ? A ? 113 CB 1
   ATOM 4501 CG B HIS A 113 ? 18.89438 9.24402 5.78036 0.435 33.59591 C ? A ? 113 CG 1
   ATOM 4502 ND1 B HIS A 113 ? 20.21010 9.40251 6.15978 0.435 39.87589 N ? A ? 113 ND1 1
   ATOM 4503 CD2 B HIS A 113 ? 18.85435 8.12925 5.01568 0.435 36.19170 C ? A ? 113 CD2 1
   ATOM 4504 CE1 B HIS A 113 ? 20.93492 8.42502 5.64498 0.435 34.30396 C ? A ? 113 CE1 1
   ATOM 4505 NE2 B HIS A 113 ? 20.13673 7.63975 4.94456 0.435 35.07489 N ? A ? 113 NE2 1
   ATOM 4506 H B HIS A 113 ? 16.00109 11.37865 7.31373 0.435 17.95119 H ? A ? 113 H 1
   ATOM 4507 HA B HIS A 113 ? 17.05453 9.02638 7.72082 0.435 21.32163 H ? A ? 113 HA 1
   ATOM 4508 HB2 B HIS A 113 ? 17.05868 10.06215 5.60549 0.435 25.67205 H ? A ? 113 HB2 1
   ATOM 4509 HB3 B HIS A 113 ? 18.15284 11.08664 6.13336 0.435 25.67205 H ? A ? 113 HB3 1
   ATOM 4510 HD1 B HIS A 113 ? 20.51195 10.03815 6.65419 0.435 47.82549 H ? A ? 113 HD1 1
   ATOM 4511 HD2 B HIS A 113 ? 18.10034 7.76256 4.61331 0.435 43.40447 H ? A ? 113 HD2 1
   ATOM 4512 HE1 B HIS A 113 ? 21.85094 8.30965 5.75678 0.435 41.13918 H ? A ? 113 HE1 1
   ATOM 4513 N C HIS A 113 ? 16.26098 10.82772 7.82358 0.120 15.75844 N ? A ? 113 N 1
   ATOM 4514 CA C HIS A 113 ? 17.40885 9.97443 7.54887 0.120 18.32256 C ? A ? 113 CA 1
   ATOM 4515 C C HIS A 113 ? 18.54085 10.24537 8.53015 0.120 22.47372 C ? A ? 113 C 1
   ATOM 4516 O C HIS A 113 ? 19.19359 9.31052 9.00899 0.120 20.88684 O ? A ? 113 O 1
   ATOM 4517 CB C HIS A 113 ? 17.87741 10.19604 6.11370 0.120 21.84246 C ? A ? 113 CB 1
   ATOM 4518 CG C HIS A 113 ? 18.97884 9.27800 5.69001 0.120 32.91521 C ? A ? 113 CG 1
   ATOM 4519 ND1 C HIS A 113 ? 20.30798 9.55537 5.92336 0.120 35.18716 N ? A ? 113 ND1 1
   ATOM 4520 CD2 C HIS A 113 ? 18.94905 8.08676 5.04799 0.120 35.92381 C ? A ? 113 CD2 1
   ATOM 4521 CE1 C HIS A 113 ? 21.05046 8.57316 5.44472 0.120 34.28319 C ? A ? 113 CE1 1
   ATOM 4522 NE2 C HIS A 113 ? 20.25040 7.66989 4.90748 0.120 35.01441 N ? A ? 113 NE2 1
   ATOM 4523 H C HIS A 113 ? 16.12659 11.44817 7.24342 0.120 18.88455 H ? A ? 113 H 1
   ATOM 4524 HA C HIS A 113 ? 17.14685 9.04538 7.64430 0.120 21.96149 H ? A ? 113 HA 1
   ATOM 4525 HB2 C HIS A 113 ? 17.12723 10.05396 5.51542 0.120 26.18538 H ? A ? 113 HB2 1
   ATOM 4526 HB3 C HIS A 113 ? 18.20176 11.10625 6.02872 0.120 26.18538 H ? A ? 113 HB3 1
   ATOM 4527 HD2 C HIS A 113 ? 18.19000 7.63525 4.75666 0.120 43.08300 H ? A ? 113 HD2 1
   ATOM 4528 HE1 C HIS A 113 ? 21.97858 8.52574 5.48002 0.120 41.11425 H ? A ? 113 HE1 1
   ATOM 4529 HE2 C HIS A 113 ? 20.50319 6.93927 4.53080 0.120 41.99172 H ? A ? 113 HE2 1
   ATOM 4530 N D HIS A 113 ? 16.39756 10.79955 7.72458 0.336 15.81451 N ? A ? 113 N 1
   ATOM 4531 CA D HIS A 113 ? 17.64278 10.07829 7.50217 0.336 18.79677 C ? A ? 113 CA 1
   ATOM 4532 C D HIS A 113 ? 18.64315 10.36318 8.61358 0.336 22.81533 C ? A ? 113 C 1
   ATOM 4533 O D HIS A 113 ? 19.16385 9.44166 9.25319 0.336 20.33882 O ? A ? 113 O 1
   ATOM 4534 CB D HIS A 113 ? 18.21576 10.48126 6.14429 0.336 19.45317 C ? A ? 113 CB 1
   ATOM 4535 CG D HIS A 113 ? 19.47064 9.75543 5.77624 0.336 27.16430 C ? A ? 113 CG 1
   ATOM 4536 ND1 D HIS A 113 ? 20.72755 10.24624 6.05885 0.336 23.88162 N ? A ? 113 ND1 1
   ATOM 4537 CD2 D HIS A 113 ? 19.66070 8.57012 5.15140 0.336 38.18472 C ? A ? 113 CD2 1
   ATOM 4538 CE1 D HIS A 113 ? 21.63729 9.39390 5.62345 0.336 35.91505 C ? A ? 113 CE1 1
   ATOM 4539 NE2 D HIS A 113 ? 21.01699 8.36860 5.06796 0.336 35.43286 N ? A ? 113 NE2 1
   ATOM 4540 H D HIS A 113 ? 16.15530 11.29606 7.06550 0.336 18.95183 H ? A ? 113 H 1
   ATOM 4541 HA D HIS A 113 ? 17.46885 9.12403 7.49654 0.336 22.53055 H ? A ? 113 HA 1
   ATOM 4542 HB2 D HIS A 113 ? 17.55466 10.29420 5.45956 0.336 23.31823 H ? A ? 113 HB2 1
   ATOM 4543 HB3 D HIS A 113 ? 18.41721 11.42997 6.16058 0.336 23.31823 H ? A ? 113 HB3 1
   ATOM 4544 HD2 D HIS A 113 ? 18.99734 7.99897 4.83732 0.336 45.79609 H ? A ? 113 HD2 1
   ATOM 4545 HE1 D HIS A 113 ? 22.55863 9.49791 5.69568 0.336 43.07249 H ? A ? 113 HE1 1
   ATOM 4546 HE2 D HIS A 113 ? 21.39996 7.68583 4.71192 0.336 42.49385 H ? A ? 113 HE2 1
   ATOM 4547 N A VAL A 114 ? 18.83350 11.53296 8.86072 0.109 18.45165 N ? A ? 114 N 1
   ATOM 4548 CA A VAL A 114 ? 19.91849 11.90632 9.76111 0.109 17.45287 C ? A ? 114 CA 1
   ATOM 4549 C A VAL A 114 ? 19.58812 11.51312 11.19436 0.109 19.26426 C ? A ? 114 C 1
   ATOM 4550 O A VAL A 114 ? 20.46419 11.05734 11.94050 0.109 20.44260 O ? A ? 114 O 1
   ATOM 4551 CB A VAL A 114 ? 20.21220 13.41176 9.63727 0.109 17.79948 C ? A ? 114 CB 1
   ATOM 4552 CG1 A VAL A 114 ? 21.24183 13.85082 10.66561 0.109 19.22628 C ? A ? 114 CG1 1
   ATOM 4553 CG2 A VAL A 114 ? 20.67479 13.73934 8.22108 0.109 18.41677 C ? A ? 114 CG2 1
   ATOM 4554 H A VAL A 114 ? 18.38159 12.19581 8.55086 0.108 22.11641 H ? A ? 114 H 1
   ATOM 4555 HA A VAL A 114 ? 20.71639 11.42033 9.50021 0.108 20.91787 H ? A ? 114 HA 1
   ATOM 4556 HB A VAL A 114 ? 19.39811 13.90879 9.81365 0.108 21.33380 H ? A ? 114 HB 1
   ATOM 4557 HG11 A VAL A 114 ? 21.57550 14.72884 10.42343 0.108 23.04595 H ? A ? 114 HG11 1
   ATOM 4558 HG12 A VAL A 114 ? 20.82086 13.88621 11.53878 0.108 23.04595 H ? A ? 114 HG12 1
   ATOM 4559 HG13 A VAL A 114 ? 21.97089 13.21108 10.67557 0.108 23.04595 H ? A ? 114 HG13 1
   ATOM 4560 HG21 A VAL A 114 ? 20.79516 14.69860 8.14212 0.108 22.07455 H ? A ? 114 HG21 1
   ATOM 4561 HG22 A VAL A 114 ? 21.51484 13.28540 8.05031 0.108 22.07455 H ? A ? 114 HG22 1
   ATOM 4562 HG23 A VAL A 114 ? 20.00169 13.43748 7.59123 0.108 22.07455 H ? A ? 114 HG23 1
   ATOM 4563 N B VAL A 114 ? 18.78752 11.47375 8.87179 0.435 18.26134 N ? A ? 114 N 1
   ATOM 4564 CA B VAL A 114 ? 19.90669 11.80666 9.74799 0.435 17.45129 C ? A ? 114 CA 1
   ATOM 4565 C B VAL A 114 ? 19.57609 11.46820 11.19309 0.435 19.27856 C ? A ? 114 C 1
   ATOM 4566 O B VAL A 114 ? 20.43860 11.00269 11.94831 0.435 20.28358 O ? A ? 114 O 1
   ATOM 4567 CB B VAL A 114 ? 20.29003 13.28692 9.57049 0.435 17.24322 C ? A ? 114 CB 1
   ATOM 4568 CG1 B VAL A 114 ? 21.35775 13.71386 10.57670 0.435 19.16192 C ? A ? 114 CG1 1
   ATOM 4569 CG2 B VAL A 114 ? 20.75206 13.52067 8.13145 0.435 17.23405 C ? A ? 114 CG2 1
   ATOM 4570 H B VAL A 114 ? 18.37020 12.15457 8.55252 0.435 21.88803 H ? A ? 114 H 1
   ATOM 4571 HA B VAL A 114 ? 20.67286 11.26840 9.49469 0.435 20.91597 H ? A ? 114 HA 1
   ATOM 4572 HB B VAL A 114 ? 19.51330 13.84184 9.74271 0.435 20.66629 H ? A ? 114 HB 1
   ATOM 4573 HG11 B VAL A 114 ? 21.71609 14.57508 10.31061 0.435 22.96873 H ? A ? 114 HG11 1
   ATOM 4574 HG12 B VAL A 114 ? 20.95406 13.78098 11.45615 0.435 22.96873 H ? A ? 114 HG12 1
   ATOM 4575 HG13 B VAL A 114 ? 22.06513 13.05023 10.58722 0.435 22.96873 H ? A ? 114 HG13 1
   ATOM 4576 HG21 B VAL A 114 ? 20.96424 14.46018 8.01656 0.435 20.65528 H ? A ? 114 HG21 1
   ATOM 4577 HG22 B VAL A 114 ? 21.53946 12.98047 7.96089 0.435 20.65528 H ? A ? 114 HG22 1
   ATOM 4578 HG23 B VAL A 114 ? 20.03870 13.26616 7.52545 0.435 20.65528 H ? A ? 114 HG23 1
   ATOM 4579 N C VAL A 114 ? 18.78159 11.51828 8.84660 0.120 18.42753 N ? A ? 114 N 1
   ATOM 4580 CA C VAL A 114 ? 19.88571 11.86749 9.73235 0.120 17.51495 C ? A ? 114 CA 1
   ATOM 4581 C C VAL A 114 ? 19.56886 11.47392 11.16827 0.120 19.24640 C ? A ? 114 C 1
   ATOM 4582 O C VAL A 114 ? 20.44354 10.98231 11.89322 0.120 20.45407 O ? A ? 114 O 1
   ATOM 4583 CB C VAL A 114 ? 20.20554 13.36777 9.60939 0.120 17.69508 C ? A ? 114 CB 1
   ATOM 4584 CG1 C VAL A 114 ? 21.19303 13.80212 10.68082 0.120 19.27838 C ? A ? 114 CG1 1
   ATOM 4585 CG2 C VAL A 114 ? 20.73902 13.67582 8.21386 0.120 18.33944 C ? A ? 114 CG2 1
   ATOM 4586 H C VAL A 114 ? 18.32465 12.18985 8.56412 0.120 22.08746 H ? A ? 114 H 1
   ATOM 4587 HA C VAL A 114 ? 20.67093 11.36811 9.45857 0.120 20.99237 H ? A ? 114 HA 1
   ATOM 4588 HB C VAL A 114 ? 19.39095 13.87712 9.74315 0.120 21.20852 H ? A ? 114 HB 1
   ATOM 4589 HG11 C VAL A 114 ? 21.57269 14.65923 10.43159 0.120 23.10848 H ? A ? 114 HG11 1
   ATOM 4590 HG12 C VAL A 114 ? 20.72612 13.88077 11.52741 0.120 23.10848 H ? A ? 114 HG12 1
   ATOM 4591 HG13 C VAL A 114 ? 21.89559 13.13701 10.75109 0.120 23.10848 H ? A ? 114 HG13 1
   ATOM 4592 HG21 C VAL A 114 ? 20.87973 14.63219 8.13356 0.120 21.98175 H ? A ? 114 HG21 1
   ATOM 4593 HG22 C VAL A 114 ? 21.57798 13.20613 8.08569 0.120 21.98175 H ? A ? 114 HG22 1
   ATOM 4594 HG23 C VAL A 114 ? 20.09066 13.38045 7.55561 0.120 21.98175 H ? A ? 114 HG23 1
   ATOM 4595 N D VAL A 114 ? 18.91395 11.64533 8.86307 0.336 18.33045 N ? A ? 114 N 1
   ATOM 4596 CA D VAL A 114 ? 19.95236 12.02361 9.81797 0.336 16.74673 C ? A ? 114 CA 1
   ATOM 4597 C D VAL A 114 ? 19.59545 11.55765 11.22306 0.336 19.33045 C ? A ? 114 C 1
   ATOM 4598 O D VAL A 114 ? 20.45803 11.08607 11.97505 0.336 20.34254 O ? A ? 114 O 1
   ATOM 4599 CB D VAL A 114 ? 20.18641 13.54466 9.75704 0.336 18.21889 C ? A ? 114 CB 1
   ATOM 4600 CG1 D VAL A 114 ? 20.94910 14.03918 10.97190 0.336 18.19716 C ? A ? 114 CG1 1
   ATOM 4601 CG2 D VAL A 114 ? 20.90968 13.90032 8.45965 0.336 21.26552 C ? A ? 114 CG2 1
   ATOM 4602 H D VAL A 114 ? 18.51297 12.31099 8.49466 0.336 21.97096 H ? A ? 114 H 1
   ATOM 4603 HA D VAL A 114 ? 20.77825 11.57877 9.57112 0.336 20.07050 H ? A ? 114 HA 1
   ATOM 4604 HB D VAL A 114 ? 19.32906 13.99828 9.76634 0.336 21.83709 H ? A ? 114 HB 1
   ATOM 4605 HG11 D VAL A 114 ? 21.29460 14.92674 10.78813 0.336 21.81102 H ? A ? 114 HG11 1
   ATOM 4606 HG12 D VAL A 114 ? 20.34716 14.06937 11.73193 0.336 21.81102 H ? A ? 114 HG12 1
   ATOM 4607 HG13 D VAL A 114 ? 21.68179 13.43022 11.15422 0.336 21.81102 H ? A ? 114 HG13 1
   ATOM 4608 HG21 D VAL A 114 ? 21.09075 14.85322 8.45004 0.336 25.49305 H ? A ? 114 HG21 1
   ATOM 4609 HG22 D VAL A 114 ? 21.74250 13.40492 8.41635 0.336 25.49305 H ? A ? 114 HG22 1
   ATOM 4610 HG23 D VAL A 114 ? 20.34441 13.66344 7.70781 0.336 25.49305 H ? A ? 114 HG23 1
   ATOM 4611 N . LEU A 115 ? 18.33469 11.69102 11.61601 1.000 17.67507 N ? A ? 115 N 1
   ATOM 4612 CA . LEU A 115 ? 17.95455 11.27528 12.96023 1.000 17.85884 C ? A ? 115 CA 1
   ATOM 4613 C . LEU A 115 ? 18.15792 9.76866 13.14200 1.000 20.26348 C ? A ? 115 C 1
   ATOM 4614 O . LEU A 115 ? 18.57623 9.31234 14.20914 1.000 20.02332 O ? A ? 115 O 1
   ATOM 4615 HA . LEU A 115 ? 18.50932 11.74604 13.60172 1.000 21.40503 H ? A ? 115 HA 1
   ATOM 4616 CB A LEU A 115 ? 16.50798 11.68378 13.25832 0.378 19.32496 C ? A ? 115 CB 1
   ATOM 4617 CG A LEU A 115 ? 16.48825 12.98754 14.07034 0.378 14.25049 C ? A ? 115 CG 1
   ATOM 4618 CD1 A LEU A 115 ? 17.23229 14.10626 13.33306 0.378 21.14376 C ? A ? 115 CD1 1
   ATOM 4619 CD2 A LEU A 115 ? 15.07784 13.41879 14.41144 0.378 21.64821 C ? A ? 115 CD2 1
   ATOM 4620 H A LEU A 115 ? 17.70129 12.04227 11.15229 0.108 21.18451 H ? A ? 115 H 1
   ATOM 4621 HB2 A LEU A 115 ? 16.03159 11.82677 12.42555 0.378 23.16438 H ? A ? 115 HB2 1
   ATOM 4622 HB3 A LEU A 115 ? 16.07248 10.98735 13.77430 0.378 23.16438 H ? A ? 115 HB3 1
   ATOM 4623 HG A LEU A 115 ? 16.94780 12.82053 14.90808 0.378 17.07502 H ? A ? 115 HG 1
   ATOM 4624 HD11 A LEU A 115 ? 17.06947 14.94718 13.78830 0.378 25.34694 H ? A ? 115 HD11 1
   ATOM 4625 HD12 A LEU A 115 ? 18.18181 13.90802 13.33406 0.378 25.34694 H ? A ? 115 HD12 1
   ATOM 4626 HD13 A LEU A 115 ? 16.90554 14.15516 12.42106 0.378 25.34694 H ? A ? 115 HD13 1
   ATOM 4627 HD21 A LEU A 115 ? 15.11550 14.22546 14.94881 0.378 25.95228 H ? A ? 115 HD21 1
   ATOM 4628 HD22 A LEU A 115 ? 14.59282 13.59133 13.58932 0.378 25.95228 H ? A ? 115 HD22 1
   ATOM 4629 HD23 A LEU A 115 ? 14.64251 12.70946 14.90968 0.378 25.95228 H ? A ? 115 HD23 1
   ATOM 4630 CB B LEU A 115 ? 16.51660 11.68253 13.27464 0.218 19.36367 C ? A ? 115 CB 1
   ATOM 4631 CG B LEU A 115 ? 16.34072 13.19520 13.39979 0.218 17.74317 C ? A ? 115 CG 1
   ATOM 4632 CD1 B LEU A 115 ? 15.08489 13.52242 14.22319 0.218 21.38251 C ? A ? 115 CD1 1
   ATOM 4633 CD2 B LEU A 115 ? 17.53658 13.93374 13.99666 0.218 13.95848 C ? A ? 115 CD2 1
   ATOM 4634 H B LEU A 115 ? 17.71266 12.06946 11.15833 0.435 21.18451 H ? A ? 115 H 1
   ATOM 4635 HB2 B LEU A 115 ? 15.93830 11.37091 12.56095 0.218 23.21082 H ? A ? 115 HB2 1
   ATOM 4636 HB3 B LEU A 115 ? 16.25223 11.27875 14.11606 0.218 23.21082 H ? A ? 115 HB3 1
   ATOM 4637 HG B LEU A 115 ? 16.25206 13.52210 12.49084 0.218 21.26622 H ? A ? 115 HG 1
   ATOM 4638 HD11 B LEU A 115 ? 14.98793 14.48577 14.28195 0.218 25.63343 H ? A ? 115 HD11 1
   ATOM 4639 HD12 B LEU A 115 ? 14.31017 13.13819 13.78378 0.218 25.63343 H ? A ? 115 HD12 1
   ATOM 4640 HD13 B LEU A 115 ? 15.18244 13.14500 15.11142 0.218 25.63343 H ? A ? 115 HD13 1
   ATOM 4641 HD21 B LEU A 115 ? 17.27557 14.84578 14.19903 0.218 16.72460 H ? A ? 115 HD21 1
   ATOM 4642 HD22 B LEU A 115 ? 17.81409 13.48122 14.80852 0.218 16.72460 H ? A ? 115 HD22 1
   ATOM 4643 HD23 B LEU A 115 ? 18.26203 13.93243 13.35275 0.218 16.72460 H ? A ? 115 HD23 1
   ATOM 4644 CB C LEU A 115 ? 16.50533 11.62822 13.24443 0.404 19.27755 C ? A ? 115 CB 1
   ATOM 4645 CG C LEU A 115 ? 16.18507 13.11706 13.33362 0.404 18.39376 C ? A ? 115 CG 1
   ATOM 4646 CD1 C LEU A 115 ? 14.68348 13.29192 13.36602 0.404 13.77757 C ? A ? 115 CD1 1
   ATOM 4647 CD2 C LEU A 115 ? 16.85244 13.72232 14.53417 0.404 14.06698 C ? A ? 115 CD2 1
   ATOM 4648 H C LEU A 115 ? 17.70884 12.07208 11.16578 0.120 21.18451 H ? A ? 115 H 1
   ATOM 4649 HB2 C LEU A 115 ? 15.95901 11.25900 12.53301 0.404 23.10749 H ? A ? 115 HB2 1
   ATOM 4650 HB3 C LEU A 115 ? 16.25793 11.22982 14.09353 0.404 23.10749 H ? A ? 115 HB3 1
   ATOM 4651 HG C LEU A 115 ? 16.52669 13.59138 12.55952 0.404 22.04693 H ? A ? 115 HG 1
   ATOM 4652 HD11 C LEU A 115 ? 14.47719 14.23627 13.44694 0.404 16.50750 H ? A ? 115 HD11 1
   ATOM 4653 HD12 C LEU A 115 ? 14.30679 12.94029 12.54422 0.404 16.50750 H ? A ? 115 HD12 1
   ATOM 4654 HD13 C LEU A 115 ? 14.32563 12.80877 14.12721 0.404 16.50750 H ? A ? 115 HD13 1
   ATOM 4655 HD21 C LEU A 115 ? 16.58081 14.65023 14.61219 0.404 16.85480 H ? A ? 115 HD21 1
   ATOM 4656 HD22 C LEU A 115 ? 16.58336 13.23118 15.32619 0.404 16.85480 H ? A ? 115 HD22 1
   ATOM 4657 HD23 C LEU A 115 ? 17.81436 13.66756 14.42190 0.404 16.85480 H ? A ? 115 HD23 1
   ATOM 4658 H D LEU A 115 ? 17.69578 12.01076 11.13730 0.336 21.18451 H ? A ? 115 H 1
   ATOM 4659 N A HIS A 116 ? 17.82322 8.97840 12.12203 0.556 18.74865 N ? A ? 116 N 1
   ATOM 4660 CA A HIS A 116 ? 18.00682 7.53840 12.24180 0.556 18.67426 C ? A ? 116 CA 1
   ATOM 4661 C A HIS A 116 ? 19.48228 7.18248 12.36707 0.556 24.46533 C ? A ? 116 C 1
   ATOM 4662 O A HIS A 116 ? 19.83105 6.22961 13.07576 0.556 23.30425 O ? A ? 116 O 1
   ATOM 4663 CB A HIS A 116 ? 17.37764 6.82772 11.05282 0.556 19.54007 C ? A ? 116 CB 1
   ATOM 4664 CG A HIS A 116 ? 17.74810 5.38589 10.97438 0.556 32.05634 C ? A ? 116 CG 1
   ATOM 4665 ND1 A HIS A 116 ? 17.21004 4.43838 11.81422 0.556 28.70057 N ? A ? 116 ND1 1
   ATOM 4666 CD2 A HIS A 116 ? 18.63656 4.73590 10.18819 0.556 26.66865 C ? A ? 116 CD2 1
   ATOM 4667 CE1 A HIS A 116 ? 17.73562 3.25874 11.53505 0.556 43.05936 C ? A ? 116 CE1 1
   ATOM 4668 NE2 A HIS A 116 ? 18.60295 3.41115 10.55028 0.556 34.67018 N ? A ? 116 NE2 1
   ATOM 4669 H A HIS A 116 ? 17.49736 9.24513 11.37218 0.556 22.47280 H ? A ? 116 H 1
   ATOM 4670 HA A HIS A 116 ? 17.55331 7.22425 13.03963 0.556 22.38353 H ? A ? 116 HA 1
   ATOM 4671 HB2 A HIS A 116 ? 16.41214 6.88522 11.12638 0.556 23.42251 H ? A ? 116 HB2 1
   ATOM 4672 HB3 A HIS A 116 ? 17.67431 7.25798 10.23565 0.556 23.42251 H ? A ? 116 HB3 1
   ATOM 4673 HD2 A HIS A 116 ? 19.16977 5.11460 9.52700 0.556 31.97681 H ? A ? 116 HD2 1
   ATOM 4674 HE1 A HIS A 116 ? 17.52994 2.45731 11.95966 0.556 51.64566 H ? A ? 116 HE1 1
   ATOM 4675 HE2 A HIS A 116 ? 19.07036 2.78334 10.19395 0.556 41.57864 H ? A ? 116 HE2 1
   ATOM 4676 N B HIS A 116 ? 17.89758 8.98962 12.08945 0.422 18.71055 N ? A ? 116 N 1
   ATOM 4677 CA B HIS A 116 ? 18.15098 7.55429 12.15062 0.422 19.17940 C ? A ? 116 CA 1
   ATOM 4678 C B HIS A 116 ? 19.64731 7.27313 12.21072 0.422 24.14132 C ? A ? 116 C 1
   ATOM 4679 O B HIS A 116 ? 20.11557 6.56094 13.10725 0.422 25.16345 O ? A ? 116 O 1
   ATOM 4680 CB B HIS A 116 ? 17.51532 6.85755 10.94980 0.422 21.02764 C ? A ? 116 CB 1
   ATOM 4681 CG B HIS A 116 ? 17.67256 5.37100 10.97191 0.422 31.87575 C ? A ? 116 CG 1
   ATOM 4682 ND1 B HIS A 116 ? 16.73600 4.53396 11.53624 0.422 23.51523 N ? A ? 116 ND1 1
   ATOM 4683 CD2 B HIS A 116 ? 18.66752 4.57329 10.51841 0.422 28.66553 C ? A ? 116 CD2 1
   ATOM 4684 CE1 B HIS A 116 ? 17.14331 3.28205 11.42295 0.422 41.38614 C ? A ? 116 CE1 1
   ATOM 4685 NE2 B HIS A 116 ? 18.31337 3.27859 10.80929 0.422 34.73344 N ? A ? 116 NE2 1
   ATOM 4686 H B HIS A 116 ? 17.57854 9.26532 11.33992 0.422 22.42709 H ? A ? 116 H 1
   ATOM 4687 HA B HIS A 116 ? 17.74176 7.19399 12.95289 0.422 22.98970 H ? A ? 116 HA 1
   ATOM 4688 HB2 B HIS A 116 ? 16.56588 7.05592 10.93932 0.422 25.20759 H ? A ? 116 HB2 1
   ATOM 4689 HB3 B HIS A 116 ? 17.93238 7.18856 10.13900 0.422 25.20759 H ? A ? 116 HB3 1
   ATOM 4690 HD2 B HIS A 116 ? 19.44525 4.85002 10.09009 0.422 34.37306 H ? A ? 116 HD2 1
   ATOM 4691 HE1 B HIS A 116 ? 16.68449 2.53119 11.72394 0.422 49.63779 H ? A ? 116 HE1 1
   ATOM 4692 HE2 B HIS A 116 ? 18.77774 2.57929 10.62237 0.422 41.65455 H ? A ? 116 HE2 1
   ATOM 4693 N D HIS A 116 ? 17.86985 8.97933 12.10508 0.022 18.93300 N ? A ? 116 N 1
   ATOM 4694 CA D HIS A 116 ? 18.10913 7.54115 12.19837 0.022 19.32018 C ? A ? 116 CA 1
   ATOM 4695 C D HIS A 116 ? 19.59868 7.24575 12.32324 0.022 24.17449 C ? A ? 116 C 1
   ATOM 4696 O D HIS A 116 ? 20.01714 6.44662 13.16982 0.022 25.10385 O ? A ? 116 O 1
   ATOM 4697 CB D HIS A 116 ? 17.52678 6.82476 10.98035 0.022 21.07134 C ? A ? 116 CB 1
   ATOM 4698 CG D HIS A 116 ? 17.74015 5.34300 10.99617 0.022 31.61598 C ? A ? 116 CG 1
   ATOM 4699 ND1 D HIS A 116 ? 16.84839 4.46951 11.57980 0.022 25.10316 N ? A ? 116 ND1 1
   ATOM 4700 CD2 D HIS A 116 ? 18.74837 4.58161 10.50920 0.022 28.75331 C ? A ? 116 CD2 1
   ATOM 4701 CE1 D HIS A 116 ? 17.29480 3.23326 11.44699 0.022 38.77215 C ? A ? 116 CE1 1
   ATOM 4702 NE2 D HIS A 116 ? 18.44600 3.27363 10.80069 0.022 34.03689 N ? A ? 116 NE2 1
   ATOM 4703 H D HIS A 116 ? 17.54325 9.24563 11.35541 0.022 22.69402 H ? A ? 116 H 1
   ATOM 4704 HA D HIS A 116 ? 17.65929 7.20325 12.98855 0.022 23.15864 H ? A ? 116 HA 1
   ATOM 4705 HB2 D HIS A 116 ? 16.57080 6.98636 10.95052 0.022 25.26003 H ? A ? 116 HB2 1
   ATOM 4706 HB3 D HIS A 116 ? 17.94781 7.17642 10.18037 0.022 25.26003 H ? A ? 116 HB3 1
   ATOM 4707 HD2 D HIS A 116 ? 19.50405 4.88695 10.06128 0.022 34.47839 H ? A ? 116 HD2 1
   ATOM 4708 HE1 D HIS A 116 ? 16.87074 2.46538 11.75591 0.022 46.50101 H ? A ? 116 HE1 1
   ATOM 4709 HE2 D HIS A 116 ? 18.92811 2.59164 10.59561 0.022 40.81869 H ? A ? 116 HE2 1
   ATOM 4710 N A SER A 117 ? 20.36219 7.96281 11.73315 0.556 20.95407 N ? A ? 117 N 1
   ATOM 4711 CA A SER A 117 ? 21.78864 7.66827 11.81902 0.556 24.63680 C ? A ? 117 CA 1
   ATOM 4712 C A SER A 117 ? 22.33308 7.97750 13.20652 0.556 24.87939 C ? A ? 117 C 1
   ATOM 4713 O A SER A 117 ? 23.12481 7.19978 13.75738 0.556 20.15929 O ? A ? 117 O 1
   ATOM 4714 CB A SER A 117 ? 22.55712 8.46467 10.76380 0.556 23.28707 C ? A ? 117 CB 1
   ATOM 4715 OG A SER A 117 ? 22.23362 8.04329 9.44656 0.556 27.99643 O ? A ? 117 OG 1
   ATOM 4716 H A SER A 117 ? 20.16179 8.65161 11.25882 0.556 25.11930 H ? A ? 117 H 1
   ATOM 4717 HA A SER A 117 ? 21.91924 6.72360 11.64173 0.556 29.53859 H ? A ? 117 HA 1
   ATOM 4718 HB2 A SER A 117 ? 22.33094 9.40347 10.85546 0.556 27.91891 H ? A ? 117 HB2 1
   ATOM 4719 HB3 A SER A 117 ? 23.50786 8.33690 10.90761 0.556 27.91891 H ? A ? 117 HB3 1
   ATOM 4720 HG A SER A 117 ? 21.41216 8.14735 9.30523 0.556 33.57014 H ? A ? 117 HG 1
   ATOM 4721 N B SER A 117 ? 20.42110 7.85883 11.28716 0.422 17.92658 N ? A ? 117 N 1
   ATOM 4722 CA B SER A 117 ? 21.85402 7.56133 11.22975 0.422 23.09640 C ? A ? 117 CA 1
   ATOM 4723 C B SER A 117 ? 22.58030 7.94887 12.51372 0.422 25.76037 C ? A ? 117 C 1
   ATOM 4724 O B SER A 117 ? 23.60741 7.34106 12.85490 0.422 20.99925 O ? A ? 117 O 1
   ATOM 4725 CB B SER A 117 ? 22.49558 8.27996 10.04075 0.422 32.04416 C ? A ? 117 CB 1
   ATOM 4726 OG B SER A 117 ? 23.91017 8.17736 10.07657 0.422 37.84608 O ? A ? 117 OG 1
   ATOM 4727 H B SER A 117 ? 20.14586 8.41951 10.69599 0.422 21.48632 H ? A ? 117 H 1
   ATOM 4728 HA B SER A 117 ? 21.95391 6.60437 11.10663 0.422 27.69010 H ? A ? 117 HA 1
   ATOM 4729 HB2 B SER A 117 ? 22.17262 7.87733 9.21947 0.422 38.42742 H ? A ? 117 HB2 1
   ATOM 4730 HB3 B SER A 117 ? 22.24827 9.21744 10.07025 0.422 38.42742 H ? A ? 117 HB3 1
   ATOM 4731 HG B SER A 117 ? 24.24355 8.56907 9.41248 0.422 45.38972 H ? A ? 117 HG 1
   ATOM 4732 N D SER A 117 ? 20.41725 7.89700 11.49469 0.022 20.43397 N ? A ? 117 N 1
   ATOM 4733 CA D SER A 117 ? 21.84883 7.61638 11.49521 0.022 23.68065 C ? A ? 117 CA 1
   ATOM 4734 C D SER A 117 ? 22.47657 7.93154 12.84613 0.022 24.62900 C ? A ? 117 C 1
   ATOM 4735 O D SER A 117 ? 23.34066 7.18795 13.32703 0.022 23.29152 O ? A ? 117 O 1
   ATOM 4736 CB D SER A 117 ? 22.53988 8.42106 10.39319 0.022 26.42970 C ? A ? 117 CB 1
   ATOM 4737 OG D SER A 117 ? 21.97514 8.15253 9.12173 0.022 24.85671 O ? A ? 117 OG 1
   ATOM 4738 H D SER A 117 ? 20.17087 8.49760 10.93063 0.022 24.49519 H ? A ? 117 H 1
   ATOM 4739 HA D SER A 117 ? 21.97854 6.67235 11.31383 0.022 28.39121 H ? A ? 117 HA 1
   ATOM 4740 HB2 D SER A 117 ? 22.44046 9.36637 10.58659 0.022 31.69007 H ? A ? 117 HB2 1
   ATOM 4741 HB3 D SER A 117 ? 23.48011 8.18331 10.37467 0.022 31.69007 H ? A ? 117 HB3 1
   ATOM 4742 HG D SER A 117 ? 21.16969 8.39062 9.10904 0.022 29.80248 H ? A ? 117 HG 1
   ATOM 4743 N A ARG A 118 ? 21.92551 9.10737 13.78957 0.556 23.98423 N ? A ? 118 N 1
   ATOM 4744 CA A ARG A 118 ? 22.56092 9.59677 15.00383 0.556 20.42098 C ? A ? 118 CA 1
   ATOM 4745 C A ARG A 118 ? 21.88363 9.14857 16.29844 0.556 26.85436 C ? A ? 118 C 1
   ATOM 4746 O A ARG A 118 ? 22.50255 9.27448 17.36762 0.556 21.45933 O ? A ? 118 O 1
   ATOM 4747 CB A ARG A 118 ? 22.61449 11.13799 14.99024 0.556 17.65187 C ? A ? 118 CB 1
   ATOM 4748 CG A ARG A 118 ? 23.57546 11.76787 14.00201 0.556 23.22538 C ? A ? 118 CG 1
   ATOM 4749 CD A ARG A 118 ? 23.55821 13.29499 14.16806 0.556 35.40080 C ? A ? 118 CD 1
   ATOM 4750 NE A ARG A 118 ? 24.60205 13.97076 13.40888 0.556 47.68925 N ? A ? 118 NE 1
   ATOM 4751 CZ A ARG A 118 ? 25.60421 14.64171 13.95793 0.556 29.65821 C ? A ? 118 CZ 1
   ATOM 4752 NH1 A ARG A 118 ? 25.73761 14.73887 15.27459 0.556 28.21427 N ? A ? 118 NH1 1
   ATOM 4753 NH2 A ARG A 118 ? 26.49625 15.23245 13.17002 0.556 35.61755 N ? A ? 118 NH2 1
   ATOM 4754 H A ARG A 118 ? 21.28554 9.60298 13.49905 0.556 28.75550 H ? A ? 118 H 1
   ATOM 4755 HA A ARG A 118 ? 23.46630 9.24890 15.01712 0.556 24.47960 H ? A ? 118 HA 1
   ATOM 4756 HB2 A ARG A 118 ? 21.72809 11.46898 14.77663 0.556 21.15667 H ? A ? 118 HB2 1
   ATOM 4757 HB3 A ARG A 118 ? 22.87678 11.43873 15.87436 0.556 21.15667 H ? A ? 118 HB3 1
   ATOM 4758 HG2 A ARG A 118 ? 24.47518 11.44539 14.16759 0.556 27.84488 H ? A ? 118 HG2 1
   ATOM 4759 HG3 A ARG A 118 ? 23.30588 11.54866 13.09638 0.556 27.84488 H ? A ? 118 HG3 1
   ATOM 4760 HD2 A ARG A 118 ? 22.70214 13.63426 13.86319 0.556 42.45538 H ? A ? 118 HD2 1
   ATOM 4761 HD3 A ARG A 118 ? 23.68571 13.51031 15.10523 0.556 42.45538 H ? A ? 118 HD3 1
   ATOM 4762 HE A ARG A 118 ? 24.56553 13.93176 12.55054 0.556 57.20152 H ? A ? 118 HE 1
   ATOM 4763 HH11 A ARG A 118 ? 25.16550 14.36109 15.79379 0.556 33.83155 H ? A ? 118 HH11 1
   ATOM 4764 HH12 A ARG A 118 ? 26.39617 15.17962 15.60871 0.556 33.83155 H ? A ? 118 HH12 1
   ATOM 4765 HH21 A ARG A 118 ? 26.41887 15.17651 12.31533 0.556 42.71548 H ? A ? 118 HH21 1
   ATOM 4766 HH22 A ARG A 118 ? 27.15099 15.67073 13.51473 0.556 42.71548 H ? A ? 118 HH22 1
   ATOM 4767 N B ARG A 118 ? 22.08907 8.96153 13.22691 0.422 22.68476 N ? A ? 118 N 1
   ATOM 4768 CA B ARG A 118 ? 22.76265 9.43301 14.42753 0.422 17.37305 C ? A ? 118 CA 1
   ATOM 4769 C B ARG A 118 ? 22.21126 8.85415 15.72337 0.422 22.07210 C ? A ? 118 C 1
   ATOM 4770 O B ARG A 118 ? 22.89528 8.92459 16.75451 0.422 19.45290 O ? A ? 118 O 1
   ATOM 4771 CB B ARG A 118 ? 22.69180 10.96342 14.50015 0.422 19.37495 C ? A ? 118 CB 1
   ATOM 4772 CG B ARG A 118 ? 23.68576 11.68235 13.60615 0.422 23.04195 C ? A ? 118 CG 1
   ATOM 4773 CD B ARG A 118 ? 23.52624 13.18686 13.73781 0.422 27.63852 C ? A ? 118 CD 1
   ATOM 4774 NE B ARG A 118 ? 24.65646 13.93562 13.20605 0.422 45.89028 N ? A ? 118 NE 1
   ATOM 4775 CZ B ARG A 118 ? 25.57444 14.52994 13.95229 0.422 29.88295 C ? A ? 118 CZ 1
   ATOM 4776 NH1 B ARG A 118 ? 25.54392 14.45596 15.27789 0.422 30.64142 N ? A ? 118 NH1 1
   ATOM 4777 NH2 B ARG A 118 ? 26.54493 15.21802 13.35562 0.422 36.77665 N ? A ? 118 NH2 1
   ATOM 4778 H B ARG A 118 ? 21.36826 9.38891 13.03359 0.422 27.19614 H ? A ? 118 H 1
   ATOM 4779 HA B ARG A 118 ? 23.69455 9.16950 14.37264 0.422 20.82209 H ? A ? 118 HA 1
   ATOM 4780 HB2 B ARG A 118 ? 21.80219 11.24448 14.23463 0.422 23.22436 H ? A ? 118 HB2 1
   ATOM 4781 HB3 B ARG A 118 ? 22.86755 11.23785 15.41377 0.422 23.22436 H ? A ? 118 HB3 1
   ATOM 4782 HG2 B ARG A 118 ? 24.58920 11.44323 13.86599 0.422 27.62476 H ? A ? 118 HG2 1
   ATOM 4783 HG3 B ARG A 118 ? 23.52995 11.43459 12.68136 0.422 27.62476 H ? A ? 118 HG3 1
   ATOM 4784 HD2 B ARG A 118 ? 22.73261 13.46216 13.25276 0.422 33.14065 H ? A ? 118 HD2 1
   ATOM 4785 HD3 B ARG A 118 ? 23.43587 13.41209 14.67696 0.422 33.14065 H ? A ? 118 HD3 1
   ATOM 4786 HE B ARG A 118 ? 24.73256 13.99565 12.35152 0.422 55.04276 H ? A ? 118 HE 1
   ATOM 4787 HH11 B ARG A 118 ? 24.91825 14.01475 15.66964 0.422 36.74413 H ? A ? 118 HH11 1
   ATOM 4788 HH12 B ARG A 118 ? 26.14982 14.84927 15.74457 0.422 36.74413 H ? A ? 118 HH12 1
   ATOM 4789 HH21 B ARG A 118 ? 26.56916 15.27156 12.49763 0.422 44.10641 H ? A ? 118 HH21 1
   ATOM 4790 HH22 B ARG A 118 ? 27.14781 15.60909 13.82806 0.422 44.10641 H ? A ? 118 HH22 1
   ATOM 4791 N D ARG A 118 ? 22.05487 9.02536 13.47655 0.022 23.17100 N ? A ? 118 N 1
   ATOM 4792 CA D ARG A 118 ? 22.73006 9.50823 14.67190 0.022 20.17959 C ? A ? 118 CA 1
   ATOM 4793 C D ARG A 118 ? 22.15397 8.96114 15.97055 0.022 23.46563 C ? A ? 118 C 1
   ATOM 4794 O D ARG A 118 ? 22.83494 9.02050 17.00319 0.022 21.71981 O ? A ? 118 O 1
   ATOM 4795 CB D ARG A 118 ? 22.67441 11.03910 14.72614 0.022 19.90527 C ? A ? 118 CB 1
   ATOM 4796 CG D ARG A 118 ? 23.60505 11.76653 13.76703 0.022 23.40596 C ? A ? 118 CG 1
   ATOM 4797 CD D ARG A 118 ? 23.41023 13.28026 13.88524 0.022 29.20646 C ? A ? 118 CD 1
   ATOM 4798 NE D ARG A 118 ? 24.47218 14.03937 13.23753 0.022 41.23936 N ? A ? 118 NE 1
   ATOM 4799 CZ D ARG A 118 ? 25.52894 14.53043 13.86753 0.022 29.95781 C ? A ? 118 CZ 1
   ATOM 4800 NH1 D ARG A 118 ? 25.71362 14.33495 15.16472 0.022 29.35414 N ? A ? 118 NH1 1
   ATOM 4801 NH2 D ARG A 118 ? 26.42642 15.22994 13.17707 0.022 35.55006 N ? A ? 118 NH2 1
   ATOM 4802 H D ARG A 118 ? 21.38243 9.50185 13.23082 0.022 27.77962 H ? A ? 118 H 1
   ATOM 4803 HA D ARG A 118 ? 23.65772 9.22953 14.62028 0.022 24.18993 H ? A ? 118 HA 1
   ATOM 4804 HB2 D ARG A 118 ? 21.76940 11.31842 14.51674 0.022 23.86075 H ? A ? 118 HB2 1
   ATOM 4805 HB3 D ARG A 118 ? 22.90907 11.32061 15.62424 0.022 23.86075 H ? A ? 118 HB3 1
   ATOM 4806 HG2 D ARG A 118 ? 24.52659 11.55468 13.98332 0.022 28.06158 H ? A ? 118 HG2 1
   ATOM 4807 HG3 D ARG A 118 ? 23.40818 11.49880 12.85573 0.022 28.06158 H ? A ? 118 HG3 1
   ATOM 4808 HD2 D ARG A 118 ? 22.56978 13.52431 13.46694 0.022 35.02217 H ? A ? 118 HD2 1
   ATOM 4809 HD3 D ARG A 118 ? 23.39701 13.52481 14.82381 0.022 35.02217 H ? A ? 118 HD3 1
   ATOM 4810 HE D ARG A 118 ? 24.40870 14.17758 12.39109 0.022 49.46165 H ? A ? 118 HE 1
   ATOM 4811 HH11 D ARG A 118 ? 25.14045 13.88047 15.61697 0.022 35.19940 H ? A ? 118 HH11 1
   ATOM 4812 HH12 D ARG A 118 ? 26.40667 14.66253 15.55456 0.022 35.19940 H ? A ? 118 HH12 1
   ATOM 4813 HH21 D ARG A 118 ? 26.31581 15.35771 12.33384 0.022 42.63450 H ? A ? 118 HH21 1
   ATOM 4814 HH22 D ARG A 118 ? 27.11692 15.55416 13.57417 0.022 42.63450 H ? A ? 118 HH22 1
   ATOM 4815 N A HIS A 119 ? 20.63150 8.65280 16.24189 0.556 17.32970 N ? A ? 119 N 1
   ATOM 4816 CA A HIS A 119 ? 19.91354 8.29819 17.45857 0.556 16.99315 C ? A ? 119 CA 1
   ATOM 4817 C A HIS A 119 ? 19.07109 7.03741 17.34940 0.556 15.73817 C ? A ? 119 C 1
   ATOM 4818 O A HIS A 119 ? 17.89063 7.03757 17.72521 0.556 17.43702 O ? A ? 119 O 1
   ATOM 4819 CB A HIS A 119 ? 19.02733 9.47255 17.87459 0.556 19.02789 C ? A ? 119 CB 1
   ATOM 4820 CG A HIS A 119 ? 19.75194 10.78119 17.89956 0.556 23.52300 C ? A ? 119 CG 1
   ATOM 4821 ND1 A HIS A 119 ? 20.79594 11.01840 18.76652 0.556 18.41777 N ? A ? 119 ND1 1
   ATOM 4822 CD2 A HIS A 119 ? 19.60633 11.91019 17.16304 0.556 18.32372 C ? A ? 119 CD2 1
   ATOM 4823 CE1 A HIS A 119 ? 21.26119 12.24027 18.56643 0.556 19.23186 C ? A ? 119 CE1 1
   ATOM 4824 NE2 A HIS A 119 ? 20.54983 12.80434 17.60678 0.556 21.01607 N ? A ? 119 NE2 1
   ATOM 4825 H A HIS A 119 ? 20.19138 8.51832 15.51539 0.556 20.77007 H ? A ? 119 H 1
   ATOM 4826 HA A HIS A 119 ? 20.58102 8.09833 18.13343 0.556 20.36620 H ? A ? 119 HA 1
   ATOM 4827 HB2 A HIS A 119 ? 18.29359 9.55021 17.24492 0.556 22.80790 H ? A ? 119 HB2 1
   ATOM 4828 HB3 A HIS A 119 ? 18.68326 9.30543 18.76599 0.556 22.80790 H ? A ? 119 HB3 1
   ATOM 4829 HD2 A HIS A 119 ? 18.98519 12.05228 16.48563 0.556 21.96289 H ? A ? 119 HD2 1
   ATOM 4830 HE1 A HIS A 119 ? 21.96850 12.63498 19.02340 0.556 23.05265 H ? A ? 119 HE1 1
   ATOM 4831 HE2 A HIS A 119 ? 20.65982 13.60318 17.30785 0.556 25.19370 H ? A ? 119 HE2 1
   ATOM 4832 N B HIS A 119 ? 21.01245 8.28121 15.70606 0.422 22.73858 N ? A ? 119 N 1
   ATOM 4833 CA B HIS A 119 ? 20.35574 7.81322 16.92636 0.422 23.65651 C ? A ? 119 CA 1
   ATOM 4834 C B HIS A 119 ? 19.64883 6.49494 16.66218 0.422 25.97323 C ? A ? 119 C 1
   ATOM 4835 O B HIS A 119 ? 18.42016 6.39036 16.76687 0.422 24.09110 O ? A ? 119 O 1
   ATOM 4836 CB B HIS A 119 ? 19.37566 8.86184 17.44598 0.422 22.37797 C ? A ? 119 CB 1
   ATOM 4837 CG B HIS A 119 ? 19.91566 10.25769 17.42040 0.422 19.73095 C ? A ? 119 CG 1
   ATOM 4838 ND1 B HIS A 119 ? 20.47054 10.86613 18.52762 0.422 25.24799 N ? A ? 119 ND1 1
   ATOM 4839 CD2 B HIS A 119 ? 20.00888 11.15541 16.41142 0.422 21.46046 C ? A ? 119 CD2 1
   ATOM 4840 CE1 B HIS A 119 ? 20.86381 12.08626 18.20433 0.422 28.95451 C ? A ? 119 CE1 1
   ATOM 4841 NE2 B HIS A 119 ? 20.59508 12.28548 16.92599 0.422 16.41009 N ? A ? 119 NE2 1
   ATOM 4842 H B HIS A 119 ? 20.55238 8.15007 14.99140 0.422 27.26072 H ? A ? 119 H 1
   ATOM 4843 HA B HIS A 119 ? 21.03617 7.65338 17.59894 0.422 28.36223 H ? A ? 119 HA 1
   ATOM 4844 HB2 B HIS A 119 ? 18.57768 8.84305 16.89482 0.422 26.82799 H ? A ? 119 HB2 1
   ATOM 4845 HB3 B HIS A 119 ? 19.14929 8.64885 18.36484 0.422 26.82799 H ? A ? 119 HB3 1
   ATOM 4846 HD1 B HIS A 119 ? 20.54831 10.50799 19.30563 0.422 30.27202 H ? A ? 119 HD1 1
   ATOM 4847 HD2 B HIS A 119 ? 19.72829 11.03014 15.53366 0.422 25.72698 H ? A ? 119 HD2 1
   ATOM 4848 HE1 B HIS A 119 ? 21.26180 12.69985 18.77879 0.422 34.71983 H ? A ? 119 HE1 1
   ATOM 4849 N D HIS A 119 ? 20.92643 8.44599 15.95907 0.022 22.44856 N ? A ? 119 N 1
   ATOM 4850 CA D HIS A 119 ? 20.23074 8.06329 17.18855 0.022 22.26144 C ? A ? 119 CA 1
   ATOM 4851 C D HIS A 119 ? 19.40786 6.80599 16.95796 0.022 25.21570 C ? A ? 119 C 1
   ATOM 4852 O D HIS A 119 ? 18.17030 6.83142 16.98973 0.022 24.56056 O ? A ? 119 O 1
   ATOM 4853 CB D HIS A 119 ? 19.35190 9.21285 17.68033 0.022 22.77368 C ? A ? 119 CB 1
   ATOM 4854 CG D HIS A 119 ? 20.03675 10.54498 17.66863 0.022 22.68829 C ? A ? 119 CG 1
   ATOM 4855 ND1 D HIS A 119 ? 19.92414 11.43543 16.62072 0.022 21.41877 N ? A ? 119 ND1 1
   ATOM 4856 CD2 D HIS A 119 ? 20.84944 11.13469 18.57614 0.022 21.61487 C ? A ? 119 CD2 1
   ATOM 4857 CE1 D HIS A 119 ? 20.63277 12.51810 16.88870 0.022 18.53732 C ? A ? 119 CE1 1
   ATOM 4858 NE2 D HIS A 119 ? 21.20653 12.35911 18.06776 0.022 22.47796 N ? A ? 119 NE2 1
   ATOM 4859 H D HIS A 119 ? 20.47004 8.30669 15.24360 0.022 26.91269 H ? A ? 119 H 1
   ATOM 4860 HA D HIS A 119 ? 20.89318 7.85346 17.86535 0.022 26.68815 H ? A ? 119 HA 1
   ATOM 4861 HB2 D HIS A 119 ? 18.57189 9.27613 17.10721 0.022 27.30284 H ? A ? 119 HB2 1
   ATOM 4862 HB3 D HIS A 119 ? 19.07912 9.02841 18.59273 0.022 27.30284 H ? A ? 119 HB3 1
   ATOM 4863 HD1 D HIS A 119 ? 19.46476 11.30609 15.90529 0.022 25.67694 H ? A ? 119 HD1 1
   ATOM 4864 HD2 D HIS A 119 ? 21.11631 10.77713 19.39212 0.022 25.91227 H ? A ? 119 HD2 1
   ATOM 4865 HE1 D HIS A 119 ? 20.71375 13.26493 16.34044 0.022 22.21921 H ? A ? 119 HE1 1
   ATOM 4866 N A PRO A 120 ? 19.66351 5.93943 16.89960 0.556 26.35343 N ? A ? 120 N 1
   ATOM 4867 CA A PRO A 120 ? 18.87382 4.70953 16.70414 0.556 29.03462 C ? A ? 120 CA 1
   ATOM 4868 C A PRO A 120 ? 18.02553 4.28744 17.89565 0.556 23.26454 C ? A ? 120 C 1
   ATOM 4869 O A PRO A 120 ? 16.88961 3.83405 17.70650 0.556 23.89037 O ? A ? 120 O 1
   ATOM 4870 CB A PRO A 120 ? 19.94462 3.64623 16.41089 0.556 24.78895 C ? A ? 120 CB 1
   ATOM 4871 CG A PRO A 120 ? 21.09199 4.40975 15.81402 0.556 40.02194 C ? A ? 120 CG 1
   ATOM 4872 CD A PRO A 120 ? 21.08161 5.77160 16.52094 0.556 28.32156 C ? A ? 120 CD 1
   ATOM 4873 HA A PRO A 120 ? 18.29929 4.84477 15.93438 0.556 34.81596 H ? A ? 120 HA 1
   ATOM 4874 HB2 A PRO A 120 ? 20.20973 3.20787 17.23458 0.556 29.72116 H ? A ? 120 HB2 1
   ATOM 4875 HB3 A PRO A 120 ? 19.59836 2.99234 15.78365 0.556 29.72116 H ? A ? 120 HB3 1
   ATOM 4876 HG2 A PRO A 120 ? 21.92363 3.93948 15.98167 0.556 48.00075 H ? A ? 120 HG2 1
   ATOM 4877 HG3 A PRO A 120 ? 20.95690 4.51476 14.85923 0.556 48.00075 H ? A ? 120 HG3 1
   ATOM 4878 HD2 A PRO A 120 ? 21.65050 5.75829 17.30649 0.556 33.96029 H ? A ? 120 HD2 1
   ATOM 4879 HD3 A PRO A 120 ? 21.36482 6.47680 15.91813 0.556 33.96029 H ? A ? 120 HD3 1
   ATOM 4880 N B PRO A 120 ? 20.40728 5.44211 16.36517 0.422 38.28370 N ? A ? 120 N 1
   ATOM 4881 CA B PRO A 120 ? 19.76373 4.15966 16.02738 0.422 26.54781 C ? A ? 120 CA 1
   ATOM 4882 C B PRO A 120 ? 18.85934 3.61575 17.12559 0.422 29.25319 C ? A ? 120 C 1
   ATOM 4883 O B PRO A 120 ? 17.92865 2.85664 16.81836 0.422 31.13626 O ? A ? 120 O 1
   ATOM 4884 CB B PRO A 120 ? 20.94971 3.21786 15.77123 0.422 38.68717 C ? A ? 120 CB 1
   ATOM 4885 CG B PRO A 120 ? 22.13948 4.11740 15.53504 0.422 44.22967 C ? A ? 120 CG 1
   ATOM 4886 CD B PRO A 120 ? 21.88215 5.35786 16.36725 0.422 30.45793 C ? A ? 120 CD 1
   ATOM 4887 HA B PRO A 120 ? 19.25100 4.26028 15.21013 0.422 31.83179 H ? A ? 120 HA 1
   ATOM 4888 HB2 B PRO A 120 ? 21.09295 2.65302 16.54669 0.422 46.39903 H ? A ? 120 HB2 1
   ATOM 4889 HB3 B PRO A 120 ? 20.77079 2.67055 14.99063 0.422 46.39903 H ? A ? 120 HB3 1
   ATOM 4890 HG2 B PRO A 120 ? 22.95101 3.67111 15.82337 0.422 53.05003 H ? A ? 120 HG2 1
   ATOM 4891 HG3 B PRO A 120 ? 22.20046 4.34080 14.59308 0.422 53.05003 H ? A ? 120 HG3 1
   ATOM 4892 HD2 B PRO A 120 ? 22.22375 5.24980 17.26866 0.422 36.52394 H ? A ? 120 HD2 1
   ATOM 4893 HD3 B PRO A 120 ? 22.27658 6.14221 15.95480 0.422 36.52394 H ? A ? 120 HD3 1
   ATOM 4894 N D PRO A 120 ? 20.07233 5.66718 16.75746 0.022 29.18086 N ? A ? 120 N 1
   ATOM 4895 CA D PRO A 120 ? 19.30803 4.42812 16.50886 0.022 29.58002 C ? A ? 120 CA 1
   ATOM 4896 C D PRO A 120 ? 18.40384 4.03648 17.66702 0.022 27.08217 C ? A ? 120 C 1
   ATOM 4897 O D PRO A 120 ? 17.24040 3.67334 17.45173 0.022 24.77999 O ? A ? 120 O 1
   ATOM 4898 CB D PRO A 120 ? 20.40373 3.37753 16.25971 0.022 29.82421 C ? A ? 120 CB 1
   ATOM 4899 CG D PRO A 120 ? 21.63566 4.16559 15.88167 0.022 33.25850 C ? A ? 120 CG 1
   ATOM 4900 CD D PRO A 120 ? 21.53144 5.46947 16.65031 0.022 29.04788 C ? A ? 120 CD 1
   ATOM 4901 HA D PRO A 120 ? 18.77708 4.53701 15.70441 0.022 35.47045 H ? A ? 120 HA 1
   ATOM 4902 HB2 D PRO A 120 ? 20.55646 2.86391 17.06827 0.022 35.76348 H ? A ? 120 HB2 1
   ATOM 4903 HB3 D PRO A 120 ? 20.13548 2.78782 15.53778 0.022 35.76348 H ? A ? 120 HB3 1
   ATOM 4904 HG2 D PRO A 120 ? 22.43186 3.67538 16.13985 0.022 39.88462 H ? A ? 120 HG2 1
   ATOM 4905 HG3 D PRO A 120 ? 21.64164 4.32813 14.92541 0.022 39.88462 H ? A ? 120 HG3 1
   ATOM 4906 HD2 D PRO A 120 ? 21.93656 5.38883 17.52796 0.022 34.83188 H ? A ? 120 HD2 1
   ATOM 4907 HD3 D PRO A 120 ? 21.94548 6.19637 16.15931 0.022 34.83188 H ? A ? 120 HD3 1
   ATOM 4908 N A GLY A 121 ? 18.56118 4.36674 19.11485 0.556 23.35086 N ? A ? 121 N 1
   ATOM 4909 CA A GLY A 121 ? 17.86072 3.83330 20.26864 0.556 24.60806 C ? A ? 121 CA 1
   ATOM 4910 C A GLY A 121 ? 16.70311 4.68600 20.71010 0.556 23.47162 C ? A ? 121 C 1
   ATOM 4911 O A GLY A 121 ? 15.82799 4.19753 21.43455 0.556 24.24298 O ? A ? 121 O 1
   ATOM 4912 H A GLY A 121 ? 19.32329 4.72286 19.29364 0.556 27.99546 H ? A ? 121 H 1
   ATOM 4913 HA2 A GLY A 121 ? 17.52076 2.95085 20.05277 0.556 29.50410 H ? A ? 121 HA2 1
   ATOM 4914 HA3 A GLY A 121 ? 18.48173 3.75979 21.01016 0.556 29.50410 H ? A ? 121 HA3 1
   ATOM 4915 N B GLY A 121 ? 19.09653 3.97598 18.38428 0.422 25.48001 N ? A ? 121 N 1
   ATOM 4916 CA B GLY A 121 ? 18.35464 3.40177 19.49094 0.422 32.97199 C ? A ? 121 CA 1
   ATOM 4917 C B GLY A 121 ? 17.12009 4.15505 19.93768 0.422 35.26986 C ? A ? 121 C 1
   ATOM 4918 O B GLY A 121 ? 16.08807 3.53776 20.22096 0.422 37.39247 O ? A ? 121 O 1
   ATOM 4919 H B GLY A 121 ? 19.68669 4.55510 18.62078 0.422 30.55044 H ? A ? 121 H 1
   ATOM 4920 HA2 B GLY A 121 ? 18.07189 2.50906 19.23791 0.422 39.54081 H ? A ? 121 HA2 1
   ATOM 4921 HA3 B GLY A 121 ? 18.94752 3.34023 20.25619 0.422 39.54081 H ? A ? 121 HA3 1
   ATOM 4922 N D GLY A 121 ? 18.91186 4.09902 18.89934 0.022 29.24480 N ? A ? 121 N 1
   ATOM 4923 CA D GLY A 121 ? 18.16180 3.62421 20.04895 0.022 29.53173 C ? A ? 121 CA 1
   ATOM 4924 C D GLY A 121 ? 16.96307 4.47126 20.40947 0.022 29.18831 C ? A ? 121 C 1
   ATOM 4925 O D GLY A 121 ? 16.04346 3.97111 21.06805 0.022 28.77160 O ? A ? 121 O 1
   ATOM 4926 H D GLY A 121 ? 19.68919 4.41288 19.09131 0.022 35.06819 H ? A ? 121 H 1
   ATOM 4927 HA2 D GLY A 121 ? 17.84612 2.72541 19.86618 0.022 35.41250 H ? A ? 121 HA2 1
   ATOM 4928 HA3 D GLY A 121 ? 18.75157 3.60135 20.81872 0.022 35.41250 H ? A ? 121 HA3 1
   ATOM 4929 N A ASP A 122 ? 16.68214 5.94431 20.28075 0.556 23.69209 N ? A ? 122 N 1
   ATOM 4930 CA A ASP A 122 ? 15.57157 6.85787 20.49372 0.556 30.91850 C ? A ? 122 CA 1
   ATOM 4931 C A ASP A 122 ? 14.82240 7.13845 19.20006 0.556 28.13550 C ? A ? 122 C 1
   ATOM 4932 O A ASP A 122 ? 14.01958 8.07747 19.14265 0.556 22.56594 O ? A ? 122 O 1
   ATOM 4933 CB A ASP A 122 ? 16.07084 8.17609 21.08662 0.556 28.09105 C ? A ? 122 CB 1
   ATOM 4934 CG A ASP A 122 ? 16.25846 8.11681 22.58972 0.556 37.09838 C ? A ? 122 CG 1
   ATOM 4935 OD1 A ASP A 122 ? 15.83195 7.12587 23.22044 0.556 44.03574 O ? A ? 122 OD1 1
   ATOM 4936 OD2 A ASP A 122 ? 16.83187 9.07911 23.14093 0.556 57.17872 O ? A ? 122 OD2 1
   ATOM 4937 H A ASP A 122 ? 17.32956 6.30517 19.84461 0.556 28.40493 H ? A ? 122 H 1
   ATOM 4938 HA A ASP A 122 ? 14.95909 6.45806 21.13083 0.556 37.07663 H ? A ? 122 HA 1
   ATOM 4939 HB2 A ASP A 122 ? 16.92669 8.39711 20.68716 0.556 33.68368 H ? A ? 122 HB2 1
   ATOM 4940 HB3 A ASP A 122 ? 15.42463 8.87322 20.89343 0.556 33.68368 H ? A ? 122 HB3 1
   ATOM 4941 N B ASP A 122 ? 17.20501 5.47988 20.00486 0.422 24.56132 N ? A ? 122 N 1
   ATOM 4942 CA B ASP A 122 ? 16.05814 6.29139 20.38689 0.422 30.74455 C ? A ? 122 CA 1
   ATOM 4943 C B ASP A 122 ? 15.11150 6.57051 19.23044 0.422 24.47561 C ? A ? 122 C 1
   ATOM 4944 O B ASP A 122 ? 14.04759 7.16093 19.45451 0.422 38.25120 O ? A ? 122 O 1
   ATOM 4945 CB B ASP A 122 ? 16.52533 7.63807 20.94872 0.422 34.93967 C ? A ? 122 CB 1
   ATOM 4946 CG B ASP A 122 ? 16.72723 7.62595 22.45082 0.422 36.83668 C ? A ? 122 CG 1
   ATOM 4947 OD1 B ASP A 122 ? 15.75742 7.36823 23.20094 0.422 38.27728 O ? A ? 122 OD1 1
   ATOM 4948 OD2 B ASP A 122 ? 17.88513 7.85298 22.88317 0.422 38.64766 O ? A ? 122 OD2 1
   ATOM 4949 H B ASP A 122 ? 17.91648 5.93168 19.83372 0.422 29.44800 H ? A ? 122 H 1
   ATOM 4950 HA B ASP A 122 ? 15.57416 5.81208 21.07750 0.422 36.86788 H ? A ? 122 HA 1
   ATOM 4951 HB2 B ASP A 122 ? 17.37156 7.87314 20.53695 0.422 41.90203 H ? A ? 122 HB2 1
   ATOM 4952 HB3 B ASP A 122 ? 15.85823 8.31181 20.74389 0.422 41.90203 H ? A ? 122 HB3 1
   ATOM 4953 N D ASP A 122 ? 16.95868 5.74107 20.01291 0.022 26.10072 N ? A ? 122 N 1
   ATOM 4954 CA D ASP A 122 ? 15.83840 6.63265 20.27263 0.022 30.05315 C ? A ? 122 CA 1
   ATOM 4955 C D ASP A 122 ? 15.08426 7.01080 19.00770 0.022 27.62123 C ? A ? 122 C 1
   ATOM 4956 O D ASP A 122 ? 14.26042 7.93340 19.04102 0.022 25.04970 O ? A ? 122 O 1
   ATOM 4957 CB D ASP A 122 ? 16.33009 7.89947 20.97127 0.022 32.37688 C ? A ? 122 CB 1
   ATOM 4958 CG D ASP A 122 ? 16.54867 7.70558 22.45306 0.022 36.34508 C ? A ? 122 CG 1
   ATOM 4959 OD1 D ASP A 122 ? 15.58799 7.34285 23.16260 0.022 38.62833 O ? A ? 122 OD1 1
   ATOM 4960 OD2 D ASP A 122 ? 17.69970 7.89040 22.90542 0.022 37.93233 O ? A ? 122 OD2 1
   ATOM 4961 H D ASP A 122 ? 17.60513 6.11304 19.58472 0.022 31.29529 H ? A ? 122 H 1
   ATOM 4962 HA D ASP A 122 ? 15.21864 6.17665 20.86326 0.022 36.03820 H ? A ? 122 HA 1
   ATOM 4963 HB2 D ASP A 122 ? 17.17402 8.17007 20.57699 0.022 38.82668 H ? A ? 122 HB2 1
   ATOM 4964 HB3 D ASP A 122 ? 15.66977 8.60048 20.85520 0.022 38.82668 H ? A ? 122 HB3 1
   ATOM 4965 N A PHE A 123 ? 15.09796 6.38221 18.14317 0.556 27.63890 N ? A ? 123 N 1
   ATOM 4966 CA A PHE A 123 ? 14.45164 6.60869 16.85731 0.556 20.10158 C ? A ? 123 CA 1
   ATOM 4967 C A PHE A 123 ? 14.15098 5.27240 16.19508 0.556 19.44669 C ? A ? 123 C 1
   ATOM 4968 O A PHE A 123 ? 14.53743 5.00161 15.05519 0.556 23.61451 O ? A ? 123 O 1
   ATOM 4969 CB A PHE A 123 ? 15.29877 7.48484 15.94995 0.556 20.69399 C ? A ? 123 CB 1
   ATOM 4970 CG A PHE A 123 ? 14.49382 8.23913 14.93338 0.556 17.04964 C ? A ? 123 CG 1
   ATOM 4971 CD1 A PHE A 123 ? 13.68360 9.28352 15.33194 0.556 20.21214 C ? A ? 123 CD1 1
   ATOM 4972 CD2 A PHE A 123 ? 14.55879 7.92281 13.59253 0.556 18.42496 C ? A ? 123 CD2 1
   ATOM 4973 CE1 A PHE A 123 ? 12.95623 10.00427 14.41564 0.556 21.09115 C ? A ? 123 CE1 1
   ATOM 4974 CE2 A PHE A 123 ? 13.82013 8.63951 12.66457 0.556 17.35410 C ? A ? 123 CE2 1
   ATOM 4975 CZ A PHE A 123 ? 13.03103 9.68657 13.07789 0.556 18.88064 C ? A ? 123 CZ 1
   ATOM 4976 H A PHE A 123 ? 15.65800 5.72958 18.14692 0.556 33.14110 H ? A ? 123 H 1
   ATOM 4977 HA A PHE A 123 ? 13.61308 7.06913 17.01768 0.556 24.09632 H ? A ? 123 HA 1
   ATOM 4978 HB2 A PHE A 123 ? 15.77414 8.13232 16.49373 0.556 24.80721 H ? A ? 123 HB2 1
   ATOM 4979 HB3 A PHE A 123 ? 15.93072 6.92417 15.47331 0.556 24.80721 H ? A ? 123 HB3 1
   ATOM 4980 HD1 A PHE A 123 ? 13.62928 9.50252 16.23415 0.556 24.22900 H ? A ? 123 HD1 1
   ATOM 4981 HD2 A PHE A 123 ? 15.10230 7.22341 13.30906 0.556 22.08437 H ? A ? 123 HD2 1
   ATOM 4982 HE1 A PHE A 123 ? 12.41447 10.70530 14.69844 0.556 25.28381 H ? A ? 123 HE1 1
   ATOM 4983 HE2 A PHE A 123 ? 13.85819 8.41248 11.76351 0.556 20.79935 H ? A ? 123 HE2 1
   ATOM 4984 HZ A PHE A 123 ? 12.54820 10.17984 12.45463 0.556 22.63120 H ? A ? 123 HZ 1
   ATOM 4985 N B PHE A 123 ? 15.47893 6.19332 18.00699 0.422 21.79145 N ? A ? 123 N 1
   ATOM 4986 CA B PHE A 123 ? 14.67779 6.54304 16.84318 0.422 20.75395 C ? A ? 123 CA 1
   ATOM 4987 C B PHE A 123 ? 14.18649 5.26667 16.17244 0.422 19.46788 C ? A ? 123 C 1
   ATOM 4988 O B PHE A 123 ? 14.46720 5.01543 14.99439 0.422 23.63618 O ? A ? 123 O 1
   ATOM 4989 CB B PHE A 123 ? 15.48059 7.41192 15.87822 0.422 20.38305 C ? A ? 123 CB 1
   ATOM 4990 CG B PHE A 123 ? 14.62025 8.24689 14.96075 0.422 17.91926 C ? A ? 123 CG 1
   ATOM 4991 CD1 B PHE A 123 ? 13.63446 9.07824 15.47462 0.422 18.25745 C ? A ? 123 CD1 1
   ATOM 4992 CD2 B PHE A 123 ? 14.81610 8.22148 13.59382 0.422 21.20366 C ? A ? 123 CD2 1
   ATOM 4993 CE1 B PHE A 123 ? 12.85492 9.85307 14.64079 0.422 20.38834 C ? A ? 123 CE1 1
   ATOM 4994 CE2 B PHE A 123 ? 14.03132 8.99644 12.75458 0.422 21.85836 C ? A ? 123 CE2 1
   ATOM 4995 CZ B PHE A 123 ? 13.06072 9.81407 13.27908 0.422 18.97119 C ? A ? 123 CZ 1
   ATOM 4996 H B PHE A 123 ? 16.18522 5.73638 17.82824 0.422 26.12416 H ? A ? 123 H 1
   ATOM 4997 HA B PHE A 123 ? 13.90563 7.06650 17.10901 0.422 24.87916 H ? A ? 123 HA 1
   ATOM 4998 HB2 B PHE A 123 ? 16.03964 8.01553 16.39204 0.422 24.43408 H ? A ? 123 HB2 1
   ATOM 4999 HB3 B PHE A 123 ? 16.03322 6.83724 15.32573 0.422 24.43408 H ? A ? 123 HB3 1
   ATOM 5000 HD1 B PHE A 123 ? 13.49760 9.11337 16.39382 0.422 21.88337 H ? A ? 123 HD1 1
   ATOM 5001 HD2 B PHE A 123 ? 15.48042 7.67959 13.23337 0.422 25.41882 H ? A ? 123 HD2 1
   ATOM 5002 HE1 B PHE A 123 ? 12.19245 10.40012 14.99685 0.422 24.44043 H ? A ? 123 HE1 1
   ATOM 5003 HE2 B PHE A 123 ? 14.16230 8.96267 11.83447 0.422 26.20446 H ? A ? 123 HE2 1
   ATOM 5004 HZ B PHE A 123 ? 12.54232 10.34145 12.71513 0.422 22.73986 H ? A ? 123 HZ 1
   ATOM 5005 N D PHE A 123 ? 15.34851 6.33331 17.89272 0.022 24.35302 N ? A ? 123 N 1
   ATOM 5006 CA D PHE A 123 ? 14.65163 6.60006 16.64723 0.022 21.10005 C ? A ? 123 CA 1
   ATOM 5007 C D PHE A 123 ? 14.28823 5.27198 15.98147 0.022 20.23232 C ? A ? 123 C 1
   ATOM 5008 O D PHE A 123 ? 14.63144 4.99213 14.83577 0.022 23.08128 O ? A ? 123 O 1
   ATOM 5009 CB D PHE A 123 ? 15.49082 7.47805 15.72148 0.022 20.65910 C ? A ? 123 CB 1
   ATOM 5010 CG D PHE A 123 ? 14.68414 8.18156 14.66669 0.022 18.53438 C ? A ? 123 CG 1
   ATOM 5011 CD1 D PHE A 123 ? 13.89141 9.26879 14.99586 0.022 19.07172 C ? A ? 123 CD1 1
   ATOM 5012 CD2 D PHE A 123 ? 14.71667 7.75734 13.34918 0.022 19.89319 C ? A ? 123 CD2 1
   ATOM 5013 CE1 D PHE A 123 ? 13.14573 9.91739 14.03211 0.022 19.81309 C ? A ? 123 CE1 1
   ATOM 5014 CE2 D PHE A 123 ? 13.97282 8.40356 12.38137 0.022 19.50815 C ? A ? 123 CE2 1
   ATOM 5015 CZ D PHE A 123 ? 13.18763 9.48476 12.72337 0.022 18.36201 C ? A ? 123 CZ 1
   ATOM 5016 H D PHE A 123 ? 15.93555 5.70732 17.83681 0.022 29.19805 H ? A ? 123 H 1
   ATOM 5017 HA D PHE A 123 ? 13.82996 7.07524 16.84713 0.022 25.29449 H ? A ? 123 HA 1
   ATOM 5018 HB2 D PHE A 123 ? 15.93860 8.15454 16.25322 0.022 24.76535 H ? A ? 123 HB2 1
   ATOM 5019 HB3 D PHE A 123 ? 16.14620 6.92170 15.27219 0.022 24.76535 H ? A ? 123 HB3 1
   ATOM 5020 HD1 D PHE A 123 ? 13.86119 9.56534 15.87679 0.022 22.86049 H ? A ? 123 HD1 1
   ATOM 5021 HD2 D PHE A 123 ? 15.24513 7.02934 13.11330 0.022 23.84626 H ? A ? 123 HD2 1
   ATOM 5022 HE1 D PHE A 123 ? 12.61576 10.64522 14.26512 0.022 23.75013 H ? A ? 123 HE1 1
   ATOM 5023 HE2 D PHE A 123 ? 14.00135 8.10981 11.49945 0.022 23.38420 H ? A ? 123 HE2 1
   ATOM 5024 HZ D PHE A 123 ? 12.68720 9.92136 12.07233 0.022 22.00883 H ? A ? 123 HZ 1
   ATOM 5025 N A GLY A 124 ? 13.47369 4.41470 16.94664 0.556 21.12560 N ? A ? 124 N 1
   ATOM 5026 CA A GLY A 124 ? 12.87658 3.22727 16.39370 0.556 23.64420 C ? A ? 124 CA 1
   ATOM 5027 C A GLY A 124 ? 11.69506 3.58322 15.51274 0.556 24.30042 C ? A ? 124 C 1
   ATOM 5028 O A GLY A 124 ? 11.42221 4.74401 15.20397 0.556 20.90401 O ? A ? 124 O 1
   ATOM 5029 H A GLY A 124 ? 13.34807 4.50624 17.79247 0.556 25.32515 H ? A ? 124 H 1
   ATOM 5030 HA2 A GLY A 124 ? 13.53097 2.74867 15.86114 0.556 28.34746 H ? A ? 124 HA2 1
   ATOM 5031 HA3 A GLY A 124 ? 12.56979 2.65023 17.11050 0.556 28.34746 H ? A ? 124 HA3 1
   ATOM 5032 N B GLY A 124 ? 13.48212 4.44199 16.94293 0.422 21.20232 N ? A ? 124 N 1
   ATOM 5033 CA B GLY A 124 ? 12.85045 3.25558 16.41644 0.422 23.53159 C ? A ? 124 CA 1
   ATOM 5034 C B GLY A 124 ? 11.61784 3.59450 15.60775 0.422 24.02088 C ? A ? 124 C 1
   ATOM 5035 O B GLY A 124 ? 11.24126 4.75274 15.42896 0.422 19.10227 O ? A ? 124 O 1
   ATOM 5036 H B GLY A 124 ? 13.35790 4.55619 17.78621 0.422 25.41721 H ? A ? 124 H 1
   ATOM 5037 HA2 B GLY A 124 ? 13.47486 2.78225 15.84463 0.422 28.21233 H ? A ? 124 HA2 1
   ATOM 5038 HA3 B GLY A 124 ? 12.58993 2.67484 17.14841 0.422 28.21233 H ? A ? 124 HA3 1
   ATOM 5039 N D GLY A 124 ? 13.58521 4.42676 16.72948 0.022 21.60083 N ? A ? 124 N 1
   ATOM 5040 CA D GLY A 124 ? 13.04094 3.20201 16.18420 0.022 23.88731 C ? A ? 124 CA 1
   ATOM 5041 C D GLY A 124 ? 11.88773 3.49138 15.24928 0.022 24.58819 C ? A ? 124 C 1
   ATOM 5042 O D GLY A 124 ? 11.81464 4.57934 14.66593 0.022 19.62670 O ? A ? 124 O 1
   ATOM 5043 H D GLY A 124 ? 13.41097 4.54615 17.56313 0.022 25.89542 H ? A ? 124 H 1
   ATOM 5044 HA2 D GLY A 124 ? 13.73028 2.72914 15.69216 0.022 28.63920 H ? A ? 124 HA2 1
   ATOM 5045 HA3 D GLY A 124 ? 12.72340 2.63643 16.90544 0.022 28.63920 H ? A ? 124 HA3 1
   ATOM 5046 N . ALA A 125 ? 10.96917 2.54361 15.10475 1.000 22.72110 N ? A ? 125 N 1
   ATOM 5047 CA . ALA A 125 ? 9.85395 2.73059 14.18088 1.000 26.16462 C ? A ? 125 CA 1
   ATOM 5048 C . ALA A 125 ? 8.75399 3.60184 14.77552 1.000 22.62956 C ? A ? 125 C 1
   ATOM 5049 O . ALA A 125 ? 8.15787 4.41777 14.06253 1.000 23.33962 O ? A ? 125 O 1
   ATOM 5050 CB . ALA A 125 ? 9.27978 1.38009 13.73963 1.000 26.83160 C ? A ? 125 CB 1
   ATOM 5051 HA . ALA A 125 ? 10.19923 3.18225 13.39495 1.000 31.37197 H ? A ? 125 HA 1
   ATOM 5052 HB1 . ALA A 125 ? 8.54583 1.53475 13.12457 1.000 32.17235 H ? A ? 125 HB1 1
   ATOM 5053 HB2 . ALA A 125 ? 9.97727 0.86873 13.30041 1.000 32.17235 H ? A ? 125 HB2 1
   ATOM 5054 HB3 . ALA A 125 ? 8.96126 0.90184 14.52112 1.000 32.17235 H ? A ? 125 HB3 1
   ATOM 5055 H A ALA A 125 ? 11.09987 1.72829 15.34512 0.556 27.23974 H ? A ? 125 H 1
   ATOM 5056 H B ALA A 125 ? 11.15297 1.72206 15.28045 0.422 27.23974 H ? A ? 125 H 1
   ATOM 5057 H D ALA A 125 ? 10.96810 1.79275 15.52405 0.022 27.23974 H ? A ? 125 H 1
   ATOM 5058 N A ASP A 126 ? 8.45150 3.42995 16.06485 0.639 21.33496 N ? A ? 126 N 1
   ATOM 5059 CA A ASP A 126 ? 7.41383 4.25374 16.66748 0.639 21.77209 C ? A ? 126 CA 1
   ATOM 5060 C A ASP A 126 ? 7.82476 5.72337 16.68275 0.639 21.44743 C ? A ? 126 C 1
   ATOM 5061 O A ASP A 126 ? 6.97318 6.61053 16.54134 0.639 21.22989 O ? A ? 126 O 1
   ATOM 5062 CB A ASP A 126 ? 7.08364 3.75839 18.07745 0.639 31.69014 C ? A ? 126 CB 1
   ATOM 5063 CG A ASP A 126 ? 8.30892 3.58999 18.95999 0.639 31.32946 C ? A ? 126 CG 1
   ATOM 5064 OD1 A ASP A 126 ? 9.45665 3.70634 18.47768 0.639 31.31108 O ? A ? 126 OD1 1
   ATOM 5065 OD2 A ASP A 126 ? 8.10933 3.33570 20.16336 0.639 42.79516 O ? A ? 126 OD2 1
   ATOM 5066 H A ASP A 126 ? 8.82227 2.86079 16.59229 0.639 25.57638 H ? A ? 126 H 1
   ATOM 5067 HA A ASP A 126 ? 6.60089 4.17389 16.14437 0.639 26.10094 H ? A ? 126 HA 1
   ATOM 5068 HB2 A ASP A 126 ? 6.49498 4.39969 18.50537 0.639 38.00259 H ? A ? 126 HB2 1
   ATOM 5069 HB3 A ASP A 126 ? 6.64368 2.89638 18.01205 0.639 38.00259 H ? A ? 126 HB3 1
   ATOM 5070 N B ASP A 126 ? 8.46761 3.45336 16.06934 0.361 21.49204 N ? A ? 126 N 1
   ATOM 5071 CA B ASP A 126 ? 7.41284 4.23978 16.69951 0.361 21.82921 C ? A ? 126 CA 1
   ATOM 5072 C B ASP A 126 ? 7.72087 5.73002 16.58755 0.361 21.41464 C ? A ? 126 C 1
   ATOM 5073 O B ASP A 126 ? 6.99562 6.46841 15.90964 0.361 14.14979 O ? A ? 126 O 1
   ATOM 5074 CB B ASP A 126 ? 7.23345 3.83137 18.16234 0.361 31.92837 C ? A ? 126 CB 1
   ATOM 5075 CG B ASP A 126 ? 6.47664 2.52038 18.30905 0.361 30.42580 C ? A ? 126 CG 1
   ATOM 5076 OD1 B ASP A 126 ? 6.26249 1.83908 17.28784 0.361 31.56167 O ? A ? 126 OD1 1
   ATOM 5077 OD2 B ASP A 126 ? 6.08588 2.17255 19.44331 0.361 38.66002 O ? A ? 126 OD2 1
   ATOM 5078 H B ASP A 126 ? 8.86829 2.90673 16.59873 0.361 25.76487 H ? A ? 126 H 1
   ATOM 5079 HA B ASP A 126 ? 6.57317 4.06991 16.24454 0.361 26.16947 H ? A ? 126 HA 1
   ATOM 5080 HB2 B ASP A 126 ? 8.10642 3.72293 18.57108 0.361 38.28847 H ? A ? 126 HB2 1
   ATOM 5081 HB3 B ASP A 126 ? 6.73359 4.52155 18.62570 0.361 38.28847 H ? A ? 126 HB3 1
   ATOM 5082 N A ALA A 127 ? 9.11996 5.99647 16.85379 0.639 18.84620 N ? A ? 127 N 1
   ATOM 5083 CA A ALA A 127 ? 9.59059 7.37986 16.84288 0.639 21.37170 C ? A ? 127 CA 1
   ATOM 5084 C A ALA A 127 ? 9.63437 7.93836 15.42925 0.639 20.35661 C ? A ? 127 C 1
   ATOM 5085 O A ALA A 127 ? 9.31604 9.11113 15.21312 0.639 16.28068 O ? A ? 127 O 1
   ATOM 5086 CB A ALA A 127 ? 10.97227 7.46988 17.49282 0.639 21.01458 C ? A ? 127 CB 1
   ATOM 5087 H A ALA A 127 ? 9.73551 5.40845 16.97592 0.639 22.58987 H ? A ? 127 H 1
   ATOM 5088 HA A ALA A 127 ? 8.97893 7.92293 17.36427 0.639 25.62047 H ? A ? 127 HA 1
   ATOM 5089 HB1 A ALA A 127 ? 11.33138 8.35947 17.34942 0.639 25.19191 H ? A ? 127 HB1 1
   ATOM 5090 HB2 A ALA A 127 ? 10.88595 7.29729 18.44343 0.639 25.19191 H ? A ? 127 HB2 1
   ATOM 5091 HB3 A ALA A 127 ? 11.55530 6.80862 17.08818 0.639 25.19191 H ? A ? 127 HB3 1
   ATOM 5092 N B ALA A 127 ? 8.78694 6.17975 17.25933 0.361 16.12208 N ? A ? 127 N 1
   ATOM 5093 CA B ALA A 127 ? 9.20768 7.57480 17.13898 0.361 12.68057 C ? A ? 127 CA 1
   ATOM 5094 C B ALA A 127 ? 9.35416 7.98667 15.68391 0.361 13.87768 C ? A ? 127 C 1
   ATOM 5095 O B ALA A 127 ? 9.10129 9.14468 15.33798 0.361 17.23748 O ? A ? 127 O 1
   ATOM 5096 CB B ALA A 127 ? 10.52609 7.78419 17.88451 0.361 17.56019 C ? A ? 127 CB 1
   ATOM 5097 H B ALA A 127 ? 9.27517 5.70333 17.78303 0.361 19.32091 H ? A ? 127 H 1
   ATOM 5098 HA B ALA A 127 ? 8.53756 8.14537 17.54676 0.361 15.19110 H ? A ? 127 HA 1
   ATOM 5099 HB1 B ALA A 127 ? 10.80095 8.70923 17.78629 0.361 21.04665 H ? A ? 127 HB1 1
   ATOM 5100 HB2 B ALA A 127 ? 10.39485 7.57595 18.82276 0.361 21.04665 H ? A ? 127 HB2 1
   ATOM 5101 HB3 B ALA A 127 ? 11.19937 7.19714 17.50642 0.361 21.04665 H ? A ? 127 HB3 1
   ATOM 5102 N A GLN A 128 ? 10.04151 7.12567 14.45810 0.639 14.05890 N ? A ? 128 N 1
   ATOM 5103 CA A GLN A 128 ? 10.06565 7.57834 13.07344 0.639 16.10063 C ? A ? 128 CA 1
   ATOM 5104 C A GLN A 128 ? 8.67167 7.96842 12.59961 0.639 19.00257 C ? A ? 128 C 1
   ATOM 5105 O A GLN A 128 ? 8.47729 9.02258 11.98134 0.639 17.57423 O ? A ? 128 O 1
   ATOM 5106 CB A GLN A 128 ? 10.65028 6.48013 12.18483 0.639 17.26254 C ? A ? 128 CB 1
   ATOM 5107 CG A GLN A 128 ? 10.81325 6.86408 10.73871 0.639 17.71504 C ? A ? 128 CG 1
   ATOM 5108 CD A GLN A 128 ? 11.38287 5.71232 9.91839 0.639 25.63373 C ? A ? 128 CD 1
   ATOM 5109 OE1 A GLN A 128 ? 11.83367 4.70268 10.46678 0.639 45.09704 O ? A ? 128 OE1 1
   ATOM 5110 NE2 A GLN A 128 ? 11.35220 5.85331 8.61227 0.639 31.89399 N ? A ? 128 NE2 1
   ATOM 5111 H A GLN A 128 ? 10.30616 6.31559 14.57359 0.639 16.84511 H ? A ? 128 H 1
   ATOM 5112 HA A GLN A 128 ? 10.63397 8.36152 13.00592 0.639 19.29518 H ? A ? 128 HA 1
   ATOM 5113 HB2 A GLN A 128 ? 11.52705 6.24234 12.52487 0.639 20.68947 H ? A ? 128 HB2 1
   ATOM 5114 HB3 A GLN A 128 ? 10.06138 5.71009 12.21838 0.639 20.68947 H ? A ? 128 HB3 1
   ATOM 5115 HG2 A GLN A 128 ? 9.94841 7.10334 10.37035 0.639 21.23248 H ? A ? 128 HG2 1
   ATOM 5116 HG3 A GLN A 128 ? 11.42168 7.61664 10.67266 0.639 21.23248 H ? A ? 128 HG3 1
   ATOM 5117 HE21 A GLN A 128 ? 11.02276 6.56753 8.26449 0.639 38.24722 H ? A ? 128 HE21 1
   ATOM 5118 HE22 A GLN A 128 ? 11.66157 5.23135 8.10526 0.639 38.24722 H ? A ? 128 HE22 1
   ATOM 5119 N B GLN A 128 ? 9.78213 7.06892 14.81663 0.361 16.78703 N ? A ? 128 N 1
   ATOM 5120 CA B GLN A 128 ? 9.82604 7.37526 13.38934 0.361 12.14702 C ? A ? 128 CA 1
   ATOM 5121 C B GLN A 128 ? 8.43378 7.67609 12.84400 0.361 15.86890 C ? A ? 128 C 1
   ATOM 5122 O B GLN A 128 ? 8.26275 8.55579 11.98467 0.361 17.65821 O ? A ? 128 O 1
   ATOM 5123 CB B GLN A 128 ? 10.44338 6.20661 12.62554 0.361 23.60694 C ? A ? 128 CB 1
   ATOM 5124 CG B GLN A 128 ? 11.79683 6.48677 12.00395 0.361 23.84514 C ? A ? 128 CG 1
   ATOM 5125 CD B GLN A 128 ? 12.13134 5.48609 10.91185 0.361 36.47995 C ? A ? 128 CD 1
   ATOM 5126 OE1 B GLN A 128 ? 11.55934 4.38859 10.86311 0.361 26.13161 O ? A ? 128 OE1 1
   ATOM 5127 NE2 B GLN A 128 ? 13.11126 5.81994 10.08600 0.361 32.60252 N ? A ? 128 NE2 1
   ATOM 5128 H B GLN A 128 ? 10.04714 6.27765 15.02461 0.361 20.11886 H ? A ? 128 H 1
   ATOM 5129 HA B GLN A 128 ? 10.38173 8.15933 13.25761 0.361 14.55085 H ? A ? 128 HA 1
   ATOM 5130 HB2 B GLN A 128 ? 10.55409 5.46370 13.23933 0.361 28.30276 H ? A ? 128 HB2 1
   ATOM 5131 HB3 B GLN A 128 ? 9.84048 5.95697 11.90784 0.361 28.30276 H ? A ? 128 HB3 1
   ATOM 5132 HG2 B GLN A 128 ? 11.79176 7.37424 11.61244 0.361 28.58859 H ? A ? 128 HG2 1
   ATOM 5133 HG3 B GLN A 128 ? 12.48149 6.43017 12.68874 0.361 28.58859 H ? A ? 128 HG3 1
   ATOM 5134 HE21 B GLN A 128 ? 13.52034 6.56990 10.18505 0.361 39.09745 H ? A ? 128 HE21 1
   ATOM 5135 HE22 B GLN A 128 ? 13.33855 5.28678 9.45064 0.361 39.09745 H ? A ? 128 HE22 1
   ATOM 5136 N A GLY A 129 ? 7.68720 7.12457 12.87597 0.639 13.85436 N ? A ? 129 N 1
   ATOM 5137 CA A GLY A 129 ? 6.33454 7.43512 12.45561 0.639 15.35803 C ? A ? 129 CA 1
   ATOM 5138 C A GLY A 129 ? 5.81302 8.70259 13.09929 0.639 13.39713 C ? A ? 129 C 1
   ATOM 5139 O A GLY A 129 ? 5.17679 9.52400 12.43780 0.639 14.90438 O ? A ? 129 O 1
   ATOM 5140 H A GLY A 129 ? 7.77508 6.38012 13.29748 0.639 16.59966 H ? A ? 129 H 1
   ATOM 5141 HA2 A GLY A 129 ? 6.31510 7.54980 11.49261 0.639 18.40406 H ? A ? 129 HA2 1
   ATOM 5142 HA3 A GLY A 129 ? 5.74603 6.70328 12.69843 0.639 18.40406 H ? A ? 129 HA3 1
   ATOM 5143 N B GLY A 129 ? 7.42949 6.94043 13.31729 0.361 17.60603 N ? A ? 129 N 1
   ATOM 5144 CA B GLY A 129 ? 6.06738 7.21728 12.91045 0.361 15.38308 C ? A ? 129 CA 1
   ATOM 5145 C B GLY A 129 ? 5.56069 8.54437 13.42744 0.361 19.45033 C ? A ? 129 C 1
   ATOM 5146 O B GLY A 129 ? 4.76083 9.20310 12.76341 0.361 17.81351 O ? A ? 129 O 1
   ATOM 5147 H B GLY A 129 ? 7.51431 6.28507 13.86767 0.361 21.10166 H ? A ? 129 H 1
   ATOM 5148 HA2 B GLY A 129 ? 6.01977 7.22987 11.94170 0.361 18.43412 H ? A ? 129 HA2 1
   ATOM 5149 HA3 B GLY A 129 ? 5.48538 6.51766 13.24617 0.361 18.43412 H ? A ? 129 HA3 1
   ATOM 5150 N A ALA A 130 ? 6.05000 8.85746 14.40192 0.639 15.82888 N ? A ? 130 N 1
   ATOM 5151 CA A ALA A 130 ? 5.64188 10.07150 15.10403 0.639 16.74415 C ? A ? 130 CA 1
   ATOM 5152 C A ALA A 130 ? 6.27811 11.30077 14.46585 0.639 16.25779 C ? A ? 130 C 1
   ATOM 5153 O A ALA A 130 ? 5.60564 12.31513 14.22294 0.639 14.98590 O ? A ? 130 O 1
   ATOM 5154 CB A ALA A 130 ? 6.04212 9.98230 16.57327 0.639 14.00222 C ? A ? 130 CB 1
   ATOM 5155 H A ALA A 130 ? 6.44366 8.27723 14.89988 0.639 18.96909 H ? A ? 130 H 1
   ATOM 5156 HA A ALA A 130 ? 4.67687 10.15501 15.05225 0.639 20.06740 H ? A ? 130 HA 1
   ATOM 5157 HB1 A ALA A 130 ? 5.76715 10.79524 17.02540 0.639 16.77709 H ? A ? 130 HB1 1
   ATOM 5158 HB2 A ALA A 130 ? 5.60290 9.21602 16.97427 0.639 16.77709 H ? A ? 130 HB2 1
   ATOM 5159 HB3 A ALA A 130 ? 7.00491 9.88024 16.63266 0.639 16.77709 H ? A ? 130 HB3 1
   ATOM 5160 N B ALA A 130 ? 6.01049 8.95277 14.60852 0.361 18.82079 N ? A ? 130 N 1
   ATOM 5161 CA B ALA A 130 ? 5.55554 10.21183 15.17914 0.361 15.86625 C ? A ? 130 CA 1
   ATOM 5162 C B ALA A 130 ? 6.30416 11.40402 14.58771 0.361 16.11776 C ? A ? 130 C 1
   ATOM 5163 O B ALA A 130 ? 5.72840 12.49305 14.47552 0.361 17.42065 O ? A ? 130 O 1
   ATOM 5164 CB B ALA A 130 ? 5.72500 10.19173 16.69702 0.361 18.63586 C ? A ? 130 CB 1
   ATOM 5165 H B ALA A 130 ? 6.57448 8.52283 15.09499 0.361 22.55937 H ? A ? 130 H 1
   ATOM 5166 HA B ALA A 130 ? 4.61127 10.32057 14.98564 0.361 19.01393 H ? A ? 130 HA 1
   ATOM 5167 HB1 B ALA A 130 ? 5.42159 11.03858 17.05990 0.361 22.33746 H ? A ? 130 HB1 1
   ATOM 5168 HB2 B ALA A 130 ? 5.19632 9.46609 17.06423 0.361 22.33746 H ? A ? 130 HB2 1
   ATOM 5169 HB3 B ALA A 130 ? 6.66220 10.05805 16.90841 0.361 22.33746 H ? A ? 130 HB3 1
   ATOM 5170 N . MET A 131 ? 7.58033 11.23943 14.20716 1.000 14.74366 N ? A ? 131 N 1
   ATOM 5171 CA . MET A 131 ? 8.29436 12.34490 13.57885 1.000 13.62209 C ? A ? 131 CA 1
   ATOM 5172 C . MET A 131 ? 7.72860 12.61171 12.18987 1.000 16.77959 C ? A ? 131 C 1
   ATOM 5173 O . MET A 131 ? 7.52585 13.77220 11.80445 1.000 17.17719 O ? A ? 131 O 1
   ATOM 5174 HA . MET A 131 ? 8.19045 13.13407 14.13321 1.000 16.32093 H ? A ? 131 HA 1
   ATOM 5175 CB A MET A 131 ? 9.79324 12.04657 13.49804 0.188 15.13666 C ? A ? 131 CB 1
   ATOM 5176 CG A MET A 131 ? 10.65565 13.24680 13.14821 0.188 16.67353 C ? A ? 131 CG 1
   ATOM 5177 SD A MET A 131 ? 10.84813 14.44935 14.47763 0.188 15.56173 S ? A ? 131 SD 1
   ATOM 5178 CE A MET A 131 ? 10.84036 15.97363 13.55070 0.188 18.30888 C ? A ? 131 CE 1
   ATOM 5179 H A MET A 131 ? 8.07786 10.56161 14.38778 0.639 17.66681 H ? A ? 131 H 1
   ATOM 5180 HB2 A MET A 131 ? 10.08910 11.71434 14.36001 0.188 18.13841 H ? A ? 131 HB2 1
   ATOM 5181 HB3 A MET A 131 ? 9.93785 11.37281 12.81538 0.188 18.13841 H ? A ? 131 HB3 1
   ATOM 5182 HG2 A MET A 131 ? 11.54139 12.93132 12.90980 0.188 19.98266 H ? A ? 131 HG2 1
   ATOM 5183 HG3 A MET A 131 ? 10.25337 13.70673 12.39487 0.188 19.98266 H ? A ? 131 HG3 1
   ATOM 5184 HE1 A MET A 131 ? 10.88429 16.71957 14.16920 0.188 21.94508 H ? A ? 131 HE1 1
   ATOM 5185 HE2 A MET A 131 ? 11.60963 15.98796 12.96001 0.188 21.94508 H ? A ? 131 HE2 1
   ATOM 5186 HE3 A MET A 131 ? 10.02303 16.02283 13.03065 0.188 21.94508 H ? A ? 131 HE3 1
   ATOM 5187 CB B MET A 131 ? 9.79768 12.05905 13.50259 0.656 14.82359 C ? A ? 131 CB 1
   ATOM 5188 CG B MET A 131 ? 10.61190 13.22975 12.94328 0.656 16.84703 C ? A ? 131 CG 1
   ATOM 5189 SD B MET A 131 ? 10.51521 14.75463 13.94485 0.656 21.79668 S ? A ? 131 SD 1
   ATOM 5190 CE B MET A 131 ? 11.43715 14.19709 15.37561 0.656 22.52507 C ? A ? 131 CE 1
   ATOM 5191 H B MET A 131 ? 8.03711 10.51686 14.30114 0.361 17.66681 H ? A ? 131 H 1
   ATOM 5192 HB2 B MET A 131 ? 10.12578 11.86781 14.39516 0.656 17.76273 H ? A ? 131 HB2 1
   ATOM 5193 HB3 B MET A 131 ? 9.94195 11.29327 12.92494 0.656 17.76273 H ? A ? 131 HB3 1
   ATOM 5194 HG2 B MET A 131 ? 11.54433 12.96620 12.89845 0.656 20.19086 H ? A ? 131 HG2 1
   ATOM 5195 HG3 B MET A 131 ? 10.28355 13.44017 12.05513 0.656 20.19086 H ? A ? 131 HG3 1
   ATOM 5196 HE1 B MET A 131 ? 11.57929 14.94861 15.97220 0.656 27.00451 H ? A ? 131 HE1 1
   ATOM 5197 HE2 B MET A 131 ? 10.92917 13.50626 15.82906 0.656 27.00451 H ? A ? 131 HE2 1
   ATOM 5198 HE3 B MET A 131 ? 12.29065 13.84148 15.08240 0.656 27.00451 H ? A ? 131 HE3 1
   ATOM 5199 CB C MET A 131 ? 9.79254 12.06255 13.49250 0.156 15.14804 C ? A ? 131 CB 1
   ATOM 5200 CG C MET A 131 ? 10.61266 13.25325 13.01005 0.156 16.89988 C ? A ? 131 CG 1
   ATOM 5201 SD C MET A 131 ? 10.28383 14.79920 13.90519 0.156 17.25401 S ? A ? 131 SD 1
   ATOM 5202 CE C MET A 131 ? 11.54426 15.86294 13.21619 0.156 21.23908 C ? A ? 131 CE 1
   ATOM 5203 HB2 C MET A 131 ? 10.11536 11.81772 14.37384 0.155 18.15208 H ? A ? 131 HB2 1
   ATOM 5204 HB3 C MET A 131 ? 9.93716 11.33168 12.87136 0.155 18.15208 H ? A ? 131 HB3 1
   ATOM 5205 HG2 C MET A 131 ? 11.55399 13.04587 13.11866 0.155 20.25428 H ? A ? 131 HG2 1
   ATOM 5206 HG3 C MET A 131 ? 10.41300 13.40830 12.07357 0.155 20.25428 H ? A ? 131 HG3 1
   ATOM 5207 HE1 C MET A 131 ? 11.50660 16.72509 13.65910 0.155 25.46132 H ? A ? 131 HE1 1
   ATOM 5208 HE2 C MET A 131 ? 12.41320 15.45586 13.35804 0.155 25.46132 H ? A ? 131 HE2 1
   ATOM 5209 HE3 C MET A 131 ? 11.38103 15.97168 12.26622 0.155 25.46132 H ? A ? 131 HE3 1
   ATOM 5210 N B ASN A 132 ? 7.46033 11.55474 11.42177 0.232 14.50779 N ? A ? 132 N 1
   ATOM 5211 CA B ASN A 132 ? 6.81449 11.73776 10.12813 0.232 15.11518 C ? A ? 132 CA 1
   ATOM 5212 C B ASN A 132 ? 5.54755 12.56896 10.28348 0.232 18.86407 C ? A ? 132 C 1
   ATOM 5213 O B ASN A 132 ? 5.40784 13.63823 9.67740 0.232 16.65095 O ? A ? 132 O 1
   ATOM 5214 CB B ASN A 132 ? 6.49182 10.38690 9.49207 0.232 19.31133 C ? A ? 132 CB 1
   ATOM 5215 CG B ASN A 132 ? 6.03097 10.53125 8.05536 0.232 40.90259 C ? A ? 132 CG 1
   ATOM 5216 OD1 B ASN A 132 ? 6.80324 10.94883 7.19074 0.232 39.65314 O ? A ? 132 OD1 1
   ATOM 5217 ND2 B ASN A 132 ? 4.77620 10.18607 7.78995 0.232 45.79351 N ? A ? 132 ND2 1
   ATOM 5218 H B ASN A 132 ? 7.63951 10.73849 11.62479 0.232 17.38377 H ? A ? 132 H 1
   ATOM 5219 HA B ASN A 132 ? 7.42774 12.20057 9.53598 0.232 18.11264 H ? A ? 132 HA 1
   ATOM 5220 HB2 B ASN A 132 ? 7.28737 9.83199 9.50091 0.232 23.14802 H ? A ? 132 HB2 1
   ATOM 5221 HB3 B ASN A 132 ? 5.78267 9.95817 9.99625 0.232 23.14802 H ? A ? 132 HB3 1
   ATOM 5222 HD21 B ASN A 132 ? 4.47255 10.25188 6.98804 0.232 54.92664 H ? A ? 132 HD21 1
   ATOM 5223 HD22 B ASN A 132 ? 4.26737 9.89674 8.42002 0.232 54.92664 H ? A ? 132 HD22 1
   ATOM 5224 N C ASN A 132 ? 7.43958 11.54029 11.44388 0.768 14.11266 N ? A ? 132 N 1
   ATOM 5225 CA C ASN A 132 ? 6.84024 11.73506 10.12982 0.768 14.72587 C ? A ? 132 CA 1
   ATOM 5226 C C ASN A 132 ? 5.52578 12.48532 10.24148 0.768 18.67486 C ? A ? 132 C 1
   ATOM 5227 O C ASN A 132 ? 5.23331 13.36314 9.41197 0.768 19.95004 O ? A ? 132 O 1
   ATOM 5228 CB C ASN A 132 ? 6.62149 10.40968 9.41611 0.768 18.35687 C ? A ? 132 CB 1
   ATOM 5229 CG C ASN A 132 ? 6.15655 10.61394 7.99268 0.768 43.05047 C ? A ? 132 CG 1
   ATOM 5230 OD1 C ASN A 132 ? 6.89653 11.16192 7.16413 0.768 34.26316 O ? A ? 132 OD1 1
   ATOM 5231 ND2 C ASN A 132 ? 4.93492 10.19166 7.69765 0.768 48.16979 N ? A ? 132 ND2 1
   ATOM 5232 H C ASN A 132 ? 7.57686 10.72206 11.67029 0.768 16.90962 H ? A ? 132 H 1
   ATOM 5233 HA C ASN A 132 ? 7.46006 12.25410 9.59380 0.768 17.64546 H ? A ? 132 HA 1
   ATOM 5234 HB2 C ASN A 132 ? 7.45558 9.91492 9.39623 0.768 22.00267 H ? A ? 132 HB2 1
   ATOM 5235 HB3 C ASN A 132 ? 5.94440 9.89970 9.88766 0.768 22.00267 H ? A ? 132 HB3 1
   ATOM 5236 HD21 C ASN A 132 ? 4.62796 10.28696 6.89997 0.768 57.77818 H ? A ? 132 HD21 1
   ATOM 5237 HD22 C ASN A 132 ? 4.44946 9.82245 8.30395 0.768 57.77818 H ? A ? 132 HD22 1
   ATOM 5238 N B LYS A 133 ? 4.61989 12.09292 11.12272 0.232 16.51869 N ? A ? 133 N 1
   ATOM 5239 CA B LYS A 133 ? 3.35308 12.79217 11.32269 0.232 16.82573 C ? A ? 133 CA 1
   ATOM 5240 C B LYS A 133 ? 3.57248 14.22265 11.80228 0.232 15.15843 C ? A ? 133 C 1
   ATOM 5241 O B LYS A 133 ? 2.72594 15.09048 11.56514 0.232 16.00541 O ? A ? 133 O 1
   ATOM 5242 CB B LYS A 133 ? 2.47558 12.02110 12.31476 0.232 16.95551 C ? A ? 133 CB 1
   ATOM 5243 CG B LYS A 133 ? 2.20486 10.56834 11.92737 0.232 20.50234 C ? A ? 133 CG 1
   ATOM 5244 CD B LYS A 133 ? 1.32569 9.83409 12.95808 0.232 17.72373 C ? A ? 133 CD 1
   ATOM 5245 CE B LYS A 133 ? 2.01280 9.73263 14.33279 0.232 27.42133 C ? A ? 133 CE 1
   ATOM 5246 NZ B LYS A 133 ? 2.54391 8.35825 14.70190 0.232 10.99230 N ? A ? 133 NZ 1
   ATOM 5247 H B LYS A 133 ? 4.70127 11.37171 11.58406 0.232 19.79686 H ? A ? 133 H 1
   ATOM 5248 HA B LYS A 133 ? 2.88051 12.83085 10.47648 0.232 20.16530 H ? A ? 133 HA 1
   ATOM 5249 HB2 B LYS A 133 ? 2.91715 12.01629 13.17841 0.232 20.32104 H ? A ? 133 HB2 1
   ATOM 5250 HB3 B LYS A 133 ? 1.61862 12.47043 12.38280 0.232 20.32104 H ? A ? 133 HB3 1
   ATOM 5251 HG2 B LYS A 133 ? 1.74598 10.54829 11.07301 0.232 24.57724 H ? A ? 133 HG2 1
   ATOM 5252 HG3 B LYS A 133 ? 3.04907 10.09515 11.86171 0.232 24.57724 H ? A ? 133 HG3 1
   ATOM 5253 HD2 B LYS A 133 ? 0.49294 10.31860 13.07068 0.232 21.24290 H ? A ? 133 HD2 1
   ATOM 5254 HD3 B LYS A 133 ? 1.14615 8.93476 12.64205 0.232 21.24290 H ? A ? 133 HD3 1
   ATOM 5255 HE2 B LYS A 133 ? 2.76571 10.34412 14.34357 0.232 32.88002 H ? A ? 133 HE2 1
   ATOM 5256 HE3 B LYS A 133 ? 1.37053 9.98515 15.01442 0.232 32.88002 H ? A ? 133 HE3 1
   ATOM 5257 HZ1 B LYS A 133 ? 1.86861 7.78635 14.79679 0.232 13.16519 H ? A ? 133 HZ1 1
   ATOM 5258 HZ2 B LYS A 133 ? 3.08721 8.06021 14.06308 0.232 13.16519 H ? A ? 133 HZ2 1
   ATOM 5259 HZ3 B LYS A 133 ? 2.99521 8.40191 15.46775 0.232 13.16519 H ? A ? 133 HZ3 1
   ATOM 5260 N C LYS A 133 ? 4.72025 12.15950 11.25747 0.768 15.18059 N ? A ? 133 N 1
   ATOM 5261 CA C LYS A 133 ? 3.44903 12.85246 11.45556 0.768 15.78693 C ? A ? 133 CA 1
   ATOM 5262 C C LYS A 133 ? 3.68088 14.33560 11.74778 0.768 13.59682 C ? A ? 133 C 1
   ATOM 5263 O C LYS A 133 ? 2.99093 15.20174 11.20777 0.768 15.55508 O ? A ? 133 O 1
   ATOM 5264 CB C LYS A 133 ? 2.64609 12.20276 12.57804 0.768 17.95868 C ? A ? 133 CB 1
   ATOM 5265 CG C LYS A 133 ? 1.76857 11.06854 12.17187 0.768 32.52245 C ? A ? 133 CG 1
   ATOM 5266 CD C LYS A 133 ? 0.70932 10.84808 13.23938 0.768 27.59222 C ? A ? 133 CD 1
   ATOM 5267 CE C LYS A 133 ? -0.27217 12.02933 13.31496 0.768 59.07142 C ? A ? 133 CE 1
   ATOM 5268 NZ C LYS A 133 ? -1.20373 12.12752 12.14563 0.768 60.73736 N ? A ? 133 NZ 1
   ATOM 5269 H C LYS A 133 ? 4.88615 11.54766 11.83861 0.768 18.19113 H ? A ? 133 H 1
   ATOM 5270 HA C LYS A 133 ? 2.92655 12.77452 10.64203 0.768 18.91874 H ? A ? 133 HA 1
   ATOM 5271 HB2 C LYS A 133 ? 3.26841 11.86258 13.23978 0.768 21.52485 H ? A ? 133 HB2 1
   ATOM 5272 HB3 C LYS A 133 ? 2.07620 12.87957 12.97560 0.768 21.52485 H ? A ? 133 HB3 1
   ATOM 5273 HG2 C LYS A 133 ? 1.32997 11.27519 11.33173 0.768 39.00137 H ? A ? 133 HG2 1
   ATOM 5274 HG3 C LYS A 133 ? 2.29602 10.25962 12.08057 0.768 39.00137 H ? A ? 133 HG3 1
   ATOM 5275 HD2 C LYS A 133 ? 0.20513 10.04617 13.03048 0.768 33.08508 H ? A ? 133 HD2 1
   ATOM 5276 HD3 C LYS A 133 ? 1.13943 10.75380 14.10368 0.768 33.08508 H ? A ? 133 HD3 1
   ATOM 5277 HE2 C LYS A 133 ? -0.81313 11.93355 14.11439 0.768 70.86013 H ? A ? 133 HE2 1
   ATOM 5278 HE3 C LYS A 133 ? 0.23652 12.85425 13.35547 0.768 70.86013 H ? A ? 133 HE3 1
   ATOM 5279 HZ1 C LYS A 133 ? -0.74009 12.25759 11.39716 0.768 72.85925 H ? A ? 133 HZ1 1
   ATOM 5280 HZ2 C LYS A 133 ? -1.67402 11.37600 12.06716 0.768 72.85925 H ? A ? 133 HZ2 1
   ATOM 5281 HZ3 C LYS A 133 ? -1.76489 12.80881 12.25986 0.768 72.85925 H ? A ? 133 HZ3 1
   ATOM 5282 N B ALA A 134 ? 4.69662 14.48710 12.47080 0.232 13.18163 N ? A ? 134 N 1
   ATOM 5283 CA B ALA A 134 ? 4.97157 15.83431 12.95369 0.232 15.09681 C ? A ? 134 CA 1
   ATOM 5284 C B ALA A 134 ? 5.38743 16.75193 11.81068 0.232 14.90931 C ? A ? 134 C 1
   ATOM 5285 O B ALA A 134 ? 4.94976 17.90560 11.74324 0.232 15.38100 O ? A ? 134 O 1
   ATOM 5286 CB B ALA A 134 ? 6.05887 15.79148 14.02743 0.232 14.35274 C ? A ? 134 CB 1
   ATOM 5287 H B ALA A 134 ? 5.30728 13.91007 12.65448 0.232 15.79239 H ? A ? 134 H 1
   ATOM 5288 HA B ALA A 134 ? 4.16555 16.19583 13.35436 0.232 18.09060 H ? A ? 134 HA 1
   ATOM 5289 HB1 B ALA A 134 ? 6.22747 16.69333 14.34229 0.232 17.19771 H ? A ? 134 HB1 1
   ATOM 5290 HB2 B ALA A 134 ? 5.75527 15.23589 14.76231 0.232 17.19771 H ? A ? 134 HB2 1
   ATOM 5291 HB3 B ALA A 134 ? 6.86771 15.41867 13.64312 0.232 17.19771 H ? A ? 134 HB3 1
   ATOM 5292 N C ALA A 134 ? 4.63324 14.64208 12.62603 0.768 11.38401 N ? A ? 134 N 1
   ATOM 5293 CA C ALA A 134 ? 4.86146 16.03286 12.98956 0.768 14.01948 C ? A ? 134 CA 1
   ATOM 5294 C C ALA A 134 ? 5.33135 16.83647 11.78176 0.768 14.51738 C ? A ? 134 C 1
   ATOM 5295 O C ALA A 134 ? 5.03739 18.02873 11.67034 0.768 15.54593 O ? A ? 134 O 1
   ATOM 5296 CB C ALA A 134 ? 5.89262 16.12560 14.11268 0.768 12.70139 C ? A ? 134 CB 1
   ATOM 5297 H C ALA A 134 ? 5.14879 14.07508 13.01631 0.768 13.63524 H ? A ? 134 H 1
   ATOM 5298 HA C ALA A 134 ? 4.02906 16.41132 13.31325 0.768 16.79781 H ? A ? 134 HA 1
   ATOM 5299 HB1 C ALA A 134 ? 6.05774 17.06012 14.31342 0.768 15.21610 H ? A ? 134 HB1 1
   ATOM 5300 HB2 C ALA A 134 ? 5.54532 15.67488 14.89826 0.768 15.21610 H ? A ? 134 HB2 1
   ATOM 5301 HB3 C ALA A 134 ? 6.71434 15.69931 13.82294 0.768 15.21610 H ? A ? 134 HB3 1
   ATOM 5302 N B LEU A 135 ? 6.26123 16.27064 10.92292 0.232 13.58913 N ? A ? 135 N 1
   ATOM 5303 CA B LEU A 135 ? 6.70271 17.07393 9.78948 0.232 11.41074 C ? A ? 135 CA 1
   ATOM 5304 C B LEU A 135 ? 5.63514 17.16686 8.70787 0.232 15.77659 C ? A ? 135 C 1
   ATOM 5305 O B LEU A 135 ? 5.66191 18.10704 7.90413 0.232 15.58269 O ? A ? 135 O 1
   ATOM 5306 CB B LEU A 135 ? 7.99623 16.49102 9.21305 0.232 14.10025 C ? A ? 135 CB 1
   ATOM 5307 CG B LEU A 135 ? 9.11021 16.30469 10.25133 0.232 15.69995 C ? A ? 135 CG 1
   ATOM 5308 CD1 B LEU A 135 ? 10.39697 15.81900 9.62013 0.232 16.13163 C ? A ? 135 CD1 1
   ATOM 5309 CD2 B LEU A 135 ? 9.33985 17.62193 10.99426 0.232 10.76846 C ? A ? 135 CD2 1
   ATOM 5310 H B LEU A 135 ? 6.60975 15.48518 10.95726 0.232 16.28137 H ? A ? 135 H 1
   ATOM 5311 HA B LEU A 135 ? 6.89991 17.97578 10.08729 0.232 13.66732 H ? A ? 135 HA 1
   ATOM 5312 HB2 B LEU A 135 ? 7.80116 15.62208 8.82863 0.232 16.89472 H ? A ? 135 HB2 1
   ATOM 5313 HB3 B LEU A 135 ? 8.32830 17.09051 8.52658 0.232 16.89472 H ? A ? 135 HB3 1
   ATOM 5314 HG B LEU A 135 ? 8.83560 15.62273 10.88411 0.232 18.81436 H ? A ? 135 HG 1
   ATOM 5315 HD11 B LEU A 135 ? 11.06158 15.69244 10.31524 0.232 19.33238 H ? A ? 135 HD11 1
   ATOM 5316 HD12 B LEU A 135 ? 10.22854 14.97830 9.16652 0.232 19.33238 H ? A ? 135 HD12 1
   ATOM 5317 HD13 B LEU A 135 ? 10.70638 16.48218 8.98345 0.232 19.33238 H ? A ? 135 HD13 1
   ATOM 5318 HD21 B LEU A 135 ? 10.19084 17.57886 11.45779 0.232 12.89658 H ? A ? 135 HD21 1
   ATOM 5319 HD22 B LEU A 135 ? 9.34927 18.34906 10.35233 0.232 12.89658 H ? A ? 135 HD22 1
   ATOM 5320 HD23 B LEU A 135 ? 8.62166 17.75371 11.63281 0.232 12.89658 H ? A ? 135 HD23 1
   ATOM 5321 N C LEU A 135 ? 6.15079 16.22243 10.91951 0.768 12.89695 N ? A ? 135 N 1
   ATOM 5322 CA C LEU A 135 ? 6.65501 16.93663 9.74951 0.768 11.26705 C ? A ? 135 CA 1
   ATOM 5323 C C LEU A 135 ? 5.56626 17.04663 8.69079 0.768 14.98379 C ? A ? 135 C 1
   ATOM 5324 O C LEU A 135 ? 5.52567 18.02648 7.93854 0.768 15.18327 O ? A ? 135 O 1
   ATOM 5325 CB C LEU A 135 ? 7.90322 16.23800 9.19495 0.768 15.65557 C ? A ? 135 CB 1
   ATOM 5326 CG C LEU A 135 ? 9.13718 16.39339 10.09941 0.768 16.93957 C ? A ? 135 CG 1
   ATOM 5327 CD1 C LEU A 135 ? 10.28532 15.52256 9.62485 0.768 18.03132 C ? A ? 135 CD1 1
   ATOM 5328 CD2 C LEU A 135 ? 9.60396 17.86565 10.12390 0.768 18.10036 C ? A ? 135 CD2 1
   ATOM 5329 H C LEU A 135 ? 6.42233 15.40953 10.99063 0.768 15.45076 H ? A ? 135 H 1
   ATOM 5330 HA C LEU A 135 ? 6.93319 17.83218 9.99753 0.768 13.49489 H ? A ? 135 HA 1
   ATOM 5331 HB2 C LEU A 135 ? 7.71711 15.29046 9.10315 0.768 18.76111 H ? A ? 135 HB2 1
   ATOM 5332 HB3 C LEU A 135 ? 8.11709 16.61950 8.32914 0.768 18.76111 H ? A ? 135 HB3 1
   ATOM 5333 HG C LEU A 135 ? 8.88770 16.11508 10.99451 0.768 20.30191 H ? A ? 135 HG 1
   ATOM 5334 HD11 C LEU A 135 ? 11.09778 15.79627 10.07861 0.768 21.61201 H ? A ? 135 HD11 1
   ATOM 5335 HD12 C LEU A 135 ? 10.08617 14.59634 9.83305 0.768 21.61201 H ? A ? 135 HD12 1
   ATOM 5336 HD13 C LEU A 135 ? 10.38898 15.63127 8.66655 0.768 21.61201 H ? A ? 135 HD13 1
   ATOM 5337 HD21 C LEU A 135 ? 10.49311 17.90867 10.50920 0.768 21.69486 H ? A ? 135 HD21 1
   ATOM 5338 HD22 C LEU A 135 ? 9.61997 18.20701 9.21609 0.768 21.69486 H ? A ? 135 HD22 1
   ATOM 5339 HD23 C LEU A 135 ? 8.98508 18.38426 10.66143 0.768 21.69486 H ? A ? 135 HD23 1
   ATOM 5340 N B GLU A 136 ? 4.70416 16.21136 8.67170 0.232 14.48127 N ? A ? 136 N 1
   ATOM 5341 CA B GLU A 136 ? 3.56601 16.31778 7.76162 0.232 15.46005 C ? A ? 136 CA 1
   ATOM 5342 C B GLU A 136 ? 2.60796 17.41427 8.20618 0.232 14.84475 C ? A ? 136 C 1
   ATOM 5343 O B GLU A 136 ? 2.00570 18.09900 7.36911 0.232 17.49376 O ? A ? 136 O 1
   ATOM 5344 CB B GLU A 136 ? 2.83539 14.98245 7.67891 0.232 17.12148 C ? A ? 136 CB 1
   ATOM 5345 CG B GLU A 136 ? 3.65624 13.88863 7.03946 0.232 24.81171 C ? A ? 136 CG 1
   ATOM 5346 CD B GLU A 136 ? 2.98219 12.53667 7.08752 0.232 37.72368 C ? A ? 136 CD 1
   ATOM 5347 OE1 B GLU A 136 ? 2.31172 12.22356 8.09211 0.232 23.71469 O ? A ? 136 OE1 1
   ATOM 5348 OE2 B GLU A 136 ? 3.14024 11.77557 6.11648 0.232 49.83890 O ? A ? 136 OE2 1
   ATOM 5349 H B GLU A 136 ? 4.70845 15.50146 9.15711 0.232 17.35195 H ? A ? 136 H 1
   ATOM 5350 HA B GLU A 136 ? 3.89512 16.53943 6.87649 0.232 18.52648 H ? A ? 136 HA 1
   ATOM 5351 HB2 B GLU A 136 ? 2.60471 14.69555 8.57634 0.232 20.52021 H ? A ? 136 HB2 1
   ATOM 5352 HB3 B GLU A 136 ? 2.03032 15.09814 7.15037 0.232 20.52021 H ? A ? 136 HB3 1
   ATOM 5353 HG2 B GLU A 136 ? 3.80897 14.11313 6.10824 0.232 29.74847 H ? A ? 136 HG2 1
   ATOM 5354 HG3 B GLU A 136 ? 4.50329 13.81667 7.50661 0.232 29.74847 H ? A ? 136 HG3 1
   ATOM 5355 N C GLU A 136 ? 4.66715 16.06693 8.63944 0.768 14.82746 N ? A ? 136 N 1
   ATOM 5356 CA C GLU A 136 ? 3.48134 16.19787 7.78956 0.768 13.97530 C ? A ? 136 CA 1
   ATOM 5357 C C GLU A 136 ? 2.62248 17.37106 8.23530 0.768 14.23684 C ? A ? 136 C 1
   ATOM 5358 O C GLU A 136 ? 2.17396 18.17868 7.40788 0.768 16.95826 O ? A ? 136 O 1
   ATOM 5359 CB C GLU A 136 ? 2.67061 14.91318 7.82475 0.768 17.84795 C ? A ? 136 CB 1
   ATOM 5360 CG C GLU A 136 ? 3.32035 13.81139 7.02496 0.768 20.71599 C ? A ? 136 CG 1
   ATOM 5361 CD C GLU A 136 ? 2.57113 12.51964 7.06034 0.768 41.71835 C ? A ? 136 CD 1
   ATOM 5362 OE1 C GLU A 136 ? 1.60741 12.39988 7.83744 0.768 38.05714 O ? A ? 136 OE1 1
   ATOM 5363 OE2 C GLU A 136 ? 2.96599 11.61262 6.30848 0.768 58.05293 O ? A ? 136 OE2 1
   ATOM 5364 H C GLU A 136 ? 4.71641 15.32856 9.07760 0.768 17.76737 H ? A ? 136 H 1
   ATOM 5365 HA C GLU A 136 ? 3.76830 16.35339 6.87613 0.768 16.74479 H ? A ? 136 HA 1
   ATOM 5366 HB2 C GLU A 136 ? 2.58888 14.61335 8.74362 0.768 21.39196 H ? A ? 136 HB2 1
   ATOM 5367 HB3 C GLU A 136 ? 1.79135 15.08124 7.45116 0.768 21.39196 H ? A ? 136 HB3 1
   ATOM 5368 HG2 C GLU A 136 ? 3.38148 14.09243 6.09858 0.768 24.83361 H ? A ? 136 HG2 1
   ATOM 5369 HG3 C GLU A 136 ? 4.20762 13.64839 7.38144 0.768 24.83361 H ? A ? 136 HG3 1
   ATOM 5370 N B LEU A 137 ? 2.44806 17.58820 9.51803 0.232 13.68155 N ? A ? 137 N 1
   ATOM 5371 CA B LEU A 137 ? 1.60227 18.66423 10.02457 0.232 15.39700 C ? A ? 137 CA 1
   ATOM 5372 C B LEU A 137 ? 2.20833 20.02244 9.71061 0.232 15.30236 C ? A ? 137 C 1
   ATOM 5373 O B LEU A 137 ? 1.49452 20.95106 9.31913 0.232 17.54925 O ? A ? 137 O 1
   ATOM 5374 CB B LEU A 137 ? 1.40334 18.50870 11.52997 0.232 17.07099 C ? A ? 137 CB 1
   ATOM 5375 CG B LEU A 137 ? 0.61719 19.61534 12.22880 0.232 20.99031 C ? A ? 137 CG 1
   ATOM 5376 CD1 B LEU A 137 ? -0.84413 19.59211 11.82803 0.232 24.45504 C ? A ? 137 CD1 1
   ATOM 5377 CD2 B LEU A 137 ? 0.76158 19.48557 13.74706 0.232 21.53857 C ? A ? 137 CD2 1
   ATOM 5378 H B LEU A 137 ? 2.81340 17.10333 10.12715 0.232 16.39229 H ? A ? 137 H 1
   ATOM 5379 HA B LEU A 137 ? 0.73279 18.60904 9.59812 0.232 18.45082 H ? A ? 137 HA 1
   ATOM 5380 HB2 B LEU A 137 ? 0.92741 17.67806 11.68627 0.232 20.45962 H ? A ? 137 HB2 1
   ATOM 5381 HB3 B LEU A 137 ? 2.27842 18.47319 11.94695 0.232 20.45962 H ? A ? 137 HB3 1
   ATOM 5382 HG B LEU A 137 ? 0.97778 20.47335 11.95552 0.232 25.16279 H ? A ? 137 HG 1
   ATOM 5383 HD11 B LEU A 137 ? -1.31180 20.30006 12.29813 0.232 29.32047 H ? A ? 137 HD11 1
   ATOM 5384 HD12 B LEU A 137 ? -0.91117 19.73056 10.87030 0.232 29.32047 H ? A ? 137 HD12 1
   ATOM 5385 HD13 B LEU A 137 ? -1.22297 18.73120 12.06511 0.232 29.32047 H ? A ? 137 HD13 1
   ATOM 5386 HD21 B LEU A 137 ? 0.25546 20.19433 14.17415 0.232 25.82071 H ? A ? 137 HD21 1
   ATOM 5387 HD22 B LEU A 137 ? 0.41913 18.62137 14.02414 0.232 25.82071 H ? A ? 137 HD22 1
   ATOM 5388 HD23 B LEU A 137 ? 1.69954 19.56070 13.98265 0.232 25.82071 H ? A ? 137 HD23 1
   ATOM 5389 N C LEU A 137 ? 2.37512 17.47408 9.53948 0.768 13.47903 N ? A ? 137 N 1
   ATOM 5390 CA C LEU A 137 ? 1.58267 18.58607 10.06633 0.768 15.22415 C ? A ? 137 CA 1
   ATOM 5391 C C LEU A 137 ? 2.22846 19.91812 9.72734 0.768 15.01062 C ? A ? 137 C 1
   ATOM 5392 O C LEU A 137 ? 1.53923 20.87267 9.36029 0.768 17.16115 O ? A ? 137 O 1
   ATOM 5393 CB C LEU A 137 ? 1.41977 18.44727 11.57592 0.768 17.07717 C ? A ? 137 CB 1
   ATOM 5394 CG C LEU A 137 ? 0.59997 19.54823 12.24559 0.768 20.90947 C ? A ? 137 CG 1
   ATOM 5395 CD1 C LEU A 137 ? -0.82472 19.59348 11.76080 0.768 24.50934 C ? A ? 137 CD1 1
   ATOM 5396 CD2 C LEU A 137 ? 0.63708 19.34990 13.77017 0.768 22.50429 C ? A ? 137 CD2 1
   ATOM 5397 H C LEU A 137 ? 2.65082 16.92005 10.13668 0.768 16.14926 H ? A ? 137 H 1
   ATOM 5398 HA C LEU A 137 ? 0.69989 18.55993 9.66518 0.768 18.24340 H ? A ? 137 HA 1
   ATOM 5399 HB2 C LEU A 137 ? 0.97777 17.60351 11.75922 0.768 20.46702 H ? A ? 137 HB2 1
   ATOM 5400 HB3 C LEU A 137 ? 2.30143 18.45466 11.98031 0.768 20.46702 H ? A ? 137 HB3 1
   ATOM 5401 HG C LEU A 137 ? 0.99286 20.40362 12.01141 0.768 25.06579 H ? A ? 137 HG 1
   ATOM 5402 HD11 C LEU A 137 ? -1.31677 20.24327 12.28669 0.768 29.38563 H ? A ? 137 HD11 1
   ATOM 5403 HD12 C LEU A 137 ? -0.83207 19.85099 10.82563 0.768 29.38563 H ? A ? 137 HD12 1
   ATOM 5404 HD13 C LEU A 137 ? -1.22183 18.71465 11.86502 0.768 29.38563 H ? A ? 137 HD13 1
   ATOM 5405 HD21 C LEU A 137 ? 0.11043 20.04664 14.19218 0.768 26.97957 H ? A ? 137 HD21 1
   ATOM 5406 HD22 C LEU A 137 ? 0.26653 18.47947 13.98452 0.768 26.97957 H ? A ? 137 HD22 1
   ATOM 5407 HD23 C LEU A 137 ? 1.55715 19.40141 14.07303 0.768 26.97957 H ? A ? 137 HD23 1
   ATOM 5408 N B PHE A 138 ? 3.52335 20.15907 9.89780 0.232 16.56319 N ? A ? 138 N 1
   ATOM 5409 CA B PHE A 138 ? 4.20045 21.42001 9.60347 0.232 14.86360 C ? A ? 138 CA 1
   ATOM 5410 C B PHE A 138 ? 4.18135 21.71940 8.11103 0.232 14.79746 C ? A ? 138 C 1
   ATOM 5411 O B PHE A 138 ? 4.04827 22.87831 7.70635 0.232 15.71184 O ? A ? 138 O 1
   ATOM 5412 CB B PHE A 138 ? 5.63472 21.35742 10.14927 0.232 12.82549 C ? A ? 138 CB 1
   ATOM 5413 CG B PHE A 138 ? 6.60827 22.25366 9.43637 0.232 12.75270 C ? A ? 138 CG 1
   ATOM 5414 CD1 B PHE A 138 ? 6.42913 23.62558 9.42524 0.232 11.80117 C ? A ? 138 CD1 1
   ATOM 5415 CD2 B PHE A 138 ? 7.72429 21.71947 8.80087 0.232 17.06053 C ? A ? 138 CD2 1
   ATOM 5416 CE1 B PHE A 138 ? 7.32405 24.44737 8.77479 0.232 16.78176 C ? A ? 138 CE1 1
   ATOM 5417 CE2 B PHE A 138 ? 8.62862 22.54644 8.15098 0.232 27.34836 C ? A ? 138 CE2 1
   ATOM 5418 CZ B PHE A 138 ? 8.42508 23.90956 8.14131 0.232 25.80031 C ? A ? 138 CZ 1
   ATOM 5419 H B PHE A 138 ? 4.04267 19.54017 10.19253 0.232 19.85025 H ? A ? 138 H 1
   ATOM 5420 HA B PHE A 138 ? 3.74258 22.15184 10.04582 0.232 17.81075 H ? A ? 138 HA 1
   ATOM 5421 HB2 B PHE A 138 ? 5.62258 21.62075 11.08276 0.232 15.36501 H ? A ? 138 HB2 1
   ATOM 5422 HB3 B PHE A 138 ? 5.95841 20.44686 10.06561 0.232 15.36501 H ? A ? 138 HB3 1
   ATOM 5423 HD1 B PHE A 138 ? 5.69672 23.99726 9.86151 0.232 14.13582 H ? A ? 138 HD1 1
   ATOM 5424 HD2 B PHE A 138 ? 7.86531 20.80029 8.81179 0.232 20.44706 H ? A ? 138 HD2 1
   ATOM 5425 HE1 B PHE A 138 ? 7.18529 25.36688 8.76291 0.232 20.11254 H ? A ? 138 HE1 1
   ATOM 5426 HE2 B PHE A 138 ? 9.36980 22.18233 7.72321 0.232 32.79245 H ? A ? 138 HE2 1
   ATOM 5427 HZ B PHE A 138 ? 9.03020 24.46689 7.70760 0.232 30.93479 H ? A ? 138 HZ 1
   ATOM 5428 N C PHE A 138 ? 3.54914 20.00845 9.90314 0.768 15.89073 N ? A ? 138 N 1
   ATOM 5429 CA C PHE A 138 ? 4.32970 21.16206 9.45024 0.768 17.17091 C ? A ? 138 CA 1
   ATOM 5430 C C PHE A 138 ? 3.98872 21.51852 8.02190 0.768 16.83757 C ? A ? 138 C 1
   ATOM 5431 O C PHE A 138 ? 3.60880 22.65569 7.73204 0.768 15.07090 O ? A ? 138 O 1
   ATOM 5432 CB C PHE A 138 ? 5.81456 20.79592 9.62046 0.768 15.39533 C ? A ? 138 CB 1
   ATOM 5433 CG C PHE A 138 ? 6.81005 21.79751 9.09485 0.768 19.35682 C ? A ? 138 CG 1
   ATOM 5434 CD1 C PHE A 138 ? 7.07475 22.97223 9.77559 0.768 18.67456 C ? A ? 138 CD1 1
   ATOM 5435 CD2 C PHE A 138 ? 7.57700 21.48565 7.98639 0.768 21.30897 C ? A ? 138 CD2 1
   ATOM 5436 CE1 C PHE A 138 ? 8.03537 23.86941 9.30165 0.768 20.18089 C ? A ? 138 CE1 1
   ATOM 5437 CE2 C PHE A 138 ? 8.53266 22.38149 7.49927 0.768 28.76835 C ? A ? 138 CE2 1
   ATOM 5438 CZ C PHE A 138 ? 8.76115 23.57323 8.16421 0.768 25.73981 C ? A ? 138 CZ 1
   ATOM 5439 H C PHE A 138 ? 4.02597 19.40528 10.28837 0.768 19.04330 H ? A ? 138 H 1
   ATOM 5440 HA C PHE A 138 ? 4.13642 21.95187 9.97915 0.768 20.57951 H ? A ? 138 HA 1
   ATOM 5441 HB2 C PHE A 138 ? 5.99248 20.68627 10.56768 0.768 18.44882 H ? A ? 138 HB2 1
   ATOM 5442 HB3 C PHE A 138 ? 5.97571 19.96096 9.15379 0.768 18.44882 H ? A ? 138 HB3 1
   ATOM 5443 HD1 C PHE A 138 ? 6.60869 23.16681 10.55651 0.768 22.38390 H ? A ? 138 HD1 1
   ATOM 5444 HD2 C PHE A 138 ? 7.45489 20.66849 7.55950 0.768 25.54519 H ? A ? 138 HD2 1
   ATOM 5445 HE1 C PHE A 138 ? 8.18655 24.66822 9.75324 0.768 24.19149 H ? A ? 138 HE1 1
   ATOM 5446 HE2 C PHE A 138 ? 9.01385 22.17715 6.73011 0.768 34.49645 H ? A ? 138 HE2 1
   ATOM 5447 HZ C PHE A 138 ? 9.39927 24.17100 7.84739 0.768 30.86220 H ? A ? 138 HZ 1
   ATOM 5448 N B ARG A 139 ? 4.33383 20.69077 7.27759 0.232 15.43331 N ? A ? 139 N 1
   ATOM 5449 CA B ARG A 139 ? 4.24874 20.88183 5.83346 0.232 13.63847 C ? A ? 139 CA 1
   ATOM 5450 C B ARG A 139 ? 2.82478 21.20515 5.40515 0.232 14.89205 C ? A ? 139 C 1
   ATOM 5451 O B ARG A 139 ? 2.61073 22.00324 4.47580 0.232 10.35244 O ? A ? 139 O 1
   ATOM 5452 CB B ARG A 139 ? 4.77748 19.62568 5.13984 0.232 17.86581 C ? A ? 139 CB 1
   ATOM 5453 CG B ARG A 139 ? 4.70283 19.59867 3.63021 0.232 15.82307 C ? A ? 139 CG 1
   ATOM 5454 CD B ARG A 139 ? 5.42075 18.34589 3.07563 0.232 10.79927 C ? A ? 139 CD 1
   ATOM 5455 NE B ARG A 139 ? 5.39725 17.23716 4.03198 0.232 22.28244 N ? A ? 139 NE 1
   ATOM 5456 CZ B ARG A 139 ? 5.72791 15.98630 3.74253 0.232 18.18543 C ? A ? 139 CZ 1
   ATOM 5457 NH1 B ARG A 139 ? 6.10477 15.63627 2.52572 0.232 29.42140 N ? A ? 139 NH1 1
   ATOM 5458 NH2 B ARG A 139 ? 5.66647 15.05656 4.69903 0.232 24.26220 N ? A ? 139 NH2 1
   ATOM 5459 H B ARG A 139 ? 4.48598 19.88002 7.52075 0.232 18.49439 H ? A ? 139 H 1
   ATOM 5460 HA B ARG A 139 ? 4.80111 21.63160 5.56212 0.232 16.34059 H ? A ? 139 HA 1
   ATOM 5461 HB2 B ARG A 139 ? 5.71175 19.52164 5.37904 0.232 21.41339 H ? A ? 139 HB2 1
   ATOM 5462 HB3 B ARG A 139 ? 4.26602 18.86715 5.46224 0.232 21.41339 H ? A ? 139 HB3 1
   ATOM 5463 HG2 B ARG A 139 ? 3.77430 19.57196 3.35091 0.232 18.96211 H ? A ? 139 HG2 1
   ATOM 5464 HG3 B ARG A 139 ? 5.13535 20.38819 3.26900 0.232 18.96211 H ? A ? 139 HG3 1
   ATOM 5465 HD2 B ARG A 139 ? 4.97661 18.05594 2.26349 0.232 12.93354 H ? A ? 139 HD2 1
   ATOM 5466 HD3 B ARG A 139 ? 6.34672 18.56496 2.88727 0.232 12.93354 H ? A ? 139 HD3 1
   ATOM 5467 HE B ARG A 139 ? 5.15173 17.40951 4.83796 0.232 26.71336 H ? A ? 139 HE 1
   ATOM 5468 HH11 B ARG A 139 ? 6.13974 16.22546 1.90023 0.232 35.28010 H ? A ? 139 HH11 1
   ATOM 5469 HH12 B ARG A 139 ? 6.31514 14.81922 2.35907 0.232 35.28010 H ? A ? 139 HH12 1
   ATOM 5470 HH21 B ARG A 139 ? 5.41452 15.27200 5.49257 0.232 29.08906 H ? A ? 139 HH21 1
   ATOM 5471 HH22 B ARG A 139 ? 5.87885 14.24232 4.52151 0.232 29.08906 H ? A ? 139 HH22 1
   ATOM 5472 N C ARG A 139 ? 4.09155 20.54171 7.11404 0.768 14.09382 N ? A ? 139 N 1
   ATOM 5473 CA C ARG A 139 ? 3.89772 20.82876 5.70050 0.768 13.00031 C ? A ? 139 CA 1
   ATOM 5474 C C ARG A 139 ? 2.44826 21.17267 5.40426 0.768 12.96246 C ? A ? 139 C 1
   ATOM 5475 O C ARG A 139 ? 2.17198 22.00099 4.52107 0.768 18.63559 O ? A ? 139 O 1
   ATOM 5476 CB C ARG A 139 ? 4.31899 19.63851 4.83767 0.768 15.40252 C ? A ? 139 CB 1
   ATOM 5477 CG C ARG A 139 ? 5.79950 19.35305 4.78918 0.768 22.27344 C ? A ? 139 CG 1
   ATOM 5478 CD C ARG A 139 ? 6.15812 18.47757 3.59276 0.768 16.92556 C ? A ? 139 CD 1
   ATOM 5479 NE C ARG A 139 ? 5.47287 17.18664 3.51288 0.768 16.55917 N ? A ? 139 NE 1
   ATOM 5480 CZ C ARG A 139 ? 5.80499 16.12342 4.23063 0.768 23.69691 C ? A ? 139 CZ 1
   ATOM 5481 NH1 C ARG A 139 ? 6.68857 16.19983 5.20979 0.768 17.84174 N ? A ? 139 NH1 1
   ATOM 5482 NH2 C ARG A 139 ? 5.24913 14.94748 3.95445 0.768 19.82336 N ? A ? 139 NH2 1
   ATOM 5483 H C ARG A 139 ? 4.26987 19.71951 7.29235 0.768 16.88700 H ? A ? 139 H 1
   ATOM 5484 HA C ARG A 139 ? 4.46052 21.58519 5.47255 0.768 15.57480 H ? A ? 139 HA 1
   ATOM 5485 HB2 C ARG A 139 ? 3.88437 18.84346 5.18393 0.768 18.45745 H ? A ? 139 HB2 1
   ATOM 5486 HB3 C ARG A 139 ? 4.02869 19.80548 3.92731 0.768 18.45745 H ? A ? 139 HB3 1
   ATOM 5487 HG2 C ARG A 139 ? 6.28599 20.18875 4.71276 0.768 26.70256 H ? A ? 139 HG2 1
   ATOM 5488 HG3 C ARG A 139 ? 6.06417 18.88788 5.59817 0.768 26.70256 H ? A ? 139 HG3 1
   ATOM 5489 HD2 C ARG A 139 ? 5.94191 18.96632 2.78327 0.768 20.28509 H ? A ? 139 HD2 1
   ATOM 5490 HD3 C ARG A 139 ? 7.11007 18.29414 3.62528 0.768 20.28509 H ? A ? 139 HD3 1
   ATOM 5491 HE C ARG A 139 ? 4.81333 17.11361 2.96581 0.768 19.84542 H ? A ? 139 HE 1
   ATOM 5492 HH11 C ARG A 139 ? 7.06260 16.95207 5.39373 0.768 21.38451 H ? A ? 139 HH11 1
   ATOM 5493 HH12 C ARG A 139 ? 6.88972 15.49733 5.66326 0.768 21.38451 H ? A ? 139 HH12 1
   ATOM 5494 HH21 C ARG A 139 ? 4.67881 14.88121 3.31418 0.768 23.76246 H ? A ? 139 HH21 1
   ATOM 5495 HH22 C ARG A 139 ? 5.45993 14.25319 4.41611 0.768 23.76246 H ? A ? 139 HH22 1
   ATOM 5496 N B LYS A 140 ? 1.84875 20.57279 6.04760 0.232 12.84468 N ? A ? 140 N 1
   ATOM 5497 CA B LYS A 140 ? 0.45929 20.85550 5.70685 0.232 19.24290 C ? A ? 140 CA 1
   ATOM 5498 C B LYS A 140 ? 0.10198 22.30504 5.99004 0.232 14.24303 C ? A ? 140 C 1
   ATOM 5499 O B LYS A 140 ? -0.57629 22.96381 5.18798 0.232 12.22189 O ? A ? 140 O 1
   ATOM 5500 CB B LYS A 140 ? -0.44896 19.93539 6.49754 0.232 19.34798 C ? A ? 140 CB 1
   ATOM 5501 CG B LYS A 140 ? -1.86442 19.91814 6.06141 0.232 23.20220 C ? A ? 140 CG 1
   ATOM 5502 CD B LYS A 140 ? -2.76709 19.11135 6.96755 0.232 21.98073 C ? A ? 140 CD 1
   ATOM 5503 CE B LYS A 140 ? -2.96432 19.83445 8.28503 0.232 33.78184 C ? A ? 140 CE 1
   ATOM 5504 NZ B LYS A 140 ? -4.00500 19.14077 9.11092 0.232 55.70198 N ? A ? 140 NZ 1
   ATOM 5505 H B LYS A 140 ? 1.96027 19.98960 6.66974 0.232 15.38804 H ? A ? 140 H 1
   ATOM 5506 HA B LYS A 140 ? 0.32833 20.69249 4.75966 0.232 23.06590 H ? A ? 140 HA 1
   ATOM 5507 HB2 B LYS A 140 ? -0.11046 19.02975 6.41919 0.232 23.19200 H ? A ? 140 HB2 1
   ATOM 5508 HB3 B LYS A 140 ? -0.43515 20.21555 7.42610 0.232 23.19200 H ? A ? 140 HB3 1
   ATOM 5509 HG2 B LYS A 140 ? -2.19844 20.82868 6.04544 0.232 27.81707 H ? A ? 140 HG2 1
   ATOM 5510 HG3 B LYS A 140 ? -1.91394 19.53097 5.17341 0.232 27.81707 H ? A ? 140 HG3 1
   ATOM 5511 HD2 B LYS A 140 ? -3.63240 18.99330 6.54540 0.232 26.35130 H ? A ? 140 HD2 1
   ATOM 5512 HD3 B LYS A 140 ? -2.36379 18.24716 7.14483 0.232 26.35130 H ? A ? 140 HD3 1
   ATOM 5513 HE2 B LYS A 140 ? -2.13025 19.84173 8.78018 0.232 40.51263 H ? A ? 140 HE2 1
   ATOM 5514 HE3 B LYS A 140 ? -3.25801 20.74342 8.11646 0.232 40.51263 H ? A ? 140 HE3 1
   ATOM 5515 HZ1 B LYS A 140 ? -4.19030 19.62353 9.83529 0.232 66.81680 H ? A ? 140 HZ1 1
   ATOM 5516 HZ2 B LYS A 140 ? -4.75011 19.03523 8.63577 0.232 66.81680 H ? A ? 140 HZ2 1
   ATOM 5517 HZ3 B LYS A 140 ? -3.70866 18.34092 9.36491 0.232 66.81680 H ? A ? 140 HZ3 1
   ATOM 5518 N C LYS A 140 ? 1.50761 20.48457 6.05482 0.768 14.05831 N ? A ? 140 N 1
   ATOM 5519 CA C LYS A 140 ? 0.09454 20.75069 5.79992 0.768 15.36178 C ? A ? 140 CA 1
   ATOM 5520 C C LYS A 140 ? -0.25419 22.19334 6.14276 0.768 17.24404 C ? A ? 140 C 1
   ATOM 5521 O C LYS A 140 ? -1.00290 22.86294 5.42084 0.768 18.11672 O ? A ? 140 O 1
   ATOM 5522 CB C LYS A 140 ? -0.77516 19.79547 6.60613 0.768 18.30818 C ? A ? 140 CB 1
   ATOM 5523 CG C LYS A 140 ? -2.21102 20.20981 6.78136 0.768 27.57769 C ? A ? 140 CG 1
   ATOM 5524 CD C LYS A 140 ? -2.99915 19.18161 7.60736 0.768 31.72061 C ? A ? 140 CD 1
   ATOM 5525 CE C LYS A 140 ? -3.98374 19.88768 8.54876 0.768 55.63616 C ? A ? 140 CE 1
   ATOM 5526 NZ C LYS A 140 ? -5.06744 20.60591 7.82670 0.768 72.94226 N ? A ? 140 NZ 1
   ATOM 5527 H C LYS A 140 ? 1.65911 19.87034 6.63737 0.768 16.84440 H ? A ? 140 H 1
   ATOM 5528 HA C LYS A 140 ? -0.08731 20.60184 4.85882 0.768 18.40856 H ? A ? 140 HA 1
   ATOM 5529 HB2 C LYS A 140 ? -0.77660 18.93461 6.15911 0.768 21.94424 H ? A ? 140 HB2 1
   ATOM 5530 HB3 C LYS A 140 ? -0.39059 19.70844 7.49238 0.768 21.94424 H ? A ? 140 HB3 1
   ATOM 5531 HG2 C LYS A 140 ? -2.24509 21.06206 7.24332 0.768 33.06766 H ? A ? 140 HG2 1
   ATOM 5532 HG3 C LYS A 140 ? -2.63127 20.28742 5.91057 0.768 33.06766 H ? A ? 140 HG3 1
   ATOM 5533 HD2 C LYS A 140 ? -3.50152 18.60322 7.01240 0.768 38.03915 H ? A ? 140 HD2 1
   ATOM 5534 HD3 C LYS A 140 ? -2.38478 18.65458 8.14186 0.768 38.03915 H ? A ? 140 HD3 1
   ATOM 5535 HE2 C LYS A 140 ? -4.39700 19.22660 9.12590 0.768 66.73782 H ? A ? 140 HE2 1
   ATOM 5536 HE3 C LYS A 140 ? -3.49919 20.53711 9.08201 0.768 66.73782 H ? A ? 140 HE3 1
   ATOM 5537 HZ1 C LYS A 140 ? -5.64386 20.95245 8.40958 0.768 87.50514 H ? A ? 140 HZ1 1
   ATOM 5538 HZ2 C LYS A 140 ? -4.72244 21.26338 7.33597 0.768 87.50514 H ? A ? 140 HZ2 1
   ATOM 5539 HZ3 C LYS A 140 ? -5.50146 20.04294 7.29117 0.768 87.50514 H ? A ? 140 HZ3 1
   ATOM 5540 N B ASP A 141 ? 0.53857 22.81967 7.13223 0.232 14.24320 N ? A ? 141 N 1
   ATOM 5541 CA B ASP A 141 ? 0.19558 24.18811 7.48458 0.232 15.30352 C ? A ? 141 CA 1
   ATOM 5542 C B ASP A 141 ? 0.94292 25.19233 6.62145 0.232 17.71398 C ? A ? 141 C 1
   ATOM 5543 O B ASP A 141 ? 0.39649 26.25320 6.29940 0.232 16.85934 O ? A ? 141 O 1
   ATOM 5544 CB B ASP A 141 ? 0.45987 24.41905 8.97057 0.232 19.30969 C ? A ? 141 CB 1
   ATOM 5545 CG B ASP A 141 ? -0.54717 23.69178 9.84521 0.232 14.16679 C ? A ? 141 CG 1
   ATOM 5546 OD1 B ASP A 141 ? -1.74057 23.68739 9.47625 0.232 26.07016 O ? A ? 141 OD1 1
   ATOM 5547 OD2 B ASP A 141 ? -0.17558 23.11308 10.87924 0.232 23.64801 O ? A ? 141 OD2 1
   ATOM 5548 H B ASP A 141 ? 1.02474 22.40632 7.70875 0.232 17.06627 H ? A ? 141 H 1
   ATOM 5549 HA B ASP A 141 ? -0.75148 24.33315 7.33312 0.232 18.33864 H ? A ? 141 HA 1
   ATOM 5550 HB2 B ASP A 141 ? 1.34596 24.09230 9.19189 0.232 23.14605 H ? A ? 141 HB2 1
   ATOM 5551 HB3 B ASP A 141 ? 0.39879 25.36800 9.16209 0.232 23.14605 H ? A ? 141 HB3 1
   ATOM 5552 N C ASP A 141 ? 0.25652 22.67498 7.26306 0.768 16.55662 N ? A ? 141 N 1
   ATOM 5553 CA C ASP A 141 ? -0.07356 24.01832 7.71402 0.768 18.18389 C ? A ? 141 CA 1
   ATOM 5554 C C ASP A 141 ? 0.65407 25.08273 6.90417 0.768 18.20275 C ? A ? 141 C 1
   ATOM 5555 O C ASP A 141 ? 0.08977 26.15402 6.66417 0.768 20.09481 O ? A ? 141 O 1
   ATOM 5556 CB C ASP A 141 ? 0.24703 24.15522 9.20254 0.768 15.16002 C ? A ? 141 CB 1
   ATOM 5557 CG C ASP A 141 ? -0.79083 23.49463 10.08154 0.768 18.12102 C ? A ? 141 CG 1
   ATOM 5558 OD1 C ASP A 141 ? -1.80214 22.96988 9.54728 0.768 20.02703 O ? A ? 141 OD1 1
   ATOM 5559 OD2 C ASP A 141 ? -0.62249 23.50794 11.31188 0.768 20.62507 O ? A ? 141 OD2 1
   ATOM 5560 H C ASP A 141 ? 0.79486 22.24793 7.78017 0.768 19.84236 H ? A ? 141 H 1
   ATOM 5561 HA C ASP A 141 ? -1.02521 24.17002 7.60329 0.768 21.79509 H ? A ? 141 HA 1
   ATOM 5562 HB2 C ASP A 141 ? 1.10367 23.73709 9.38210 0.768 18.16645 H ? A ? 141 HB2 1
   ATOM 5563 HB3 C ASP A 141 ? 0.28233 25.09654 9.43397 0.768 18.16645 H ? A ? 141 HB3 1
   ATOM 5564 N B ILE A 142 ? 2.16590 24.86507 6.20422 0.232 17.08821 N ? A ? 142 N 1
   ATOM 5565 CA B ILE A 142 ? 2.87126 25.74436 5.27700 0.232 11.19470 C ? A ? 142 CA 1
   ATOM 5566 C B ILE A 142 ? 2.13414 25.80501 3.94710 0.232 16.08704 C ? A ? 142 C 1
   ATOM 5567 O B ILE A 142 ? 2.01804 26.87332 3.33016 0.232 12.43371 O ? A ? 142 O 1
   ATOM 5568 CB B ILE A 142 ? 4.32155 25.26984 5.08316 0.232 13.93895 C ? A ? 142 CB 1
   ATOM 5569 CG1 B ILE A 142 ? 5.13163 25.46278 6.35672 0.232 16.98409 C ? A ? 142 CG1 1
   ATOM 5570 CG2 B ILE A 142 ? 4.97311 26.00698 3.91177 0.232 22.65074 C ? A ? 142 CG2 1
   ATOM 5571 CD1 B ILE A 142 ? 5.40222 26.91395 6.69095 0.232 17.82208 C ? A ? 142 CD1 1
   ATOM 5572 H B ILE A 142 ? 2.59729 24.15847 6.43708 0.232 20.48027 H ? A ? 142 H 1
   ATOM 5573 HA B ILE A 142 ? 2.89327 26.63592 5.65849 0.232 13.40807 H ? A ? 142 HA 1
   ATOM 5574 HB B ILE A 142 ? 4.30267 24.32144 4.88045 0.232 16.70116 H ? A ? 142 HB 1
   ATOM 5575 HG12 B ILE A 142 ? 4.64350 25.07367 7.09916 0.232 20.35534 H ? A ? 142 HG12 1
   ATOM 5576 HG13 B ILE A 142 ? 5.98736 25.01802 6.25279 0.232 20.35534 H ? A ? 142 HG13 1
   ATOM 5577 HG21 B ILE A 142 ? 5.93549 25.89864 3.96648 0.232 27.15531 H ? A ? 142 HG21 1
   ATOM 5578 HG22 B ILE A 142 ? 4.64467 25.63104 3.08009 0.232 27.15531 H ? A ? 142 HG22 1
   ATOM 5579 HG23 B ILE A 142 ? 4.74271 26.94781 3.96326 0.232 27.15531 H ? A ? 142 HG23 1
   ATOM 5580 HD11 B ILE A 142 ? 6.00619 26.95615 7.44881 0.232 21.36091 H ? A ? 142 HD11 1
   ATOM 5581 HD12 B ILE A 142 ? 5.80613 27.34519 5.92168 0.232 21.36091 H ? A ? 142 HD12 1
   ATOM 5582 HD13 B ILE A 142 ? 4.56373 27.34886 6.91159 0.232 21.36091 H ? A ? 142 HD13 1
   ATOM 5583 N C ILE A 142 ? 1.89695 24.82194 6.48081 0.768 12.48262 N ? A ? 142 N 1
   ATOM 5584 CA C ILE A 142 ? 2.55578 25.75232 5.56063 0.768 16.02839 C ? A ? 142 CA 1
   ATOM 5585 C C ILE A 142 ? 1.79035 25.81235 4.24660 0.768 16.04991 C ? A ? 142 C 1
   ATOM 5586 O C ILE A 142 ? 1.61889 26.89041 3.64839 0.768 18.55661 O ? A ? 142 O 1
   ATOM 5587 CB C ILE A 142 ? 4.02935 25.35800 5.34049 0.768 14.80685 C ? A ? 142 CB 1
   ATOM 5588 CG1 C ILE A 142 ? 4.79944 25.62615 6.62648 0.768 20.58746 C ? A ? 142 CG1 1
   ATOM 5589 CG2 C ILE A 142 ? 4.62278 26.13013 4.23061 0.768 19.68496 C ? A ? 142 CG2 1
   ATOM 5590 CD1 C ILE A 142 ? 6.28998 25.40711 6.53558 0.768 31.19676 C ? A ? 142 CD1 1
   ATOM 5591 H C ILE A 142 ? 2.36443 24.13565 6.70455 0.768 14.95357 H ? A ? 142 H 1
   ATOM 5592 HA C ILE A 142 ? 2.54889 26.63561 5.96142 0.768 19.20849 H ? A ? 142 HA 1
   ATOM 5593 HB C ILE A 142 ? 4.07436 24.41699 5.10947 0.768 17.74265 H ? A ? 142 HB 1
   ATOM 5594 HG12 C ILE A 142 ? 4.65667 26.55075 6.88265 0.768 24.67938 H ? A ? 142 HG12 1
   ATOM 5595 HG13 C ILE A 142 ? 4.46031 25.03459 7.31637 0.768 24.67938 H ? A ? 142 HG13 1
   ATOM 5596 HG21 C ILE A 142 ? 5.56287 25.90328 4.15530 0.768 23.59637 H ? A ? 142 HG21 1
   ATOM 5597 HG22 C ILE A 142 ? 4.16134 25.90552 3.40750 0.768 23.59637 H ? A ? 142 HG22 1
   ATOM 5598 HG23 C ILE A 142 ? 4.52490 27.07703 4.41690 0.768 23.59637 H ? A ? 142 HG23 1
   ATOM 5599 HD11 C ILE A 142 ? 6.65070 25.31406 7.43119 0.768 37.41053 H ? A ? 142 HD11 1
   ATOM 5600 HD12 C ILE A 142 ? 6.46002 24.60008 6.02499 0.768 37.41053 H ? A ? 142 HD12 1
   ATOM 5601 HD13 C ILE A 142 ? 6.69485 26.16969 6.09348 0.768 37.41053 H ? A ? 142 HD13 1
   ATOM 5602 N B ALA A 143 ? 1.64407 24.65429 3.46756 0.232 14.56912 N ? A ? 143 N 1
   ATOM 5603 CA B ALA A 143 ? 0.97521 24.61876 2.16486 0.232 16.52563 C ? A ? 143 CA 1
   ATOM 5604 C B ALA A 143 ? -0.36122 25.36316 2.19500 0.232 19.39046 C ? A ? 143 C 1
   ATOM 5605 O B ALA A 143 ? -0.80975 25.87089 1.15962 0.232 15.69953 O ? A ? 143 O 1
   ATOM 5606 CB B ALA A 143 ? 0.77726 23.16356 1.69376 0.232 20.56230 C ? A ? 143 CB 1
   ATOM 5607 H B ALA A 143 ? 1.68565 23.89537 3.86994 0.232 17.45737 H ? A ? 143 H 1
   ATOM 5608 HA B ALA A 143 ? 1.54639 25.05760 1.51519 0.232 19.80518 H ? A ? 143 HA 1
   ATOM 5609 HB1 B ALA A 143 ? 0.45230 23.16893 0.77983 0.232 24.64919 H ? A ? 143 HB1 1
   ATOM 5610 HB2 B ALA A 143 ? 1.62714 22.69831 1.73991 0.232 24.64919 H ? A ? 143 HB2 1
   ATOM 5611 HB3 B ALA A 143 ? 0.13074 22.72956 2.27216 0.232 24.64919 H ? A ? 143 HB3 1
   ATOM 5612 N C ALA A 143 ? 1.38442 24.64584 3.73464 0.768 16.08115 N ? A ? 143 N 1
   ATOM 5613 CA C ALA A 143 ? 0.69249 24.57859 2.44361 0.768 15.69547 C ? A ? 143 CA 1
   ATOM 5614 C C ALA A 143 ? -0.56530 25.45043 2.47603 0.768 17.93188 C ? A ? 143 C 1
   ATOM 5615 O C ALA A 143 ? -0.86823 26.18198 1.51646 0.768 18.94114 O ? A ? 143 O 1
   ATOM 5616 CB C ALA A 143 ? 0.38368 23.10532 2.09262 0.768 21.19459 C ? A ? 143 CB 1
   ATOM 5617 H C ALA A 143 ? 1.49648 23.88149 4.11255 0.768 19.27180 H ? A ? 143 H 1
   ATOM 5618 HA C ALA A 143 ? 1.26134 24.91673 1.73441 0.768 18.80899 H ? A ? 143 HA 1
   ATOM 5619 HB1 C ALA A 143 ? -0.06666 23.07292 1.23411 0.768 25.40793 H ? A ? 143 HB1 1
   ATOM 5620 HB2 C ALA A 143 ? 1.21651 22.61002 2.04818 0.768 25.40793 H ? A ? 143 HB2 1
   ATOM 5621 HB3 C ALA A 143 ? -0.18809 22.72998 2.78045 0.768 25.40793 H ? A ? 143 HB3 1
   ATOM 5622 N B ALA A 144 ? -1.02786 25.41069 3.34866 0.232 14.99837 N ? A ? 144 N 1
   ATOM 5623 CA B ALA A 144 ? -2.28804 26.13782 3.42999 0.232 18.63929 C ? A ? 144 CA 1
   ATOM 5624 C B ALA A 144 ? -2.04929 27.63719 3.32757 0.232 25.60525 C ? A ? 144 C 1
   ATOM 5625 O B ALA A 144 ? -2.77242 28.34181 2.61751 0.232 17.70386 O ? A ? 144 O 1
   ATOM 5626 CB B ALA A 144 ? -3.00774 25.78356 4.73023 0.232 23.30567 C ? A ? 144 CB 1
   ATOM 5627 H B ALA A 144 ? -0.77624 25.03804 4.08175 0.232 17.97247 H ? A ? 144 H 1
   ATOM 5628 HA B ALA A 144 ? -2.86305 25.87410 2.69465 0.232 22.34157 H ? A ? 144 HA 1
   ATOM 5629 HB1 B ALA A 144 ? -3.84890 26.26522 4.76693 0.232 27.94123 H ? A ? 144 HB1 1
   ATOM 5630 HB2 B ALA A 144 ? -3.17269 24.82788 4.74960 0.232 27.94123 H ? A ? 144 HB2 1
   ATOM 5631 HB3 B ALA A 144 ? -2.44792 26.03788 5.48045 0.232 27.94123 H ? A ? 144 HB3 1
   ATOM 5632 N C ALA A 144 ? -1.29375 25.41765 3.59204 0.768 17.74908 N ? A ? 144 N 1
   ATOM 5633 CA C ALA A 144 ? -2.50541 26.21772 3.69634 0.768 21.85507 C ? A ? 144 CA 1
   ATOM 5634 C C ALA A 144 ? -2.18614 27.69853 3.53303 0.768 25.19933 C ? A ? 144 C 1
   ATOM 5635 O C ALA A 144 ? -2.95317 28.44124 2.91305 0.768 19.92111 O ? A ? 144 O 1
   ATOM 5636 CB C ALA A 144 ? -3.20450 25.94556 5.03263 0.768 22.63485 C ? A ? 144 CB 1
   ATOM 5637 H C ALA A 144 ? -1.10971 24.94848 4.28891 0.768 21.27332 H ? A ? 144 H 1
   ATOM 5638 HA C ALA A 144 ? -3.12102 25.96321 2.99125 0.768 26.20050 H ? A ? 144 HA 1
   ATOM 5639 HB1 C ALA A 144 ? -4.01602 26.47495 5.07806 0.768 27.13625 H ? A ? 144 HB1 1
   ATOM 5640 HB2 C ALA A 144 ? -3.42159 25.00185 5.08901 0.768 27.13625 H ? A ? 144 HB2 1
   ATOM 5641 HB3 C ALA A 144 ? -2.60806 26.19162 5.75693 0.768 27.13625 H ? A ? 144 HB3 1
   ATOM 5642 N . LYS A 145 ? -1.03684 28.13455 4.03502 1.000 17.89953 N ? A ? 145 N 1
   ATOM 5643 CA . LYS A 145 ? -0.64851 29.53258 3.94388 1.000 17.09801 C ? A ? 145 CA 1
   ATOM 5644 C . LYS A 145 ? -0.16438 29.84884 2.54048 1.000 18.98247 C ? A ? 145 C 1
   ATOM 5645 O . LYS A 145 ? -0.46009 30.92296 2.00020 1.000 20.94028 O ? A ? 145 O 1
   ATOM 5646 CB . LYS A 145 ? 0.44323 29.83900 4.97467 1.000 18.85289 C ? A ? 145 CB 1
   ATOM 5647 CG . LYS A 145 ? 0.07430 29.87730 6.46505 1.000 38.09953 C ? A ? 145 CG 1
   ATOM 5648 CD . LYS A 145 ? -1.08473 29.02002 6.73858 1.000 66.95767 C ? A ? 145 CD 1
   ATOM 5649 CE . LYS A 145 ? -1.04083 28.43062 8.19018 1.000 63.05958 C ? A ? 145 CE 1
   ATOM 5650 NZ . LYS A 145 ? -1.96450 27.24501 8.32695 1.000 36.45964 N ? A ? 145 NZ 1
   ATOM 5651 HA . LYS A 145 ? -1.41085 30.09776 4.14468 1.000 20.49203 H ? A ? 145 HA 1
   ATOM 5652 HB2 . LYS A 145 ? 1.13025 29.16068 4.88095 1.000 22.59789 H ? A ? 145 HB2 1
   ATOM 5653 HB3 . LYS A 145 ? 0.80781 30.71217 4.76126 1.000 22.59789 H ? A ? 145 HB3 1
   ATOM 5654 HG2 . LYS A 145 ? 0.82362 29.55888 6.99234 1.000 45.69386 H ? A ? 145 HG2 1
   ATOM 5655 HG3 . LYS A 145 ? -0.14844 30.78625 6.72018 1.000 45.69386 H ? A ? 145 HG3 1
   ATOM 5656 HD2 . LYS A 145 ? -1.89761 29.54125 6.64670 1.000 80.32363 H ? A ? 145 HD2 1
   ATOM 5657 HD3 . LYS A 145 ? -1.09185 28.28081 6.11055 1.000 80.32363 H ? A ? 145 HD3 1
   ATOM 5658 HE2 . LYS A 145 ? -0.13778 28.14014 8.39273 1.000 75.64592 H ? A ? 145 HE2 1
   ATOM 5659 HE3 . LYS A 145 ? -1.32022 29.11093 8.82266 1.000 75.64592 H ? A ? 145 HE3 1
   ATOM 5660 HZ1 . LYS A 145 ? -2.34085 27.24378 9.13346 1.000 43.72599 H ? A ? 145 HZ1 1
   ATOM 5661 HZ2 . LYS A 145 ? -2.60441 27.28487 7.70967 1.000 43.72599 H ? A ? 145 HZ2 1
   ATOM 5662 HZ3 . LYS A 145 ? -1.50717 26.48896 8.22047 1.000 43.72599 H ? A ? 145 HZ3 1
   ATOM 5663 H B LYS A 145 ? -0.55474 27.67666 4.58048 0.232 21.45386 H ? A ? 145 H 1
   ATOM 5664 H C LYS A 145 ? -0.46190 27.63595 4.43558 0.768 21.45386 H ? A ? 145 H 1
   ATOM 5665 N B TYR A 146 ? 0.56122 28.91539 1.91672 0.550 16.87337 N ? A ? 146 N 1
   ATOM 5666 CA B TYR A 146 ? 0.96894 29.11527 0.53335 0.550 18.18805 C ? A ? 146 CA 1
   ATOM 5667 C B TYR A 146 ? -0.24980 29.35164 -0.35826 0.550 22.48995 C ? A ? 146 C 1
   ATOM 5668 O B TYR A 146 ? -0.27925 30.29760 -1.15649 0.550 22.43839 O ? A ? 146 O 1
   ATOM 5669 CB B TYR A 146 ? 1.74393 27.91062 0.00188 0.550 17.18557 C ? A ? 146 CB 1
   ATOM 5670 CG B TYR A 146 ? 3.24598 27.85621 0.23537 0.550 15.06108 C ? A ? 146 CG 1
   ATOM 5671 CD1 B TYR A 146 ? 3.84164 28.46948 1.31934 0.550 13.56679 C ? A ? 146 CD1 1
   ATOM 5672 CD2 B TYR A 146 ? 4.05796 27.15662 -0.64096 0.550 18.66353 C ? A ? 146 CD2 1
   ATOM 5673 CE1 B TYR A 146 ? 5.22409 28.37903 1.51674 0.550 16.73743 C ? A ? 146 CE1 1
   ATOM 5674 CE2 B TYR A 146 ? 5.43145 27.08055 -0.45910 0.550 19.39795 C ? A ? 146 CE2 1
   ATOM 5675 CZ B TYR A 146 ? 6.00372 27.68730 0.61450 0.550 15.60248 C ? A ? 146 CZ 1
   ATOM 5676 OH B TYR A 146 ? 7.38160 27.56763 0.76495 0.550 16.78421 O ? A ? 146 OH 1
   ATOM 5677 H B TYR A 146 ? 0.82253 28.17523 2.26812 0.550 20.22247 H ? A ? 146 H 1
   ATOM 5678 HA B TYR A 146 ? 1.55460 29.88813 0.50924 0.550 21.80009 H ? A ? 146 HA 1
   ATOM 5679 HB2 B TYR A 146 ? 1.37143 27.11613 0.41531 0.550 20.59711 H ? A ? 146 HB2 1
   ATOM 5680 HB3 B TYR A 146 ? 1.61258 27.87743 -0.95861 0.550 20.59711 H ? A ? 146 HB3 1
   ATOM 5681 HD1 B TYR A 146 ? 3.31983 28.94670 1.92339 0.550 16.25457 H ? A ? 146 HD1 1
   ATOM 5682 HD2 B TYR A 146 ? 3.67298 26.72664 -1.37022 0.550 22.37066 H ? A ? 146 HD2 1
   ATOM 5683 HE1 B TYR A 146 ? 5.61640 28.78509 2.25573 0.550 20.05934 H ? A ? 146 HE1 1
   ATOM 5684 HE2 B TYR A 146 ? 5.95829 26.61649 -1.06901 0.550 23.25196 H ? A ? 146 HE2 1
   ATOM 5685 HH B TYR A 146 ? 7.61835 27.88503 1.50576 0.550 20.11547 H ? A ? 146 HH 1
   ATOM 5686 N D TYR A 146 ? 0.56259 28.90419 1.94118 0.450 17.14503 N ? A ? 146 N 1
   ATOM 5687 CA D TYR A 146 ? 0.91857 29.04536 0.53872 0.450 17.95567 C ? A ? 146 CA 1
   ATOM 5688 C D TYR A 146 ? -0.33215 29.16010 -0.32086 0.450 19.59978 C ? A ? 146 C 1
   ATOM 5689 O D TYR A 146 ? -0.34556 29.88574 -1.32025 0.450 14.87641 O ? A ? 146 O 1
   ATOM 5690 CB D TYR A 146 ? 1.74329 27.85355 0.06384 0.450 17.52500 C ? A ? 146 CB 1
   ATOM 5691 CG D TYR A 146 ? 3.25122 27.94609 0.20497 0.450 14.82158 C ? A ? 146 CG 1
   ATOM 5692 CD1 D TYR A 146 ? 3.84176 28.20707 1.42734 0.450 18.23689 C ? A ? 146 CD1 1
   ATOM 5693 CD2 D TYR A 146 ? 4.07947 27.71642 -0.88605 0.450 15.09574 C ? A ? 146 CD2 1
   ATOM 5694 CE1 D TYR A 146 ? 5.22177 28.26156 1.55059 0.450 16.87122 C ? A ? 146 CE1 1
   ATOM 5695 CE2 D TYR A 146 ? 5.45404 27.76614 -0.76759 0.450 14.13106 C ? A ? 146 CE2 1
   ATOM 5696 CZ D TYR A 146 ? 6.01582 28.04221 0.44661 0.450 17.06160 C ? A ? 146 CZ 1
   ATOM 5697 OH D TYR A 146 ? 7.38875 28.08802 0.54625 0.450 24.36113 O ? A ? 146 OH 1
   ATOM 5698 H D TYR A 146 ? 0.85401 28.18886 2.31932 0.450 20.54846 H ? A ? 146 H 1
   ATOM 5699 HA D TYR A 146 ? 1.45802 29.84573 0.44228 0.450 21.52123 H ? A ? 146 HA 1
   ATOM 5700 HB2 D TYR A 146 ? 1.46162 27.07597 0.57074 0.450 21.00443 H ? A ? 146 HB2 1
   ATOM 5701 HB3 D TYR A 146 ? 1.55776 27.72009 -0.87885 0.450 21.00443 H ? A ? 146 HB3 1
   ATOM 5702 HD1 D TYR A 146 ? 3.30743 28.34766 2.17542 0.450 21.85870 H ? A ? 146 HD1 1
   ATOM 5703 HD2 D TYR A 146 ? 3.70028 27.52521 -1.71343 0.450 18.08931 H ? A ? 146 HD2 1
   ATOM 5704 HE1 D TYR A 146 ? 5.60980 28.44552 2.37551 0.450 20.21989 H ? A ? 146 HE1 1
   ATOM 5705 HE2 D TYR A 146 ? 5.99379 27.61276 -1.50924 0.450 16.93169 H ? A ? 146 HE2 1
   ATOM 5706 HH D TYR A 146 ? 7.72405 28.29212 -0.19640 0.450 29.20778 H ? A ? 146 HH 1
   ATOM 5707 N B LYS A 147 ? -1.24654 28.46276 -0.26896 0.550 19.94821 N ? A ? 147 N 1
   ATOM 5708 CA B LYS A 147 ? -2.45035 28.59859 -1.09646 0.550 13.00048 C ? A ? 147 CA 1
   ATOM 5709 C B LYS A 147 ? -3.10326 29.95761 -0.87911 0.550 23.06182 C ? A ? 147 C 1
   ATOM 5710 O B LYS A 147 ? -3.49378 30.63513 -1.84155 0.550 21.43067 O ? A ? 147 O 1
   ATOM 5711 CB B LYS A 147 ? -3.42736 27.46276 -0.77624 0.550 22.05627 C ? A ? 147 CB 1
   ATOM 5712 CG B LYS A 147 ? -4.63894 27.35238 -1.70806 0.550 22.03464 C ? A ? 147 CG 1
   ATOM 5713 CD B LYS A 147 ? -5.50602 26.12803 -1.37687 0.550 24.55333 C ? A ? 147 CD 1
   ATOM 5714 CE B LYS A 147 ? -6.80420 26.12577 -2.18365 0.550 41.94267 C ? A ? 147 CE 1
   ATOM 5715 NZ B LYS A 147 ? -7.74848 25.04024 -1.76890 0.550 38.84681 N ? A ? 147 NZ 1
   ATOM 5716 H B LYS A 147 ? -1.25097 27.78120 0.25551 0.550 23.91227 H ? A ? 147 H 1
   ATOM 5717 HA B LYS A 147 ? -2.20987 28.52856 -2.03356 0.550 15.57500 H ? A ? 147 HA 1
   ATOM 5718 HB2 B LYS A 147 ? -2.94571 26.62239 -0.82820 0.550 26.44195 H ? A ? 147 HB2 1
   ATOM 5719 HB3 B LYS A 147 ? -3.76592 27.59605 0.12293 0.550 26.44195 H ? A ? 147 HB3 1
   ATOM 5720 HG2 B LYS A 147 ? -5.18766 28.14680 -1.61478 0.550 26.41599 H ? A ? 147 HG2 1
   ATOM 5721 HG3 B LYS A 147 ? -4.33132 27.26733 -2.62405 0.550 26.41599 H ? A ? 147 HG3 1
   ATOM 5722 HD2 B LYS A 147 ? -5.01414 25.31927 -1.58866 0.550 29.43842 H ? A ? 147 HD2 1
   ATOM 5723 HD3 B LYS A 147 ? -5.73319 26.14085 -0.43394 0.550 29.43842 H ? A ? 147 HD3 1
   ATOM 5724 HE2 B LYS A 147 ? -7.25391 26.97629 -2.06000 0.550 50.30562 H ? A ? 147 HE2 1
   ATOM 5725 HE3 B LYS A 147 ? -6.59264 25.99558 -3.12130 0.550 50.30562 H ? A ? 147 HE3 1
   ATOM 5726 HZ1 B LYS A 147 ? -8.49608 25.08704 -2.24953 0.550 46.59060 H ? A ? 147 HZ1 1
   ATOM 5727 HZ2 B LYS A 147 ? -7.37209 24.24399 -1.89705 0.550 46.59060 H ? A ? 147 HZ2 1
   ATOM 5728 HZ3 B LYS A 147 ? -7.95316 25.12764 -0.90718 0.550 46.59060 H ? A ? 147 HZ3 1
   ATOM 5729 N D LYS A 147 ? -1.38778 28.43052 0.03657 0.450 15.66878 N ? A ? 147 N 1
   ATOM 5730 CA D LYS A 147 ? -2.58008 28.43818 -0.81447 0.450 20.86385 C ? A ? 147 CA 1
   ATOM 5731 C D LYS A 147 ? -3.26365 29.79650 -0.77471 0.450 19.71629 C ? A ? 147 C 1
   ATOM 5732 O D LYS A 147 ? -3.77730 30.27942 -1.79644 0.450 26.48646 O ? A ? 147 O 1
   ATOM 5733 CB D LYS A 147 ? -3.56557 27.35124 -0.38468 0.450 14.12475 C ? A ? 147 CB 1
   ATOM 5734 CG D LYS A 147 ? -4.87440 27.37254 -1.19070 0.450 18.88034 C ? A ? 147 CG 1
   ATOM 5735 CD D LYS A 147 ? -5.86655 26.31741 -0.68795 0.450 21.69178 C ? A ? 147 CD 1
   ATOM 5736 CE D LYS A 147 ? -7.21850 26.44452 -1.39566 0.450 34.64131 C ? A ? 147 CE 1
   ATOM 5737 NZ D LYS A 147 ? -7.11419 26.21246 -2.87149 0.450 40.77221 N ? A ? 147 NZ 1
   ATOM 5738 H D LYS A 147 ? -1.43990 27.93948 0.74068 0.450 18.77696 H ? A ? 147 H 1
   ATOM 5739 HA D LYS A 147 ? -2.30391 28.24601 -1.72425 0.450 25.01104 H ? A ? 147 HA 1
   ATOM 5740 HB2 D LYS A 147 ? -3.15101 26.48333 -0.51026 0.450 16.92412 H ? A ? 147 HB2 1
   ATOM 5741 HB3 D LYS A 147 ? -3.78809 27.48041 0.55057 0.450 16.92412 H ? A ? 147 HB3 1
   ATOM 5742 HG2 D LYS A 147 ? -5.28931 28.24516 -1.10536 0.450 22.63083 H ? A ? 147 HG2 1
   ATOM 5743 HG3 D LYS A 147 ? -4.67995 27.18737 -2.12280 0.450 22.63083 H ? A ? 147 HG3 1
   ATOM 5744 HD2 D LYS A 147 ? -5.51159 25.43190 -0.86334 0.450 26.00456 H ? A ? 147 HD2 1
   ATOM 5745 HD3 D LYS A 147 ? -6.00758 26.43566 0.26443 0.450 26.00456 H ? A ? 147 HD3 1
   ATOM 5746 HE2 D LYS A 147 ? -7.83147 25.78764 -1.03003 0.450 41.54399 H ? A ? 147 HE2 1
   ATOM 5747 HE3 D LYS A 147 ? -7.56777 27.33849 -1.25524 0.450 41.54399 H ? A ? 147 HE3 1
   ATOM 5748 HZ1 D LYS A 147 ? -7.91730 26.28378 -3.24836 0.450 48.90108 H ? A ? 147 HZ1 1
   ATOM 5749 HZ2 D LYS A 147 ? -6.56939 26.81418 -3.23648 0.450 48.90108 H ? A ? 147 HZ2 1
   ATOM 5750 HZ3 D LYS A 147 ? -6.79227 25.39791 -3.02955 0.450 48.90108 H ? A ? 147 HZ3 1
   ATOM 5751 N B GLU A 148 ? -3.20221 30.38534 0.37831 0.550 19.73494 N ? A ? 148 N 1
   ATOM 5752 CA B GLU A 148 ? -3.73137 31.70694 0.69002 0.550 18.28156 C ? A ? 148 CA 1
   ATOM 5753 C B GLU A 148 ? -3.01709 32.80261 -0.08744 0.550 24.71192 C ? A ? 148 C 1
   ATOM 5754 O B GLU A 148 ? -3.62887 33.82637 -0.41593 0.550 30.36236 O ? A ? 148 O 1
   ATOM 5755 CB B GLU A 148 ? -3.61383 31.94727 2.19524 0.550 23.72006 C ? A ? 148 CB 1
   ATOM 5756 CG B GLU A 148 ? -3.96504 33.34503 2.67087 0.550 31.81810 C ? A ? 148 CG 1
   ATOM 5757 CD B GLU A 148 ? -3.65572 33.55304 4.15854 0.550 34.98500 C ? A ? 148 CD 1
   ATOM 5758 OE1 B GLU A 148 ? -3.54343 32.55194 4.89577 0.550 29.25570 O ? A ? 148 OE1 1
   ATOM 5759 OE2 B GLU A 148 ? -3.51843 34.71703 4.58900 0.550 53.42327 O ? A ? 148 OE2 1
   ATOM 5760 H B GLU A 148 ? -2.96947 29.92875 1.06894 0.550 23.65635 H ? A ? 148 H 1
   ATOM 5761 HA B GLU A 148 ? -4.66878 31.74684 0.44392 0.550 21.91230 H ? A ? 148 HA 1
   ATOM 5762 HB2 B GLU A 148 ? -4.21024 31.33118 2.64870 0.550 28.43849 H ? A ? 148 HB2 1
   ATOM 5763 HB3 B GLU A 148 ? -2.69637 31.77595 2.45947 0.550 28.43849 H ? A ? 148 HB3 1
   ATOM 5764 HG2 B GLU A 148 ? -3.45032 33.99158 2.16300 0.550 38.15615 H ? A ? 148 HG2 1
   ATOM 5765 HG3 B GLU A 148 ? -4.91361 33.49684 2.53643 0.550 38.15615 H ? A ? 148 HG3 1
   ATOM 5766 N D GLU A 148 ? -3.30642 30.41615 0.40127 0.450 19.81949 N ? A ? 148 N 1
   ATOM 5767 CA D GLU A 148 ? -3.90201 31.73853 0.53422 0.450 21.25106 C ? A ? 148 CA 1
   ATOM 5768 C D GLU A 148 ? -3.16297 32.74842 -0.33444 0.450 21.12409 C ? A ? 148 C 1
   ATOM 5769 O D GLU A 148 ? -3.76253 33.42152 -1.18340 0.450 16.30347 O ? A ? 148 O 1
   ATOM 5770 CB D GLU A 148 ? -3.89204 32.14540 2.01064 0.450 21.26343 C ? A ? 148 CB 1
   ATOM 5771 CG D GLU A 148 ? -4.18518 33.60198 2.29142 0.450 24.27592 C ? A ? 148 CG 1
   ATOM 5772 CD D GLU A 148 ? -4.05156 33.93574 3.76961 0.450 32.31034 C ? A ? 148 CD 1
   ATOM 5773 OE1 D GLU A 148 ? -4.03545 32.99281 4.59439 0.450 34.51328 O ? A ? 148 OE1 1
   ATOM 5774 OE2 D GLU A 148 ? -3.96721 35.13641 4.10569 0.450 43.31305 O ? A ? 148 OE2 1
   ATOM 5775 H D GLU A 148 ? -2.99786 30.09246 1.13585 0.450 23.75781 H ? A ? 148 H 1
   ATOM 5776 HA D GLU A 148 ? -4.82495 31.71927 0.23636 0.450 25.47570 H ? A ? 148 HA 1
   ATOM 5777 HB2 D GLU A 148 ? -4.56378 31.62192 2.47502 0.450 25.49054 H ? A ? 148 HB2 1
   ATOM 5778 HB3 D GLU A 148 ? -3.01298 31.95366 2.37312 0.450 25.49054 H ? A ? 148 HB3 1
   ATOM 5779 HG2 D GLU A 148 ? -3.55865 34.15428 1.79814 0.450 29.10552 H ? A ? 148 HG2 1
   ATOM 5780 HG3 D GLU A 148 ? -5.09319 33.80344 2.01607 0.450 29.10552 H ? A ? 148 HG3 1
   ATOM 5781 N B LEU A 149 ? -1.73478 32.61091 -0.39022 0.550 16.75400 N ? A ? 149 N 1
   ATOM 5782 CA B LEU A 149 ? -0.92820 33.63073 -1.03864 0.550 24.19129 C ? A ? 149 CA 1
   ATOM 5783 C B LEU A 149 ? -0.69472 33.36445 -2.52103 0.550 19.34395 C ? A ? 149 C 1
   ATOM 5784 O B LEU A 149 ? 0.08253 34.09011 -3.14981 0.550 23.39357 O ? A ? 149 O 1
   ATOM 5785 CB B LEU A 149 ? 0.42708 33.75820 -0.33263 0.550 22.28167 C ? A ? 149 CB 1
   ATOM 5786 CG B LEU A 149 ? 0.44813 34.40493 1.04901 0.550 23.40692 C ? A ? 149 CG 1
   ATOM 5787 CD1 B LEU A 149 ? 1.85653 34.40739 1.63226 0.550 30.73600 C ? A ? 149 CD1 1
   ATOM 5788 CD2 B LEU A 149 ? -0.09040 35.82050 0.98083 0.550 26.89190 C ? A ? 149 CD2 1
   ATOM 5789 H B LEU A 149 ? -1.30577 31.88402 -0.22536 0.550 20.07923 H ? A ? 149 H 1
   ATOM 5790 HA B LEU A 149 ? -1.39536 34.47720 -0.96026 0.550 29.00397 H ? A ? 149 HA 1
   ATOM 5791 HB2 B LEU A 149 ? 0.79198 32.86540 -0.22942 0.550 26.71243 H ? A ? 149 HB2 1
   ATOM 5792 HB3 B LEU A 149 ? 1.00711 34.29016 -0.89962 0.550 26.71243 H ? A ? 149 HB3 1
   ATOM 5793 HG B LEU A 149 ? -0.11971 33.88588 1.63981 0.550 28.06272 H ? A ? 149 HG 1
   ATOM 5794 HD11 B LEU A 149 ? 1.83259 34.81146 2.51377 0.550 36.85763 H ? A ? 149 HD11 1
   ATOM 5795 HD12 B LEU A 149 ? 2.17350 33.49286 1.69610 0.550 36.85763 H ? A ? 149 HD12 1
   ATOM 5796 HD13 B LEU A 149 ? 2.43882 34.91936 1.04941 0.550 36.85763 H ? A ? 149 HD13 1
   ATOM 5797 HD21 B LEU A 149 ? 0.12265 36.27963 1.80830 0.550 32.24470 H ? A ? 149 HD21 1
   ATOM 5798 HD22 B LEU A 149 ? 0.32178 36.27948 0.23227 0.550 32.24470 H ? A ? 149 HD22 1
   ATOM 5799 HD23 B LEU A 149 ? -1.05218 35.78697 0.85931 0.550 32.24470 H ? A ? 149 HD23 1
   ATOM 5800 N D LEU A 149 ? -1.84922 32.85781 -0.13277 0.450 19.09814 N ? A ? 149 N 1
   ATOM 5801 CA D LEU A 149 ? -1.03753 33.83209 -0.84396 0.450 20.52077 C ? A ? 149 CA 1
   ATOM 5802 C D LEU A 149 ? -1.00998 33.63576 -2.35240 0.450 18.64832 C ? A ? 149 C 1
   ATOM 5803 O D LEU A 149 ? -0.68707 34.60678 -3.06172 0.450 22.92790 O ? A ? 149 O 1
   ATOM 5804 CB D LEU A 149 ? 0.39758 33.79746 -0.31471 0.450 22.37553 C ? A ? 149 CB 1
   ATOM 5805 CG D LEU A 149 ? 0.64551 34.08156 1.16136 0.450 31.46857 C ? A ? 149 CG 1
   ATOM 5806 CD1 D LEU A 149 ? 2.01812 33.57780 1.61591 0.450 23.11214 C ? A ? 149 CD1 1
   ATOM 5807 CD2 D LEU A 149 ? 0.53297 35.57358 1.44311 0.450 27.40707 C ? A ? 149 CD2 1
   ATOM 5808 H D LEU A 149 ? -1.40172 32.37206 0.41803 0.450 22.89220 H ? A ? 149 H 1
   ATOM 5809 HA D LEU A 149 ? -1.42601 34.70473 -0.67520 0.450 24.59935 H ? A ? 149 HA 1
   ATOM 5810 HB2 D LEU A 149 ? 0.74953 32.91000 -0.48632 0.450 26.82506 H ? A ? 149 HB2 1
   ATOM 5811 HB3 D LEU A 149 ? 0.90647 34.45779 -0.81059 0.450 26.82506 H ? A ? 149 HB3 1
   ATOM 5812 HG D LEU A 149 ? -0.02969 33.60702 1.67107 0.450 37.73671 H ? A ? 149 HG 1
   ATOM 5813 HD11 D LEU A 149 ? 2.13315 33.78090 2.55741 0.450 27.70899 H ? A ? 149 HD11 1
   ATOM 5814 HD12 D LEU A 149 ? 2.06478 32.61905 1.47623 0.450 27.70899 H ? A ? 149 HD12 1
   ATOM 5815 HD13 D LEU A 149 ? 2.70573 34.02176 1.09534 0.450 27.70899 H ? A ? 149 HD13 1
   ATOM 5816 HD21 D LEU A 149 ? 0.69438 35.72983 2.38674 0.450 32.86290 H ? A ? 149 HD21 1
   ATOM 5817 HD22 D LEU A 149 ? 1.19302 36.04594 0.91196 0.450 32.86290 H ? A ? 149 HD22 1
   ATOM 5818 HD23 D LEU A 149 ? -0.35853 35.87339 1.20594 0.450 32.86290 H ? A ? 149 HD23 1
   ATOM 5819 N B GLY A 150 ? -1.32771 32.34486 -3.09036 0.550 16.88439 N ? A ? 150 N 1
   ATOM 5820 CA B GLY A 150 ? -1.20135 32.06837 -4.50550 0.550 25.18033 C ? A ? 150 CA 1
   ATOM 5821 C B GLY A 150 ? -0.02943 31.21433 -4.91517 0.550 26.35750 C ? A ? 150 C 1
   ATOM 5822 O B GLY A 150 ? 0.23943 31.09595 -6.11725 0.550 19.61500 O ? A ? 150 O 1
   ATOM 5823 H B GLY A 150 ? -1.83986 31.79648 -2.67016 0.550 20.23569 H ? A ? 150 H 1
   ATOM 5824 HA2 B GLY A 150 ? -2.00700 31.61621 -4.80111 0.550 30.19082 H ? A ? 150 HA2 1
   ATOM 5825 HA3 B GLY A 150 ? -1.12280 32.91321 -4.97557 0.550 30.19082 H ? A ? 150 HA3 1
   ATOM 5826 N D GLY A 150 ? -1.39053 32.44797 -2.83754 0.450 18.29390 N ? A ? 150 N 1
   ATOM 5827 CA D GLY A 150 ? -1.38294 32.14014 -4.24752 0.450 23.29009 C ? A ? 150 CA 1
   ATOM 5828 C D GLY A 150 ? -0.13787 31.44637 -4.73774 0.450 25.11990 C ? A ? 150 C 1
   ATOM 5829 O D GLY A 150 ? 0.28206 31.69636 -5.87486 0.450 19.87687 O ? A ? 150 O 1
   ATOM 5830 H D GLY A 150 ? -1.66210 31.79568 -2.34726 0.450 21.92711 H ? A ? 150 H 1
   ATOM 5831 HA2 D GLY A 150 ? -2.13901 31.56504 -4.44383 0.450 27.92253 H ? A ? 150 HA2 1
   ATOM 5832 HA3 D GLY A 150 ? -1.47704 32.96675 -4.74629 0.450 27.92253 H ? A ? 150 HA3 1
   ATOM 5833 N B TYR A 151 ? 0.66649 30.59963 -3.96451 0.550 23.22473 N ? A ? 151 N 1
   ATOM 5834 CA B TYR A 151 ? 1.81547 29.76089 -4.26636 0.550 21.93261 C ? A ? 151 CA 1
   ATOM 5835 C B TYR A 151 ? 1.55880 28.27224 -4.04562 0.550 30.12341 C ? A ? 151 C 1
   ATOM 5836 O B TYR A 151 ? 2.52766 27.50948 -3.97903 0.550 41.70915 O ? A ? 151 O 1
   ATOM 5837 CB B TYR A 151 ? 3.02000 30.17088 -3.39955 0.550 22.54009 C ? A ? 151 CB 1
   ATOM 5838 CG B TYR A 151 ? 3.64709 31.50264 -3.72498 0.550 27.65264 C ? A ? 151 CG 1
   ATOM 5839 CD1 B TYR A 151 ? 3.15554 32.68358 -3.17707 0.550 34.01581 C ? A ? 151 CD1 1
   ATOM 5840 CD2 B TYR A 151 ? 4.73515 31.58208 -4.58100 0.550 32.77186 C ? A ? 151 CD2 1
   ATOM 5841 CE1 B TYR A 151 ? 3.72241 33.90314 -3.48743 0.550 32.21646 C ? A ? 151 CE1 1
   ATOM 5842 CE2 B TYR A 151 ? 5.30600 32.79784 -4.89622 0.550 34.43050 C ? A ? 151 CE2 1
   ATOM 5843 CZ B TYR A 151 ? 4.80322 33.95090 -4.33023 0.550 24.56511 C ? A ? 151 CZ 1
   ATOM 5844 OH B TYR A 151 ? 5.36909 35.15753 -4.65002 0.550 45.28378 O ? A ? 151 OH 1
   ATOM 5845 H B TYR A 151 ? 0.48799 30.65532 -3.12509 0.550 27.84410 H ? A ? 151 H 1
   ATOM 5846 HA B TYR A 151 ? 2.02698 29.89929 -5.20285 0.550 26.29355 H ? A ? 151 HA 1
   ATOM 5847 HB2 B TYR A 151 ? 2.72868 30.20992 -2.47515 0.550 27.02254 H ? A ? 151 HB2 1
   ATOM 5848 HB3 B TYR A 151 ? 3.71011 29.49693 -3.50173 0.550 27.02254 H ? A ? 151 HB3 1
   ATOM 5849 HD1 B TYR A 151 ? 2.43323 32.65053 -2.59220 0.550 40.79339 H ? A ? 151 HD1 1
   ATOM 5850 HD2 B TYR A 151 ? 5.08578 30.80309 -4.94860 0.550 39.30065 H ? A ? 151 HD2 1
   ATOM 5851 HE1 B TYR A 151 ? 3.37399 34.68676 -3.12766 0.550 38.63418 H ? A ? 151 HE1 1
   ATOM 5852 HE2 B TYR A 151 ? 6.02413 32.83965 -5.48566 0.550 41.29103 H ? A ? 151 HE2 1
   ATOM 5853 HH B TYR A 151 ? 5.90551 35.06283 -5.28946 0.550 54.31496 H ? A ? 151 HH 1
   ATOM 5854 N D TYR A 151 ? 0.43401 30.55811 -3.93009 0.450 23.74044 N ? A ? 151 N 1
   ATOM 5855 CA D TYR A 151 ? 1.66189 29.85931 -4.24042 0.450 23.91528 C ? A ? 151 CA 1
   ATOM 5856 C D TYR A 151 ? 1.51295 28.34922 -4.14493 0.450 30.09005 C ? A ? 151 C 1
   ATOM 5857 O D TYR A 151 ? 2.52012 27.64768 -4.27535 0.450 44.78939 O ? A ? 151 O 1
   ATOM 5858 CB D TYR A 151 ? 2.77070 30.30804 -3.27138 0.450 21.20978 C ? A ? 151 CB 1
   ATOM 5859 CG D TYR A 151 ? 3.24987 31.72091 -3.48141 0.450 18.47229 C ? A ? 151 CG 1
   ATOM 5860 CD1 D TYR A 151 ? 2.53377 32.81999 -3.00805 0.450 20.23796 C ? A ? 151 CD1 1
   ATOM 5861 CD2 D TYR A 151 ? 4.42204 31.95947 -4.17738 0.450 30.19155 C ? A ? 151 CD2 1
   ATOM 5862 CE1 D TYR A 151 ? 2.99218 34.11580 -3.22798 0.450 24.19155 C ? A ? 151 CE1 1
   ATOM 5863 CE2 D TYR A 151 ? 4.87563 33.23159 -4.39809 0.450 19.44885 C ? A ? 151 CE2 1
   ATOM 5864 CZ D TYR A 151 ? 4.17099 34.30358 -3.92046 0.450 30.69326 C ? A ? 151 CZ 1
   ATOM 5865 OH D TYR A 151 ? 4.66221 35.56238 -4.15904 0.450 23.07509 O ? A ? 151 OH 1
   ATOM 5866 H D TYR A 151 ? 0.11099 30.33751 -3.16420 0.450 28.46296 H ? A ? 151 H 1
   ATOM 5867 HA D TYR A 151 ? 1.93826 30.08094 -5.14341 0.450 28.67276 H ? A ? 151 HA 1
   ATOM 5868 HB2 D TYR A 151 ? 2.43247 30.24522 -2.36444 0.450 25.42616 H ? A ? 151 HB2 1
   ATOM 5869 HB3 D TYR A 151 ? 3.53433 29.72024 -3.38213 0.450 25.42616 H ? A ? 151 HB3 1
   ATOM 5870 HD1 D TYR A 151 ? 1.74125 32.68572 -2.54030 0.450 24.25998 H ? A ? 151 HD1 1
   ATOM 5871 HD2 D TYR A 151 ? 4.91244 31.23919 -4.50234 0.450 36.20429 H ? A ? 151 HD2 1
   ATOM 5872 HE1 D TYR A 151 ? 2.51013 34.84576 -2.91225 0.450 29.00428 H ? A ? 151 HE1 1
   ATOM 5873 HE2 D TYR A 151 ? 5.66346 33.36796 -4.87309 0.450 23.31305 H ? A ? 151 HE2 1
   ATOM 5874 HH D TYR A 151 ? 5.35968 35.51510 -4.62477 0.450 27.66453 H ? A ? 151 HH 1
   ATOM 5875 N . GLN A 152 ? 0.30641 27.84017 -3.88012 1.000 36.20027 N ? A ? 152 N 1
   ATOM 5876 CA . GLN A 152 ? 0.05060 26.41213 -3.70501 1.000 49.10049 C ? A ? 152 CA 1
   ATOM 5877 C . GLN A 152 ? 0.81543 25.60555 -4.74608 1.000 93.70151 C ? A ? 152 C 1
   ATOM 5878 O . GLN A 152 ? 0.53425 25.70462 -5.94571 1.000 72.92298 O ? A ? 152 O 1
   ATOM 5879 CB . GLN A 152 ? -1.44949 26.12060 -3.78144 1.000 61.27102 C ? A ? 152 CB 1
   ATOM 5880 CG . GLN A 152 ? -1.78477 24.63396 -3.57012 1.000 80.79559 C ? A ? 152 CG 1
   ATOM 5881 CD . GLN A 152 ? -3.12732 24.27007 -4.18555 1.000 95.34542 C ? A ? 152 CD 1
   ATOM 5882 OE1 . GLN A 152 ? -3.50164 24.80515 -5.22913 1.000 61.86598 O ? A ? 152 OE1 1
   ATOM 5883 NE2 . GLN A 152 ? -3.85940 23.36920 -3.54261 1.000 90.22728 N ? A ? 152 NE2 1
   ATOM 5884 HA . GLN A 152 ? 0.35612 26.13542 -2.82695 1.000 58.89501 H ? A ? 152 HA 1
   ATOM 5885 HB2 . GLN A 152 ? -1.90467 26.63083 -3.09342 1.000 73.49964 H ? A ? 152 HB2 1
   ATOM 5886 HB3 . GLN A 152 ? -1.77615 26.37955 -4.65731 1.000 73.49964 H ? A ? 152 HB3 1
   ATOM 5887 HG2 . GLN A 152 ? -1.10005 24.08840 -3.98775 1.000 96.92913 H ? A ? 152 HG2 1
   ATOM 5888 HG3 . GLN A 152 ? -1.82436 24.44627 -2.61928 1.000 96.92913 H ? A ? 152 HG3 1
   ATOM 5889 HE21 . GLN A 152 ? -3.56807 23.02003 -2.81267 1.000 108.24716 H ? A ? 152 HE21 1
   ATOM 5890 HE22 . GLN A 152 ? -4.62516 23.13453 -3.85586 1.000 108.24716 H ? A ? 152 HE22 1
   ATOM 5891 H B GLN A 152 ? -0.39212 28.34162 -3.86611 0.550 43.41475 H ? A ? 152 H 1
   ATOM 5892 H D GLN A 152 ? -0.40302 28.31868 -3.79451 0.450 43.41475 H ? A ? 152 H 1
   ATOM 5893 N . GLY A 153 ? 1.79741 24.82937 -4.29163 1.000 101.55314 N ? A ? 153 N 1
   ATOM 5894 CA . GLY A 153 ? 2.62780 24.05082 -5.18733 1.000 115.36106 C ? A ? 153 CA 1
   ATOM 5895 C . GLY A 153 ? 4.10228 24.34634 -5.02095 1.000 66.76028 C ? A ? 153 C 1
   ATOM 5896 O . GLY A 153 ? 4.51441 24.92288 -4.01716 1.000 41.21433 O ? A ? 153 O 1
   ATOM 5897 H . GLY A 153 ? 1.99954 24.74001 -3.46052 1.000 121.83819 H ? A ? 153 H 1
   ATOM 5898 HA2 . GLY A 153 ? 2.48510 23.10680 -5.01597 1.000 138.40769 H ? A ? 153 HA2 1
   ATOM 5899 HA3 . GLY A 153 ? 2.37952 24.24637 -6.10440 1.000 138.40769 H ? A ? 153 HA3 1
   HETATM 5900 O1 . SO4 A 154 ? 32.11204 30.14879 5.40535 1.000 20.13466 O ? B ? . O1 1
   HETATM 5901 O2 . SO4 A 154 ? 33.67038 30.61406 3.61791 1.000 20.81550 O ? B ? . O2 1
   HETATM 5902 O3 . SO4 A 154 ? 31.95531 28.94109 3.28004 1.000 21.57466 O ? B ? . O3 1
   HETATM 5903 O4 . SO4 A 154 ? 33.83645 28.54027 4.81310 1.000 26.12470 O ? B ? . O4 1
   HETATM 5904 S . SO4 A 154 ? 32.86534 29.54893 4.28207 1.000 20.03797 S ? B ? . S 1
   HETATM 5905 O1 . SO4 A 155 ? 21.48346 32.71539 10.33815 1.000 38.10913 O ? C ? . O1 1
   HETATM 5906 O2 . SO4 A 155 ? 22.65581 33.71201 8.46444 1.000 48.77410 O ? C ? . O2 1
   HETATM 5907 O3 . SO4 A 155 ? 20.36191 32.96503 8.14743 1.000 50.34999 O ? C ? . O3 1
   HETATM 5908 O4 . SO4 A 155 ? 22.12263 31.35952 8.37751 1.000 37.36021 O ? C ? . O4 1
   HETATM 5909 S . SO4 A 155 ? 21.65239 32.68586 8.85922 1.000 30.71694 S ? C ? . S 1
   HETATM 5910 NB . HEM A 156 ? 13.92695 26.73240 6.12568 1.000 15.50140 N ? D ? . NB 1
   HETATM 5911 ND . HEM A 156 ? 15.60924 29.38846 3.55458 1.000 14.91840 N ? D ? . ND 1
   HETATM 5912 C1A . HEM A 156 ? 15.54741 30.61507 6.26702 1.000 15.77787 C ? D ? . C1A 1
   HETATM 5913 C1B . HEM A 156 ? 13.71213 26.91790 7.48426 1.000 14.75478 C ? D ? . C1B 1
   HETATM 5914 C1C . HEM A 156 ? 14.02841 25.45796 3.41785 1.000 13.47010 C ? D ? . C1C 1
   HETATM 5915 C1D . HEM A 156 ? 15.89673 29.15959 2.24205 1.000 15.62040 C ? D ? . C1D 1
   HETATM 5916 C2A . HEM A 156 ? 15.45693 31.26821 7.56430 1.000 15.60771 C ? D ? . C2A 1
   HETATM 5917 C2B . HEM A 156 ? 13.10029 25.71975 8.01275 1.000 16.66654 C ? D ? . C2B 1
   HETATM 5918 C2C . HEM A 156 ? 14.25428 24.76752 2.15915 1.000 15.48295 C ? D ? . C2C 1
   HETATM 5919 C2D . HEM A 156 ? 16.66064 30.28618 1.73922 1.000 18.80964 C ? D ? . C2D 1
   HETATM 5920 C3A . HEM A 156 ? 14.90268 30.39944 8.42322 1.000 14.17981 C ? D ? . C3A 1
   HETATM 5921 C3B . HEM A 156 ? 12.93604 24.86773 7.00068 1.000 16.42073 C ? D ? . C3B 1
   HETATM 5922 C3C . HEM A 156 ? 14.83776 25.65158 1.32334 1.000 15.62556 C ? D ? . C3C 1
   HETATM 5923 C3D . HEM A 156 ? 16.82327 31.15756 2.72863 1.000 21.14349 C ? D ? . C3D 1
   HETATM 5924 C4A . HEM A 156 ? 14.61514 29.17617 7.69585 1.000 13.77242 C ? D ? . C4A 1
   HETATM 5925 C4B . HEM A 156 ? 13.45202 25.48082 5.79641 1.000 16.82403 C ? D ? . C4B 1
   HETATM 5926 C4C . HEM A 156 ? 14.98160 26.89731 2.03783 1.000 12.55042 C ? D ? . C4C 1
   HETATM 5927 C4D . HEM A 156 ? 16.16838 30.59985 3.89314 1.000 17.39894 C ? D ? . C4D 1
   HETATM 5928 CAA . HEM A 156 ? 15.90572 32.69943 7.88202 1.000 23.97290 C ? D ? . CAA 1
   HETATM 5929 CAB . HEM A 156 ? 12.33338 23.44582 7.02294 1.000 18.13986 C ? D ? . CAB 1
   HETATM 5930 CAC . HEM A 156 ? 15.32974 25.51582 -0.13633 1.000 20.99621 C ? D ? . CAC 1
   HETATM 5931 CAD . HEM A 156 ? 17.58785 32.50522 2.65341 1.000 21.23316 C ? D ? . CAD 1
   HETATM 5932 CBA . HEM A 156 ? 14.66962 33.56325 8.07802 1.000 21.32868 C ? D ? . CBA 1
   HETATM 5933 CBB . HEM A 156 ? 12.54605 22.57362 8.00877 1.000 23.12232 C ? D ? . CBB 1
   HETATM 5934 CBC . HEM A 156 ? 15.35318 24.34221 -0.75089 1.000 22.92005 C ? D ? . CBC 1
   HETATM 5935 CBD . HEM A 156 ? 19.04471 32.15067 2.97721 1.000 23.55864 C ? D ? . CBD 1
   HETATM 5936 CGA . HEM A 156 ? 13.80071 33.62051 6.85500 1.000 27.94148 C ? D ? . CGA 1
   HETATM 5937 CGD . HEM A 156 ? 19.98287 33.31461 2.86574 1.000 31.04909 C ? D ? . CGD 1
   HETATM 5938 CHA . HEM A 156 ? 16.08419 31.18668 5.12868 1.000 20.24641 C ? D ? . CHA 1
   HETATM 5939 CHB . HEM A 156 ? 14.03958 28.04630 8.22575 1.000 13.09981 C ? D ? . CHB 1
   HETATM 5940 CHC . HEM A 156 ? 13.45424 24.91034 4.54971 1.000 15.65874 C ? D ? . CHC 1
   HETATM 5941 CHD . HEM A 156 ? 15.53745 28.04032 1.52433 1.000 14.12547 C ? D ? . CHD 1
   HETATM 5942 CMA . HEM A 156 ? 14.56981 30.61314 9.90609 1.000 19.44626 C ? D ? . CMA 1
   HETATM 5943 CMB . HEM A 156 ? 12.66393 25.47922 9.47200 1.000 18.85917 C ? D ? . CMB 1
   HETATM 5944 CMC . HEM A 156 ? 13.86705 23.30620 1.87547 1.000 17.88944 C ? D ? . CMC 1
   HETATM 5945 CMD . HEM A 156 ? 17.17068 30.41463 0.29842 1.000 20.66138 C ? D ? . CMD 1
   HETATM 5946 NA . HEM A 156 ? 15.01450 29.34687 6.39455 1.000 17.82806 N ? D ? . NA 1
   HETATM 5947 NC . HEM A 156 ? 14.48836 26.73130 3.29550 1.000 14.59709 N ? D ? . NC 1
   HETATM 5948 O1A . HEM A 156 ? 14.27012 34.15785 5.82266 1.000 27.58453 O ? D ? . O1A 1
   HETATM 5949 O1D . HEM A 156 ? 20.41796 33.59587 1.73660 1.000 34.51581 O ? D ? . O1D 1
   HETATM 5950 O2A . HEM A 156 ? 12.64573 33.12913 6.92349 1.000 32.08699 O ? D ? . O2A 1
   HETATM 5951 O2D . HEM A 156 ? 20.30769 33.93911 3.89926 1.000 35.88394 O ? D ? . O2D 1
   HETATM 5952 FE . HEM A 156 ? 14.70600 28.07454 4.80908 1.000 17.72276 Fe ? D ? . FE 1
   HETATM 5953 HAB . HEM A 156 ? 11.77675 23.17597 6.28882 1.000 21.74225 H ? D ? . HAB 1
   HETATM 5954 HAC . HEM A 156 ? 15.62452 26.29865 -0.60738 1.000 25.16988 H ? D ? . HAC 1
   HETATM 5955 HHA . HEM A 156 ? 16.43764 32.09682 5.21308 1.000 24.27011 H ? D ? . HHA 1
   HETATM 5956 HHB . HEM A 156 ? 13.84814 28.03587 9.18681 1.000 15.69420 H ? D ? . HHB 1
   HETATM 5957 HHC . HEM A 156 ? 13.01161 24.04138 4.45292 1.000 18.76491 H ? D ? . HHC 1
   HETATM 5958 HHD . HEM A 156 ? 15.69362 28.06318 0.55712 1.000 16.92499 H ? D ? . HHD 1
   HETATM 5959 HAA1 . HEM A 156 ? 16.43389 33.04705 7.14643 1.000 28.74191 H ? D ? . HAA1 1
   HETATM 5960 HAA2 . HEM A 156 ? 16.43824 32.70241 8.69277 1.000 28.74191 H ? D ? . HAA2 1
   HETATM 5961 HAD1 . HEM A 156 ? 17.23689 33.13340 3.30389 1.000 25.45422 H ? D ? . HAD1 1
   HETATM 5962 HAD2 . HEM A 156 ? 17.51915 32.88734 1.76449 1.000 25.45422 H ? D ? . HAD2 1
   HETATM 5963 HBA1 . HEM A 156 ? 14.95301 34.46415 8.29930 1.000 25.56885 H ? D ? . HBA1 1
   HETATM 5964 HBA2 . HEM A 156 ? 14.14948 33.19823 8.81091 1.000 25.56885 H ? D ? . HBA2 1
   HETATM 5965 HBB1 . HEM A 156 ? 12.14235 21.69238 7.97216 1.000 27.72121 H ? D ? . HBB1 1
   HETATM 5966 HBB2 . HEM A 156 ? 13.10445 22.82034 8.76257 1.000 27.72121 H ? D ? . HBB2 1
   HETATM 5967 HBC1 . HEM A 156 ? 15.66585 24.28064 -1.66704 1.000 27.47849 H ? D ? . HBC1 1
   HETATM 5968 HBC2 . HEM A 156 ? 15.05766 23.54461 -0.28464 1.000 27.47849 H ? D ? . HBC2 1
   HETATM 5969 HBD1 . HEM A 156 ? 19.33690 31.46094 2.36092 1.000 28.24479 H ? D ? . HBD1 1
   HETATM 5970 HBD2 . HEM A 156 ? 19.08340 31.81124 3.88506 1.000 28.24479 H ? D ? . HBD2 1
   HETATM 5971 HMA1 . HEM A 156 ? 15.37214 30.91449 10.38134 1.000 23.30994 H ? D ? . HMA1 1
   HETATM 5972 HMA2 . HEM A 156 ? 14.25707 29.77016 10.29594 1.000 23.30994 H ? D ? . HMA2 1
   HETATM 5973 HMA3 . HEM A 156 ? 13.86737 31.29142 9.98923 1.000 23.30994 H ? D ? . HMA3 1
   HETATM 5974 HMB1 . HEM A 156 ? 12.06771 24.71504 9.50989 1.000 22.60543 H ? D ? . HMB1 1
   HETATM 5975 HMB2 . HEM A 156 ? 12.20342 26.26491 9.80594 1.000 22.60543 H ? D ? . HMB2 1
   HETATM 5976 HMB3 . HEM A 156 ? 13.44578 25.30620 10.01942 1.000 22.60543 H ? D ? . HMB3 1
   HETATM 5977 HMC1 . HEM A 156 ? 13.63641 23.20841 0.93838 1.000 21.44176 H ? D ? . HMC1 1
   HETATM 5978 HMC2 . HEM A 156 ? 13.10471 23.06113 2.42289 1.000 21.44176 H ? D ? . HMC2 1
   HETATM 5979 HMC3 . HEM A 156 ? 14.61550 22.72619 2.08599 1.000 21.44176 H ? D ? . HMC3 1
   HETATM 5980 HMD1 . HEM A 156 ? 17.74133 29.64736 0.08378 1.000 24.76808 H ? D ? . HMD1 1
   HETATM 5981 HMD2 . HEM A 156 ? 17.68828 31.24177 0.20715 1.000 24.76808 H ? D ? . HMD2 1
   HETATM 5982 HMD3 . HEM A 156 ? 16.40879 30.43694 -0.31755 1.000 24.76808 H ? D ? . HMD3 1
   HETATM 5983 O . HOH A 157 ? 16.67279 27.21361 4.99369 1.000 15.25631 O ? E ? . O 1
   HETATM 5984 O . HOH A 158 ? 27.75267 31.27091 -3.81660 0.878 29.25309 O ? E ? . O 1
   HETATM 5985 O . HOH A 159 ? 5.43133 12.02432 4.85365 0.739 27.54083 O ? E ? . O 1
   HETATM 5986 O . HOH A 162 ? 8.72023 27.27531 21.03742 0.902 30.65701 O ? E ? . O 1
   HETATM 5987 O . HOH A 163 ? 4.14731 6.26144 16.57123 0.693 21.03976 O ? E ? . O 1
   HETATM 5988 O . HOH A 164 ? 28.40472 16.59808 10.89587 0.815 34.90989 O ? E ? . O 1
   HETATM 5989 O . HOH A 165 ? 24.39145 14.84429 -5.90476 1.000 39.31190 O ? E ? . O 1
   HETATM 5990 O . HOH A 166 ? 24.78631 18.29864 -5.03878 1.000 33.89332 O ? E ? . O 1
   HETATM 5991 O . HOH A 167 ? 30.63598 30.68022 1.55856 1.000 20.89073 O ? E ? . O 1
   HETATM 5992 O . HOH A 168 ? 33.27321 24.71135 12.74362 0.995 22.33524 O ? E ? . O 1
   HETATM 5993 O . HOH A 169 ? 5.64062 21.74182 -4.76370 1.000 30.95098 O ? E ? . O 1
   HETATM 5994 O . HOH A 170 ? 23.00907 30.53950 13.03041 0.961 37.83010 O ? E ? . O 1
   HETATM 5995 O . HOH A 171 ? 11.51339 12.88442 27.10306 1.000 35.60106 O ? E ? . O 1
   HETATM 5996 O . HOH A 172 ? 15.87561 13.07472 25.56468 0.688 25.08162 O ? E ? . O 1
   HETATM 5997 O . HOH A 173 ? 4.46087 21.71596 15.93983 0.973 20.27004 O ? E ? . O 1
   HETATM 5998 O . HOH A 175 ? 11.90692 -0.13634 15.54223 0.968 29.02764 O ? E ? . O 1
   HETATM 5999 O . HOH A 176 ? 32.33279 31.93866 7.22997 1.000 33.38443 O ? E ? . O 1
   HETATM 6000 O . HOH A 178 ? 24.51620 23.25518 11.08323 0.590 23.02168 O ? E ? . O 1
   HETATM 6001 O . HOH A 179 ? 5.08583 8.09323 24.21110 0.756 30.56441 O ? E ? . O 1
   HETATM 6002 O . HOH A 180 ? 36.62297 18.85154 -2.72514 0.845 23.01928 O ? E ? . O 1
   HETATM 6003 O . HOH A 181 ? 14.63980 20.25584 23.94588 0.883 34.99869 O ? E ? . O 1
   HETATM 6004 O . HOH A 182 ? 3.02676 37.52659 -3.50371 0.876 23.83319 O ? E ? . O 1
   HETATM 6005 O . HOH A 183 ? -3.58262 23.62618 1.40920 0.649 21.08330 O ? E ? . O 1
   HETATM 6006 O . HOH A 184 ? 34.08680 25.06199 1.47706 1.000 22.99510 O ? E ? . O 1
   HETATM 6007 O . HOH A 185 ? 6.94048 13.77660 6.82234 1.000 35.62083 O ? E ? . O 1
   HETATM 6008 O . HOH A 186 ? 10.30479 28.93157 14.39909 0.984 21.64793 O ? E ? . O 1
   HETATM 6009 O . HOH A 187 ? 0.12177 14.84713 10.82823 0.929 27.70356 O ? E ? . O 1
   HETATM 6010 O . HOH A 188 ? 29.46335 22.77946 6.94492 1.000 23.00260 O ? E ? . O 1
   HETATM 6011 O . HOH A 191 ? -0.82752 17.22937 22.63071 0.827 41.11636 O ? E ? . O 1
   HETATM 6012 O . HOH A 192 ? 12.03212 9.08836 21.06194 0.892 30.31086 O ? E ? . O 1
   HETATM 6015 O . HOH A 195 ? 15.91147 25.15031 -7.90099 1.000 42.52690 O ? E ? . O 1
   HETATM 6017 O . HOH A 199 ? -3.74377 24.68250 8.50222 1.000 45.35786 O ? E ? . O 1
   HETATM 6019 O . HOH A 201 ? 14.53928 9.63462 4.53685 0.948 39.16594 O ? E ? . O 1
   HETATM 6020 O . HOH A 203 ? 31.61116 12.41659 -0.91816 0.916 22.14066 O ? E ? . O 1
   HETATM 6021 O . HOH A 204 ? 16.49109 14.74428 1.05064 1.000 28.99322 O ? E ? . O 1
   HETATM 6022 O . HOH A 205 ? 9.53246 13.64003 25.57219 0.657 26.25373 O ? E ? . O 1
   HETATM 6023 O . HOH A 206 ? 16.14462 30.35954 13.65665 1.000 31.60249 O ? E ? . O 1
   HETATM 6025 O . HOH A 208 ? 22.82694 22.19673 -7.84172 1.000 29.54751 O ? E ? . O 1
   HETATM 6026 O . HOH A 209 ? 24.15910 22.11716 20.37920 1.000 35.16481 O ? E ? . O 1
   HETATM 6027 O . HOH A 210 ? 36.00801 18.93692 4.30583 0.835 24.29013 O ? E ? . O 1
   HETATM 6028 O . HOH A 211 ? 24.76776 14.08899 5.52511 0.906 26.25098 O ? E ? . O 1
   HETATM 6029 O . HOH A 212 ? 35.68064 27.01407 3.53079 0.998 37.29014 O ? E ? . O 1
   HETATM 6030 O . HOH A 213 ? 25.56186 23.69984 18.12294 0.976 37.71895 O ? E ? . O 1
   HETATM 6031 O . HOH A 214 ? 12.75501 18.62940 22.69905 0.844 27.04215 O ? E ? . O 1
   HETATM 6032 O . HOH A 215 ? 17.08385 15.51436 -7.83455 0.899 31.48599 O ? E ? . O 1
   HETATM 6033 O . HOH A 216 ? 21.48124 4.82049 21.23016 1.000 28.12508 O ? E ? . O 1
   HETATM 6034 O . HOH A 217 ? 13.60259 31.77837 12.99515 0.839 35.68613 O ? E ? . O 1
   HETATM 6035 O . HOH A 218 ? 18.87286 33.34877 6.20787 0.477 17.66202 O ? E ? . O 1
   HETATM 6036 O . HOH A 219 ? 21.11705 32.27643 -0.18412 1.000 32.75359 O ? E ? . O 1
   HETATM 6038 O . HOH A 222 ? 5.73350 12.60786 -2.67991 0.713 24.86098 O ? E ? . O 1
   HETATM 6039 O . HOH A 224 ? 3.63859 8.35267 10.06798 0.881 34.42122 O ? E ? . O 1
   HETATM 6040 O . HOH A 225 ? 4.54832 20.41523 13.26290 0.579 18.65785 O ? E ? . O 1
   HETATM 6041 O . HOH A 226 ? 1.83367 29.81279 18.38669 0.883 37.23050 O ? E ? . O 1
   HETATM 6043 O . HOH A 228 ? 3.72566 35.56139 13.99348 0.732 24.12496 O ? E ? . O 1
   HETATM 6044 O . HOH A 229 ? -1.33544 17.76674 16.85703 0.938 41.13543 O ? E ? . O 1
   HETATM 6045 O . HOH A 230 ? 17.04336 8.83074 26.90825 1.000 42.82446 O ? E ? . O 1
   HETATM 6046 O . HOH A 232 ? 19.64827 7.74192 21.03781 1.000 32.49445 O ? E ? . O 1
   HETATM 6047 O . HOH A 233 ? 18.53150 18.93794 25.54041 1.000 37.46868 O ? E ? . O 1
   HETATM 6048 O . HOH A 234 ? 14.67338 25.88672 19.16906 0.819 32.14493 O ? E ? . O 1
   HETATM 6050 O . HOH A 236 ? 16.12053 23.42125 18.31853 0.793 40.59364 O ? E ? . O 1
   HETATM 6051 O . HOH A 237 ? 24.46624 11.71742 9.80859 1.000 43.43164 O ? E ? . O 1
   HETATM 6053 O . HOH A 240 ? 16.12643 34.39573 -1.25805 1.000 36.87153 O ? E ? . O 1
   HETATM 6056 O . HOH A 247 ? 8.43969 9.99184 5.30738 1.000 53.66010 O ? E ? . O 1
   HETATM 6057 O . HOH A 248 ? 33.37502 24.85016 8.89929 0.837 26.43683 O ? E ? . O 1
   HETATM 6058 O . HOH A 249 ? 31.54966 29.98171 13.75490 0.953 30.58423 O ? E ? . O 1
   HETATM 6059 O . HOH A 250 ? 24.41857 12.86840 17.31500 0.993 40.98597 O ? E ? . O 1
   HETATM 6060 O . HOH A 251 ? 14.72061 15.67781 -6.86131 0.794 27.12977 O ? E ? . O 1
   HETATM 6062 O . HOH A 256 ? 8.38595 30.41321 20.04152 1.000 47.89266 O ? E ? . O 1
   HETATM 6064 O . HOH A 259 ? 10.03811 0.81297 18.28570 0.977 45.08623 O ? E ? . O 1
   HETATM 6065 O . HOH A 261 ? 35.51838 28.52868 6.71849 1.000 37.05124 O ? E ? . O 1
   HETATM 6066 O . HOH A 262 ? 14.21365 30.32449 16.02762 0.605 27.67523 O ? E ? . O 1
   HETATM 6067 O . HOH A 264 ? 29.33995 32.80194 8.08639 0.613 23.20799 O ? E ? . O 1
   HETATM 6070 O . HOH A 271 ? 17.00507 35.25267 5.55438 0.523 23.83659 O ? E ? . O 1
   HETATM 6071 O . HOH A 273 ? 11.94434 4.45489 19.46142 1.000 39.65180 O ? E ? . O 1
   HETATM 6072 O . HOH A 274 ? 28.19270 30.67480 1.86949 0.665 27.78488 O ? E ? . O 1
   HETATM 6073 O . HOH A 277 ? 3.16476 5.39048 18.88618 0.738 34.27448 O ? E ? . O 1
   HETATM 6339 O . HOH S 280 ? 29.61993 10.38386 1.48141 0.725 31.16910 O ? F ? . O 1
   HETATM 6340 O . HOH S 281 ? 19.18192 32.68364 -2.14772 0.984 41.32982 O ? F ? . O 1
   HETATM 6341 O . HOH S 282 ? -2.00304 22.72807 13.50607 0.991 36.90418 O ? F ? . O 1
   HETATM 6343 O . HOH S 284 ? 9.48649 29.62170 12.17815 0.429 21.79493 O ? F ? . O 1
   HETATM 6348 O . HOH S 289 ? 18.41550 34.93854 -0.55750 1.000 52.90425 O ? F ? . O 1
   HETATM 6349 O . HOH S 290 ? 15.18021 20.44984 26.27752 0.871 50.33831 O ? F ? . O 1
   HETATM 6351 O . HOH S 292 ? 11.94351 6.70085 21.80467 1.000 47.70910 O ? F ? . O 1
   HETATM 6352 O . HOH S 293 ? 15.85113 31.80632 -3.29122 0.685 33.55984 O ? F ? . O 1
   HETATM 6353 O . HOH S 294 ? 32.98546 22.45802 9.21429 1.000 49.15856 O ? F ? . O 1
   HETATM 6355 O . HOH S 296 ? 8.33356 36.63040 7.17833 0.849 33.95460 O ? F ? . O 1
   HETATM 6359 O . HOH S 300 ? 11.08916 33.14070 9.13979 0.548 28.02651 O ? F ? . O 1
   HETATM 6360 O . HOH S 301 ? -2.61448 23.25131 -0.80936 0.555 47.42568 O ? F ? . O 1
   HETATM 6362 O . HOH S 303 ? 28.93931 16.18217 14.76029 0.588 40.26197 O ? F ? . O 1
   HETATM 6363 O . HOH S 304 ? -6.08125 24.94509 2.37239 0.600 32.14471 O ? F ? . O 1
   HETATM 6367 O . HOH S 308 ? 2.65055 7.08844 25.61807 1.000 47.71412 O ? F ? . O 1
   HETATM 6376 O . HOH S 317 ? 0.98271 32.12450 -8.69066 0.593 28.71094 O ? F ? . O 1
   HETATM 6380 O . HOH S 321 ? 10.91627 7.97307 23.77325 0.749 45.63511 O ? F ? . O 1
   HETATM 6389 O . HOH S 330 ? 24.20223 35.60017 13.39554 0.612 39.61474 O ? F ? . O 1
   HETATM 6393 O . HOH S 334 ? 5.06449 37.31763 9.21156 0.827 41.84941 O ? F ? . O 1
   HETATM 6416 O . HOH S 336 ? 15.90940 11.13468 0.91536 1.000 50.52281 O ? G ? . O 1
   HETATM 6424 O . HOH S 344 ? 30.07146 22.08613 16.35894 0.739 39.27032 O ? G ? . O 1
   HETATM 6432 O . HOH S 352 ? 29.03492 31.96215 -5.87225 1.000 51.27766 O ? G ? . O 1
   HETATM 6436 O . HOH S 356 ? 21.76473 36.07948 4.04160 0.936 44.57333 O ? G ? . O 1
   HETATM 6440 O . HOH S 360 ? 25.09562 13.17233 3.03000 0.492 31.72181 O ? G ? . O 1
   HETATM 6446 O . HOH S 366 ? 19.57923 30.60477 15.97968 0.580 37.07577 O ? G ? . O 1
   HETATM 6450 O . HOH S 370 ? 12.70284 26.69579 -8.99536 1.000 46.79164 O ? G ? . O 1
   HETATM 6466 O . HOH S 376 ? 8.57461 9.32406 7.70306 0.358 47.83869 O ? H ? . O 1
   HETATM 6467 O . HOH S 377 ? 28.33051 16.79638 7.69413 0.293 21.20824 O ? H ? . O 1
   HETATM 6468 O . HOH S 378 ? -4.20012 30.35972 5.30430 0.404 34.72999 O ? H ? . O 1
   HETATM 6469 O . HOH S 379 ? 0.06579 24.49798 -1.40323 0.521 45.14607 O ? H ? . O 1
   HETATM 6472 O . HOH S 382 ? 6.97563 29.68075 -3.60316 0.437 25.25678 O ? H ? . O 1
   HETATM 6473 O . HOH S 383 ? -3.78695 21.87325 10.78542 0.428 26.12490 O ? H ? . O 1
   HETATM 6475 O . HOH S 385 ? 7.00630 38.46356 8.54637 0.450 34.36725 O ? H ? . O 1
   HETATM 6477 O . HOH S 387 ? -5.81843 16.74874 9.84140 0.539 36.29399 O ? H ? . O 1
   HETATM 6482 O . HOH S 392 ? 17.02619 32.59776 14.34133 0.382 34.58410 O ? H ? . O 1
   HETATM 6484 O . HOH S 394 ? 36.01654 19.51446 7.13873 0.373 26.15245 O ? H ? . O 1
   HETATM 6485 O . HOH S 395 ? 26.61612 34.72892 6.21390 0.472 31.03174 O ? H ? . O 1
   HETATM 6493 O . HOH S 403 ? -0.56871 13.54844 7.94803 0.329 26.00235 O ? H ? . O 1
   HETATM 6507 O . HOH S 406 ? 19.96342 15.60183 25.35485 0.485 30.73537 O ? I ? . O 1
   HETATM 6513 O . HOH S 412 ? -4.23230 17.71968 11.78937 0.403 27.47861 O ? I ? . O 1
   HETATM 6518 O . HOH S 417 ? 32.21403 23.80399 -12.47122 0.414 50.94633 O ? I ? . O 1
   HETATM 6519 O . HOH S 418 ? 17.06975 6.71258 25.73446 0.663 52.35256 O ? I ? . O 1
   HETATM 6522 O . HOH S 421 ? 13.99491 24.10214 -9.32027 0.273 21.99039 O ? I ? . O 1
   HETATM 6523 O . HOH S 422 ? 23.18614 10.72986 7.82505 0.334 21.94873 O ? I ? . O 1
   HETATM 6524 O . HOH S 423 ? 17.09116 10.40184 28.85902 0.434 37.75995 O ? I ? . O 1
   HETATM 6525 O . HOH S 424 ? 22.05256 36.14437 7.37396 0.417 25.11202 O ? I ? . O 1
   HETATM 6527 O . HOH S 426 ? 25.37561 10.29885 17.22600 0.325 24.82741 O ? I ? . O 1
   HETATM 6529 O . HOH S 428 ? 20.74755 29.24239 17.84324 0.319 31.45489 O ? I ? . O 1
   HETATM 6536 O . HOH S 435 ? -4.37137 19.88696 12.67262 0.582 50.28007 O ? I ? . O 1
   HETATM 6544 O . HOH S 436 ? -1.30086 9.60768 24.08354 0.622 28.77811 O ? J ? . O 1
   HETATM 6549 O . HOH S 441 ? 13.23325 3.76700 12.60607 0.379 23.49406 O ? J ? . O 1
   HETATM 6550 O . HOH S 442 ? 11.76116 31.30724 11.41741 0.379 33.25848 O ? J ? . O 1
   HETATM 6552 O . HOH S 444 ? -0.50164 32.81164 4.84060 0.390 25.31048 O ? J ? . O 1
   HETATM 6557 O . HOH S 449 ? 17.29227 20.65927 27.59504 0.389 43.33419 O ? J ? . O 1
   HETATM 6558 O . HOH S 450 ? -5.35028 23.01648 6.26211 0.435 32.69814 O ? J ? . O 1
   HETATM 6567 O . HOH S 459 ? -3.06998 33.14602 7.31369 0.464 33.77289 O ? J ? . O 1

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

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

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

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

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM 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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM 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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM 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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM 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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

