data_5ut9_qFit
_cell.length_a                    90.229
_cell.length_b                    90.229
_cell.length_c                    45.220
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      318825.797
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     14.65
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.14
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           2.06
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      18130
_refine.ls_number_reflns_R_work   16322
_refine.ls_number_reflns_R_free   1808
_refine.ls_R_factor_obs           0.1315
_refine.ls_R_factor_R_work        0.1284
_refine.ls_R_factor_R_free        0.1596
_refine.ls_percent_reflns_R_free  9.97
_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             0.1187
_refine.pdbx_overall_phase_error  14.5561
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.05
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,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 2518 0.0117 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3470 1.0980 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 385 0.0512 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 431 0.0094 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 963 14.6771 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.35 39.14 1306 0.1844 99.79 0.2289 149
   'X-RAY DIFFRACTION' 3.45 4.34 1273 0.1180 100.00 0.1329 135
   'X-RAY DIFFRACTION' 3.02 3.45 1248 0.1297 100.00 0.1566 145
   'X-RAY DIFFRACTION' 2.74 3.02 1258 0.1375 99.93 0.1454 142
   'X-RAY DIFFRACTION' 2.54 2.74 1264 0.1262 100.00 0.1671 138
   'X-RAY DIFFRACTION' 2.39 2.54 1252 0.1163 99.93 0.1364 134
   'X-RAY DIFFRACTION' 2.27 2.39 1247 0.1077 100.00 0.1420 138
   'X-RAY DIFFRACTION' 2.18 2.27 1253 0.1057 100.00 0.1416 137
   'X-RAY DIFFRACTION' 2.09 2.17 1247 0.1037 100.00 0.1462 137
   'X-RAY DIFFRACTION' 2.02 2.09 1246 0.1040 100.00 0.1427 139
   'X-RAY DIFFRACTION' 1.96 2.02 1246 0.1219 100.00 0.1629 136
   'X-RAY DIFFRACTION' 1.90 1.96 1234 0.1218 100.00 0.1705 140
   'X-RAY DIFFRACTION' 1.85 1.90 1248 0.1280 100.00 0.1737 138

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T

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 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 96 NZ LYS A 96 NZ . NO2 A 209 O2 NO2 J . O2 . 'Bond created based on atom type and distance.'
   C00003 covale HEM A 201 FE HEM B . FE . NO2 A 203 O2 NO2 D . O2 . '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
   GOL
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO2
   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 ? 65.06073 -11.68042 -8.17462 1.000 30.52206 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? 63.68628 -11.96112 -8.67173 1.000 18.07080 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? 63.35873 -13.44052 -8.47952 1.000 16.33444 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? 64.09624 -14.30392 -8.91883 1.000 24.20003 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 1 ? 63.52266 -11.58012 -10.13170 1.000 29.08943 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 1 ? 62.10811 -11.88078 -10.59588 1.000 25.05142 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 1 ? 63.86018 -10.09841 -10.29822 1.000 35.09763 C ? A ? 1 CG2 1
   ATOM 8 H1 . VAL A 1 ? 65.04563 -10.96088 -7.65104 1.000 36.63737 H ? A ? 1 H1 1
   ATOM 9 H2 . VAL A 1 ? 65.35660 -12.37938 -7.70984 1.000 36.63737 H ? A ? 1 H2 1
   ATOM 10 H3 . VAL A 1 ? 65.60183 -11.53315 -8.86572 1.000 36.63737 H ? A ? 1 H3 1
   ATOM 11 HA . VAL A 1 ? 63.06273 -11.42502 -8.15725 1.000 21.69586 H ? A ? 1 HA 1
   ATOM 12 HB . VAL A 1 ? 64.12556 -12.09938 -10.68649 1.000 34.91821 H ? A ? 1 HB 1
   ATOM 13 HG11 . VAL A 1 ? 62.01877 -11.61996 -11.52587 1.000 30.07260 H ? A ? 1 HG11 1
   ATOM 14 HG12 . VAL A 1 ? 61.94007 -12.83142 -10.50133 1.000 30.07260 H ? A ? 1 HG12 1
   ATOM 15 HG13 . VAL A 1 ? 61.48314 -11.37850 -10.04996 1.000 30.07260 H ? A ? 1 HG13 1
   ATOM 16 HG21 . VAL A 1 ? 63.74633 -9.85128 -11.22927 1.000 42.12806 H ? A ? 1 HG21 1
   ATOM 17 HG22 . VAL A 1 ? 63.26350 -9.57410 -9.74147 1.000 42.12806 H ? A ? 1 HG22 1
   ATOM 18 HG23 . VAL A 1 ? 64.77988 -9.95161 -10.02710 1.000 42.12806 H ? A ? 1 HG23 1
   ATOM 19 N . LEU A 2 ? 62.23982 -13.74467 -7.84325 1.000 12.35227 N ? A ? 2 N 1
   ATOM 20 CA . LEU A 2 ? 61.87495 -15.14140 -7.66322 1.000 10.76326 C ? A ? 2 CA 1
   ATOM 21 C . LEU A 2 ? 61.24671 -15.72528 -8.92500 1.000 13.15254 C ? A ? 2 C 1
   ATOM 22 O . LEU A 2 ? 60.54422 -15.04491 -9.67096 1.000 14.14758 O ? A ? 2 O 1
   ATOM 23 CB . LEU A 2 ? 60.89559 -15.30671 -6.50215 1.000 11.74424 C ? A ? 2 CB 1
   ATOM 24 CG . LEU A 2 ? 61.54474 -15.19563 -5.10807 1.000 10.71191 C ? A ? 2 CG 1
   ATOM 25 CD1 . LEU A 2 ? 61.85690 -13.76153 -4.75397 1.000 13.77948 C ? A ? 2 CD1 1
   ATOM 26 CD2 . LEU A 2 ? 60.55603 -15.82687 -4.09973 1.000 12.81426 C ? A ? 2 CD2 1
   ATOM 27 H . LEU A 2 ? 61.68648 -13.17494 -7.51336 1.000 14.83363 H ? A ? 2 H 1
   ATOM 28 HA . LEU A 2 ? 62.68307 -15.63979 -7.46461 1.000 12.92681 H ? A ? 2 HA 1
   ATOM 29 HB2 . LEU A 2 ? 60.21797 -14.61577 -6.56797 1.000 14.10398 H ? A ? 2 HB2 1
   ATOM 30 HB3 . LEU A 2 ? 60.48373 -16.18254 -6.56688 1.000 14.10398 H ? A ? 2 HB3 1
   ATOM 31 HG . LEU A 2 ? 62.39549 -15.66082 -5.08130 1.000 12.86518 H ? A ? 2 HG 1
   ATOM 32 HD11 . LEU A 2 ? 62.20424 -13.72814 -3.84891 1.000 16.54628 H ? A ? 2 HD11 1
   ATOM 33 HD12 . LEU A 2 ? 62.51891 -13.41979 -5.37515 1.000 16.54628 H ? A ? 2 HD12 1
   ATOM 34 HD13 . LEU A 2 ? 61.04344 -13.23676 -4.81567 1.000 16.54628 H ? A ? 2 HD13 1
   ATOM 35 HD21 . LEU A 2 ? 60.91425 -15.73017 -3.20350 1.000 15.38800 H ? A ? 2 HD21 1
   ATOM 36 HD22 . LEU A 2 ? 59.70282 -15.37021 -4.16598 1.000 15.38800 H ? A ? 2 HD22 1
   ATOM 37 HD23 . LEU A 2 ? 60.44548 -16.76686 -4.31212 1.000 15.38800 H ? A ? 2 HD23 1
   ATOM 38 N . SER A 3 ? 61.41951 -17.02317 -9.08835 1.000 11.66564 N ? A ? 3 N 1
   ATOM 39 CA . SER A 3 ? 60.71980 -17.74901 -10.12808 1.000 12.30274 C ? A ? 3 CA 1
   ATOM 40 C . SER A 3 ? 59.31666 -18.07512 -9.64750 1.000 13.13139 C ? A ? 3 C 1
   ATOM 41 O . SER A 3 ? 59.03230 -18.01775 -8.44834 1.000 11.33581 O ? A ? 3 O 1
   ATOM 42 H . SER A 3 ? 61.93998 -17.50996 -8.60695 1.000 14.00967 H ? A ? 3 H 1
   ATOM 43 HA . SER A 3 ? 60.66685 -17.21707 -10.93748 1.000 14.77418 H ? A ? 3 HA 1
   ATOM 44 CB A SER A 3 ? 61.45918 -19.03320 -10.43685 0.716 18.95141 C ? A ? 3 CB 1
   ATOM 45 OG A SER A 3 ? 61.32112 -19.94535 -9.35967 0.716 13.51126 O ? A ? 3 OG 1
   ATOM 46 HB2 A SER A 3 ? 61.08746 -19.42988 -11.24020 0.716 22.75258 H ? A ? 3 HB2 1
   ATOM 47 HB3 A SER A 3 ? 62.39965 -18.83578 -10.56893 0.716 22.75258 H ? A ? 3 HB3 1
   ATOM 48 HG A SER A 3 ? 60.54832 -20.27458 -9.35925 0.716 16.22441 H ? A ? 3 HG 1
   ATOM 49 CB B SER A 3 ? 61.46751 -19.02685 -10.46811 0.284 18.82363 C ? A ? 3 CB 1
   ATOM 50 OG B SER A 3 ? 61.75483 -19.73467 -9.27918 0.284 13.76871 O ? A ? 3 OG 1
   ATOM 51 HB2 B SER A 3 ? 60.91582 -19.57812 -11.04486 0.284 22.59926 H ? A ? 3 HB2 1
   ATOM 52 HB3 B SER A 3 ? 62.29755 -18.80349 -10.91760 0.284 22.59926 H ? A ? 3 HB3 1
   ATOM 53 HG B SER A 3 ? 61.04103 -19.93284 -8.88317 0.284 16.53334 H ? A ? 3 HG 1
   ATOM 54 N C GLU A 4 ? 58.45312 -18.46034 -10.59268 0.401 14.48606 N ? A ? 4 N 1
   ATOM 55 CA C GLU A 4 ? 57.16043 -19.03367 -10.22784 0.401 14.54033 C ? A ? 4 CA 1
   ATOM 56 C C GLU A 4 ? 57.33436 -20.20727 -9.26905 0.401 13.26076 C ? A ? 4 C 1
   ATOM 57 O C GLU A 4 ? 56.55661 -20.35886 -8.32138 0.401 10.49126 O ? A ? 4 O 1
   ATOM 58 CB C GLU A 4 ? 56.39604 -19.47731 -11.48231 0.401 16.10744 C ? A ? 4 CB 1
   ATOM 59 CG C GLU A 4 ? 55.01839 -20.02130 -11.21098 0.401 15.79272 C ? A ? 4 CG 1
   ATOM 60 CD C GLU A 4 ? 54.05277 -18.96893 -10.72067 0.401 26.48705 C ? A ? 4 CD 1
   ATOM 61 OE1 C GLU A 4 ? 54.31770 -17.76777 -10.94862 0.401 34.62209 O ? A ? 4 OE1 1
   ATOM 62 OE2 C GLU A 4 ? 53.01642 -19.35147 -10.12732 0.401 24.40525 O ? A ? 4 OE2 1
   ATOM 63 H C GLU A 4 ? 58.59145 -18.40050 -11.43937 0.401 17.39417 H ? A ? 4 H 1
   ATOM 64 HA C GLU A 4 ? 56.63135 -18.35104 -9.78626 0.401 17.45929 H ? A ? 4 HA 1
   ATOM 65 HB2 C GLU A 4 ? 56.29896 -18.71314 -12.07181 0.401 19.33982 H ? A ? 4 HB2 1
   ATOM 66 HB3 C GLU A 4 ? 56.90514 -20.17471 -11.92430 0.401 19.33982 H ? A ? 4 HB3 1
   ATOM 67 HG2 C GLU A 4 ? 54.66062 -20.39600 -12.03105 0.401 18.96216 H ? A ? 4 HG2 1
   ATOM 68 HG3 C GLU A 4 ? 55.08012 -20.71008 -10.53078 0.401 18.96216 H ? A ? 4 HG3 1
   ATOM 69 N D GLU A 4 ? 58.42870 -18.42972 -10.57958 0.599 14.52435 N ? A ? 4 N 1
   ATOM 70 CA D GLU A 4 ? 57.08049 -18.82850 -10.17228 0.599 14.83364 C ? A ? 4 CA 1
   ATOM 71 C D GLU A 4 ? 57.10462 -20.07100 -9.27959 0.599 13.10509 C ? A ? 4 C 1
   ATOM 72 O D GLU A 4 ? 56.33762 -20.15438 -8.31236 0.599 10.17509 O ? A ? 4 O 1
   ATOM 73 CB D GLU A 4 ? 56.18917 -19.07114 -11.39391 0.599 16.36909 C ? A ? 4 CB 1
   ATOM 74 CG D GLU A 4 ? 54.84759 -19.67684 -11.06923 0.599 13.77788 C ? A ? 4 CG 1
   ATOM 75 CD D GLU A 4 ? 53.87103 -18.77490 -10.31321 0.599 26.33254 C ? A ? 4 CD 1
   ATOM 76 OE1 D GLU A 4 ? 54.17729 -17.61404 -10.03798 0.599 15.58304 O ? A ? 4 OE1 1
   ATOM 77 OE2 D GLU A 4 ? 52.74677 -19.22708 -10.01094 0.599 23.60628 O ? A ? 4 OE2 1
   ATOM 78 H D GLU A 4 ? 58.57637 -18.44750 -11.42662 0.599 17.44012 H ? A ? 4 H 1
   ATOM 79 HA D GLU A 4 ? 56.69573 -18.09681 -9.66484 0.599 17.81126 H ? A ? 4 HA 1
   ATOM 80 HB2 D GLU A 4 ? 56.02973 -18.22207 -11.83499 0.599 19.65380 H ? A ? 4 HB2 1
   ATOM 81 HB3 D GLU A 4 ? 56.64756 -19.67724 -11.99675 0.599 19.65380 H ? A ? 4 HB3 1
   ATOM 82 HG2 D GLU A 4 ? 54.41853 -19.92860 -11.90196 0.599 16.54435 H ? A ? 4 HG2 1
   ATOM 83 HG3 D GLU A 4 ? 54.99421 -20.46321 -10.52058 0.599 16.54435 H ? A ? 4 HG3 1
   ATOM 84 N C GLY A 5 ? 58.35376 -21.04589 -9.48575 0.401 12.49013 N ? A ? 5 N 1
   ATOM 85 CA C GLY A 5 ? 58.55156 -22.18748 -8.59789 0.401 14.22663 C ? A ? 5 CA 1
   ATOM 86 C C GLY A 5 ? 58.88324 -21.77820 -7.17343 0.401 7.77761 C ? A ? 5 C 1
   ATOM 87 O C GLY A 5 ? 58.43484 -22.40686 -6.20925 0.401 9.08603 O ? A ? 5 O 1
   ATOM 88 H C GLY A 5 ? 58.92761 -20.97615 -10.12248 0.401 14.99906 H ? A ? 5 H 1
   ATOM 89 HA2 C GLY A 5 ? 57.74187 -22.72131 -8.57955 0.401 17.08286 H ? A ? 5 HA2 1
   ATOM 90 HA3 C GLY A 5 ? 59.28070 -22.73115 -8.93504 0.401 17.08286 H ? A ? 5 HA3 1
   ATOM 91 N D GLY A 5 ? 57.93475 -21.06807 -9.60143 0.599 13.06409 N ? A ? 5 N 1
   ATOM 92 CA D GLY A 5 ? 58.02967 -22.23461 -8.72343 0.599 12.96235 C ? A ? 5 CA 1
   ATOM 93 C D GLY A 5 ? 58.41257 -21.87222 -7.29603 0.599 8.53012 C ? A ? 5 C 1
   ATOM 94 O D GLY A 5 ? 57.93149 -22.48160 -6.33430 0.599 9.01129 O ? A ? 5 O 1
   ATOM 95 H D GLY A 5 ? 58.43698 -21.09263 -10.29911 0.599 15.68780 H ? A ? 5 H 1
   ATOM 96 HA2 D GLY A 5 ? 57.17250 -22.68813 -8.70187 0.599 15.56572 H ? A ? 5 HA2 1
   ATOM 97 HA3 D GLY A 5 ? 58.70000 -22.84271 -9.07238 0.599 15.56572 H ? A ? 5 HA3 1
   ATOM 98 N C GLU A 6 ? 59.70990 -20.74595 -7.02862 0.401 10.97268 N ? A ? 6 N 1
   ATOM 99 CA C GLU A 6 ? 60.05258 -20.23765 -5.71185 0.401 9.08872 C ? A ? 6 CA 1
   ATOM 100 C C GLU A 6 ? 58.84877 -19.57802 -5.05658 0.401 11.48802 C ? A ? 6 C 1
   ATOM 101 O C GLU A 6 ? 58.62501 -19.75315 -3.85735 0.401 9.32628 O ? A ? 6 O 1
   ATOM 102 CB C GLU A 6 ? 61.22874 -19.26691 -5.82990 0.401 11.49575 C ? A ? 6 CB 1
   ATOM 103 CG C GLU A 6 ? 62.51770 -19.93431 -6.31358 0.401 14.02037 C ? A ? 6 CG 1
   ATOM 104 CD C GLU A 6 ? 63.68562 -18.97646 -6.43305 0.401 14.71696 C ? A ? 6 CD 1
   ATOM 105 OE1 C GLU A 6 ? 63.49701 -17.84477 -6.87928 0.401 11.51821 O ? A ? 6 OE1 1
   ATOM 106 OE2 C GLU A 6 ? 64.81112 -19.35737 -6.11013 0.401 9.79704 O ? A ? 6 OE2 1
   ATOM 107 H C GLU A 6 ? 60.08434 -20.32412 -7.67782 0.401 13.17811 H ? A ? 6 H 1
   ATOM 108 HA C GLU A 6 ? 60.33162 -20.96942 -5.13953 0.401 10.91736 H ? A ? 6 HA 1
   ATOM 109 HB2 C GLU A 6 ? 60.99779 -18.57004 -6.46389 0.401 13.80579 H ? A ? 6 HB2 1
   ATOM 110 HB3 C GLU A 6 ? 61.40316 -18.87812 -4.95851 0.401 13.80579 H ? A ? 6 HB3 1
   ATOM 111 HG2 C GLU A 6 ? 62.76648 -20.62861 -5.68354 0.401 16.83534 H ? A ? 6 HG2 1
   ATOM 112 HG3 C GLU A 6 ? 62.36060 -20.32148 -7.18897 0.401 16.83534 H ? A ? 6 HG3 1
   ATOM 113 N D GLU A 6 ? 59.31153 -20.90420 -7.14915 0.599 9.07965 N ? A ? 6 N 1
   ATOM 114 CA D GLU A 6 ? 59.70719 -20.42335 -5.83460 0.599 9.40354 C ? A ? 6 CA 1
   ATOM 115 C D GLU A 6 ? 58.53368 -19.76151 -5.13145 0.599 11.28344 C ? A ? 6 C 1
   ATOM 116 O D GLU A 6 ? 58.24620 -20.06832 -3.97140 0.599 8.61605 O ? A ? 6 O 1
   ATOM 117 CB D GLU A 6 ? 60.89505 -19.46611 -5.97367 0.599 10.76833 C ? A ? 6 CB 1
   ATOM 118 CG D GLU A 6 ? 62.25903 -20.17901 -6.05931 0.599 13.83065 C ? A ? 6 CG 1
   ATOM 119 CD D GLU A 6 ? 63.37286 -19.36492 -6.73329 0.599 17.28604 C ? A ? 6 CD 1
   ATOM 120 OE1 D GLU A 6 ? 63.15726 -18.24884 -7.21908 0.599 12.79142 O ? A ? 6 OE1 1
   ATOM 121 OE2 D GLU A 6 ? 64.50156 -19.86078 -6.79876 0.599 12.47584 O ? A ? 6 OE2 1
   ATOM 122 H D GLU A 6 ? 59.70956 -20.50699 -7.79984 0.599 10.90648 H ? A ? 6 H 1
   ATOM 123 HA D GLU A 6 ? 59.99555 -21.16905 -5.28535 0.599 11.29515 H ? A ? 6 HA 1
   ATOM 124 HB2 D GLU A 6 ? 60.78205 -18.94432 -6.78353 0.599 12.93289 H ? A ? 6 HB2 1
   ATOM 125 HB3 D GLU A 6 ? 60.91519 -18.87967 -5.20128 0.599 12.93289 H ? A ? 6 HB3 1
   ATOM 126 HG2 D GLU A 6 ? 62.55478 -20.38684 -5.15918 0.599 16.60768 H ? A ? 6 HG2 1
   ATOM 127 HG3 D GLU A 6 ? 62.14748 -20.99675 -6.56898 0.599 16.60768 H ? A ? 6 HG3 1
   ATOM 128 N C TRP A 7 ? 58.04527 -18.83393 -5.82492 0.401 9.96316 N ? A ? 7 N 1
   ATOM 129 CA C TRP A 7 ? 56.84762 -18.23266 -5.24606 0.401 8.91855 C ? A ? 7 CA 1
   ATOM 130 C C TRP A 7 ? 55.87974 -19.30111 -4.75067 0.401 8.04923 C ? A ? 7 C 1
   ATOM 131 O C TRP A 7 ? 55.34484 -19.19996 -3.64307 0.401 9.37521 O ? A ? 7 O 1
   ATOM 132 CB C TRP A 7 ? 56.15316 -17.30767 -6.26221 0.401 11.11117 C ? A ? 7 CB 1
   ATOM 133 CG C TRP A 7 ? 56.79851 -15.94482 -6.36584 0.401 10.97415 C ? A ? 7 CG 1
   ATOM 134 CD1 C TRP A 7 ? 57.34626 -15.36868 -7.48147 0.401 10.39221 C ? A ? 7 CD1 1
   ATOM 135 CD2 C TRP A 7 ? 56.98327 -15.00808 -5.30034 0.401 8.27050 C ? A ? 7 CD2 1
   ATOM 136 NE1 C TRP A 7 ? 57.85100 -14.13277 -7.17400 0.401 10.87127 N ? A ? 7 NE1 1
   ATOM 137 CE2 C TRP A 7 ? 57.65013 -13.89164 -5.83875 0.401 11.31895 C ? A ? 7 CE2 1
   ATOM 138 CE3 C TRP A 7 ? 56.65647 -15.01236 -3.93479 0.401 10.36077 C ? A ? 7 CE3 1
   ATOM 139 CZ2 C TRP A 7 ? 58.00442 -12.79602 -5.06258 0.401 9.97172 C ? A ? 7 CZ2 1
   ATOM 140 CZ3 C TRP A 7 ? 56.99414 -13.92934 -3.17407 0.401 10.66369 C ? A ? 7 CZ3 1
   ATOM 141 CH2 C TRP A 7 ? 57.65144 -12.82510 -3.73979 0.401 9.67279 C ? A ? 7 CH2 1
   ATOM 142 H C TRP A 7 ? 58.17005 -18.66850 -6.65958 0.401 11.96669 H ? A ? 7 H 1
   ATOM 143 HA C TRP A 7 ? 57.11891 -17.68914 -4.48982 0.401 10.71316 H ? A ? 7 HA 1
   ATOM 144 HB2 C TRP A 7 ? 56.18816 -17.72166 -7.13872 0.401 13.34430 H ? A ? 7 HB2 1
   ATOM 145 HB3 C TRP A 7 ? 55.23028 -17.18087 -5.99181 0.401 13.34430 H ? A ? 7 HB3 1
   ATOM 146 HD1 C TRP A 7 ? 57.37176 -15.75968 -8.32490 0.401 12.48154 H ? A ? 7 HD1 1
   ATOM 147 HE1 C TRP A 7 ? 58.23157 -13.59589 -7.72764 0.401 13.05642 H ? A ? 7 HE1 1
   ATOM 148 HE3 C TRP A 7 ? 56.21806 -15.73941 -3.55517 0.401 12.44382 H ? A ? 7 HE3 1
   ATOM 149 HZ2 C TRP A 7 ? 58.46231 -12.07270 -5.42596 0.401 11.97696 H ? A ? 7 HZ2 1
   ATOM 150 HZ3 C TRP A 7 ? 56.78555 -13.92325 -2.26779 0.401 12.80732 H ? A ? 7 HZ3 1
   ATOM 151 HH2 C TRP A 7 ? 57.85250 -12.09375 -3.20164 0.401 11.61825 H ? A ? 7 HH2 1
   ATOM 152 N D TRP A 7 ? 57.82158 -18.86378 -5.82220 0.599 9.59067 N ? A ? 7 N 1
   ATOM 153 CA D TRP A 7 ? 56.60527 -18.33165 -5.22074 0.599 9.14221 C ? A ? 7 CA 1
   ATOM 154 C D TRP A 7 ? 55.65147 -19.45217 -4.82204 0.599 8.59350 C ? A ? 7 C 1
   ATOM 155 O D TRP A 7 ? 54.93983 -19.32473 -3.82228 0.599 6.79292 O ? A ? 7 O 1
   ATOM 156 CB D TRP A 7 ? 55.89194 -17.33868 -6.16631 0.599 11.39624 C ? A ? 7 CB 1
   ATOM 157 CG D TRP A 7 ? 56.61552 -15.98569 -6.26442 0.599 10.58151 C ? A ? 7 CG 1
   ATOM 158 CD1 D TRP A 7 ? 57.17438 -15.41544 -7.38273 0.599 10.90011 C ? A ? 7 CD1 1
   ATOM 159 CD2 D TRP A 7 ? 56.87843 -15.08185 -5.18794 0.599 8.16443 C ? A ? 7 CD2 1
   ATOM 160 NE1 D TRP A 7 ? 57.75200 -14.21687 -7.06321 0.599 11.22752 N ? A ? 7 NE1 1
   ATOM 161 CE2 D TRP A 7 ? 57.60450 -14.00121 -5.71652 0.599 11.16042 C ? A ? 7 CE2 1
   ATOM 162 CE3 D TRP A 7 ? 56.59073 -15.09962 -3.81683 0.599 10.35757 C ? A ? 7 CE3 1
   ATOM 163 CZ2 D TRP A 7 ? 58.04082 -12.95136 -4.92548 0.599 9.66816 C ? A ? 7 CZ2 1
   ATOM 164 CZ3 D TRP A 7 ? 57.00270 -14.06835 -3.05012 0.599 10.69275 C ? A ? 7 CZ3 1
   ATOM 165 CH2 D TRP A 7 ? 57.71717 -12.99758 -3.59878 0.599 9.54883 C ? A ? 7 CH2 1
   ATOM 166 H D TRP A 7 ? 58.01541 -18.56290 -6.60418 0.599 11.51970 H ? A ? 7 H 1
   ATOM 167 HA D TRP A 7 ? 56.85763 -17.83532 -4.42647 0.599 10.98154 H ? A ? 7 HA 1
   ATOM 168 HB2 D TRP A 7 ? 55.85224 -17.72302 -7.05604 0.599 13.68639 H ? A ? 7 HB2 1
   ATOM 169 HB3 D TRP A 7 ? 54.99496 -17.17600 -5.83487 0.599 13.68639 H ? A ? 7 HB3 1
   ATOM 170 HD1 D TRP A 7 ? 57.16183 -15.79001 -8.23387 0.599 13.09102 H ? A ? 7 HD1 1
   ATOM 171 HE1 D TRP A 7 ? 58.14304 -13.68624 -7.61558 0.599 13.48393 H ? A ? 7 HE1 1
   ATOM 172 HE3 D TRP A 7 ? 56.12343 -15.81057 -3.44121 0.599 12.43997 H ? A ? 7 HE3 1
   ATOM 173 HZ2 D TRP A 7 ? 58.53212 -12.24648 -5.28139 0.599 11.61268 H ? A ? 7 HZ2 1
   ATOM 174 HZ3 D TRP A 7 ? 56.80826 -14.06932 -2.14068 0.599 12.84219 H ? A ? 7 HZ3 1
   ATOM 175 HH2 D TRP A 7 ? 57.97905 -12.29785 -3.04498 0.599 11.46950 H ? A ? 7 HH2 1
   ATOM 176 N C GLN A 8 ? 55.61027 -20.32179 -5.57139 0.401 8.90176 N ? A ? 8 N 1
   ATOM 177 CA C GLN A 8 ? 54.61052 -21.30563 -5.16607 0.401 9.59402 C ? A ? 8 CA 1
   ATOM 178 C C GLN A 8 ? 55.03220 -22.06467 -3.91070 0.401 10.89916 C ? A ? 8 C 1
   ATOM 179 O C GLN A 8 ? 54.18605 -22.38985 -3.07295 0.401 9.94651 O ? A ? 8 O 1
   ATOM 180 CB C GLN A 8 ? 54.31272 -22.27146 -6.31429 0.401 12.78381 C ? A ? 8 CB 1
   ATOM 181 CG C GLN A 8 ? 53.48185 -21.59874 -7.42147 0.401 14.98463 C ? A ? 8 CG 1
   ATOM 182 CD C GLN A 8 ? 52.21067 -20.91708 -6.87418 0.401 21.27056 C ? A ? 8 CD 1
   ATOM 183 OE1 C GLN A 8 ? 51.51418 -21.46306 -6.01706 0.401 16.34130 O ? A ? 8 OE1 1
   ATOM 184 NE2 C GLN A 8 ? 51.95058 -19.70037 -7.32861 0.401 22.62549 N ? A ? 8 NE2 1
   ATOM 185 H C GLN A 8 ? 55.97842 -20.45966 -6.33629 0.401 10.69301 H ? A ? 8 H 1
   ATOM 186 HA C GLN A 8 ? 53.78614 -20.83780 -4.96006 0.401 11.52372 H ? A ? 8 HA 1
   ATOM 187 HB2 C GLN A 8 ? 55.14851 -22.57496 -6.70191 0.401 15.35146 H ? A ? 8 HB2 1
   ATOM 188 HB3 C GLN A 8 ? 53.81084 -23.02838 -5.97358 0.401 15.35146 H ? A ? 8 HB3 1
   ATOM 189 HG2 C GLN A 8 ? 54.02292 -20.92149 -7.85676 0.401 17.99246 H ? A ? 8 HG2 1
   ATOM 190 HG3 C GLN A 8 ? 53.20945 -22.27052 -8.06598 0.401 17.99246 H ? A ? 8 HG3 1
   ATOM 191 HE21 C GLN A 8 ? 52.47892 -19.33220 -7.89863 0.401 27.16149 H ? A ? 8 HE21 1
   ATOM 192 HE22 C GLN A 8 ? 51.25339 -19.27858 -7.05364 0.401 27.16149 H ? A ? 8 HE22 1
   ATOM 193 N D GLN A 8 ? 55.57981 -20.53349 -5.60915 0.599 8.39315 N ? A ? 8 N 1
   ATOM 194 CA D GLN A 8 ? 54.69371 -21.62966 -5.22732 0.599 10.12978 C ? A ? 8 CA 1
   ATOM 195 C D GLN A 8 ? 55.15272 -22.28306 -3.92475 0.599 9.32063 C ? A ? 8 C 1
   ATOM 196 O D GLN A 8 ? 54.31864 -22.65705 -3.09653 0.599 9.97137 O ? A ? 8 O 1
   ATOM 197 CB D GLN A 8 ? 54.58866 -22.66371 -6.34955 0.599 11.87005 C ? A ? 8 CB 1
   ATOM 198 CG D GLN A 8 ? 53.73663 -22.15946 -7.53529 0.599 17.25690 C ? A ? 8 CG 1
   ATOM 199 CD D GLN A 8 ? 52.32262 -21.77696 -7.12902 0.599 21.28583 C ? A ? 8 CD 1
   ATOM 200 OE1 D GLN A 8 ? 51.69624 -22.44129 -6.30213 0.599 28.57626 O ? A ? 8 OE1 1
   ATOM 201 NE2 D GLN A 8 ? 51.82336 -20.68936 -7.69478 0.599 23.15409 N ? A ? 8 NE2 1
   ATOM 202 H D GLN A 8 ? 56.01794 -20.64936 -6.34005 0.599 10.08267 H ? A ? 8 H 1
   ATOM 203 HA D GLN A 8 ? 53.80441 -21.26855 -5.08710 0.599 12.16664 H ? A ? 8 HA 1
   ATOM 204 HB2 D GLN A 8 ? 55.47817 -22.86418 -6.68044 0.599 14.25496 H ? A ? 8 HB2 1
   ATOM 205 HB3 D GLN A 8 ? 54.17498 -23.46895 -6.00120 0.599 14.25496 H ? A ? 8 HB3 1
   ATOM 206 HG2 D GLN A 8 ? 54.16062 -21.37505 -7.91717 0.599 20.71917 H ? A ? 8 HG2 1
   ATOM 207 HG3 D GLN A 8 ? 53.67671 -22.86176 -8.20168 0.599 20.71917 H ? A ? 8 HG3 1
   ATOM 208 HE21 D GLN A 8 ? 52.29514 -20.24246 -8.25808 0.599 27.79580 H ? A ? 8 HE21 1
   ATOM 209 HE22 D GLN A 8 ? 51.02722 -20.42966 -7.49905 0.599 27.79580 H ? A ? 8 HE22 1
   ATOM 210 N C LEU A 9 ? 56.31795 -22.32502 -3.73218 0.401 9.73773 N ? A ? 9 N 1
   ATOM 211 CA C LEU A 9 ? 56.74683 -22.94470 -2.48296 0.401 11.00363 C ? A ? 9 CA 1
   ATOM 212 C C LEU A 9 ? 56.49484 -22.02567 -1.29437 0.401 9.61885 C ? A ? 9 C 1
   ATOM 213 O C LEU A 9 ? 56.12836 -22.48168 -0.20563 0.401 10.33708 O ? A ? 9 O 1
   ATOM 214 CB C LEU A 9 ? 58.22144 -23.29851 -2.57165 0.401 10.40922 C ? A ? 9 CB 1
   ATOM 215 CG C LEU A 9 ? 58.61885 -24.35539 -3.59807 0.401 11.22663 C ? A ? 9 CG 1
   ATOM 216 CD1 C LEU A 9 ? 60.11563 -24.62467 -3.48313 0.401 14.36768 C ? A ? 9 CD1 1
   ATOM 217 CD2 C LEU A 9 ? 57.81321 -25.64653 -3.38948 0.401 14.82006 C ? A ? 9 CD2 1
   ATOM 218 H C LEU A 9 ? 56.94452 -22.15969 -4.29757 0.401 11.69617 H ? A ? 9 H 1
   ATOM 219 HA C LEU A 9 ? 56.24001 -23.76007 -2.34436 0.401 13.21525 H ? A ? 9 HA 1
   ATOM 220 HB2 C LEU A 9 ? 58.70957 -22.49032 -2.79404 0.401 12.50196 H ? A ? 9 HB2 1
   ATOM 221 HB3 C LEU A 9 ? 58.50233 -23.62743 -1.70343 0.401 12.50196 H ? A ? 9 HB3 1
   ATOM 222 HG C LEU A 9 ? 58.42405 -24.03637 -4.49315 0.401 13.48285 H ? A ? 9 HG 1
   ATOM 223 HD11 C LEU A 9 ? 60.37020 -25.28247 -4.14902 0.401 17.25212 H ? A ? 9 HD11 1
   ATOM 224 HD12 C LEU A 9 ? 60.59798 -23.79686 -3.63463 0.401 17.25212 H ? A ? 9 HD12 1
   ATOM 225 HD13 C LEU A 9 ? 60.30848 -24.96198 -2.59435 0.401 17.25212 H ? A ? 9 HD13 1
   ATOM 226 HD21 C LEU A 9 ? 58.16461 -26.33599 -3.97434 0.401 17.79497 H ? A ? 9 HD21 1
   ATOM 227 HD22 C LEU A 9 ? 57.89587 -25.92428 -2.46378 0.401 17.79497 H ? A ? 9 HD22 1
   ATOM 228 HD23 C LEU A 9 ? 56.88226 -25.47564 -3.60168 0.401 17.79497 H ? A ? 9 HD23 1
   ATOM 229 N D LEU A 9 ? 56.45961 -22.40741 -3.70868 0.599 9.82537 N ? A ? 9 N 1
   ATOM 230 CA D LEU A 9 ? 56.93160 -22.95343 -2.43696 0.599 10.71539 C ? A ? 9 CA 1
   ATOM 231 C D LEU A 9 ? 56.56849 -22.03428 -1.27543 0.599 9.62284 C ? A ? 9 C 1
   ATOM 232 O D LEU A 9 ? 56.18464 -22.49405 -0.19328 0.599 10.30614 O ? A ? 9 O 1
   ATOM 233 CB D LEU A 9 ? 58.44173 -23.15751 -2.49720 0.599 10.68457 C ? A ? 9 CB 1
   ATOM 234 CG D LEU A 9 ? 58.98322 -24.28805 -3.37632 0.599 10.14622 C ? A ? 9 CG 1
   ATOM 235 CD1 D LEU A 9 ? 60.49854 -24.17297 -3.54362 0.599 15.34132 C ? A ? 9 CD1 1
   ATOM 236 CD2 D LEU A 9 ? 58.62743 -25.63867 -2.73497 0.599 12.88056 C ? A ? 9 CD2 1
   ATOM 237 H D LEU A 9 ? 57.07822 -22.18978 -4.26506 0.599 11.80134 H ? A ? 9 H 1
   ATOM 238 HA D LEU A 9 ? 56.50967 -23.81353 -2.28497 0.599 12.86936 H ? A ? 9 HA 1
   ATOM 239 HB2 D LEU A 9 ? 58.83650 -22.33530 -2.82741 0.599 12.83238 H ? A ? 9 HB2 1
   ATOM 240 HB3 D LEU A 9 ? 58.75058 -23.33484 -1.59494 0.599 12.83238 H ? A ? 9 HB3 1
   ATOM 241 HG D LEU A 9 ? 58.58354 -24.23084 -4.25830 0.599 12.18636 H ? A ? 9 HG 1
   ATOM 242 HD11 D LEU A 9 ? 60.78058 -24.74909 -4.27125 0.599 18.42048 H ? A ? 9 HD11 1
   ATOM 243 HD12 D LEU A 9 ? 60.72499 -23.25143 -3.74454 0.599 18.42048 H ? A ? 9 HD12 1
   ATOM 244 HD13 D LEU A 9 ? 60.92905 -24.44709 -2.71875 0.599 18.42048 H ? A ? 9 HD13 1
   ATOM 245 HD21 D LEU A 9 ? 58.79812 -26.34704 -3.37527 0.599 15.46757 H ? A ? 9 HD21 1
   ATOM 246 HD22 D LEU A 9 ? 59.17573 -25.76746 -1.94524 0.599 15.46757 H ? A ? 9 HD22 1
   ATOM 247 HD23 D LEU A 9 ? 57.68913 -25.63409 -2.48907 0.599 15.46757 H ? A ? 9 HD23 1
   ATOM 248 N . VAL A 10 ? 56.71779 -20.72660 -1.48589 1.000 8.76067 N ? A ? 10 N 1
   ATOM 249 CA . VAL A 10 ? 56.34638 -19.74378 -0.47382 1.000 7.02625 C ? A ? 10 CA 1
   ATOM 250 C . VAL A 10 ? 54.85917 -19.81759 -0.15876 1.000 8.10958 C ? A ? 10 C 1
   ATOM 251 O . VAL A 10 ? 54.45789 -19.82680 1.00884 1.000 7.99728 O ? A ? 10 O 1
   ATOM 252 HA . VAL A 10 ? 56.80789 -19.93904 0.35672 1.000 8.44240 H ? A ? 10 HA 1
   ATOM 253 CB A VAL A 10 ? 56.74913 -18.33849 -0.96780 0.915 5.82490 C ? A ? 10 CB 1
   ATOM 254 CG1 A VAL A 10 ? 56.15023 -17.19179 -0.10926 0.915 8.32791 C ? A ? 10 CG1 1
   ATOM 255 CG2 A VAL A 10 ? 58.22471 -18.21190 -1.07315 0.915 9.04703 C ? A ? 10 CG2 1
   ATOM 256 HB A VAL A 10 ? 56.36861 -18.23588 -1.85413 0.915 7.00078 H ? A ? 10 HB 1
   ATOM 257 HG11 A VAL A 10 ? 56.60651 -16.36368 -0.32590 0.915 10.00439 H ? A ? 10 HG11 1
   ATOM 258 HG12 A VAL A 10 ? 55.20424 -17.10986 -0.30747 0.915 10.00439 H ? A ? 10 HG12 1
   ATOM 259 HG13 A VAL A 10 ? 56.27449 -17.40213 0.82947 0.915 10.00439 H ? A ? 10 HG13 1
   ATOM 260 HG21 A VAL A 10 ? 58.44562 -17.30626 -1.34135 0.915 10.86734 H ? A ? 10 HG21 1
   ATOM 261 HG22 A VAL A 10 ? 58.62087 -18.40706 -0.20952 0.915 10.86734 H ? A ? 10 HG22 1
   ATOM 262 HG23 A VAL A 10 ? 58.54918 -18.84158 -1.73581 0.915 10.86734 H ? A ? 10 HG23 1
   ATOM 263 CB B VAL A 10 ? 56.73348 -18.31786 -0.92282 0.085 6.09600 C ? A ? 10 CB 1
   ATOM 264 CG1 B VAL A 10 ? 56.49166 -17.30916 0.19273 0.085 7.95297 C ? A ? 10 CG1 1
   ATOM 265 CG2 B VAL A 10 ? 58.18732 -18.27506 -1.38150 0.085 8.80629 C ? A ? 10 CG2 1
   ATOM 266 HB B VAL A 10 ? 56.17157 -18.06971 -1.67354 0.085 7.32610 H ? A ? 10 HB 1
   ATOM 267 HG11 B VAL A 10 ? 56.88078 -16.45778 -0.06152 0.085 9.55446 H ? A ? 10 HG11 1
   ATOM 268 HG12 B VAL A 10 ? 55.53614 -17.20933 0.32656 0.085 9.55446 H ? A ? 10 HG12 1
   ATOM 269 HG13 B VAL A 10 ? 56.90766 -17.63300 1.00696 0.085 9.55446 H ? A ? 10 HG13 1
   ATOM 270 HG21 B VAL A 10 ? 58.44114 -17.35253 -1.54092 0.085 10.57844 H ? A ? 10 HG21 1
   ATOM 271 HG22 B VAL A 10 ? 58.74839 -18.65752 -0.68881 0.085 10.57844 H ? A ? 10 HG22 1
   ATOM 272 HG23 B VAL A 10 ? 58.27557 -18.78853 -2.19970 0.085 10.57844 H ? A ? 10 HG23 1
   ATOM 273 H C VAL A 10 ? 57.08076 -20.39060 -2.18943 0.401 10.52370 H ? A ? 10 H 1
   ATOM 274 H D VAL A 10 ? 57.03277 -20.38248 -2.20837 0.599 10.52370 H ? A ? 10 H 1
   ATOM 275 N . LEU A 11 ? 54.01871 -19.80091 -1.17616 1.000 8.44847 N ? A ? 11 N 1
   ATOM 276 CA . LEU A 11 ? 52.58967 -19.74526 -0.93900 1.000 8.94930 C ? A ? 11 CA 1
   ATOM 277 C . LEU A 11 ? 52.02803 -21.08338 -0.44052 1.000 9.30959 C ? A ? 11 C 1
   ATOM 278 O . LEU A 11 ? 51.06029 -21.07949 0.32787 1.000 10.30054 O ? A ? 11 O 1
   ATOM 279 H . LEU A 11 ? 54.24745 -19.82079 -2.00494 1.000 10.14906 H ? A ? 11 H 1
   ATOM 280 HA . LEU A 11 ? 52.38247 -19.09850 -0.24641 1.000 10.75006 H ? A ? 11 HA 1
   ATOM 281 CB A LEU A 11 ? 51.89537 -19.26494 -2.21542 0.593 8.48803 C ? A ? 11 CB 1
   ATOM 282 CG A LEU A 11 ? 52.33504 -17.85228 -2.61618 0.593 11.31553 C ? A ? 11 CG 1
   ATOM 283 CD1 A LEU A 11 ? 51.67271 -17.46400 -3.91869 0.593 17.27451 C ? A ? 11 CD1 1
   ATOM 284 CD2 A LEU A 11 ? 52.06285 -16.85032 -1.54875 0.593 12.49674 C ? A ? 11 CD2 1
   ATOM 285 HB2 A LEU A 11 ? 52.11450 -19.86870 -2.94230 0.593 10.19653 H ? A ? 11 HB2 1
   ATOM 286 HB3 A LEU A 11 ? 50.93633 -19.25465 -2.07037 0.593 10.19653 H ? A ? 11 HB3 1
   ATOM 287 HG A LEU A 11 ? 53.29680 -17.85088 -2.74235 0.593 13.58953 H ? A ? 11 HG 1
   ATOM 288 HD11 A LEU A 11 ? 51.97104 -16.57657 -4.17242 0.593 20.74031 H ? A ? 11 HD11 1
   ATOM 289 HD12 A LEU A 11 ? 51.92168 -18.10489 -4.60292 0.593 20.74031 H ? A ? 11 HD12 1
   ATOM 290 HD13 A LEU A 11 ? 50.71040 -17.46722 -3.79689 0.593 20.74031 H ? A ? 11 HD13 1
   ATOM 291 HD21 A LEU A 11 ? 52.11721 -15.96004 -1.93000 0.593 15.00698 H ? A ? 11 HD21 1
   ATOM 292 HD22 A LEU A 11 ? 51.17424 -17.00333 -1.19117 0.593 15.00698 H ? A ? 11 HD22 1
   ATOM 293 HD23 A LEU A 11 ? 52.72392 -16.95012 -0.84595 0.593 15.00698 H ? A ? 11 HD23 1
   ATOM 294 CB B LEU A 11 ? 51.88132 -19.29219 -2.21670 0.407 8.55709 C ? A ? 11 CB 1
   ATOM 295 CG B LEU A 11 ? 52.16787 -17.85073 -2.63596 0.407 11.34140 C ? A ? 11 CG 1
   ATOM 296 CD1 B LEU A 11 ? 51.51827 -17.61102 -3.98829 0.407 16.98724 C ? A ? 11 CD1 1
   ATOM 297 CD2 B LEU A 11 ? 51.68721 -16.88588 -1.61598 0.407 13.06539 C ? A ? 11 CD2 1
   ATOM 298 HB2 B LEU A 11 ? 52.16255 -19.86898 -2.94411 0.407 10.27940 H ? A ? 11 HB2 1
   ATOM 299 HB3 B LEU A 11 ? 50.92413 -19.37182 -2.08124 0.407 10.27940 H ? A ? 11 HB3 1
   ATOM 300 HG B LEU A 11 ? 53.12367 -17.70357 -2.71146 0.407 13.62058 H ? A ? 11 HG 1
   ATOM 301 HD11 B LEU A 11 ? 51.69788 -16.69970 -4.26782 0.407 20.39558 H ? A ? 11 HD11 1
   ATOM 302 HD12 B LEU A 11 ? 51.89023 -18.23390 -4.63216 0.407 20.39558 H ? A ? 11 HD12 1
   ATOM 303 HD13 B LEU A 11 ? 50.56163 -17.74999 -3.90818 0.407 20.39558 H ? A ? 11 HD13 1
   ATOM 304 HD21 B LEU A 11 ? 51.74905 -15.98770 -1.97700 0.407 15.68937 H ? A ? 11 HD21 1
   ATOM 305 HD22 B LEU A 11 ? 50.76497 -17.09146 -1.39665 0.407 15.68937 H ? A ? 11 HD22 1
   ATOM 306 HD23 B LEU A 11 ? 52.24076 -16.96254 -0.82313 0.407 15.68937 H ? A ? 11 HD23 1
   ATOM 307 N . HIS A 12 ? 52.66672 -22.20622 -0.75375 1.000 10.66155 N ? A ? 12 N 1
   ATOM 308 CA . HIS A 12 ? 52.21119 -23.48426 -0.20800 1.000 11.54239 C ? A ? 12 CA 1
   ATOM 309 C . HIS A 12 ? 52.45981 -23.59227 1.30491 1.000 10.75684 C ? A ? 12 C 1
   ATOM 310 O . HIS A 12 ? 51.62016 -24.13940 2.02971 1.000 11.52262 O ? A ? 12 O 1
   ATOM 311 H . HIS A 12 ? 53.35302 -22.25742 -1.26947 1.000 12.80476 H ? A ? 12 H 1
   ATOM 312 HA . HIS A 12 ? 51.25370 -23.57658 -0.33287 1.000 13.86177 H ? A ? 12 HA 1
   ATOM 313 CB A HIS A 12 ? 52.89395 -24.63019 -0.94922 0.260 13.68992 C ? A ? 12 CB 1
   ATOM 314 CG A HIS A 12 ? 52.32849 -24.88128 -2.31173 0.260 20.24979 C ? A ? 12 CG 1
   ATOM 315 ND1 A HIS A 12 ? 51.50427 -23.98448 -2.95864 0.260 32.43332 N ? A ? 12 ND1 1
   ATOM 316 CD2 A HIS A 12 ? 52.46591 -25.93601 -3.14780 0.260 25.84277 C ? A ? 12 CD2 1
   ATOM 317 CE1 A HIS A 12 ? 51.14807 -24.48387 -4.12912 0.260 22.58172 C ? A ? 12 CE1 1
   ATOM 318 NE2 A HIS A 12 ? 51.72708 -25.66285 -4.27180 0.260 23.83052 N ? A ? 12 NE2 1
   ATOM 319 HB2 A HIS A 12 ? 53.83507 -24.41916 -1.05248 0.259 16.43880 H ? A ? 12 HB2 1
   ATOM 320 HB3 A HIS A 12 ? 52.79126 -25.44339 -0.43052 0.259 16.43880 H ? A ? 12 HB3 1
   ATOM 321 HD1 A HIS A 12 ? 51.26038 -23.22016 -2.64889 0.259 38.93088 H ? A ? 12 HD1 1
   ATOM 322 HD2 A HIS A 12 ? 52.96751 -26.70315 -2.99029 0.259 31.02223 H ? A ? 12 HD2 1
   ATOM 323 HE1 A HIS A 12 ? 50.58579 -24.07520 -4.74696 0.259 27.10896 H ? A ? 12 HE1 1
   ATOM 324 CB B HIS A 12 ? 52.94808 -24.62520 -0.96540 0.413 13.59516 C ? A ? 12 CB 1
   ATOM 325 CG B HIS A 12 ? 52.28991 -25.96607 -0.85081 0.413 14.61387 C ? A ? 12 CG 1
   ATOM 326 ND1 B HIS A 12 ? 52.78995 -26.97074 -0.05191 0.413 33.03575 N ? A ? 12 ND1 1
   ATOM 327 CD2 B HIS A 12 ? 51.15781 -26.45772 -1.40813 0.413 21.39358 C ? A ? 12 CD2 1
   ATOM 328 CE1 B HIS A 12 ? 51.99987 -28.02686 -0.12640 0.413 20.02966 C ? A ? 12 CE1 1
   ATOM 329 NE2 B HIS A 12 ? 50.99086 -27.73438 -0.92667 0.413 27.60310 N ? A ? 12 NE2 1
   ATOM 330 HB2 B HIS A 12 ? 52.98750 -24.39679 -1.90730 0.413 16.32509 H ? A ? 12 HB2 1
   ATOM 331 HB3 B HIS A 12 ? 53.84533 -24.70664 -0.60594 0.413 16.32509 H ? A ? 12 HB3 1
   ATOM 332 HD2 B HIS A 12 ? 50.59838 -26.01480 -2.00458 0.413 25.68319 H ? A ? 12 HD2 1
   ATOM 333 HE1 B HIS A 12 ? 52.13165 -28.83748 0.30998 0.413 24.04648 H ? A ? 12 HE1 1
   ATOM 334 HE2 B HIS A 12 ? 50.33538 -28.25794 -1.11597 0.413 33.13462 H ? A ? 12 HE2 1
   ATOM 335 CB C HIS A 12 ? 52.82140 -24.62526 -0.98554 0.327 13.72141 C ? A ? 12 CB 1
   ATOM 336 CG C HIS A 12 ? 52.03262 -24.96356 -2.21016 0.327 20.65200 C ? A ? 12 CG 1
   ATOM 337 ND1 C HIS A 12 ? 52.32525 -24.44653 -3.45335 0.327 22.37020 N ? A ? 12 ND1 1
   ATOM 338 CD2 C HIS A 12 ? 50.93377 -25.73588 -2.37352 0.327 26.02251 C ? A ? 12 CD2 1
   ATOM 339 CE1 C HIS A 12 ? 51.46557 -24.92063 -4.33737 0.327 23.48116 C ? A ? 12 CE1 1
   ATOM 340 NE2 C HIS A 12 ? 50.59125 -25.67955 -3.70216 0.327 17.01993 N ? A ? 12 NE2 1
   ATOM 341 HB2 C HIS A 12 ? 53.71752 -24.37754 -1.26214 0.327 16.47659 H ? A ? 12 HB2 1
   ATOM 342 HB3 C HIS A 12 ? 52.85448 -25.41282 -0.42025 0.327 16.47659 H ? A ? 12 HB3 1
   ATOM 343 HD1 C HIS A 12 ? 52.96691 -23.90078 -3.62666 0.327 26.85513 H ? A ? 12 HD1 1
   ATOM 344 HD2 C HIS A 12 ? 50.49274 -26.21541 -1.70986 0.327 31.23791 H ? A ? 12 HD2 1
   ATOM 345 HE1 C HIS A 12 ? 51.47459 -24.74912 -5.25137 0.327 28.18828 H ? A ? 12 HE1 1
   ATOM 346 N A VAL A 13 ? 53.58337 -23.05701 1.79178 0.094 8.47842 N ? A ? 13 N 1
   ATOM 347 CA A VAL A 13 ? 53.81368 -23.07150 3.23005 0.094 8.58418 C ? A ? 13 CA 1
   ATOM 348 C A VAL A 13 ? 53.12907 -21.90338 3.93205 0.094 8.37093 C ? A ? 13 C 1
   ATOM 349 O A VAL A 13 ? 52.99711 -21.92996 5.16342 0.094 8.25964 O ? A ? 13 O 1
   ATOM 350 CB A VAL A 13 ? 55.32036 -23.07312 3.53186 0.094 8.73795 C ? A ? 13 CB 1
   ATOM 351 CG1 A VAL A 13 ? 55.87617 -21.65875 3.52824 0.094 10.27711 C ? A ? 13 CG1 1
   ATOM 352 CG2 A VAL A 13 ? 55.58629 -23.76262 4.86675 0.094 8.67304 C ? A ? 13 CG2 1
   ATOM 353 H A VAL A 13 ? 54.20514 -22.69228 1.32277 0.094 10.18500 H ? A ? 13 H 1
   ATOM 354 HA A VAL A 13 ? 53.43458 -23.88755 3.59231 0.094 10.31192 H ? A ? 13 HA 1
   ATOM 355 HB A VAL A 13 ? 55.78131 -23.56777 2.83634 0.094 10.49644 H ? A ? 13 HB 1
   ATOM 356 HG11 A VAL A 13 ? 56.84137 -21.69896 3.44069 0.094 12.34343 H ? A ? 13 HG11 1
   ATOM 357 HG12 A VAL A 13 ? 55.49617 -21.17203 2.78018 0.094 12.34343 H ? A ? 13 HG12 1
   ATOM 358 HG13 A VAL A 13 ? 55.63747 -21.22351 4.36160 0.094 12.34343 H ? A ? 13 HG13 1
   ATOM 359 HG21 A VAL A 13 ? 56.53998 -23.75141 5.04351 0.094 10.41854 H ? A ? 13 HG21 1
   ATOM 360 HG22 A VAL A 13 ? 55.11433 -23.28639 5.56772 0.094 10.41854 H ? A ? 13 HG22 1
   ATOM 361 HG23 A VAL A 13 ? 55.26967 -24.67819 4.81788 0.094 10.41854 H ? A ? 13 HG23 1
   ATOM 362 N C VAL A 13 ? 53.59146 -23.09028 1.80730 0.906 8.30833 N ? A ? 13 N 1
   ATOM 363 CA C VAL A 13 ? 53.73585 -23.08700 3.25752 0.906 8.53292 C ? A ? 13 CA 1
   ATOM 364 C C VAL A 13 ? 52.88925 -21.98888 3.88359 0.906 8.03311 C ? A ? 13 C 1
   ATOM 365 O C VAL A 13 ? 52.29233 -22.20092 4.94333 0.906 8.12501 O ? A ? 13 O 1
   ATOM 366 CB C VAL A 13 ? 55.20496 -22.98724 3.70860 0.906 8.35450 C ? A ? 13 CB 1
   ATOM 367 CG1 C VAL A 13 ? 55.85004 -21.61423 3.46036 0.906 10.50024 C ? A ? 13 CG1 1
   ATOM 368 CG2 C VAL A 13 ? 55.23523 -23.36274 5.19516 0.906 10.13355 C ? A ? 13 CG2 1
   ATOM 369 H C VAL A 13 ? 54.24790 -22.76651 1.35578 0.906 9.98089 H ? A ? 13 H 1
   ATOM 370 HA C VAL A 13 ? 53.41437 -23.94614 3.57285 0.906 10.25040 H ? A ? 13 HA 1
   ATOM 371 HB C VAL A 13 ? 55.74539 -23.59203 3.17656 0.906 10.03630 H ? A ? 13 HB 1
   ATOM 372 HG11 C VAL A 13 ? 56.79853 -21.67104 3.65539 0.906 12.61119 H ? A ? 13 HG11 1
   ATOM 373 HG12 C VAL A 13 ? 55.71750 -21.36624 2.53201 0.906 12.61119 H ? A ? 13 HG12 1
   ATOM 374 HG13 C VAL A 13 ? 55.43166 -20.95919 4.04069 0.906 12.61119 H ? A ? 13 HG13 1
   ATOM 375 HG21 C VAL A 13 ? 56.15198 -23.33028 5.51048 0.906 12.17115 H ? A ? 13 HG21 1
   ATOM 376 HG22 C VAL A 13 ? 54.69210 -22.73075 5.69164 0.906 12.17115 H ? A ? 13 HG22 1
   ATOM 377 HG23 C VAL A 13 ? 54.88032 -24.25916 5.30174 0.906 12.17115 H ? A ? 13 HG23 1
   ATOM 378 N . TRP A 14 ? 52.70802 -20.87043 3.18997 1.000 7.83384 N ? A ? 14 N 1
   ATOM 379 CA . TRP A 14 ? 51.87476 -19.82592 3.76003 1.000 8.17703 C ? A ? 14 CA 1
   ATOM 380 C . TRP A 14 ? 50.43311 -20.31524 3.92954 1.000 6.94635 C ? A ? 14 C 1
   ATOM 381 O . TRP A 14 ? 49.75324 -19.92091 4.88902 1.000 8.38161 O ? A ? 14 O 1
   ATOM 382 HA . TRP A 14 ? 52.22931 -19.59176 4.63202 1.000 9.82333 H ? A ? 14 HA 1
   ATOM 383 CB A TRP A 14 ? 51.92463 -18.58160 2.90231 0.345 8.68026 C ? A ? 14 CB 1
   ATOM 384 CG A TRP A 14 ? 51.48223 -17.43807 3.71251 0.345 8.04814 C ? A ? 14 CG 1
   ATOM 385 CD1 A TRP A 14 ? 50.26215 -16.84386 3.68255 0.345 10.17238 C ? A ? 14 CD1 1
   ATOM 386 CD2 A TRP A 14 ? 52.23544 -16.76287 4.73480 0.345 7.14947 C ? A ? 14 CD2 1
   ATOM 387 NE1 A TRP A 14 ? 50.20583 -15.83257 4.60672 0.345 6.57931 N ? A ? 14 NE1 1
   ATOM 388 CE2 A TRP A 14 ? 51.40073 -15.76237 5.26847 0.345 9.33520 C ? A ? 14 CE2 1
   ATOM 389 CE3 A TRP A 14 ? 53.53273 -16.90207 5.24262 0.345 9.01606 C ? A ? 14 CE3 1
   ATOM 390 CZ2 A TRP A 14 ? 51.81932 -14.89487 6.26219 0.345 9.25562 C ? A ? 14 CZ2 1
   ATOM 391 CZ3 A TRP A 14 ? 53.94211 -16.04746 6.25076 0.345 9.59155 C ? A ? 14 CZ3 1
   ATOM 392 CH2 A TRP A 14 ? 53.08445 -15.05606 6.74993 0.345 9.27000 C ? A ? 14 CH2 1
   ATOM 393 H A TRP A 14 ? 52.89434 -20.75846 2.35790 0.094 9.41151 H ? A ? 14 H 1
   ATOM 394 HB2 A TRP A 14 ? 52.83228 -18.42391 2.59867 0.345 10.42721 H ? A ? 14 HB2 1
   ATOM 395 HB3 A TRP A 14 ? 51.33225 -18.67961 2.14049 0.345 10.42721 H ? A ? 14 HB3 1
   ATOM 396 HD1 A TRP A 14 ? 49.56524 -17.08745 3.11697 0.345 12.21775 H ? A ? 14 HD1 1
   ATOM 397 HE1 A TRP A 14 ? 49.52722 -15.32347 4.74782 0.345 7.90607 H ? A ? 14 HE1 1
   ATOM 398 HE3 A TRP A 14 ? 54.10626 -17.55417 4.90985 0.345 10.83017 H ? A ? 14 HE3 1
   ATOM 399 HZ2 A TRP A 14 ? 51.25943 -14.22657 6.58592 0.345 11.11764 H ? A ? 14 HZ2 1
   ATOM 400 HZ3 A TRP A 14 ? 54.79880 -16.13158 6.60275 0.345 11.52076 H ? A ? 14 HZ3 1
   ATOM 401 HH2 A TRP A 14 ? 53.38442 -14.49561 7.42877 0.345 11.13490 H ? A ? 14 HH2 1
   ATOM 402 CB B TRP A 14 ? 51.92375 -18.48887 2.92496 0.655 8.75635 C ? A ? 14 CB 1
   ATOM 403 CG B TRP A 14 ? 51.74163 -17.31974 3.93764 0.655 7.48822 C ? A ? 14 CG 1
   ATOM 404 CD1 B TRP A 14 ? 50.60166 -16.56111 4.17165 0.655 6.97306 C ? A ? 14 CD1 1
   ATOM 405 CD2 B TRP A 14 ? 52.69957 -16.87204 4.91241 0.655 6.47621 C ? A ? 14 CD2 1
   ATOM 406 NE1 B TRP A 14 ? 50.79230 -15.72461 5.25044 0.655 8.28262 N ? A ? 14 NE1 1
   ATOM 407 CE2 B TRP A 14 ? 52.08204 -15.86494 5.69105 0.655 5.93237 C ? A ? 14 CE2 1
   ATOM 408 CE3 B TRP A 14 ? 54.03192 -17.19364 5.17877 0.655 8.07888 C ? A ? 14 CE3 1
   ATOM 409 CZ2 B TRP A 14 ? 52.75405 -15.19902 6.69560 0.655 8.94180 C ? A ? 14 CZ2 1
   ATOM 410 CZ3 B TRP A 14 ? 54.67685 -16.55525 6.21590 0.655 7.47277 C ? A ? 14 CZ3 1
   ATOM 411 CH2 B TRP A 14 ? 54.04908 -15.56691 6.94605 0.655 9.24795 C ? A ? 14 CH2 1
   ATOM 412 HB2 B TRP A 14 ? 52.77961 -18.40065 2.47706 0.655 10.51851 H ? A ? 14 HB2 1
   ATOM 413 HB3 B TRP A 14 ? 51.20503 -18.46989 2.27382 0.655 10.51851 H ? A ? 14 HB3 1
   ATOM 414 HD1 B TRP A 14 ? 49.81965 -16.61067 3.67076 0.655 8.37857 H ? A ? 14 HD1 1
   ATOM 415 HE1 B TRP A 14 ? 50.20024 -15.20164 5.59039 0.655 9.95004 H ? A ? 14 HE1 1
   ATOM 416 HE3 B TRP A 14 ? 54.47681 -17.82825 4.66472 0.655 9.70555 H ? A ? 14 HE3 1
   ATOM 417 HZ2 B TRP A 14 ? 52.34200 -14.52420 7.18523 0.655 10.74106 H ? A ? 14 HZ2 1
   ATOM 418 HZ3 B TRP A 14 ? 55.55026 -16.79468 6.42736 0.655 8.97823 H ? A ? 14 HZ3 1
   ATOM 419 HH2 B TRP A 14 ? 54.51779 -15.13943 7.62609 0.655 11.10843 H ? A ? 14 HH2 1
   ATOM 420 H C TRP A 14 ? 53.04403 -20.69955 2.41699 0.906 9.41151 H ? A ? 14 H 1
   ATOM 421 N A ALA A 15 ? 49.94963 -21.15278 3.01302 0.456 9.58296 N ? A ? 15 N 1
   ATOM 422 CA A ALA A 15 ? 48.61089 -21.72231 3.15196 0.456 10.54618 C ? A ? 15 CA 1
   ATOM 423 C A ALA A 15 ? 48.45435 -22.49920 4.45430 0.456 10.94009 C ? A ? 15 C 1
   ATOM 424 O A ALA A 15 ? 47.34939 -22.56990 5.00500 0.456 8.86176 O ? A ? 15 O 1
   ATOM 425 CB A ALA A 15 ? 48.29894 -22.63583 1.96438 0.456 12.47504 C ? A ? 15 CB 1
   ATOM 426 H A ALA A 15 ? 50.37179 -21.40557 2.30769 0.456 11.51045 H ? A ? 15 H 1
   ATOM 427 HA A ALA A 15 ? 47.97071 -20.99357 3.15539 0.456 12.66631 H ? A ? 15 HA 1
   ATOM 428 HB1 A ALA A 15 ? 47.41025 -23.00789 2.07705 0.456 14.98094 H ? A ? 15 HB1 1
   ATOM 429 HB2 A ALA A 15 ? 48.33845 -22.11545 1.14674 0.456 14.98094 H ? A ? 15 HB2 1
   ATOM 430 HB3 A ALA A 15 ? 48.95501 -23.34967 1.93418 0.456 14.98094 H ? A ? 15 HB3 1
   ATOM 431 N B ALA A 15 ? 49.97444 -21.16545 3.01084 0.226 9.60733 N ? A ? 15 N 1
   ATOM 432 CA B ALA A 15 ? 48.63734 -21.73961 3.13518 0.226 10.56365 C ? A ? 15 CA 1
   ATOM 433 C B ALA A 15 ? 48.46642 -22.47994 4.45677 0.226 10.89590 C ? A ? 15 C 1
   ATOM 434 O B ALA A 15 ? 47.37235 -22.48832 5.02954 0.226 8.94869 O ? A ? 15 O 1
   ATOM 435 CB B ALA A 15 ? 48.35645 -22.68632 1.96698 0.226 12.44153 C ? A ? 15 CB 1
   ATOM 436 H B ALA A 15 ? 50.41118 -21.42246 2.31600 0.225 11.53969 H ? A ? 15 H 1
   ATOM 437 HA B ALA A 15 ? 47.98881 -21.01902 3.10275 0.225 12.68727 H ? A ? 15 HA 1
   ATOM 438 HB1 B ALA A 15 ? 47.46846 -23.06237 2.07173 0.225 14.94073 H ? A ? 15 HB1 1
   ATOM 439 HB2 B ALA A 15 ? 48.40859 -22.18751 1.13670 0.225 14.94073 H ? A ? 15 HB2 1
   ATOM 440 HB3 B ALA A 15 ? 49.01831 -23.39542 1.96898 0.225 14.94073 H ? A ? 15 HB3 1
   ATOM 441 N C ALA A 15 ? 49.95229 -21.15599 3.01379 0.318 9.59781 N ? A ? 15 N 1
   ATOM 442 CA C ALA A 15 ? 48.61410 -21.72348 3.15341 0.318 10.55368 C ? A ? 15 CA 1
   ATOM 443 C C ALA A 15 ? 48.45866 -22.48262 4.46574 0.318 10.91757 C ? A ? 15 C 1
   ATOM 444 O C ALA A 15 ? 47.36491 -22.51265 5.04023 0.318 8.90752 O ? A ? 15 O 1
   ATOM 445 CB C ALA A 15 ? 48.30655 -22.65070 1.97611 0.318 12.45765 C ? A ? 15 CB 1
   ATOM 446 H C ALA A 15 ? 50.37588 -21.41112 2.31017 0.318 11.52827 H ? A ? 15 H 1
   ATOM 447 HA C ALA A 15 ? 47.97101 -20.99736 3.14384 0.318 12.67532 H ? A ? 15 HA 1
   ATOM 448 HB1 C ALA A 15 ? 47.41792 -23.02235 2.09060 0.318 14.96007 H ? A ? 15 HB1 1
   ATOM 449 HB2 C ALA A 15 ? 48.34784 -22.13980 1.15259 0.318 14.96007 H ? A ? 15 HB2 1
   ATOM 450 HB3 C ALA A 15 ? 48.96342 -23.36415 1.95604 0.318 14.96007 H ? A ? 15 HB3 1
   ATOM 451 N . LYS A 16 ? 49.52772 -23.10958 4.95883 1.000 9.60916 N ? A ? 16 N 1
   ATOM 452 CA . LYS A 16 ? 49.42747 -23.81307 6.23741 1.000 12.30160 C ? A ? 16 CA 1
   ATOM 453 C . LYS A 16 ? 49.42684 -22.83889 7.40827 1.000 11.46250 C ? A ? 16 C 1
   ATOM 454 O . LYS A 16 ? 48.67352 -23.00602 8.37238 1.000 9.76029 O ? A ? 16 O 1
   ATOM 455 CB . LYS A 16 ? 50.58016 -24.79921 6.39345 1.000 9.17585 C ? A ? 16 CB 1
   ATOM 456 CG . LYS A 16 ? 50.81478 -25.73727 5.26564 1.000 10.68911 C ? A ? 16 CG 1
   ATOM 457 CD . LYS A 16 ? 49.63967 -26.68387 5.09643 1.000 15.94048 C ? A ? 16 CD 1
   ATOM 458 CE . LYS A 16 ? 48.74260 -26.28571 4.04121 1.000 27.98141 C ? A ? 16 CE 1
   ATOM 459 NZ . LYS A 16 ? 47.72409 -27.37248 3.73279 1.000 26.17838 N ? A ? 16 NZ 1
   ATOM 460 HA . LYS A 16 ? 48.59471 -24.31042 6.24440 1.000 14.77281 H ? A ? 16 HA 1
   ATOM 461 HB2 . LYS A 16 ? 51.39693 -24.28975 6.51276 1.000 11.02191 H ? A ? 16 HB2 1
   ATOM 462 HB3 . LYS A 16 ? 50.40833 -25.33968 7.18039 1.000 11.02191 H ? A ? 16 HB3 1
   ATOM 463 HG2 . LYS A 16 ? 50.92526 -25.23416 4.44370 1.000 12.83783 H ? A ? 16 HG2 1
   ATOM 464 HG3 . LYS A 16 ? 51.61045 -26.26323 5.44217 1.000 12.83783 H ? A ? 16 HG3 1
   ATOM 465 HD2 . LYS A 16 ? 49.97546 -27.56889 4.88454 1.000 19.13948 H ? A ? 16 HD2 1
   ATOM 466 HD3 . LYS A 16 ? 49.13408 -26.71018 5.92383 1.000 19.13948 H ? A ? 16 HD3 1
   ATOM 467 HE2 . LYS A 16 ? 48.26336 -25.48698 4.31190 1.000 33.58859 H ? A ? 16 HE2 1
   ATOM 468 HE3 . LYS A 16 ? 49.25322 -26.10922 3.23560 1.000 33.58859 H ? A ? 16 HE3 1
   ATOM 469 HZ1 . LYS A 16 ? 47.64220 -27.47184 2.85216 1.000 31.42495 H ? A ? 16 HZ1 1
   ATOM 470 HZ2 . LYS A 16 ? 47.98676 -28.14534 4.08747 1.000 31.42495 H ? A ? 16 HZ2 1
   ATOM 471 HZ3 . LYS A 16 ? 46.93183 -27.15273 4.07358 1.000 31.42495 H ? A ? 16 HZ3 1
   ATOM 472 H A LYS A 16 ? 50.30474 -23.13085 4.59088 0.456 11.54189 H ? A ? 16 H 1
   ATOM 473 H B LYS A 16 ? 50.30266 -23.14478 4.58758 0.225 11.54189 H ? A ? 16 H 1
   ATOM 474 H C LYS A 16 ? 50.30106 -23.14221 4.58402 0.318 11.54189 H ? A ? 16 H 1
   ATOM 475 N . VAL A 17 ? 50.25034 -21.78569 7.33220 1.000 9.13418 N ? A ? 17 N 1
   ATOM 476 CA . VAL A 17 ? 50.18046 -20.70772 8.29480 1.000 7.69878 C ? A ? 17 CA 1
   ATOM 477 C . VAL A 17 ? 48.74848 -20.21654 8.45781 1.000 9.42422 C ? A ? 17 C 1
   ATOM 478 O . VAL A 17 ? 48.27481 -19.96837 9.57312 1.000 8.81050 O ? A ? 17 O 1
   ATOM 479 H . VAL A 17 ? 50.85463 -21.68069 6.72937 1.000 10.97191 H ? A ? 17 H 1
   ATOM 480 HA . VAL A 17 ? 50.48393 -21.06100 9.14568 1.000 9.24943 H ? A ? 17 HA 1
   ATOM 481 CB A VAL A 17 ? 51.11752 -19.56465 7.87732 0.310 9.18104 C ? A ? 17 CB 1
   ATOM 482 CG1 A VAL A 17 ? 50.97004 -18.40489 8.84563 0.310 10.46457 C ? A ? 17 CG1 1
   ATOM 483 CG2 A VAL A 17 ? 52.54934 -20.07565 7.79338 0.310 10.35944 C ? A ? 17 CG2 1
   ATOM 484 HB A VAL A 17 ? 50.88195 -19.23445 6.99620 0.310 11.02815 H ? A ? 17 HB 1
   ATOM 485 HG11 A VAL A 17 ? 51.70540 -17.78657 8.71213 0.310 12.56838 H ? A ? 17 HG11 1
   ATOM 486 HG12 A VAL A 17 ? 50.12644 -17.95717 8.67598 0.310 12.56838 H ? A ? 17 HG12 1
   ATOM 487 HG13 A VAL A 17 ? 50.98625 -18.74714 9.75310 0.310 12.56838 H ? A ? 17 HG13 1
   ATOM 488 HG21 A VAL A 17 ? 53.13584 -19.33638 7.56885 0.310 12.44222 H ? A ? 17 HG21 1
   ATOM 489 HG22 A VAL A 17 ? 52.80211 -20.44941 8.65205 0.310 12.44222 H ? A ? 17 HG22 1
   ATOM 490 HG23 A VAL A 17 ? 52.60100 -20.75911 7.10701 0.310 12.44222 H ? A ? 17 HG23 1
   ATOM 491 CB B VAL A 17 ? 51.10784 -19.50874 7.89498 0.690 9.20911 C ? A ? 17 CB 1
   ATOM 492 CG1 B VAL A 17 ? 50.78996 -18.33491 8.81289 0.690 10.53577 C ? A ? 17 CG1 1
   ATOM 493 CG2 B VAL A 17 ? 52.53364 -19.95875 7.91180 0.690 10.70140 C ? A ? 17 CG2 1
   ATOM 494 HB B VAL A 17 ? 50.95260 -19.19618 6.98994 0.690 11.06183 H ? A ? 17 HB 1
   ATOM 495 HG11 B VAL A 17 ? 51.53248 -17.71098 8.79634 0.690 12.65382 H ? A ? 17 HG11 1
   ATOM 496 HG12 B VAL A 17 ? 49.98330 -17.89753 8.49840 0.690 12.65382 H ? A ? 17 HG12 1
   ATOM 497 HG13 B VAL A 17 ? 50.65644 -18.66634 9.71468 0.690 12.65382 H ? A ? 17 HG13 1
   ATOM 498 HG21 B VAL A 17 ? 53.10333 -19.21210 7.66919 0.690 12.85258 H ? A ? 17 HG21 1
   ATOM 499 HG22 B VAL A 17 ? 52.75646 -20.26874 8.80352 0.690 12.85258 H ? A ? 17 HG22 1
   ATOM 500 HG23 B VAL A 17 ? 52.64453 -20.68054 7.27335 0.690 12.85258 H ? A ? 17 HG23 1
   ATOM 501 N A GLU A 18 ? 48.04493 -20.04997 7.34246 0.616 8.08165 N ? A ? 18 N 1
   ATOM 502 CA A GLU A 18 ? 46.68729 -19.50879 7.35986 0.616 10.08510 C ? A ? 18 CA 1
   ATOM 503 C A GLU A 18 ? 45.65803 -20.45639 7.95054 0.616 6.80265 C ? A ? 18 C 1
   ATOM 504 O A GLU A 18 ? 44.53507 -20.02334 8.25654 0.616 8.65993 O ? A ? 18 O 1
   ATOM 505 CB A GLU A 18 ? 46.30883 -19.12503 5.94695 0.616 10.17286 C ? A ? 18 CB 1
   ATOM 506 CG A GLU A 18 ? 47.15446 -17.97386 5.47742 0.616 10.33833 C ? A ? 18 CG 1
   ATOM 507 CD A GLU A 18 ? 46.73807 -17.44611 4.13298 0.616 13.30534 C ? A ? 18 CD 1
   ATOM 508 OE1 A GLU A 18 ? 46.23464 -18.25168 3.29575 0.616 11.70574 O ? A ? 18 OE1 1
   ATOM 509 OE2 A GLU A 18 ? 46.91112 -16.21781 3.93939 0.616 12.18104 O ? A ? 18 OE2 1
   ATOM 510 H A GLU A 18 ? 48.33183 -20.24371 6.55522 0.616 9.70888 H ? A ? 18 H 1
   ATOM 511 HA A GLU A 18 ? 46.66590 -18.71449 7.91622 0.616 12.11302 H ? A ? 18 HA 1
   ATOM 512 HB2 A GLU A 18 ? 46.45396 -19.87951 5.35483 0.616 12.21832 H ? A ? 18 HB2 1
   ATOM 513 HB3 A GLU A 18 ? 45.37685 -18.85738 5.92096 0.616 12.21832 H ? A ? 18 HB3 1
   ATOM 514 HG2 A GLU A 18 ? 47.08286 -17.24889 6.11789 0.616 12.41690 H ? A ? 18 HG2 1
   ATOM 515 HG3 A GLU A 18 ? 48.07654 -18.26742 5.41033 0.616 12.41690 H ? A ? 18 HG3 1
   ATOM 516 N C GLU A 18 ? 48.04498 -20.05730 7.33799 0.384 8.12989 N ? A ? 18 N 1
   ATOM 517 CA C GLU A 18 ? 46.69015 -19.51590 7.32691 0.384 10.05963 C ? A ? 18 CA 1
   ATOM 518 C C GLU A 18 ? 45.66113 -20.45393 7.93779 0.384 6.86781 C ? A ? 18 C 1
   ATOM 519 O C GLU A 18 ? 44.53095 -20.02324 8.20543 0.384 8.66018 O ? A ? 18 O 1
   ATOM 520 CB C GLU A 18 ? 46.29961 -19.17464 5.89916 0.384 10.19269 C ? A ? 18 CB 1
   ATOM 521 CG C GLU A 18 ? 46.82794 -17.82627 5.46638 0.384 10.49721 C ? A ? 18 CG 1
   ATOM 522 CD C GLU A 18 ? 46.65552 -17.57499 3.99145 0.384 13.17180 C ? A ? 18 CD 1
   ATOM 523 OE1 C GLU A 18 ? 46.41429 -18.55080 3.24602 0.384 11.80201 O ? A ? 18 OE1 1
   ATOM 524 OE2 C GLU A 18 ? 46.75640 -16.39879 3.58229 0.384 12.31855 O ? A ? 18 OE2 1
   ATOM 525 H C GLU A 18 ? 48.33677 -20.25984 6.55477 0.384 9.76676 H ? A ? 18 H 1
   ATOM 526 HA C GLU A 18 ? 46.67501 -18.70108 7.85296 0.384 12.08245 H ? A ? 18 HA 1
   ATOM 527 HB2 C GLU A 18 ? 46.66205 -19.84728 5.30159 0.384 12.24213 H ? A ? 18 HB2 1
   ATOM 528 HB3 C GLU A 18 ? 45.33222 -19.15646 5.83047 0.384 12.24213 H ? A ? 18 HB3 1
   ATOM 529 HG2 C GLU A 18 ? 46.35047 -17.13150 5.94618 0.384 12.60755 H ? A ? 18 HG2 1
   ATOM 530 HG3 C GLU A 18 ? 47.77526 -17.77862 5.66938 0.384 12.60755 H ? A ? 18 HG3 1
   ATOM 531 N . ALA A 19 ? 46.02039 -21.70286 8.21541 1.000 8.78423 N ? A ? 19 N 1
   ATOM 532 CA . ALA A 19 ? 45.11111 -22.53882 8.98025 1.000 11.11200 C ? A ? 19 CA 1
   ATOM 533 C . ALA A 19 ? 44.95364 -22.00827 10.40049 1.000 11.15498 C ? A ? 19 C 1
   ATOM 534 O . ALA A 19 ? 43.89817 -22.18990 11.03322 1.000 11.68110 O ? A ? 19 O 1
   ATOM 535 CB . ALA A 19 ? 45.60111 -23.98195 9.01020 1.000 12.65087 C ? A ? 19 CB 1
   ATOM 536 HA . ALA A 19 ? 44.24391 -22.53600 8.54566 1.000 13.34530 H ? A ? 19 HA 1
   ATOM 537 HB1 . ALA A 19 ? 44.97374 -24.51795 9.52011 1.000 15.19194 H ? A ? 19 HB1 1
   ATOM 538 HB2 . ALA A 19 ? 45.65813 -24.31503 8.10097 1.000 15.19194 H ? A ? 19 HB2 1
   ATOM 539 HB3 . ALA A 19 ? 46.47600 -24.00978 9.42815 1.000 15.19194 H ? A ? 19 HB3 1
   ATOM 540 H A ALA A 19 ? 46.75748 -22.07418 7.97370 0.616 10.55198 H ? A ? 19 H 1
   ATOM 541 H C ALA A 19 ? 46.75897 -22.07539 7.98022 0.384 10.55198 H ? A ? 19 H 1
   ATOM 542 N . ASP A 20 ? 45.95440 -21.30915 10.90248 1.000 10.02388 N ? A ? 20 N 1
   ATOM 543 CA . ASP A 20 ? 45.88979 -20.78232 12.25666 1.000 8.01650 C ? A ? 20 CA 1
   ATOM 544 C . ASP A 20 ? 46.79775 -19.57840 12.35963 1.000 7.57733 C ? A ? 20 C 1
   ATOM 545 O . ASP A 20 ? 47.88380 -19.66342 12.94705 1.000 8.33286 O ? A ? 20 O 1
   ATOM 546 H . ASP A 20 ? 46.68173 -21.12491 10.48218 1.000 12.03956 H ? A ? 20 H 1
   ATOM 547 HA . ASP A 20 ? 44.97988 -20.51921 12.46580 1.000 9.63070 H ? A ? 20 HA 1
   ATOM 548 CB A ASP A 20 ? 46.29544 -21.84506 13.27547 0.622 13.31283 C ? A ? 20 CB 1
   ATOM 549 CG A ASP A 20 ? 46.39452 -21.29673 14.70093 0.622 10.51541 C ? A ? 20 CG 1
   ATOM 550 OD1 A ASP A 20 ? 45.73682 -20.30609 15.11620 0.622 13.16912 O ? A ? 20 OD1 1
   ATOM 551 OD2 A ASP A 20 ? 47.22454 -21.89203 15.39493 0.622 17.23009 O ? A ? 20 OD2 1
   ATOM 552 HB2 A ASP A 20 ? 45.63319 -22.55380 13.27278 0.622 15.98629 H ? A ? 20 HB2 1
   ATOM 553 HB3 A ASP A 20 ? 47.16380 -22.20147 13.03087 0.622 15.98629 H ? A ? 20 HB3 1
   ATOM 554 CB B ASP A 20 ? 46.30255 -21.84110 13.28253 0.378 13.28857 C ? A ? 20 CB 1
   ATOM 555 CG B ASP A 20 ? 46.08631 -21.37815 14.72879 0.378 11.02721 C ? A ? 20 CG 1
   ATOM 556 OD1 B ASP A 20 ? 45.65282 -20.22885 14.98160 0.378 13.55050 O ? A ? 20 OD1 1
   ATOM 557 OD2 B ASP A 20 ? 46.36173 -22.19377 15.63046 0.378 5.81654 O ? A ? 20 OD2 1
   ATOM 558 HB2 B ASP A 20 ? 45.77370 -22.64187 13.14120 0.378 15.95718 H ? A ? 20 HB2 1
   ATOM 559 HB3 B ASP A 20 ? 47.24481 -22.04147 13.16896 0.378 15.95718 H ? A ? 20 HB3 1
   ATOM 560 N . VAL A 21 ? 46.39085 -18.44113 11.79027 1.000 6.66063 N ? A ? 21 N 1
   ATOM 561 CA . VAL A 21 ? 47.34874 -17.34307 11.75600 1.000 6.40920 C ? A ? 21 CA 1
   ATOM 562 C . VAL A 21 ? 47.66581 -16.85432 13.16621 1.000 8.16831 C ? A ? 21 C 1
   ATOM 563 O . VAL A 21 ? 48.82061 -16.50548 13.45475 1.000 7.03615 O ? A ? 21 O 1
   ATOM 564 H . VAL A 21 ? 45.61881 -18.29278 11.44164 1.000 8.00365 H ? A ? 21 H 1
   ATOM 565 HA . VAL A 21 ? 48.16862 -17.68499 11.36641 1.000 7.70194 H ? A ? 21 HA 1
   ATOM 566 CB A VAL A 21 ? 46.88645 -16.19891 10.87552 0.567 9.33781 C ? A ? 21 CB 1
   ATOM 567 CG1 A VAL A 21 ? 45.87075 -15.36780 11.49763 0.567 13.03667 C ? A ? 21 CG1 1
   ATOM 568 CG2 A VAL A 21 ? 48.15518 -15.29272 10.53928 0.567 10.90824 C ? A ? 21 CG2 1
   ATOM 569 HB A VAL A 21 ? 46.48544 -16.57737 10.07748 0.566 11.21627 H ? A ? 21 HB 1
   ATOM 570 HG11 A VAL A 21 ? 45.46322 -14.80645 10.81961 0.566 15.65491 H ? A ? 21 HG11 1
   ATOM 571 HG12 A VAL A 21 ? 45.19899 -15.93922 11.90152 0.566 15.65491 H ? A ? 21 HG12 1
   ATOM 572 HG13 A VAL A 21 ? 46.28747 -14.81560 12.17756 0.566 15.65491 H ? A ? 21 HG13 1
   ATOM 573 HG21 A VAL A 21 ? 47.88401 -14.57942 9.94047 0.566 13.10079 H ? A ? 21 HG21 1
   ATOM 574 HG22 A VAL A 21 ? 48.50316 -14.91821 11.36363 0.566 13.10079 H ? A ? 21 HG22 1
   ATOM 575 HG23 A VAL A 21 ? 48.83198 -15.84225 10.11401 0.566 13.10079 H ? A ? 21 HG23 1
   ATOM 576 CB B VAL A 21 ? 46.84121 -16.19181 10.86056 0.251 9.34590 C ? A ? 21 CB 1
   ATOM 577 CG1 B VAL A 21 ? 45.55581 -15.65553 11.35719 0.251 12.04874 C ? A ? 21 CG1 1
   ATOM 578 CG2 B VAL A 21 ? 47.92025 -15.07629 10.80125 0.251 9.89045 C ? A ? 21 CG2 1
   ATOM 579 HB B VAL A 21 ? 46.68227 -16.52758 9.96451 0.251 11.22597 H ? A ? 21 HB 1
   ATOM 580 HG11 B VAL A 21 ? 45.23036 -14.98749 10.73373 0.251 14.46938 H ? A ? 21 HG11 1
   ATOM 581 HG12 B VAL A 21 ? 44.91663 -16.38177 11.42731 0.251 14.46938 H ? A ? 21 HG12 1
   ATOM 582 HG13 B VAL A 21 ? 45.69689 -15.25374 12.22872 0.251 14.46938 H ? A ? 21 HG13 1
   ATOM 583 HG21 B VAL A 21 ? 47.67949 -14.44049 10.10938 0.251 11.87944 H ? A ? 21 HG21 1
   ATOM 584 HG22 B VAL A 21 ? 47.96041 -14.62972 11.66141 0.251 11.87944 H ? A ? 21 HG22 1
   ATOM 585 HG23 B VAL A 21 ? 48.77907 -15.47821 10.59680 0.251 11.87944 H ? A ? 21 HG23 1
   ATOM 586 CB C VAL A 21 ? 46.83372 -16.20055 10.85596 0.182 9.34905 C ? A ? 21 CB 1
   ATOM 587 CG1 C VAL A 21 ? 46.77369 -16.68826 9.40937 0.182 9.26095 C ? A ? 21 CG1 1
   ATOM 588 CG2 C VAL A 21 ? 45.52437 -15.69207 11.32817 0.182 11.96106 C ? A ? 21 CG2 1
   ATOM 589 HB C VAL A 21 ? 47.44510 -15.44868 10.89856 0.182 11.22975 H ? A ? 21 HB 1
   ATOM 590 HG11 C VAL A 21 ? 46.32444 -16.01959 8.86905 0.182 11.12404 H ? A ? 21 HG11 1
   ATOM 591 HG12 C VAL A 21 ? 47.67740 -16.82382 9.08405 0.182 11.12404 H ? A ? 21 HG12 1
   ATOM 592 HG13 C VAL A 21 ? 46.28200 -17.52382 9.37796 0.182 11.12404 H ? A ? 21 HG13 1
   ATOM 593 HG21 C VAL A 21 ? 45.19425 -15.03465 10.69593 0.182 14.36417 H ? A ? 21 HG21 1
   ATOM 594 HG22 C VAL A 21 ? 44.90158 -16.43313 11.39028 0.182 14.36417 H ? A ? 21 HG22 1
   ATOM 595 HG23 C VAL A 21 ? 45.64018 -15.28335 12.20020 0.182 14.36417 H ? A ? 21 HG23 1
   ATOM 596 N B ALA A 22 ? 46.69352 -16.84799 14.07539 0.414 7.84770 N ? A ? 22 N 1
   ATOM 597 CA B ALA A 22 ? 46.93950 -16.36843 15.43299 0.414 8.90696 C ? A ? 22 CA 1
   ATOM 598 C B ALA A 22 ? 48.04399 -17.16981 16.12450 0.414 7.68371 C ? A ? 22 C 1
   ATOM 599 O B ALA A 22 ? 48.98534 -16.59771 16.68012 0.414 8.87357 O ? A ? 22 O 1
   ATOM 600 CB B ALA A 22 ? 45.64107 -16.43901 16.22814 0.414 10.55414 C ? A ? 22 CB 1
   ATOM 601 H B ALA A 22 ? 45.88807 -17.11397 13.93364 0.414 9.42814 H ? A ? 22 H 1
   ATOM 602 HA B ALA A 22 ? 47.23500 -15.44533 15.39469 0.414 10.69925 H ? A ? 22 HA 1
   ATOM 603 HB1 B ALA A 22 ? 45.80747 -16.13050 17.13259 0.414 12.67587 H ? A ? 22 HB1 1
   ATOM 604 HB2 B ALA A 22 ? 44.97868 -15.87276 15.80211 0.414 12.67587 H ? A ? 22 HB2 1
   ATOM 605 HB3 B ALA A 22 ? 45.32999 -17.35763 16.24397 0.414 12.67587 H ? A ? 22 HB3 1
   ATOM 606 N C ALA A 22 ? 46.69090 -16.82885 14.07123 0.586 7.84450 N ? A ? 22 N 1
   ATOM 607 CA C ALA A 22 ? 46.95926 -16.37557 15.43534 0.586 8.89364 C ? A ? 22 CA 1
   ATOM 608 C C ALA A 22 ? 48.02126 -17.23826 16.12339 0.586 7.66197 C ? A ? 22 C 1
   ATOM 609 O C ALA A 22 ? 48.91660 -16.71647 16.79339 0.586 8.82138 O ? A ? 22 O 1
   ATOM 610 CB C ALA A 22 ? 45.65804 -16.38719 16.22975 0.586 10.54333 C ? A ? 22 CB 1
   ATOM 611 H C ALA A 22 ? 45.87685 -17.06480 13.92545 0.586 9.42430 H ? A ? 22 H 1
   ATOM 612 HA C ALA A 22 ? 47.30104 -15.46823 15.40687 0.586 10.68326 H ? A ? 22 HA 1
   ATOM 613 HB1 C ALA A 22 ? 45.83978 -16.09831 17.13773 0.586 12.66289 H ? A ? 22 HB1 1
   ATOM 614 HB2 C ALA A 22 ? 45.02652 -15.78211 15.81027 0.586 12.66289 H ? A ? 22 HB2 1
   ATOM 615 HB3 C ALA A 22 ? 45.29922 -17.28837 16.23492 0.586 12.66289 H ? A ? 22 HB3 1
   ATOM 616 N B GLY A 23 ? 47.93697 -18.50167 16.10813 0.414 8.68664 N ? A ? 23 N 1
   ATOM 617 CA B GLY A 23 ? 48.92538 -19.31425 16.80208 0.414 9.24821 C ? A ? 23 CA 1
   ATOM 618 C B GLY A 23 ? 50.31014 -19.19934 16.19767 0.414 10.42866 C ? A ? 23 C 1
   ATOM 619 O B GLY A 23 ? 51.31502 -19.18882 16.91892 0.414 8.31332 O ? A ? 23 O 1
   ATOM 620 H B GLY A 23 ? 47.31581 -18.94490 15.71150 0.414 10.43486 H ? A ? 23 H 1
   ATOM 621 HA2 B GLY A 23 ? 48.97449 -19.03435 17.72952 0.414 11.10875 H ? A ? 23 HA2 1
   ATOM 622 HA3 B GLY A 23 ? 48.65486 -20.24511 16.76704 0.414 11.10875 H ? A ? 23 HA3 1
   ATOM 623 N C GLY A 23 ? 47.92741 -18.56347 15.97842 0.586 8.64247 N ? A ? 23 N 1
   ATOM 624 CA C GLY A 23 ? 48.90981 -19.42891 16.61456 0.586 9.31093 C ? A ? 23 CA 1
   ATOM 625 C C GLY A 23 ? 50.30082 -19.24535 16.04509 0.586 10.45252 C ? A ? 23 C 1
   ATOM 626 O C GLY A 23 ? 51.28781 -19.19225 16.79120 0.586 8.45369 O ? A ? 23 O 1
   ATOM 627 H C GLY A 23 ? 47.31927 -18.97217 15.52816 0.586 10.38186 H ? A ? 23 H 1
   ATOM 628 HA2 C GLY A 23 ? 48.94090 -19.23427 17.56432 0.586 11.18401 H ? A ? 23 HA2 1
   ATOM 629 HA3 C GLY A 23 ? 48.64911 -20.35493 16.49033 0.586 11.18401 H ? A ? 23 HA3 1
   ATOM 630 N B HIS A 24 ? 50.38753 -19.12075 14.86897 0.414 7.01712 N ? A ? 24 N 1
   ATOM 631 CA B HIS A 24 ? 51.68465 -18.91027 14.24475 0.414 6.41176 C ? A ? 24 CA 1
   ATOM 632 C B HIS A 24 ? 52.24176 -17.53434 14.58129 0.414 6.66656 C ? A ? 24 C 1
   ATOM 633 O B HIS A 24 ? 53.45699 -17.37424 14.74437 0.414 8.98330 O ? A ? 24 O 1
   ATOM 634 CB B HIS A 24 ? 51.57116 -19.07317 12.74766 0.414 6.36423 C ? A ? 24 CB 1
   ATOM 635 CG B HIS A 24 ? 51.33127 -20.47264 12.31091 0.414 6.64361 C ? A ? 24 CG 1
   ATOM 636 ND1 B HIS A 24 ? 50.09367 -21.07348 12.34657 0.414 7.25620 N ? A ? 24 ND1 1
   ATOM 637 CD2 B HIS A 24 ? 52.18297 -21.39381 11.81229 0.414 7.92273 C ? A ? 24 CD2 1
   ATOM 638 CE1 B HIS A 24 ? 50.18962 -22.30082 11.86964 0.414 9.21555 C ? A ? 24 CE1 1
   ATOM 639 NE2 B HIS A 24 ? 51.45038 -22.51880 11.54361 0.414 7.66300 N ? A ? 24 NE2 1
   ATOM 640 H B HIS A 24 ? 49.72352 -19.18440 14.32616 0.414 8.43144 H ? A ? 24 H 1
   ATOM 641 HA B HIS A 24 ? 52.30193 -19.57973 14.57893 0.414 7.70501 H ? A ? 24 HA 1
   ATOM 642 HB2 B HIS A 24 ? 50.82975 -18.53370 12.43113 0.414 7.64798 H ? A ? 24 HB2 1
   ATOM 643 HB3 B HIS A 24 ? 52.39796 -18.77356 12.33835 0.414 7.64798 H ? A ? 24 HB3 1
   ATOM 644 HD1 B HIS A 24 ? 49.37095 -20.70687 12.63444 0.414 8.71834 H ? A ? 24 HD1 1
   ATOM 645 HD2 B HIS A 24 ? 53.09653 -21.28462 11.67667 0.414 9.51817 H ? A ? 24 HD2 1
   ATOM 646 HE1 B HIS A 24 ? 49.49017 -22.90699 11.77899 0.414 11.06955 H ? A ? 24 HE1 1
   ATOM 647 HE2 B HIS A 24 ? 51.76151 -23.25017 11.21515 0.414 9.20650 H ? A ? 24 HE2 1
   ATOM 648 N C HIS A 24 ? 50.40299 -19.15114 14.71681 0.586 6.71184 N ? A ? 24 N 1
   ATOM 649 CA C HIS A 24 ? 51.69914 -18.87207 14.12128 0.586 6.28135 C ? A ? 24 CA 1
   ATOM 650 C C HIS A 24 ? 52.23561 -17.53834 14.60222 0.586 6.61864 C ? A ? 24 C 1
   ATOM 651 O C HIS A 24 ? 53.42962 -17.40926 14.88784 0.586 9.16714 O ? A ? 24 O 1
   ATOM 652 CB C HIS A 24 ? 51.60843 -18.88036 12.60873 0.586 6.79132 C ? A ? 24 CB 1
   ATOM 653 CG C HIS A 24 ? 51.47919 -20.24526 12.04117 0.586 6.93603 C ? A ? 24 CG 1
   ATOM 654 ND1 C HIS A 24 ? 50.28080 -20.91869 12.00160 0.586 6.70416 N ? A ? 24 ND1 1
   ATOM 655 CD2 C HIS A 24 ? 52.40572 -21.08382 11.52079 0.586 6.84510 C ? A ? 24 CD2 1
   ATOM 656 CE1 C HIS A 24 ? 50.46570 -22.10339 11.44904 0.586 8.05153 C ? A ? 24 CE1 1
   ATOM 657 NE2 C HIS A 24 ? 51.74716 -22.22625 11.15278 0.586 5.11572 N ? A ? 24 NE2 1
   ATOM 658 H C HIS A 24 ? 49.75442 -19.24258 14.15949 0.586 8.06511 H ? A ? 24 H 1
   ATOM 659 HA C HIS A 24 ? 52.31542 -19.57331 14.38464 0.586 7.54851 H ? A ? 24 HA 1
   ATOM 660 HB2 C HIS A 24 ? 50.83010 -18.36892 12.33754 0.586 8.16048 H ? A ? 24 HB2 1
   ATOM 661 HB3 C HIS A 24 ? 52.41259 -18.47955 12.24324 0.586 8.16048 H ? A ? 24 HB3 1
   ATOM 662 HD2 C HIS A 24 ? 53.31597 -20.91590 11.43051 0.586 8.22501 H ? A ? 24 HD2 1
   ATOM 663 HE1 C HIS A 24 ? 49.80707 -22.74163 11.29490 0.586 9.67273 H ? A ? 24 HE1 1
   ATOM 664 HE2 C HIS A 24 ? 52.11014 -22.91466 10.78679 0.586 6.14976 H ? A ? 24 HE2 1
   ATOM 665 N . GLY A 25 ? 51.37519 -16.52243 14.67763 1.000 8.07266 N ? A ? 25 N 1
   ATOM 666 CA . GLY A 25 ? 51.83160 -15.19430 15.06224 1.000 8.64116 C ? A ? 25 CA 1
   ATOM 667 C . GLY A 25 ? 52.36648 -15.13604 16.48988 1.000 9.96462 C ? A ? 25 C 1
   ATOM 668 O . GLY A 25 ? 53.38895 -14.49506 16.74442 1.000 9.10172 O ? A ? 25 O 1
   ATOM 669 HA2 . GLY A 25 ? 52.54030 -14.91498 14.46171 1.000 10.38028 H ? A ? 25 HA2 1
   ATOM 670 HA3 . GLY A 25 ? 51.09236 -14.57042 14.99013 1.000 10.38028 H ? A ? 25 HA3 1
   ATOM 671 H B GLY A 25 ? 50.53047 -16.58078 14.52716 0.414 9.69808 H ? A ? 25 H 1
   ATOM 672 H C GLY A 25 ? 50.53288 -16.57693 14.51288 0.586 9.69808 H ? A ? 25 H 1
   ATOM 673 N . GLN A 26 ? 51.71255 -15.84277 17.42531 1.000 10.24959 N ? A ? 26 N 1
   ATOM 674 CA . GLN A 26 ? 52.24310 -15.98900 18.79066 1.000 9.81542 C ? A ? 26 CA 1
   ATOM 675 C . GLN A 26 ? 53.61602 -16.63007 18.76892 1.000 8.32092 C ? A ? 26 C 1
   ATOM 676 O . GLN A 26 ? 54.56390 -16.10496 19.36017 1.000 9.30150 O ? A ? 26 O 1
   ATOM 677 H . GLN A 26 ? 50.96371 -16.24557 17.29651 1.000 12.31040 H ? A ? 26 H 1
   ATOM 678 HA . GLN A 26 ? 52.30998 -15.10400 19.18209 1.000 11.78939 H ? A ? 26 HA 1
   ATOM 679 CB A GLN A 26 ? 51.29381 -16.82018 19.66592 0.494 8.96835 C ? A ? 26 CB 1
   ATOM 680 CG A GLN A 26 ? 49.95476 -16.15053 19.99206 0.494 12.76992 C ? A ? 26 CG 1
   ATOM 681 CD A GLN A 26 ? 49.05360 -17.07723 20.75065 0.494 14.67493 C ? A ? 26 CD 1
   ATOM 682 OE1 A GLN A 26 ? 48.63313 -18.10068 20.20842 0.494 10.60489 O ? A ? 26 OE1 1
   ATOM 683 NE2 A GLN A 26 ? 48.78536 -16.76487 22.02458 0.494 11.97302 N ? A ? 26 NE2 1
   ATOM 684 HB2 A GLN A 26 ? 51.09820 -17.64999 19.20327 0.494 10.77292 H ? A ? 26 HB2 1
   ATOM 685 HB3 A GLN A 26 ? 51.73777 -17.00651 20.50800 0.494 10.77292 H ? A ? 26 HB3 1
   ATOM 686 HG2 A GLN A 26 ? 50.11281 -15.36341 20.53645 0.494 15.33480 H ? A ? 26 HG2 1
   ATOM 687 HG3 A GLN A 26 ? 49.51112 -15.89951 19.16678 0.494 15.33480 H ? A ? 26 HG3 1
   ATOM 688 HE21 A GLN A 26 ? 49.12606 -16.05708 22.37467 0.494 14.37852 H ? A ? 26 HE21 1
   ATOM 689 HE22 A GLN A 26 ? 48.27235 -17.27200 22.49281 0.494 14.37852 H ? A ? 26 HE22 1
   ATOM 690 CB C GLN A 26 ? 51.27358 -16.80611 19.65228 0.340 9.00445 C ? A ? 26 CB 1
   ATOM 691 CG C GLN A 26 ? 49.95648 -16.07982 19.92852 0.340 12.73135 C ? A ? 26 CG 1
   ATOM 692 CD C GLN A 26 ? 48.89662 -17.00576 20.43655 0.340 14.02152 C ? A ? 26 CD 1
   ATOM 693 OE1 C GLN A 26 ? 48.65570 -18.05875 19.84566 0.340 10.65270 O ? A ? 26 OE1 1
   ATOM 694 NE2 C GLN A 26 ? 48.27923 -16.65014 21.55981 0.340 14.31509 N ? A ? 26 NE2 1
   ATOM 695 HB2 C GLN A 26 ? 51.06699 -17.63497 19.19271 0.340 10.81623 H ? A ? 26 HB2 1
   ATOM 696 HB3 C GLN A 26 ? 51.69474 -16.99577 20.50525 0.340 10.81623 H ? A ? 26 HB3 1
   ATOM 697 HG2 C GLN A 26 ? 50.10545 -15.39420 20.59833 0.340 15.28851 H ? A ? 26 HG2 1
   ATOM 698 HG3 C GLN A 26 ? 49.63687 -15.67648 19.10629 0.340 15.28851 H ? A ? 26 HG3 1
   ATOM 699 HE21 C GLN A 26 ? 48.49621 -15.91870 21.95671 0.340 17.18900 H ? A ? 26 HE21 1
   ATOM 700 HE22 C GLN A 26 ? 47.66309 -17.15165 21.88914 0.340 17.18900 H ? A ? 26 HE22 1
   ATOM 701 CB D GLN A 26 ? 51.28406 -16.82690 19.64276 0.166 9.03898 C ? A ? 26 CB 1
   ATOM 702 CG D GLN A 26 ? 49.98889 -16.14222 20.04034 0.166 12.73593 C ? A ? 26 CG 1
   ATOM 703 CD D GLN A 26 ? 49.16770 -17.01143 20.97003 0.166 13.97043 C ? A ? 26 CD 1
   ATOM 704 OE1 D GLN A 26 ? 49.34587 -18.22958 21.01273 0.166 12.43550 O ? A ? 26 OE1 1
   ATOM 705 NE2 D GLN A 26 ? 48.27805 -16.39152 21.73381 0.166 14.14194 N ? A ? 26 NE2 1
   ATOM 706 HB2 D GLN A 26 ? 51.04699 -17.62247 19.14099 0.166 10.85767 H ? A ? 26 HB2 1
   ATOM 707 HB3 D GLN A 26 ? 51.74169 -17.07500 20.46124 0.166 10.85767 H ? A ? 26 HB3 1
   ATOM 708 HG2 D GLN A 26 ? 50.19190 -15.31151 20.49818 0.166 15.29401 H ? A ? 26 HG2 1
   ATOM 709 HG3 D GLN A 26 ? 49.46294 -15.96288 19.24528 0.166 15.29401 H ? A ? 26 HG3 1
   ATOM 710 HE21 D GLN A 26 ? 48.19054 -15.53736 21.68531 0.166 16.98122 H ? A ? 26 HE21 1
   ATOM 711 HE22 D GLN A 26 ? 47.78871 -16.84372 22.27756 0.166 16.98122 H ? A ? 26 HE22 1
   ATOM 712 N . ASP A 27 ? 53.76118 -17.75557 18.06251 1.000 8.04466 N ? A ? 27 N 1
   ATOM 713 CA . ASP A 27 ? 55.03731 -18.46509 18.06014 1.000 8.10045 C ? A ? 27 CA 1
   ATOM 714 C . ASP A 27 ? 56.15583 -17.58734 17.50092 1.000 9.73028 C ? A ? 27 C 1
   ATOM 715 O . ASP A 27 ? 57.26423 -17.55677 18.03462 1.000 9.26737 O ? A ? 27 O 1
   ATOM 716 H . ASP A 27 ? 53.14611 -18.12119 17.58541 1.000 9.66449 H ? A ? 27 H 1
   ATOM 717 HA . ASP A 27 ? 55.25978 -18.70671 18.97284 1.000 9.73144 H ? A ? 27 HA 1
   ATOM 718 CB A ASP A 27 ? 54.91982 -19.74251 17.22518 0.809 9.26501 C ? A ? 27 CB 1
   ATOM 719 CG A ASP A 27 ? 54.11035 -20.84237 17.88006 0.809 17.58638 C ? A ? 27 CG 1
   ATOM 720 OD1 A ASP A 27 ? 53.58578 -20.69290 19.00540 0.809 12.80991 O ? A ? 27 OD1 1
   ATOM 721 OD2 A ASP A 27 ? 54.02747 -21.88158 17.20149 0.809 13.69659 O ? A ? 27 OD2 1
   ATOM 722 HB2 A ASP A 27 ? 54.49093 -19.52427 16.38297 0.809 11.12891 H ? A ? 27 HB2 1
   ATOM 723 HB3 A ASP A 27 ? 55.81071 -20.09043 17.06344 0.809 11.12891 H ? A ? 27 HB3 1
   ATOM 724 CB B ASP A 27 ? 54.94527 -19.75939 17.24861 0.191 9.35731 C ? A ? 27 CB 1
   ATOM 725 CG B ASP A 27 ? 54.34531 -20.90702 18.02798 0.191 14.86800 C ? A ? 27 CG 1
   ATOM 726 OD1 B ASP A 27 ? 54.32979 -20.86446 19.27389 0.191 11.68330 O ? A ? 27 OD1 1
   ATOM 727 OD2 B ASP A 27 ? 53.89508 -21.86394 17.37828 0.191 13.66374 O ? A ? 27 OD2 1
   ATOM 728 HB2 B ASP A 27 ? 54.38799 -19.60376 16.47007 0.191 11.23967 H ? A ? 27 HB2 1
   ATOM 729 HB3 B ASP A 27 ? 55.83718 -20.02104 16.97123 0.191 11.23967 H ? A ? 27 HB3 1
   ATOM 730 N A ILE A 28 ? 55.84990 -16.85620 16.41769 0.454 7.79498 N ? A ? 28 N 1
   ATOM 731 CA A ILE A 28 ? 56.84475 -16.05908 15.70312 0.454 7.61058 C ? A ? 28 CA 1
   ATOM 732 C A ILE A 28 ? 57.25990 -14.85109 16.53194 0.454 10.51941 C ? A ? 28 C 1
   ATOM 733 O A ILE A 28 ? 58.45466 -14.61814 16.73080 0.454 9.15370 O ? A ? 28 O 1
   ATOM 734 CB A ILE A 28 ? 56.30671 -15.65607 14.31144 0.454 7.30044 C ? A ? 28 CB 1
   ATOM 735 CG1 A ILE A 28 ? 56.28464 -16.90999 13.41777 0.454 7.64551 C ? A ? 28 CG1 1
   ATOM 736 CG2 A ILE A 28 ? 57.14120 -14.56578 13.71248 0.454 9.75470 C ? A ? 28 CG2 1
   ATOM 737 CD1 A ILE A 28 ? 55.65064 -16.77373 12.09672 0.454 6.40178 C ? A ? 28 CD1 1
   ATOM 738 H A ILE A 28 ? 55.06246 -16.80696 16.07547 0.454 9.36488 H ? A ? 28 H 1
   ATOM 739 HA A ILE A 28 ? 57.63815 -16.60028 15.56702 0.454 9.14359 H ? A ? 28 HA 1
   ATOM 740 HB A ILE A 28 ? 55.40576 -15.30643 14.39478 0.454 8.77142 H ? A ? 28 HB 1
   ATOM 741 HG12 A ILE A 28 ? 57.20212 -17.18476 13.26404 0.454 9.18551 H ? A ? 28 HG12 1
   ATOM 742 HG13 A ILE A 28 ? 55.80442 -17.60719 13.89126 0.454 9.18551 H ? A ? 28 HG13 1
   ATOM 743 HG21 A ILE A 28 ? 56.92681 -14.48564 12.76987 0.454 11.71654 H ? A ? 28 HG21 1
   ATOM 744 HG22 A ILE A 28 ? 56.94588 -13.73206 14.16817 0.454 11.71654 H ? A ? 28 HG22 1
   ATOM 745 HG23 A ILE A 28 ? 58.07870 -14.79008 13.82057 0.454 11.71654 H ? A ? 28 HG23 1
   ATOM 746 HD11 A ILE A 28 ? 55.43400 -17.65641 11.75785 0.454 7.69303 H ? A ? 28 HD11 1
   ATOM 747 HD12 A ILE A 28 ? 54.84149 -16.24654 12.18763 0.454 7.69303 H ? A ? 28 HD12 1
   ATOM 748 HD13 A ILE A 28 ? 56.26826 -16.33051 11.49423 0.454 7.69303 H ? A ? 28 HD13 1
   ATOM 749 N D ILE A 28 ? 55.86737 -16.88107 16.39654 0.546 7.78253 N ? A ? 28 N 1
   ATOM 750 CA D ILE A 28 ? 56.85943 -16.05159 15.71519 0.546 7.59859 C ? A ? 28 CA 1
   ATOM 751 C D ILE A 28 ? 57.24698 -14.85871 16.57944 0.546 10.54554 C ? A ? 28 C 1
   ATOM 752 O D ILE A 28 ? 58.43708 -14.56499 16.72855 0.546 9.14451 O ? A ? 28 O 1
   ATOM 753 CB D ILE A 28 ? 56.33434 -15.63687 14.32018 0.546 7.28497 C ? A ? 28 CB 1
   ATOM 754 CG1 D ILE A 28 ? 56.36549 -16.88812 13.42075 0.546 7.67496 C ? A ? 28 CG1 1
   ATOM 755 CG2 D ILE A 28 ? 57.14694 -14.52023 13.75248 0.546 9.74509 C ? A ? 28 CG2 1
   ATOM 756 CD1 D ILE A 28 ? 55.63334 -16.82803 12.16045 0.546 6.37194 C ? A ? 28 CD1 1
   ATOM 757 H D ILE A 28 ? 55.09414 -16.86763 16.02034 0.546 9.34993 H ? A ? 28 H 1
   ATOM 758 HA D ILE A 28 ? 57.66606 -16.57251 15.57774 0.546 9.12920 H ? A ? 28 HA 1
   ATOM 759 HB D ILE A 28 ? 55.42540 -15.30447 14.38533 0.546 8.75286 H ? A ? 28 HB 1
   ATOM 760 HG12 D ILE A 28 ? 57.29163 -17.07172 13.19834 0.546 9.22085 H ? A ? 28 HG12 1
   ATOM 761 HG13 D ILE A 28 ? 55.99289 -17.62736 13.92632 0.546 9.22085 H ? A ? 28 HG13 1
   ATOM 762 HG21 D ILE A 28 ? 56.93901 -14.42593 12.80973 0.546 11.70500 H ? A ? 28 HG21 1
   ATOM 763 HG22 D ILE A 28 ? 56.92918 -13.70033 14.22285 0.546 11.70500 H ? A ? 28 HG22 1
   ATOM 764 HG23 D ILE A 28 ? 58.08822 -14.72591 13.86464 0.546 11.70500 H ? A ? 28 HG23 1
   ATOM 765 HD11 D ILE A 28 ? 55.70227 -17.68640 11.71395 0.546 7.65722 H ? A ? 28 HD11 1
   ATOM 766 HD12 D ILE A 28 ? 54.70298 -16.62498 12.34508 0.546 7.65722 H ? A ? 28 HD12 1
   ATOM 767 HD13 D ILE A 28 ? 56.01929 -16.13370 11.60381 0.546 7.65722 H ? A ? 28 HD13 1
   ATOM 768 N A LEU A 29 ? 56.29916 -14.08079 17.05510 0.454 7.99194 N ? A ? 29 N 1
   ATOM 769 CA A LEU A 29 ? 56.68924 -12.91690 17.85743 0.454 9.23349 C ? A ? 29 CA 1
   ATOM 770 C A LEU A 29 ? 57.42334 -13.34730 19.11911 0.454 11.67962 C ? A ? 29 C 1
   ATOM 771 O A LEU A 29 ? 58.43710 -12.74467 19.49242 0.454 10.73355 O ? A ? 29 O 1
   ATOM 772 CB A LEU A 29 ? 55.47752 -12.05697 18.21536 0.454 7.67707 C ? A ? 29 CB 1
   ATOM 773 CG A LEU A 29 ? 54.91091 -11.18344 17.09498 0.454 9.33185 C ? A ? 29 CG 1
   ATOM 774 CD1 A LEU A 29 ? 53.70120 -10.40254 17.61958 0.454 11.08907 C ? A ? 29 CD1 1
   ATOM 775 CD2 A LEU A 29 ? 55.92149 -10.21294 16.54665 0.454 9.57795 C ? A ? 29 CD2 1
   ATOM 776 H A LEU A 29 ? 55.45289 -14.20433 16.96476 0.454 9.60123 H ? A ? 29 H 1
   ATOM 777 HA A LEU A 29 ? 57.28259 -12.36780 17.32140 0.454 11.09108 H ? A ? 29 HA 1
   ATOM 778 HB2 A LEU A 29 ? 54.76467 -12.64719 18.50583 0.454 9.22339 H ? A ? 29 HB2 1
   ATOM 779 HB3 A LEU A 29 ? 55.73259 -11.46364 18.93910 0.454 9.22339 H ? A ? 29 HB3 1
   ATOM 780 HG A LEU A 29 ? 54.65079 -11.76927 16.36694 0.454 11.20912 H ? A ? 29 HG 1
   ATOM 781 HD11 A LEU A 29 ? 53.32764 -9.87543 16.89605 0.454 13.31778 H ? A ? 29 HD11 1
   ATOM 782 HD12 A LEU A 29 ? 53.03847 -11.03010 17.94801 0.454 13.31778 H ? A ? 29 HD12 1
   ATOM 783 HD13 A LEU A 29 ? 53.98961 -9.81933 18.33902 0.454 13.31778 H ? A ? 29 HD13 1
   ATOM 784 HD21 A LEU A 29 ? 55.45939 -9.53313 16.03166 0.454 11.50444 H ? A ? 29 HD21 1
   ATOM 785 HD22 A LEU A 29 ? 56.39760 -9.80190 17.28507 0.454 11.50444 H ? A ? 29 HD22 1
   ATOM 786 HD23 A LEU A 29 ? 56.54382 -10.69271 15.97794 0.454 11.50444 H ? A ? 29 HD23 1
   ATOM 787 N D LEU A 29 ? 56.27882 -14.19143 17.21654 0.546 8.09915 N ? A ? 29 N 1
   ATOM 788 CA D LEU A 29 ? 56.65769 -13.04530 18.04896 0.546 8.80134 C ? A ? 29 CA 1
   ATOM 789 C D LEU A 29 ? 57.36829 -13.50718 19.31280 0.546 11.45848 C ? A ? 29 C 1
   ATOM 790 O D LEU A 29 ? 58.36544 -12.90150 19.72336 0.546 10.69121 O ? A ? 29 O 1
   ATOM 791 CB D LEU A 29 ? 55.44437 -12.17732 18.38474 0.546 7.68973 C ? A ? 29 CB 1
   ATOM 792 CG D LEU A 29 ? 54.78063 -11.45762 17.21116 0.546 10.43166 C ? A ? 29 CG 1
   ATOM 793 CD1 D LEU A 29 ? 53.65178 -10.57193 17.74095 0.546 11.25347 C ? A ? 29 CD1 1
   ATOM 794 CD2 D LEU A 29 ? 55.74208 -10.63369 16.42715 0.546 9.40922 C ? A ? 29 CD2 1
   ATOM 795 H D LEU A 29 ? 55.43859 -14.37213 17.18541 0.546 9.72987 H ? A ? 29 H 1
   ATOM 796 HA D LEU A 29 ? 57.26655 -12.48564 17.54203 0.546 10.57250 H ? A ? 29 HA 1
   ATOM 797 HB2 D LEU A 29 ? 54.77048 -12.74543 18.78973 0.546 9.23858 H ? A ? 29 HB2 1
   ATOM 798 HB3 D LEU A 29 ? 55.72653 -11.49619 19.01511 0.546 9.23858 H ? A ? 29 HB3 1
   ATOM 799 HG D LEU A 29 ? 54.42774 -12.12683 16.60410 0.546 12.52889 H ? A ? 29 HG 1
   ATOM 800 HD11 D LEU A 29 ? 53.21564 -10.13493 16.99281 0.546 13.51506 H ? A ? 29 HD11 1
   ATOM 801 HD12 D LEU A 29 ? 53.01397 -11.12513 18.21850 0.546 13.51506 H ? A ? 29 HD12 1
   ATOM 802 HD13 D LEU A 29 ? 54.02650 -9.90711 18.33969 0.546 13.51506 H ? A ? 29 HD13 1
   ATOM 803 HD21 D LEU A 29 ? 55.24555 -10.03412 15.84847 0.546 11.30196 H ? A ? 29 HD21 1
   ATOM 804 HD22 D LEU A 29 ? 56.29225 -10.12149 17.04023 0.546 11.30196 H ? A ? 29 HD22 1
   ATOM 805 HD23 D LEU A 29 ? 56.30008 -11.22131 15.89400 0.546 11.30196 H ? A ? 29 HD23 1
   ATOM 806 N A ILE A 30 ? 56.95442 -14.41034 19.76887 0.454 9.62734 N ? A ? 30 N 1
   ATOM 807 CA A ILE A 30 ? 57.61190 -14.87026 20.98449 0.454 10.11479 C ? A ? 30 CA 1
   ATOM 808 C A ILE A 30 ? 59.02606 -15.35452 20.68561 0.454 12.66815 C ? A ? 30 C 1
   ATOM 809 O A ILE A 30 ? 59.95747 -15.09053 21.45543 0.454 10.01065 O ? A ? 30 O 1
   ATOM 810 CB A ILE A 30 ? 56.74884 -15.93916 21.67522 0.454 10.83390 C ? A ? 30 CB 1
   ATOM 811 CG1 A ILE A 30 ? 55.44099 -15.28108 22.13444 0.454 9.05067 C ? A ? 30 CG1 1
   ATOM 812 CG2 A ILE A 30 ? 57.50911 -16.54271 22.83476 0.454 11.57936 C ? A ? 30 CG2 1
   ATOM 813 CD1 A ILE A 30 ? 54.44457 -16.23629 22.78782 0.454 10.30594 C ? A ? 30 CD1 1
   ATOM 814 H A ILE A 30 ? 56.27007 -14.87336 19.53041 0.454 11.56371 H ? A ? 30 H 1
   ATOM 815 HA A ILE A 30 ? 57.69708 -14.12369 21.59792 0.454 12.14864 H ? A ? 30 HA 1
   ATOM 816 HB A ILE A 30 ? 56.53892 -16.65849 21.05926 0.454 13.01157 H ? A ? 30 HB 1
   ATOM 817 HG12 A ILE A 30 ? 55.65341 -14.59152 22.78273 0.454 10.87170 H ? A ? 30 HG12 1
   ATOM 818 HG13 A ILE A 30 ? 55.00564 -14.88754 21.36210 0.454 10.87170 H ? A ? 30 HG13 1
   ATOM 819 HG21 A ILE A 30 ? 56.90037 -17.07874 23.36674 0.454 13.90613 H ? A ? 30 HG21 1
   ATOM 820 HG22 A ILE A 30 ? 58.22371 -17.09961 22.48820 0.454 13.90613 H ? A ? 30 HG22 1
   ATOM 821 HG23 A ILE A 30 ? 57.87956 -15.82789 23.37578 0.454 13.90613 H ? A ? 30 HG23 1
   ATOM 822 HD11 A ILE A 30 ? 53.58637 -15.79131 22.86771 0.454 12.37802 H ? A ? 30 HD11 1
   ATOM 823 HD12 A ILE A 30 ? 54.35645 -17.02792 22.23423 0.454 12.37802 H ? A ? 30 HD12 1
   ATOM 824 HD13 A ILE A 30 ? 54.77275 -16.48223 23.66686 0.454 12.37802 H ? A ? 30 HD13 1
   ATOM 825 N D ILE A 30 ? 56.92136 -14.61014 19.90896 0.546 9.97888 N ? A ? 30 N 1
   ATOM 826 CA D ILE A 30 ? 57.62339 -15.13534 21.07215 0.546 9.72069 C ? A ? 30 CA 1
   ATOM 827 C D ILE A 30 ? 59.06306 -15.49278 20.71509 0.546 12.69087 C ? A ? 30 C 1
   ATOM 828 O D ILE A 30 ? 59.99726 -15.19213 21.47045 0.546 9.89585 O ? A ? 30 O 1
   ATOM 829 CB D ILE A 30 ? 56.84938 -16.32108 21.67304 0.546 11.28848 C ? A ? 30 CB 1
   ATOM 830 CG1 D ILE A 30 ? 55.61447 -15.77459 22.39551 0.546 9.88569 C ? A ? 30 CG1 1
   ATOM 831 CG2 D ILE A 30 ? 57.74619 -17.09127 22.62547 0.546 10.12802 C ? A ? 30 CG2 1
   ATOM 832 CD1 D ILE A 30 ? 54.63370 -16.84753 22.85891 0.546 11.06622 C ? A ? 30 CD1 1
   ATOM 833 H D ILE A 30 ? 56.23101 -15.06121 19.66492 0.546 11.98556 H ? A ? 30 H 1
   ATOM 834 HA D ILE A 30 ? 57.66270 -14.44368 21.75110 0.546 11.67572 H ? A ? 30 HA 1
   ATOM 835 HB D ILE A 30 ? 56.56639 -16.93004 20.97305 0.546 13.55707 H ? A ? 30 HB 1
   ATOM 836 HG12 D ILE A 30 ? 55.90600 -15.28424 23.18002 0.546 11.87373 H ? A ? 30 HG12 1
   ATOM 837 HG13 D ILE A 30 ? 55.13893 -15.18256 21.79197 0.546 11.87373 H ? A ? 30 HG13 1
   ATOM 838 HG21 D ILE A 30 ? 57.19824 -17.67645 23.17156 0.546 12.16452 H ? A ? 30 HG21 1
   ATOM 839 HG22 D ILE A 30 ? 58.37801 -17.61611 22.10949 0.546 12.16452 H ? A ? 30 HG22 1
   ATOM 840 HG23 D ILE A 30 ? 58.22199 -16.46191 23.18976 0.546 12.16452 H ? A ? 30 HG23 1
   ATOM 841 HD11 D ILE A 30 ? 53.81012 -16.42106 23.14305 0.546 13.29036 H ? A ? 30 HD11 1
   ATOM 842 HD12 D ILE A 30 ? 54.45576 -17.45234 22.12172 0.546 13.29036 H ? A ? 30 HD12 1
   ATOM 843 HD13 D ILE A 30 ? 55.02621 -17.33544 23.59971 0.546 13.29036 H ? A ? 30 HD13 1
   ATOM 844 N A ARG A 31 ? 59.22982 -16.02604 19.54961 0.454 9.02583 N ? A ? 31 N 1
   ATOM 845 CA A ARG A 31 ? 60.57793 -16.45411 19.18552 0.454 8.30975 C ? A ? 31 CA 1
   ATOM 846 C A ARG A 31 ? 61.45871 -15.25795 18.86210 0.454 12.83727 C ? A ? 31 C 1
   ATOM 847 O A ARG A 31 ? 62.64490 -15.23509 19.20684 0.454 11.35460 O ? A ? 31 O 1
   ATOM 848 CB A ARG A 31 ? 60.50391 -17.40055 17.99393 0.454 8.27918 C ? A ? 31 CB 1
   ATOM 849 CG A ARG A 31 ? 61.82591 -17.72536 17.33788 0.454 11.20729 C ? A ? 31 CG 1
   ATOM 850 CD A ARG A 31 ? 62.70590 -18.54483 18.29040 0.454 15.77665 C ? A ? 31 CD 1
   ATOM 851 NE A ARG A 31 ? 64.01731 -18.76307 17.70025 0.454 17.72957 N ? A ? 31 NE 1
   ATOM 852 CZ A ARG A 31 ? 64.98891 -19.46668 18.26364 0.454 17.42260 C ? A ? 31 CZ 1
   ATOM 853 NH1 A ARG A 31 ? 64.80765 -20.10193 19.40206 0.454 16.89581 N ? A ? 31 NH1 1
   ATOM 854 NH2 A ARG A 31 ? 66.16888 -19.53602 17.65960 0.454 18.14999 N ? A ? 31 NH2 1
   ATOM 855 H A ARG A 31 ? 58.61737 -16.24110 18.98548 0.454 10.84189 H ? A ? 31 H 1
   ATOM 856 HA A ARG A 31 ? 60.97770 -16.92968 19.93045 0.454 9.98260 H ? A ? 31 HA 1
   ATOM 857 HB2 A ARG A 31 ? 60.11671 -18.23805 18.29322 0.454 9.94592 H ? A ? 31 HB2 1
   ATOM 858 HB3 A ARG A 31 ? 59.93785 -16.99617 17.31794 0.454 9.94592 H ? A ? 31 HB3 1
   ATOM 859 HG2 A ARG A 31 ? 61.67154 -18.24563 16.53390 0.454 13.45964 H ? A ? 31 HG2 1
   ATOM 860 HG3 A ARG A 31 ? 62.29068 -16.90315 17.11685 0.454 13.45964 H ? A ? 31 HG3 1
   ATOM 861 HD2 A ARG A 31 ? 62.81736 -18.06448 19.12571 0.454 18.94288 H ? A ? 31 HD2 1
   ATOM 862 HD3 A ARG A 31 ? 62.29257 -19.40661 18.45588 0.454 18.94288 H ? A ? 31 HD3 1
   ATOM 863 HE A ARG A 31 ? 64.17323 -18.41064 16.93142 0.454 21.28638 H ? A ? 31 HE 1
   ATOM 864 HH11 A ARG A 31 ? 64.04493 -20.06612 19.79775 0.454 20.28586 H ? A ? 31 HH11 1
   ATOM 865 HH12 A ARG A 31 ? 65.45194 -20.55281 19.75020 0.454 20.28586 H ? A ? 31 HH12 1
   ATOM 866 HH21 A ARG A 31 ? 66.29452 -19.12770 16.91322 0.454 21.79088 H ? A ? 31 HH21 1
   ATOM 867 HH22 A ARG A 31 ? 66.80772 -19.98927 18.01464 0.454 21.79088 H ? A ? 31 HH22 1
   ATOM 868 N D ARG A 31 ? 59.28285 -16.09547 19.54584 0.546 9.00669 N ? A ? 31 N 1
   ATOM 869 CA D ARG A 31 ? 60.64784 -16.43111 19.14558 0.546 8.24734 C ? A ? 31 CA 1
   ATOM 870 C D ARG A 31 ? 61.48889 -15.17122 19.03302 0.546 12.98819 C ? A ? 31 C 1
   ATOM 871 O D ARG A 31 ? 62.60485 -15.09382 19.56440 0.546 10.18958 O ? A ? 31 O 1
   ATOM 872 CB D ARG A 31 ? 60.60499 -17.18181 17.81806 0.546 8.80024 C ? A ? 31 CB 1
   ATOM 873 CG D ARG A 31 ? 61.93303 -17.50088 17.16665 0.546 10.62457 C ? A ? 31 CG 1
   ATOM 874 CD D ARG A 31 ? 62.64526 -18.55438 18.00183 0.546 16.26407 C ? A ? 31 CD 1
   ATOM 875 NE D ARG A 31 ? 63.96232 -18.85209 17.46359 0.546 17.12901 N ? A ? 31 NE 1
   ATOM 876 CZ D ARG A 31 ? 64.79327 -19.74901 17.97557 0.546 18.68593 C ? A ? 31 CZ 1
   ATOM 877 NH1 D ARG A 31 ? 64.42632 -20.54668 18.95804 0.546 17.22457 N ? A ? 31 NH1 1
   ATOM 878 NH2 D ARG A 31 ? 66.01072 -19.87108 17.45983 0.546 16.19227 N ? A ? 31 NH2 1
   ATOM 879 H D ARG A 31 ? 58.67387 -16.31547 18.97984 0.546 10.81893 H ? A ? 31 H 1
   ATOM 880 HA D ARG A 31 ? 61.05857 -17.00787 19.80856 0.546 9.90770 H ? A ? 31 HA 1
   ATOM 881 HB2 D ARG A 31 ? 60.15322 -18.02719 17.96682 0.546 10.57119 H ? A ? 31 HB2 1
   ATOM 882 HB3 D ARG A 31 ? 60.10268 -16.64390 17.18621 0.546 10.57119 H ? A ? 31 HB3 1
   ATOM 883 HG2 D ARG A 31 ? 61.78911 -17.84950 16.27297 0.546 12.76037 H ? A ? 31 HG2 1
   ATOM 884 HG3 D ARG A 31 ? 62.48340 -16.70313 17.12691 0.546 12.76037 H ? A ? 31 HG3 1
   ATOM 885 HD2 D ARG A 31 ? 62.75200 -18.22801 18.90902 0.546 19.52778 H ? A ? 31 HD2 1
   ATOM 886 HD3 D ARG A 31 ? 62.12303 -19.37180 18.00261 0.546 19.52778 H ? A ? 31 HD3 1
   ATOM 887 HE D ARG A 31 ? 64.21930 -18.41778 16.76722 0.546 20.56570 H ? A ? 31 HE 1
   ATOM 888 HH11 D ARG A 31 ? 63.63149 -20.49240 19.28193 0.546 20.68039 H ? A ? 31 HH11 1
   ATOM 889 HH12 D ARG A 31 ? 64.98164 -21.12158 19.27538 0.546 20.68039 H ? A ? 31 HH12 1
   ATOM 890 HH21 D ARG A 31 ? 66.25116 -19.37181 16.80217 0.546 19.44161 H ? A ? 31 HH21 1
   ATOM 891 HH22 D ARG A 31 ? 66.55881 -20.44942 17.78345 0.546 19.44161 H ? A ? 31 HH22 1
   ATOM 892 N A LEU A 32 ? 60.89975 -14.27216 18.16880 0.454 9.20408 N ? A ? 32 N 1
   ATOM 893 CA A LEU A 32 ? 61.61798 -13.02196 17.95219 0.454 10.57088 C ? A ? 32 CA 1
   ATOM 894 C A LEU A 32 ? 62.11386 -12.43488 19.26623 0.454 9.39143 C ? A ? 32 C 1
   ATOM 895 O A LEU A 32 ? 63.30273 -12.14127 19.42024 0.454 10.37285 O ? A ? 32 O 1
   ATOM 896 CB A LEU A 32 ? 60.70433 -12.02803 17.24235 0.454 10.50485 C ? A ? 32 CB 1
   ATOM 897 CG A LEU A 32 ? 61.21253 -10.61084 17.00466 0.454 8.68710 C ? A ? 32 CG 1
   ATOM 898 CD1 A LEU A 32 ? 62.34279 -10.51924 15.99470 0.454 7.43456 C ? A ? 32 CD1 1
   ATOM 899 CD2 A LEU A 32 ? 60.02667 -9.79656 16.49953 0.454 7.86608 C ? A ? 32 CD2 1
   ATOM 900 H A LEU A 32 ? 60.11545 -14.30057 17.81713 0.454 11.05579 H ? A ? 32 H 1
   ATOM 901 HA A LEU A 32 ? 62.38930 -13.19603 17.39036 0.454 12.69596 H ? A ? 32 HA 1
   ATOM 902 HB2 A LEU A 32 ? 60.49452 -12.39588 16.36967 0.454 12.61671 H ? A ? 32 HB2 1
   ATOM 903 HB3 A LEU A 32 ? 59.89522 -11.94595 17.77103 0.454 12.61671 H ? A ? 32 HB3 1
   ATOM 904 HG A LEU A 32 ? 61.57917 -10.26940 17.83526 0.454 10.43542 H ? A ? 32 HG 1
   ATOM 905 HD11 A LEU A 32 ? 62.33273 -9.63844 15.58851 0.454 8.93237 H ? A ? 32 HD11 1
   ATOM 906 HD12 A LEU A 32 ? 63.18651 -10.66344 16.45103 0.454 8.93237 H ? A ? 32 HD12 1
   ATOM 907 HD13 A LEU A 32 ? 62.21429 -11.19869 15.31445 0.454 8.93237 H ? A ? 32 HD13 1
   ATOM 908 HD21 A LEU A 32 ? 60.31684 -8.88612 16.33280 0.454 9.45019 H ? A ? 32 HD21 1
   ATOM 909 HD22 A LEU A 32 ? 59.69724 -10.19435 15.67847 0.454 9.45019 H ? A ? 32 HD22 1
   ATOM 910 HD23 A LEU A 32 ? 59.32903 -9.80320 17.17344 0.454 9.45019 H ? A ? 32 HD23 1
   ATOM 911 N D LEU A 32 ? 60.94038 -14.15776 18.36953 0.546 10.54981 N ? A ? 32 N 1
   ATOM 912 CA D LEU A 32 ? 61.64259 -12.88889 18.22763 0.546 9.32814 C ? A ? 32 CA 1
   ATOM 913 C D LEU A 32 ? 61.96610 -12.27864 19.57853 0.546 10.65688 C ? A ? 32 C 1
   ATOM 914 O D LEU A 32 ? 63.06226 -11.74331 19.78316 0.546 10.37852 O ? A ? 32 O 1
   ATOM 915 CB D LEU A 32 ? 60.78976 -11.90348 17.43836 0.546 10.24451 C ? A ? 32 CB 1
   ATOM 916 CG D LEU A 32 ? 61.36383 -10.49224 17.40422 0.546 6.05425 C ? A ? 32 CG 1
   ATOM 917 CD1 D LEU A 32 ? 62.61334 -10.49085 16.57060 0.546 9.75249 C ? A ? 32 CD1 1
   ATOM 918 CD2 D LEU A 32 ? 60.30972 -9.54313 16.82511 0.546 10.01584 C ? A ? 32 CD2 1
   ATOM 919 H D LEU A 32 ? 60.16692 -14.17897 17.99415 0.546 12.67067 H ? A ? 32 H 1
   ATOM 920 HA D LEU A 32 ? 62.46864 -13.05942 17.74860 0.546 11.20466 H ? A ? 32 HA 1
   ATOM 921 HB2 D LEU A 32 ? 60.71667 -12.21727 16.52342 0.546 12.30430 H ? A ? 32 HB2 1
   ATOM 922 HB3 D LEU A 32 ? 59.91009 -11.85721 17.84449 0.546 12.30430 H ? A ? 32 HB3 1
   ATOM 923 HG D LEU A 32 ? 61.59528 -10.18414 18.29440 0.546 7.27600 H ? A ? 32 HG 1
   ATOM 924 HD11 D LEU A 32 ? 62.93231 -9.57917 16.48119 0.546 11.71389 H ? A ? 32 HD11 1
   ATOM 925 HD12 D LEU A 32 ? 63.28601 -11.03515 17.00893 0.546 11.71389 H ? A ? 32 HD12 1
   ATOM 926 HD13 D LEU A 32 ? 62.40979 -10.85736 15.69587 0.546 11.71389 H ? A ? 32 HD13 1
   ATOM 927 HD21 D LEU A 32 ? 60.67213 -8.64362 16.80418 0.546 12.02990 H ? A ? 32 HD21 1
   ATOM 928 HD22 D LEU A 32 ? 60.08583 -9.83054 15.92613 0.546 12.02990 H ? A ? 32 HD22 1
   ATOM 929 HD23 D LEU A 32 ? 59.51938 -9.56833 17.38692 0.546 12.02990 H ? A ? 32 HD23 1
   ATOM 930 N A PHE A 33 ? 61.20512 -12.22266 20.22117 0.454 9.19656 N ? A ? 33 N 1
   ATOM 931 CA A PHE A 33 ? 61.57043 -11.54010 21.46057 0.454 10.30034 C ? A ? 33 CA 1
   ATOM 932 C A PHE A 33 ? 62.54355 -12.36548 22.29750 0.454 14.71058 C ? A ? 33 C 1
   ATOM 933 O A PHE A 33 ? 63.50907 -11.83435 22.86372 0.454 14.08692 O ? A ? 33 O 1
   ATOM 934 CB A PHE A 33 ? 60.30398 -11.24561 22.25591 0.454 7.74111 C ? A ? 33 CB 1
   ATOM 935 CG A PHE A 33 ? 59.31729 -10.36945 21.53379 0.454 9.88368 C ? A ? 33 CG 1
   ATOM 936 CD1 A PHE A 33 ? 59.74979 -9.36398 20.68796 0.454 8.15371 C ? A ? 33 CD1 1
   ATOM 937 CD2 A PHE A 33 ? 57.95577 -10.54500 21.71529 0.454 9.42670 C ? A ? 33 CD2 1
   ATOM 938 CE1 A PHE A 33 ? 58.85608 -8.54805 20.04451 0.454 10.22965 C ? A ? 33 CE1 1
   ATOM 939 CE2 A PHE A 33 ? 57.05629 -9.73178 21.05983 0.454 11.07132 C ? A ? 33 CE2 1
   ATOM 940 CZ A PHE A 33 ? 57.51466 -8.73191 20.21458 0.454 10.66103 C ? A ? 33 CZ 1
   ATOM 941 H A PHE A 33 ? 60.38015 -12.46140 20.17610 0.454 11.04676 H ? A ? 33 H 1
   ATOM 942 HA A PHE A 33 ? 62.01144 -10.70388 21.24345 0.454 12.37131 H ? A ? 33 HA 1
   ATOM 943 HB2 A PHE A 33 ? 59.86111 -12.08481 22.45719 0.454 9.30023 H ? A ? 33 HB2 1
   ATOM 944 HB3 A PHE A 33 ? 60.55129 -10.79531 23.07870 0.454 9.30023 H ? A ? 33 HB3 1
   ATOM 945 HD1 A PHE A 33 ? 60.66161 -9.23964 20.55376 0.454 9.79535 H ? A ? 33 HD1 1
   ATOM 946 HD2 A PHE A 33 ? 57.64684 -11.21459 22.28196 0.454 11.32294 H ? A ? 33 HD2 1
   ATOM 947 HE1 A PHE A 33 ? 59.16457 -7.86755 19.49074 0.454 12.28648 H ? A ? 33 HE1 1
   ATOM 948 HE2 A PHE A 33 ? 56.14269 -9.85336 21.18420 0.454 13.29648 H ? A ? 33 HE2 1
   ATOM 949 HZ A PHE A 33 ? 56.90905 -8.18804 19.76477 0.454 12.80413 H ? A ? 33 HZ 1
   ATOM 950 N D PHE A 33 ? 60.97838 -12.23764 20.47614 0.546 8.72695 N ? A ? 33 N 1
   ATOM 951 CA D PHE A 33 ? 61.19011 -11.56606 21.75243 0.546 8.79244 C ? A ? 33 CA 1
   ATOM 952 C D PHE A 33 ? 62.16241 -12.33518 22.63617 0.546 14.62793 C ? A ? 33 C 1
   ATOM 953 O D PHE A 33 ? 62.83480 -11.71906 23.48047 0.546 8.37455 O ? A ? 33 O 1
   ATOM 954 CB D PHE A 33 ? 59.86828 -11.37887 22.48513 0.546 8.93328 C ? A ? 33 CB 1
   ATOM 955 CG D PHE A 33 ? 58.88459 -10.49680 21.77410 0.546 8.13213 C ? A ? 33 CG 1
   ATOM 956 CD1 D PHE A 33 ? 59.30641 -9.48536 20.91174 0.546 7.84344 C ? A ? 33 CD1 1
   ATOM 957 CD2 D PHE A 33 ? 57.52027 -10.68109 21.98534 0.546 9.23500 C ? A ? 33 CD2 1
   ATOM 958 CE1 D PHE A 33 ? 58.39899 -8.69191 20.26936 0.546 9.15489 C ? A ? 33 CE1 1
   ATOM 959 CE2 D PHE A 33 ? 56.59601 -9.88970 21.34027 0.546 9.17720 C ? A ? 33 CE2 1
   ATOM 960 CZ D PHE A 33 ? 57.03974 -8.84978 20.51072 0.546 11.44125 C ? A ? 33 CZ 1
   ATOM 961 H D PHE A 33 ? 60.19765 -12.58261 20.37100 0.546 10.48324 H ? A ? 33 H 1
   ATOM 962 HA D PHE A 33 ? 61.56210 -10.68810 21.57432 0.546 10.56182 H ? A ? 33 HA 1
   ATOM 963 HB2 D PHE A 33 ? 59.45290 -12.24778 22.60067 0.546 10.73084 H ? A ? 33 HB2 1
   ATOM 964 HB3 D PHE A 33 ? 60.04818 -10.97944 23.35057 0.546 10.73084 H ? A ? 33 HB3 1
   ATOM 965 HD1 D PHE A 33 ? 60.21583 -9.34954 20.77244 0.546 9.42302 H ? A ? 33 HD1 1
   ATOM 966 HD2 D PHE A 33 ? 57.23044 -11.34544 22.56804 0.546 11.09289 H ? A ? 33 HD2 1
   ATOM 967 HE1 D PHE A 33 ? 58.69154 -8.04458 19.66913 0.546 10.99677 H ? A ? 33 HE1 1
   ATOM 968 HE2 D PHE A 33 ? 55.68588 -10.04355 21.45378 0.546 11.02354 H ? A ? 33 HE2 1
   ATOM 969 HZ D PHE A 33 ? 56.42638 -8.26779 20.12345 0.546 13.74040 H ? A ? 33 HZ 1
   ATOM 970 N . LYS A 34 ? 62.29512 -13.65811 22.42614 1.000 12.97629 N ? A ? 34 N 1
   ATOM 971 CA . LYS A 34 ? 63.22093 -14.50365 23.18409 1.000 17.27200 C ? A ? 34 CA 1
   ATOM 972 C . LYS A 34 ? 64.61929 -14.46126 22.58128 1.000 16.49850 C ? A ? 34 C 1
   ATOM 973 O . LYS A 34 ? 65.62602 -14.37055 23.29651 1.000 16.83528 O ? A ? 34 O 1
   ATOM 974 HA . LYS A 34 ? 63.28562 -14.17728 24.09524 1.000 20.73730 H ? A ? 34 HA 1
   ATOM 975 CB A LYS A 34 ? 62.68200 -15.93632 23.23476 0.819 18.12286 C ? A ? 34 CB 1
   ATOM 976 CG A LYS A 34 ? 61.51604 -16.05158 24.22165 0.819 22.31564 C ? A ? 34 CG 1
   ATOM 977 CD A LYS A 34 ? 60.81349 -17.41471 24.12765 0.819 32.61815 C ? A ? 34 CD 1
   ATOM 978 CE A LYS A 34 ? 61.75845 -18.60278 24.28711 0.819 46.84723 C ? A ? 34 CE 1
   ATOM 979 NZ A LYS A 34 ? 61.01335 -19.90979 24.14218 0.819 45.66343 N ? A ? 34 NZ 1
   ATOM 980 H A LYS A 34 ? 61.61554 -14.06810 22.09497 0.454 15.58244 H ? A ? 34 H 1
   ATOM 981 HB2 A LYS A 34 ? 62.36612 -16.19299 22.35429 0.819 21.75833 H ? A ? 34 HB2 1
   ATOM 982 HB3 A LYS A 34 ? 63.38820 -16.53618 23.52176 0.819 21.75833 H ? A ? 34 HB3 1
   ATOM 983 HG2 A LYS A 34 ? 61.85135 -15.94574 25.12568 0.819 26.78966 H ? A ? 34 HG2 1
   ATOM 984 HG3 A LYS A 34 ? 60.86348 -15.36083 24.02686 0.819 26.78966 H ? A ? 34 HG3 1
   ATOM 985 HD2 A LYS A 34 ? 60.14571 -17.47178 24.82887 0.819 39.15268 H ? A ? 34 HD2 1
   ATOM 986 HD3 A LYS A 34 ? 60.38912 -17.48895 23.25856 0.819 39.15268 H ? A ? 34 HD3 1
   ATOM 987 HE2 A LYS A 34 ? 62.44545 -18.56329 23.60347 0.819 56.22757 H ? A ? 34 HE2 1
   ATOM 988 HE3 A LYS A 34 ? 62.16468 -18.57667 25.16757 0.819 56.22757 H ? A ? 34 HE3 1
   ATOM 989 HZ1 A LYS A 34 ? 61.58994 -20.58705 24.11110 0.819 54.80701 H ? A ? 34 HZ1 1
   ATOM 990 HZ2 A LYS A 34 ? 60.46701 -20.02715 24.83488 0.819 54.80701 H ? A ? 34 HZ2 1
   ATOM 991 HZ3 A LYS A 34 ? 60.53294 -19.90485 23.39300 0.819 54.80701 H ? A ? 34 HZ3 1
   ATOM 992 CB B LYS A 34 ? 62.71343 -15.94295 23.23675 0.181 18.07597 C ? A ? 34 CB 1
   ATOM 993 CG B LYS A 34 ? 61.43487 -16.11912 24.03893 0.181 22.17452 C ? A ? 34 CG 1
   ATOM 994 CD B LYS A 34 ? 60.87391 -17.53164 23.84947 0.181 31.46116 C ? A ? 34 CD 1
   ATOM 995 CE B LYS A 34 ? 61.88244 -18.61004 24.22660 0.181 45.70501 C ? A ? 34 CE 1
   ATOM 996 NZ B LYS A 34 ? 61.37550 -19.98737 23.91365 0.181 43.37332 N ? A ? 34 NZ 1
   ATOM 997 HB2 B LYS A 34 ? 62.53755 -16.24377 22.33151 0.181 21.70206 H ? A ? 34 HB2 1
   ATOM 998 HB3 B LYS A 34 ? 63.39624 -16.49851 23.64420 0.181 21.70206 H ? A ? 34 HB3 1
   ATOM 999 HG2 B LYS A 34 ? 61.62101 -15.98421 24.98130 0.181 26.62032 H ? A ? 34 HG2 1
   ATOM 1000 HG3 B LYS A 34 ? 60.77085 -15.47970 23.73706 0.181 26.62032 H ? A ? 34 HG3 1
   ATOM 1001 HD2 B LYS A 34 ? 60.09108 -17.64119 24.41168 0.181 37.76429 H ? A ? 34 HD2 1
   ATOM 1002 HD3 B LYS A 34 ? 60.63350 -17.65627 22.91804 0.181 37.76429 H ? A ? 34 HD3 1
   ATOM 1003 HE2 B LYS A 34 ? 62.70253 -18.46853 23.72828 0.181 54.85690 H ? A ? 34 HE2 1
   ATOM 1004 HE3 B LYS A 34 ? 62.06037 -18.56178 25.17892 0.181 54.85690 H ? A ? 34 HE3 1
   ATOM 1005 HZ1 B LYS A 34 ? 61.71834 -20.57548 24.48697 0.181 52.05888 H ? A ? 34 HZ1 1
   ATOM 1006 HZ2 B LYS A 34 ? 60.48792 -20.00658 23.97634 0.181 52.05888 H ? A ? 34 HZ2 1
   ATOM 1007 HZ3 B LYS A 34 ? 61.61175 -20.21820 23.08721 0.181 52.05888 H ? A ? 34 HZ3 1
   ATOM 1008 H D LYS A 34 ? 61.84750 -14.09449 21.83554 0.546 15.58244 H ? A ? 34 H 1
   ATOM 1009 N A SER A 35 ? 64.70761 -14.54352 21.25594 0.159 13.16018 N ? A ? 35 N 1
   ATOM 1010 CA A SER A 35 ? 66.01675 -14.53343 20.62206 0.159 12.76455 C ? A ? 35 CA 1
   ATOM 1011 C A SER A 35 ? 66.65027 -13.14933 20.61696 0.159 15.99355 C ? A ? 35 C 1
   ATOM 1012 O A SER A 35 ? 67.88077 -13.04635 20.51247 0.159 13.32026 O ? A ? 35 O 1
   ATOM 1013 CB A SER A 35 ? 65.89207 -15.05685 19.19732 0.159 16.46857 C ? A ? 35 CB 1
   ATOM 1014 OG A SER A 35 ? 65.42789 -16.39526 19.19723 0.159 18.82156 O ? A ? 35 OG 1
   ATOM 1015 H A SER A 35 ? 64.04035 -14.60442 20.71683 0.159 15.80311 H ? A ? 35 H 1
   ATOM 1016 HA A SER A 35 ? 66.61122 -15.12186 21.11324 0.159 15.32836 H ? A ? 35 HA 1
   ATOM 1017 HB2 A SER A 35 ? 65.26198 -14.50299 18.71035 0.159 19.77318 H ? A ? 35 HB2 1
   ATOM 1018 HB3 A SER A 35 ? 66.76234 -15.02334 18.77022 0.159 19.77318 H ? A ? 35 HB3 1
   ATOM 1019 HG A SER A 35 ? 64.67175 -16.43713 19.56068 0.159 22.59677 H ? A ? 35 HG 1
   ATOM 1020 N B SER A 35 ? 64.67976 -14.47007 21.25744 0.473 13.07692 N ? A ? 35 N 1
   ATOM 1021 CA B SER A 35 ? 65.97392 -14.45410 20.59332 0.473 12.59849 C ? A ? 35 CA 1
   ATOM 1022 C B SER A 35 ? 66.64225 -13.08591 20.69199 0.473 16.08567 C ? A ? 35 C 1
   ATOM 1023 O B SER A 35 ? 67.85485 -12.99747 20.94413 0.473 12.00260 O ? A ? 35 O 1
   ATOM 1024 CB B SER A 35 ? 65.77466 -14.86780 19.14216 0.473 15.99423 C ? A ? 35 CB 1
   ATOM 1025 OG B SER A 35 ? 65.35596 -16.22171 19.08372 0.473 20.09644 O ? A ? 35 OG 1
   ATOM 1026 H B SER A 35 ? 64.00056 -14.48493 20.73013 0.473 15.70320 H ? A ? 35 H 1
   ATOM 1027 HA B SER A 35 ? 66.57131 -15.08737 21.02111 0.473 15.12908 H ? A ? 35 HA 1
   ATOM 1028 HB2 B SER A 35 ? 65.09536 -14.30482 18.73905 0.473 19.20397 H ? A ? 35 HB2 1
   ATOM 1029 HB3 B SER A 35 ? 66.61277 -14.77083 18.66354 0.473 19.20397 H ? A ? 35 HB3 1
   ATOM 1030 HG B SER A 35 ? 65.19372 -16.43819 18.28848 0.473 24.12662 H ? A ? 35 HG 1
   ATOM 1031 N C SER A 35 ? 64.68308 -14.50755 21.25823 0.368 13.10749 N ? A ? 35 N 1
   ATOM 1032 CA C SER A 35 ? 65.97024 -14.49412 20.58331 0.368 12.64242 C ? A ? 35 CA 1
   ATOM 1033 C C SER A 35 ? 66.58121 -13.10388 20.48538 0.368 15.87771 C ? A ? 35 C 1
   ATOM 1034 O C SER A 35 ? 67.80033 -12.99674 20.27446 0.368 13.28828 O ? A ? 35 O 1
   ATOM 1035 CB C SER A 35 ? 65.80114 -15.07908 19.18933 0.368 16.46341 C ? A ? 35 CB 1
   ATOM 1036 OG C SER A 35 ? 65.39668 -16.43298 19.27537 0.368 18.78541 O ? A ? 35 OG 1
   ATOM 1037 H C SER A 35 ? 64.00236 -14.54674 20.73412 0.368 15.73988 H ? A ? 35 H 1
   ATOM 1038 HA C SER A 35 ? 66.59561 -15.04356 21.08123 0.368 15.18179 H ? A ? 35 HA 1
   ATOM 1039 HB2 C SER A 35 ? 65.12453 -14.57409 18.71175 0.368 19.76699 H ? A ? 35 HB2 1
   ATOM 1040 HB3 C SER A 35 ? 66.64728 -15.02862 18.71775 0.368 19.76699 H ? A ? 35 HB3 1
   ATOM 1041 HG C SER A 35 ? 65.26235 -16.74214 18.50597 0.368 22.55339 H ? A ? 35 HG 1
   ATOM 1042 N A HIS A 36 ? 65.84297 -12.09420 20.71641 0.159 13.54588 N ? A ? 36 N 1
   ATOM 1043 CA A HIS A 36 ? 66.33853 -10.71643 20.66971 0.159 14.75598 C ? A ? 36 CA 1
   ATOM 1044 C A HIS A 36 ? 65.45638 -9.85543 21.56093 0.159 14.41242 C ? A ? 36 C 1
   ATOM 1045 O A HIS A 36 ? 64.53363 -9.17823 21.09309 0.159 14.03157 O ? A ? 36 O 1
   ATOM 1046 CB A HIS A 36 ? 66.35347 -10.18495 19.23614 0.159 15.36145 C ? A ? 36 CB 1
   ATOM 1047 CG A HIS A 36 ? 66.93475 -11.14547 18.24694 0.159 14.26461 C ? A ? 36 CG 1
   ATOM 1048 ND1 A HIS A 36 ? 68.29062 -11.35596 18.11838 0.159 15.07205 N ? A ? 36 ND1 1
   ATOM 1049 CD2 A HIS A 36 ? 66.34083 -11.96792 17.34950 0.159 14.25796 C ? A ? 36 CD2 1
   ATOM 1050 CE1 A HIS A 36 ? 68.50751 -12.25891 17.17845 0.159 16.10420 C ? A ? 36 CE1 1
   ATOM 1051 NE2 A HIS A 36 ? 67.34055 -12.64764 16.69752 0.159 16.85059 N ? A ? 36 NE2 1
   ATOM 1052 H A HIS A 36 ? 64.99024 -12.14983 20.81317 0.159 16.26595 H ? A ? 36 H 1
   ATOM 1053 HA A HIS A 36 ? 67.24483 -10.68485 21.01396 0.159 17.71807 H ? A ? 36 HA 1
   ATOM 1054 HB2 A HIS A 36 ? 65.44215 -9.99414 18.96413 0.159 18.44463 H ? A ? 36 HB2 1
   ATOM 1055 HB3 A HIS A 36 ? 66.88449 -9.37366 19.20920 0.159 18.44463 H ? A ? 36 HB3 1
   ATOM 1056 HD1 A HIS A 36 ? 68.90062 -10.96107 18.57833 0.159 18.09735 H ? A ? 36 HD1 1
   ATOM 1057 HD2 A HIS A 36 ? 65.42679 -12.05595 17.20225 0.159 17.12045 H ? A ? 36 HD2 1
   ATOM 1058 HE1 A HIS A 36 ? 69.34009 -12.56806 16.90255 0.159 19.33594 H ? A ? 36 HE1 1
   ATOM 1059 N B HIS A 36 ? 65.87567 -12.01431 20.48501 0.473 13.32914 N ? A ? 36 N 1
   ATOM 1060 CA B HIS A 36 ? 66.39239 -10.64338 20.42392 0.473 14.49255 C ? A ? 36 CA 1
   ATOM 1061 C B HIS A 36 ? 65.53755 -9.74999 21.31209 0.473 13.64663 C ? A ? 36 C 1
   ATOM 1062 O B HIS A 36 ? 64.70480 -8.97106 20.83574 0.473 14.32616 O ? A ? 36 O 1
   ATOM 1063 CB B HIS A 36 ? 66.40482 -10.15514 18.97610 0.473 15.35155 C ? A ? 36 CB 1
   ATOM 1064 CG B HIS A 36 ? 67.03004 -11.12987 18.03464 0.473 14.07859 C ? A ? 36 CG 1
   ATOM 1065 ND1 B HIS A 36 ? 68.35304 -11.05946 17.66007 0.473 15.31541 N ? A ? 36 ND1 1
   ATOM 1066 CD2 B HIS A 36 ? 66.52403 -12.22740 17.42168 0.473 13.99479 C ? A ? 36 CD2 1
   ATOM 1067 CE1 B HIS A 36 ? 68.62814 -12.05215 16.83354 0.473 16.29159 C ? A ? 36 CE1 1
   ATOM 1068 NE2 B HIS A 36 ? 67.53690 -12.77971 16.67961 0.473 17.81137 N ? A ? 36 NE2 1
   ATOM 1069 H B HIS A 36 ? 65.02402 -12.05668 20.37321 0.473 16.00586 H ? A ? 36 H 1
   ATOM 1070 HA B HIS A 36 ? 67.29860 -10.61385 20.76860 0.473 17.40196 H ? A ? 36 HA 1
   ATOM 1071 HB2 B HIS A 36 ? 65.49115 -10.00464 18.68721 0.473 18.43276 H ? A ? 36 HB2 1
   ATOM 1072 HB3 B HIS A 36 ? 66.90865 -9.32767 18.92767 0.473 18.43276 H ? A ? 36 HB3 1
   ATOM 1073 HD2 B HIS A 36 ? 65.65321 -12.54640 17.49112 0.473 16.80464 H ? A ? 36 HD2 1
   ATOM 1074 HE1 B HIS A 36 ? 69.45019 -12.21160 16.42892 0.473 19.56080 H ? A ? 36 HE1 1
   ATOM 1075 HE2 B HIS A 36 ? 67.47178 -13.48568 16.19282 0.473 21.38454 H ? A ? 36 HE2 1
   ATOM 1076 N C HIS A 36 ? 65.77168 -12.05322 20.63626 0.368 13.43419 N ? A ? 36 N 1
   ATOM 1077 CA C HIS A 36 ? 66.24099 -10.66996 20.50738 0.368 14.65060 C ? A ? 36 CA 1
   ATOM 1078 C C HIS A 36 ? 65.40975 -9.78974 21.43123 0.368 14.11494 C ? A ? 36 C 1
   ATOM 1079 O C HIS A 36 ? 64.51479 -9.05921 21.00028 0.368 13.96539 O ? A ? 36 O 1
   ATOM 1080 CB C HIS A 36 ? 66.15699 -10.19703 19.05635 0.368 15.32369 C ? A ? 36 CB 1
   ATOM 1081 CG C HIS A 36 ? 66.85343 -11.10670 18.09512 0.368 14.10955 C ? A ? 36 CG 1
   ATOM 1082 ND1 C HIS A 36 ? 68.22568 -11.19113 18.00415 0.368 14.81308 N ? A ? 36 ND1 1
   ATOM 1083 CD2 C HIS A 36 ? 66.36342 -12.01082 17.21306 0.368 14.17277 C ? A ? 36 CD2 1
   ATOM 1084 CE1 C HIS A 36 ? 68.55096 -12.08422 17.08596 0.368 16.28587 C ? A ? 36 CE1 1
   ATOM 1085 NE2 C HIS A 36 ? 67.43867 -12.60162 16.59660 0.368 17.25214 N ? A ? 36 NE2 1
   ATOM 1086 H C HIS A 36 ? 64.93312 -12.11588 20.81647 0.368 16.13193 H ? A ? 36 H 1
   ATOM 1087 HA C HIS A 36 ? 67.16730 -10.60798 20.78846 0.368 17.59161 H ? A ? 36 HA 1
   ATOM 1088 HB2 C HIS A 36 ? 65.22379 -10.14729 18.79642 0.368 18.39932 H ? A ? 36 HB2 1
   ATOM 1089 HB3 C HIS A 36 ? 66.56758 -9.32088 18.98797 0.368 18.39932 H ? A ? 36 HB3 1
   ATOM 1090 HD1 C HIS A 36 ? 68.78373 -10.73376 18.47212 0.368 17.78659 H ? A ? 36 HD1 1
   ATOM 1091 HD2 C HIS A 36 ? 65.46605 -12.19664 17.05465 0.368 17.01822 H ? A ? 36 HD2 1
   ATOM 1092 HE1 C HIS A 36 ? 69.41560 -12.30988 16.82833 0.368 19.55394 H ? A ? 36 HE1 1
   ATOM 1093 N A PRO A 37 ? 65.71403 -9.86012 22.87117 0.159 15.29210 N ? A ? 37 N 1
   ATOM 1094 CA A PRO A 37 ? 64.81965 -9.13129 23.78902 0.159 15.71450 C ? A ? 37 CA 1
   ATOM 1095 C A PRO A 37 ? 64.70490 -7.65105 23.47322 0.159 13.95693 C ? A ? 37 C 1
   ATOM 1096 O A PRO A 37 ? 63.68678 -7.04137 23.82012 0.159 14.19568 O ? A ? 37 O 1
   ATOM 1097 CB A PRO A 37 ? 65.45357 -9.36760 25.16957 0.159 18.82817 C ? A ? 37 CB 1
   ATOM 1098 CG A PRO A 37 ? 66.89827 -9.69972 24.87864 0.159 17.55543 C ? A ? 37 CG 1
   ATOM 1099 CD A PRO A 37 ? 66.85772 -10.47102 23.56963 0.159 16.29876 C ? A ? 37 CD 1
   ATOM 1100 HA A PRO A 37 ? 63.93543 -9.52990 23.77662 0.159 18.86829 H ? A ? 37 HA 1
   ATOM 1101 HB2 A PRO A 37 ? 65.38298 -8.56397 25.70817 0.159 22.60470 H ? A ? 37 HB2 1
   ATOM 1102 HB3 A PRO A 37 ? 65.00986 -10.10592 25.61556 0.159 22.60470 H ? A ? 37 HB3 1
   ATOM 1103 HG2 A PRO A 37 ? 67.41465 -8.88382 24.78613 0.159 21.07741 H ? A ? 37 HG2 1
   ATOM 1104 HG3 A PRO A 37 ? 67.26422 -10.24478 25.59270 0.159 21.07741 H ? A ? 37 HG3 1
   ATOM 1105 HD2 A PRO A 37 ? 67.67834 -10.34719 23.06748 0.159 19.56940 H ? A ? 37 HD2 1
   ATOM 1106 HD3 A PRO A 37 ? 66.70461 -11.41579 23.72729 0.159 19.56940 H ? A ? 37 HD3 1
   ATOM 1107 N B PRO A 37 ? 65.71108 -9.86113 22.62982 0.473 15.33291 N ? A ? 37 N 1
   ATOM 1108 CA B PRO A 37 ? 64.77691 -9.19181 23.55604 0.473 15.10572 C ? A ? 37 CA 1
   ATOM 1109 C B PRO A 37 ? 64.69652 -7.68342 23.38351 0.473 13.85122 C ? A ? 37 C 1
   ATOM 1110 O B PRO A 37 ? 63.69233 -7.07920 23.76671 0.473 14.04198 O ? A ? 37 O 1
   ATOM 1111 CB B PRO A 37 ? 65.31865 -9.57419 24.93959 0.473 19.50304 C ? A ? 37 CB 1
   ATOM 1112 CG B PRO A 37 ? 66.03261 -10.89056 24.70748 0.473 18.65352 C ? A ? 37 CG 1
   ATOM 1113 CD B PRO A 37 ? 66.59342 -10.83470 23.29471 0.473 15.87587 C ? A ? 37 CD 1
   ATOM 1114 HA B PRO A 37 ? 63.88793 -9.56371 23.44514 0.473 18.13777 H ? A ? 37 HA 1
   ATOM 1115 HB2 B PRO A 37 ? 65.93295 -8.89387 25.25693 0.473 23.41454 H ? A ? 37 HB2 1
   ATOM 1116 HB3 B PRO A 37 ? 64.58649 -9.67885 25.56719 0.473 23.41454 H ? A ? 37 HB3 1
   ATOM 1117 HG2 B PRO A 37 ? 66.74808 -10.99021 25.35484 0.473 22.39512 H ? A ? 37 HG2 1
   ATOM 1118 HG3 B PRO A 37 ? 65.40149 -11.62191 24.79532 0.473 22.39512 H ? A ? 37 HG3 1
   ATOM 1119 HD2 B PRO A 37 ? 67.51232 -10.52405 23.29834 0.473 19.06195 H ? A ? 37 HD2 1
   ATOM 1120 HD3 B PRO A 37 ? 66.53833 -11.70263 22.86511 0.473 19.06195 H ? A ? 37 HD3 1
   ATOM 1121 N C PRO A 37 ? 65.68447 -9.86074 22.73398 0.368 15.28291 N ? A ? 37 N 1
   ATOM 1122 CA C PRO A 37 ? 64.81987 -9.15467 23.69855 0.368 15.57086 C ? A ? 37 CA 1
   ATOM 1123 C C PRO A 37 ? 64.69926 -7.66390 23.43338 0.368 13.86873 C ? A ? 37 C 1
   ATOM 1124 O C PRO A 37 ? 63.68253 -7.05496 23.78253 0.368 14.10217 O ? A ? 37 O 1
   ATOM 1125 CB C PRO A 37 ? 65.49672 -9.43957 25.04743 0.368 19.12006 C ? A ? 37 CB 1
   ATOM 1126 CG C PRO A 37 ? 66.23598 -10.73119 24.83903 0.368 18.49897 C ? A ? 37 CG 1
   ATOM 1127 CD C PRO A 37 ? 66.65017 -10.76689 23.37586 0.368 15.95508 C ? A ? 37 CD 1
   ATOM 1128 HA C PRO A 37 ? 63.93347 -9.54861 23.69407 0.368 18.69592 H ? A ? 37 HA 1
   ATOM 1129 HB2 C PRO A 37 ? 66.10847 -8.72029 25.26947 0.368 22.95497 H ? A ? 37 HB2 1
   ATOM 1130 HB3 C PRO A 37 ? 64.82574 -9.53070 25.74196 0.368 22.95497 H ? A ? 37 HB3 1
   ATOM 1131 HG2 C PRO A 37 ? 67.01657 -10.75379 25.41440 0.368 22.20966 H ? A ? 37 HG2 1
   ATOM 1132 HG3 C PRO A 37 ? 65.65015 -11.47630 25.04522 0.368 22.20966 H ? A ? 37 HG3 1
   ATOM 1133 HD2 C PRO A 37 ? 67.55702 -10.44099 23.26490 0.368 19.15700 H ? A ? 37 HD2 1
   ATOM 1134 HD3 C PRO A 37 ? 66.57397 -11.66463 23.01648 0.368 19.15700 H ? A ? 37 HD3 1
   ATOM 1135 N . GLU A 38 ? 65.70256 -7.05281 22.81872 1.000 18.12511 N ? A ? 38 N 1
   ATOM 1136 CA . GLU A 38 ? 65.62392 -5.62848 22.53461 1.000 19.17651 C ? A ? 38 CA 1
   ATOM 1137 C . GLU A 38 ? 64.42552 -5.29503 21.64969 1.000 16.67747 C ? A ? 38 C 1
   ATOM 1138 O . GLU A 38 ? 63.84583 -4.20423 21.75580 1.000 18.88253 O ? A ? 38 O 1
   ATOM 1139 HA . GLU A 38 ? 65.49897 -5.12069 23.35157 1.000 23.02271 H ? A ? 38 HA 1
   ATOM 1140 CB A GLU A 38 ? 66.94862 -5.19734 21.90581 0.740 17.29498 C ? A ? 38 CB 1
   ATOM 1141 CG A GLU A 38 ? 67.24972 -5.79866 20.56104 0.740 19.72593 C ? A ? 38 CG 1
   ATOM 1142 CD A GLU A 38 ? 68.12503 -7.04910 20.55871 0.740 23.16289 C ? A ? 38 CD 1
   ATOM 1143 OE1 A GLU A 38 ? 68.01471 -7.86516 21.50399 0.740 18.58807 O ? A ? 38 OE1 1
   ATOM 1144 OE2 A GLU A 38 ? 68.91446 -7.20061 19.57663 0.740 22.18311 O ? A ? 38 OE2 1
   ATOM 1145 H A GLU A 38 ? 66.41581 -7.44222 22.53722 0.159 21.76103 H ? A ? 38 H 1
   ATOM 1146 HB2 A GLU A 38 ? 66.93494 -4.23377 21.79518 0.740 20.76488 H ? A ? 38 HB2 1
   ATOM 1147 HB3 A GLU A 38 ? 67.66813 -5.45239 22.50426 0.740 20.76488 H ? A ? 38 HB3 1
   ATOM 1148 HG2 A GLU A 38 ? 66.40845 -6.03950 20.14252 0.740 23.68201 H ? A ? 38 HG2 1
   ATOM 1149 HG3 A GLU A 38 ? 67.70676 -5.13044 20.02673 0.740 23.68201 H ? A ? 38 HG3 1
   ATOM 1150 CB B GLU A 38 ? 66.92405 -5.16159 21.87523 0.260 17.43659 C ? A ? 38 CB 1
   ATOM 1151 CG B GLU A 38 ? 67.01788 -5.42248 20.38033 0.260 22.33455 C ? A ? 38 CG 1
   ATOM 1152 CD B GLU A 38 ? 68.25441 -6.22118 19.97698 0.260 19.45516 C ? A ? 38 CD 1
   ATOM 1153 OE1 B GLU A 38 ? 68.43002 -7.33325 20.52853 0.260 25.79664 O ? A ? 38 OE1 1
   ATOM 1154 OE2 B GLU A 38 ? 69.04451 -5.73683 19.12361 0.260 20.69363 O ? A ? 38 OE2 1
   ATOM 1155 H B GLU A 38 ? 66.44406 -7.42254 22.58833 0.473 21.76103 H ? A ? 38 H 1
   ATOM 1156 HB2 B GLU A 38 ? 67.00941 -4.20468 22.00909 0.260 20.93480 H ? A ? 38 HB2 1
   ATOM 1157 HB3 B GLU A 38 ? 67.66521 -5.62312 22.29780 0.260 20.93480 H ? A ? 38 HB3 1
   ATOM 1158 HG2 B GLU A 38 ? 66.23640 -5.92435 20.10050 0.260 26.81236 H ? A ? 38 HG2 1
   ATOM 1159 HG3 B GLU A 38 ? 67.04975 -4.57171 19.91549 0.260 26.81236 H ? A ? 38 HG3 1
   ATOM 1160 H C GLU A 38 ? 66.42891 -7.43334 22.55947 0.368 21.76103 H ? A ? 38 H 1
   ATOM 1161 N A THR A 39 ? 64.02592 -6.22424 20.78456 0.561 15.89365 N ? A ? 39 N 1
   ATOM 1162 CA A THR A 39 ? 62.92737 -5.92479 19.87632 0.561 13.26031 C ? A ? 39 CA 1
   ATOM 1163 C A THR A 39 ? 61.60627 -5.72216 20.61709 0.561 14.08866 C ? A ? 39 C 1
   ATOM 1164 O A THR A 39 ? 60.70825 -5.02978 20.12532 0.561 15.56986 O ? A ? 39 O 1
   ATOM 1165 CB A THR A 39 ? 62.80667 -7.03881 18.82315 0.561 12.11244 C ? A ? 39 CB 1
   ATOM 1166 OG1 A THR A 39 ? 62.66934 -8.33433 19.42585 0.561 9.32427 O ? A ? 39 OG1 1
   ATOM 1167 CG2 A THR A 39 ? 64.00805 -7.04003 17.92301 0.561 13.46107 C ? A ? 39 CG2 1
   ATOM 1168 H A THR A 39 ? 64.36420 -7.01105 20.70644 0.561 19.08327 H ? A ? 39 H 1
   ATOM 1169 HA A THR A 39 ? 63.12064 -5.09551 19.41173 0.561 15.92327 H ? A ? 39 HA 1
   ATOM 1170 HB A THR A 39 ? 62.00939 -6.86755 18.29787 0.561 14.54582 H ? A ? 39 HB 1
   ATOM 1171 HG1 A THR A 39 ? 62.70227 -8.93085 18.83537 0.561 11.20002 H ? A ? 39 HG1 1
   ATOM 1172 HG21 A THR A 39 ? 63.88013 -7.67374 17.19985 0.561 16.16418 H ? A ? 39 HG21 1
   ATOM 1173 HG22 A THR A 39 ? 64.14170 -6.15596 17.54690 0.561 16.16418 H ? A ? 39 HG22 1
   ATOM 1174 HG23 A THR A 39 ? 64.79883 -7.29120 18.42548 0.561 16.16418 H ? A ? 39 HG23 1
   ATOM 1175 N C THR A 39 ? 64.03591 -6.21242 20.76723 0.439 15.94085 N ? A ? 39 N 1
   ATOM 1176 CA C THR A 39 ? 62.92118 -5.90726 19.87898 0.439 13.25140 C ? A ? 39 CA 1
   ATOM 1177 C C THR A 39 ? 61.63230 -5.66011 20.65281 0.439 14.05525 C ? A ? 39 C 1
   ATOM 1178 O C THR A 39 ? 60.78054 -4.87990 20.21794 0.439 15.69029 O ? A ? 39 O 1
   ATOM 1179 CB C THR A 39 ? 62.71764 -7.04464 18.88513 0.439 12.18216 C ? A ? 39 CB 1
   ATOM 1180 OG1 C THR A 39 ? 62.20659 -8.18512 19.57626 0.439 8.74387 O ? A ? 39 OG1 1
   ATOM 1181 CG2 C THR A 39 ? 64.01228 -7.37999 18.21884 0.439 13.20016 C ? A ? 39 CG2 1
   ATOM 1182 H C THR A 39 ? 64.38771 -6.99069 20.66662 0.439 19.13992 H ? A ? 39 H 1
   ATOM 1183 HA C THR A 39 ? 63.13584 -5.10150 19.38344 0.439 15.91257 H ? A ? 39 HA 1
   ATOM 1184 HB C THR A 39 ? 62.08580 -6.78377 18.19693 0.439 14.62949 H ? A ? 39 HB 1
   ATOM 1185 HG1 C THR A 39 ? 62.55760 -8.24093 20.33737 0.439 10.50354 H ? A ? 39 HG1 1
   ATOM 1186 HG21 C THR A 39 ? 63.85289 -7.95696 17.45556 0.439 15.85108 H ? A ? 39 HG21 1
   ATOM 1187 HG22 C THR A 39 ? 64.44871 -6.56889 17.91464 0.439 15.85108 H ? A ? 39 HG22 1
   ATOM 1188 HG23 C THR A 39 ? 64.59762 -7.83751 18.84250 0.439 15.85108 H ? A ? 39 HG23 1
   ATOM 1189 N . LEU A 40 ? 61.43735 -6.33992 21.78301 1.000 12.37725 N ? A ? 40 N 1
   ATOM 1190 CA . LEU A 40 ? 60.19422 -6.16673 22.51290 1.000 11.74841 C ? A ? 40 CA 1
   ATOM 1191 C . LEU A 40 ? 59.98858 -4.74302 22.99300 1.000 11.90871 C ? A ? 40 C 1
   ATOM 1192 O . LEU A 40 ? 58.85063 -4.30199 23.20424 1.000 14.57794 O ? A ? 40 O 1
   ATOM 1193 HA . LEU A 40 ? 59.45151 -6.37932 21.92631 1.000 14.10899 H ? A ? 40 HA 1
   ATOM 1194 CB A LEU A 40 ? 60.18527 -7.11215 23.69794 0.446 15.12699 C ? A ? 40 CB 1
   ATOM 1195 CG A LEU A 40 ? 58.93944 -7.18061 24.56162 0.446 14.31991 C ? A ? 40 CG 1
   ATOM 1196 CD1 A LEU A 40 ? 57.68487 -7.48455 23.77866 0.446 14.59294 C ? A ? 40 CD1 1
   ATOM 1197 CD2 A LEU A 40 ? 59.15890 -8.23424 25.66560 0.446 18.87837 C ? A ? 40 CD2 1
   ATOM 1198 H A LEU A 40 ? 62.01496 -6.85211 22.16199 0.561 14.86359 H ? A ? 40 H 1
   ATOM 1199 HB2 A LEU A 40 ? 60.33529 -8.00822 23.35816 0.446 18.16329 H ? A ? 40 HB2 1
   ATOM 1200 HB3 A LEU A 40 ? 60.91362 -6.85328 24.28393 0.446 18.16329 H ? A ? 40 HB3 1
   ATOM 1201 HG A LEU A 40 ? 58.79281 -6.30617 24.95501 0.446 17.19479 H ? A ? 40 HG 1
   ATOM 1202 HD11 A LEU A 40 ? 56.93509 -7.53773 24.39177 0.446 17.52243 H ? A ? 40 HD11 1
   ATOM 1203 HD12 A LEU A 40 ? 57.53534 -6.77536 23.13400 0.446 17.52243 H ? A ? 40 HD12 1
   ATOM 1204 HD13 A LEU A 40 ? 57.79690 -8.33128 23.31889 0.446 17.52243 H ? A ? 40 HD13 1
   ATOM 1205 HD21 A LEU A 40 ? 58.36565 -8.27849 26.22210 0.446 22.66494 H ? A ? 40 HD21 1
   ATOM 1206 HD22 A LEU A 40 ? 59.32105 -9.09635 25.25162 0.446 22.66494 H ? A ? 40 HD22 1
   ATOM 1207 HD23 A LEU A 40 ? 59.92487 -7.97533 26.20148 0.446 22.66494 H ? A ? 40 HD23 1
   ATOM 1208 CB B LEU A 40 ? 60.19766 -7.10131 23.70586 0.554 15.13483 C ? A ? 40 CB 1
   ATOM 1209 CG B LEU A 40 ? 59.04980 -7.10833 24.69747 0.554 14.65486 C ? A ? 40 CG 1
   ATOM 1210 CD1 B LEU A 40 ? 57.73074 -7.54964 24.10372 0.554 14.03867 C ? A ? 40 CD1 1
   ATOM 1211 CD2 B LEU A 40 ? 59.48303 -8.01204 25.87375 0.554 18.87874 C ? A ? 40 CD2 1
   ATOM 1212 HB2 B LEU A 40 ? 60.25187 -8.00466 23.35669 0.554 18.17270 H ? A ? 40 HB2 1
   ATOM 1213 HB3 B LEU A 40 ? 60.99290 -6.89698 24.22233 0.554 18.17270 H ? A ? 40 HB3 1
   ATOM 1214 HG B LEU A 40 ? 58.87086 -6.20426 25.00001 0.554 17.59673 H ? A ? 40 HG 1
   ATOM 1215 HD11 B LEU A 40 ? 57.05150 -7.53309 24.79602 0.554 16.85730 H ? A ? 40 HD11 1
   ATOM 1216 HD12 B LEU A 40 ? 57.48787 -6.94228 23.38746 0.554 16.85730 H ? A ? 40 HD12 1
   ATOM 1217 HD13 B LEU A 40 ? 57.82651 -8.44999 23.75575 0.554 16.85730 H ? A ? 40 HD13 1
   ATOM 1218 HD21 B LEU A 40 ? 58.75981 -8.05966 26.51841 0.554 22.66539 H ? A ? 40 HD21 1
   ATOM 1219 HD22 B LEU A 40 ? 59.68235 -8.89852 25.53416 0.554 22.66539 H ? A ? 40 HD22 1
   ATOM 1220 HD23 B LEU A 40 ? 60.27254 -7.63197 26.28984 0.554 22.66539 H ? A ? 40 HD23 1
   ATOM 1221 H C LEU A 40 ? 61.99584 -6.89102 22.13510 0.439 14.86359 H ? A ? 40 H 1
   ATOM 1222 N A GLU A 41 ? 61.07780 -4.00467 23.20961 0.232 17.98315 N ? A ? 41 N 1
   ATOM 1223 CA A GLU A 41 ? 60.94424 -2.62961 23.67539 0.232 18.16641 C ? A ? 41 CA 1
   ATOM 1224 C A GLU A 41 ? 60.09815 -1.79282 22.72327 0.232 20.65371 C ? A ? 41 C 1
   ATOM 1225 O A GLU A 41 ? 59.44183 -0.83053 23.14450 0.232 17.94009 O ? A ? 41 O 1
   ATOM 1226 CB A GLU A 41 ? 62.32927 -2.00808 23.83652 0.232 20.38767 C ? A ? 41 CB 1
   ATOM 1227 CG A GLU A 41 ? 63.23646 -2.74298 24.80306 0.232 25.29715 C ? A ? 41 CG 1
   ATOM 1228 CD A GLU A 41 ? 64.61040 -2.10473 24.91518 0.232 35.40998 C ? A ? 41 CD 1
   ATOM 1229 OE1 A GLU A 41 ? 64.81981 -1.02647 24.31788 0.232 32.96973 O ? A ? 41 OE1 1
   ATOM 1230 OE2 A GLU A 41 ? 65.47982 -2.68484 25.60187 0.232 37.18390 O ? A ? 41 OE2 1
   ATOM 1231 H A GLU A 41 ? 61.88741 -4.27177 23.09653 0.232 21.59068 H ? A ? 41 H 1
   ATOM 1232 HA A GLU A 41 ? 60.50500 -2.63003 24.54024 0.232 21.81059 H ? A ? 41 HA 1
   ATOM 1233 HB2 A GLU A 41 ? 62.76739 -2.00022 22.97113 0.232 24.47610 H ? A ? 41 HB2 1
   ATOM 1234 HB3 A GLU A 41 ? 62.22508 -1.10095 24.16388 0.232 24.47610 H ? A ? 41 HB3 1
   ATOM 1235 HG2 A GLU A 41 ? 62.83036 -2.73872 25.68395 0.232 30.36748 H ? A ? 41 HG2 1
   ATOM 1236 HG3 A GLU A 41 ? 63.35325 -3.65565 24.49600 0.232 30.36748 H ? A ? 41 HG3 1
   ATOM 1237 N B GLU A 41 ? 61.08209 -4.01422 23.20130 0.374 17.96179 N ? A ? 41 N 1
   ATOM 1238 CA B GLU A 41 ? 60.94920 -2.63823 23.66920 0.374 18.09777 C ? A ? 41 CA 1
   ATOM 1239 C B GLU A 41 ? 60.09655 -1.79743 22.72330 0.374 20.74371 C ? A ? 41 C 1
   ATOM 1240 O B GLU A 41 ? 59.43273 -0.83749 23.14876 0.374 17.81130 O ? A ? 41 O 1
   ATOM 1241 CB B GLU A 41 ? 62.33664 -2.02119 23.82233 0.374 20.31740 C ? A ? 41 CB 1
   ATOM 1242 CG B GLU A 41 ? 63.28917 -2.82629 24.68329 0.374 25.21636 C ? A ? 41 CG 1
   ATOM 1243 CD B GLU A 41 ? 64.57466 -2.07740 25.00198 0.374 35.56617 C ? A ? 41 CD 1
   ATOM 1244 OE1 B GLU A 41 ? 64.50688 -0.86217 25.29181 0.374 42.48838 O ? A ? 41 OE1 1
   ATOM 1245 OE2 B GLU A 41 ? 65.65484 -2.70785 24.95747 0.374 35.74426 O ? A ? 41 OE2 1
   ATOM 1246 H B GLU A 41 ? 61.88992 -4.28438 23.08289 0.374 21.56505 H ? A ? 41 H 1
   ATOM 1247 HA B GLU A 41 ? 60.51242 -2.63812 24.53529 0.374 21.72822 H ? A ? 41 HA 1
   ATOM 1248 HB2 B GLU A 41 ? 62.73640 -1.93702 22.94256 0.374 24.39177 H ? A ? 41 HB2 1
   ATOM 1249 HB3 B GLU A 41 ? 62.24245 -1.14564 24.22908 0.374 24.39177 H ? A ? 41 HB3 1
   ATOM 1250 HG2 B GLU A 41 ? 62.85183 -3.04098 25.52206 0.374 30.27053 H ? A ? 41 HG2 1
   ATOM 1251 HG3 B GLU A 41 ? 63.52601 -3.64174 24.21440 0.374 30.27053 H ? A ? 41 HG3 1
   ATOM 1252 N C GLU A 41 ? 61.08747 -4.01140 23.17969 0.394 17.95998 N ? A ? 41 N 1
   ATOM 1253 CA C GLU A 41 ? 61.04062 -2.63482 23.64599 0.394 18.11842 C ? A ? 41 CA 1
   ATOM 1254 C C GLU A 41 ? 60.41281 -1.67846 22.64550 0.394 20.80330 C ? A ? 41 C 1
   ATOM 1255 O C GLU A 41 ? 60.22970 -0.49943 22.97647 0.394 15.40952 O ? A ? 41 O 1
   ATOM 1256 CB C GLU A 41 ? 62.45074 -2.15202 23.95434 0.394 19.97729 C ? A ? 41 CB 1
   ATOM 1257 CG C GLU A 41 ? 63.19122 -2.94847 24.99984 0.394 25.18321 C ? A ? 41 CG 1
   ATOM 1258 CD C GLU A 41 ? 64.62095 -2.45321 25.20080 0.394 35.29038 C ? A ? 41 CD 1
   ATOM 1259 OE1 C GLU A 41 ? 64.92804 -1.31974 24.77108 0.394 36.56240 O ? A ? 41 OE1 1
   ATOM 1260 OE2 C GLU A 41 ? 65.44126 -3.20025 25.77998 0.394 38.31775 O ? A ? 41 OE2 1
   ATOM 1261 H C GLU A 41 ? 61.88608 -4.29814 23.03964 0.394 21.56287 H ? A ? 41 H 1
   ATOM 1262 HA C GLU A 41 ? 60.50856 -2.61215 24.45673 0.394 21.75300 H ? A ? 41 HA 1
   ATOM 1263 HB2 C GLU A 41 ? 62.97258 -2.19077 23.13759 0.394 23.98364 H ? A ? 41 HB2 1
   ATOM 1264 HB3 C GLU A 41 ? 62.39805 -1.23677 24.27126 0.394 23.98364 H ? A ? 41 HB3 1
   ATOM 1265 HG2 C GLU A 41 ? 62.72397 -2.87332 25.84656 0.394 30.23075 H ? A ? 41 HG2 1
   ATOM 1266 HG3 C GLU A 41 ? 63.22968 -3.87746 24.72345 0.394 30.23075 H ? A ? 41 HG3 1
   ATOM 1267 N . LYS A 42 ? 60.09357 -2.14655 21.44092 1.000 21.84031 N ? A ? 42 N 1
   ATOM 1268 CA . LYS A 42 ? 59.40516 -1.33980 20.45595 1.000 17.88903 C ? A ? 42 CA 1
   ATOM 1269 C . LYS A 42 ? 57.90531 -1.39461 20.61167 1.000 19.71989 C ? A ? 42 C 1
   ATOM 1270 O . LYS A 42 ? 57.20246 -0.61004 19.96553 1.000 18.58766 O ? A ? 42 O 1
   ATOM 1271 HA . LYS A 42 ? 59.68614 -0.41658 20.55401 1.000 21.47774 H ? A ? 42 HA 1
   ATOM 1272 CB A LYS A 42 ? 59.78266 -1.81134 19.05376 0.527 16.18150 C ? A ? 42 CB 1
   ATOM 1273 CG A LYS A 42 ? 61.15148 -1.45673 18.65614 0.527 14.74258 C ? A ? 42 CG 1
   ATOM 1274 CD A LYS A 42 ? 61.28550 0.07053 18.42551 0.527 17.51695 C ? A ? 42 CD 1
   ATOM 1275 CE A LYS A 42 ? 62.71010 0.44498 18.11545 0.527 19.53145 C ? A ? 42 CE 1
   ATOM 1276 NZ A LYS A 42 ? 62.80650 1.91797 17.74826 0.527 22.37633 N ? A ? 42 NZ 1
   ATOM 1277 H A LYS A 42 ? 60.48086 -2.84574 21.12352 0.232 26.21927 H ? A ? 42 H 1
   ATOM 1278 HB2 A LYS A 42 ? 59.70555 -2.77764 19.01889 0.527 19.42869 H ? A ? 42 HB2 1
   ATOM 1279 HB3 A LYS A 42 ? 59.17499 -1.40677 18.41504 0.527 19.42869 H ? A ? 42 HB3 1
   ATOM 1280 HG2 A LYS A 42 ? 61.76925 -1.71657 19.35738 0.527 17.70199 H ? A ? 42 HG2 1
   ATOM 1281 HG3 A LYS A 42 ? 61.37642 -1.91273 17.83009 0.527 17.70199 H ? A ? 42 HG3 1
   ATOM 1282 HD2 A LYS A 42 ? 60.72850 0.33461 17.67657 0.527 21.03123 H ? A ? 42 HD2 1
   ATOM 1283 HD3 A LYS A 42 ? 61.01081 0.54387 19.22638 0.527 21.03123 H ? A ? 42 HD3 1
   ATOM 1284 HE2 A LYS A 42 ? 63.26528 0.28357 18.89431 0.527 23.44863 H ? A ? 42 HE2 1
   ATOM 1285 HE3 A LYS A 42 ? 63.02872 -0.08195 17.36596 0.527 23.44863 H ? A ? 42 HE3 1
   ATOM 1286 HZ1 A LYS A 42 ? 63.60119 2.09010 17.38641 0.527 26.86249 H ? A ? 42 HZ1 1
   ATOM 1287 HZ2 A LYS A 42 ? 62.17062 2.12777 17.16196 0.527 26.86249 H ? A ? 42 HZ2 1
   ATOM 1288 HZ3 A LYS A 42 ? 62.70555 2.42032 18.47596 0.527 26.86249 H ? A ? 42 HZ3 1
   ATOM 1289 CB B LYS A 42 ? 59.81402 -1.79047 19.05191 0.473 16.19679 C ? A ? 42 CB 1
   ATOM 1290 CG B LYS A 42 ? 61.27912 -1.63972 18.76335 0.473 14.63947 C ? A ? 42 CG 1
   ATOM 1291 CD B LYS A 42 ? 61.69789 -0.13819 18.55892 0.473 17.40799 C ? A ? 42 CD 1
   ATOM 1292 CE B LYS A 42 ? 63.18783 0.00083 18.24237 0.473 17.98250 C ? A ? 42 CE 1
   ATOM 1293 NZ B LYS A 42 ? 63.66421 1.44454 18.06025 0.473 17.39621 N ? A ? 42 NZ 1
   ATOM 1294 H B LYS A 42 ? 60.48267 -2.84409 21.12212 0.374 26.21927 H ? A ? 42 H 1
   ATOM 1295 HB2 B LYS A 42 ? 59.58809 -2.72811 18.94854 0.473 19.44705 H ? A ? 42 HB2 1
   ATOM 1296 HB3 B LYS A 42 ? 59.32915 -1.25872 18.40150 0.473 19.44705 H ? A ? 42 HB3 1
   ATOM 1297 HG2 B LYS A 42 ? 61.78814 -1.99547 19.50850 0.473 17.57826 H ? A ? 42 HG2 1
   ATOM 1298 HG3 B LYS A 42 ? 61.49498 -2.12561 17.95205 0.473 17.57826 H ? A ? 42 HG3 1
   ATOM 1299 HD2 B LYS A 42 ? 61.19460 0.23621 17.81905 0.473 20.90049 H ? A ? 42 HD2 1
   ATOM 1300 HD3 B LYS A 42 ? 61.51293 0.35875 19.37116 0.473 20.90049 H ? A ? 42 HD3 1
   ATOM 1301 HE2 B LYS A 42 ? 63.69704 -0.38549 18.97201 0.473 21.58989 H ? A ? 42 HE2 1
   ATOM 1302 HE3 B LYS A 42 ? 63.37533 -0.47533 17.41835 0.473 21.58989 H ? A ? 42 HE3 1
   ATOM 1303 HZ1 B LYS A 42 ? 64.42971 1.45753 17.60645 0.473 20.88635 H ? A ? 42 HZ1 1
   ATOM 1304 HZ2 B LYS A 42 ? 63.05429 1.91198 17.61124 0.473 20.88635 H ? A ? 42 HZ2 1
   ATOM 1305 HZ3 B LYS A 42 ? 63.79273 1.82515 18.85443 0.473 20.88635 H ? A ? 42 HZ3 1
   ATOM 1306 H C LYS A 42 ? 60.27108 -2.94380 21.17170 0.394 26.21927 H ? A ? 42 H 1
   ATOM 1307 N . PHE A 43 ? 57.37143 -2.34496 21.37671 1.000 16.52428 N ? A ? 43 N 1
   ATOM 1308 CA . PHE A 43 ? 55.93133 -2.56014 21.45298 1.000 16.14784 C ? A ? 43 CA 1
   ATOM 1309 C . PHE A 43 ? 55.41784 -2.02401 22.77483 1.000 28.35137 C ? A ? 43 C 1
   ATOM 1310 O . PHE A 43 ? 55.31384 -2.76525 23.75297 1.000 19.85867 O ? A ? 43 O 1
   ATOM 1311 H . PHE A 43 ? 57.83018 -2.88325 21.86598 1.000 19.84003 H ? A ? 43 H 1
   ATOM 1312 HA . PHE A 43 ? 55.53405 -2.06244 20.72130 1.000 19.38830 H ? A ? 43 HA 1
   ATOM 1313 CB A PHE A 43 ? 55.58967 -4.03397 21.31689 0.462 17.26318 C ? A ? 43 CB 1
   ATOM 1314 CG A PHE A 43 ? 56.00220 -4.64887 19.99358 0.462 14.78273 C ? A ? 43 CG 1
   ATOM 1315 CD1 A PHE A 43 ? 57.30278 -5.08377 19.77173 0.462 13.42865 C ? A ? 43 CD1 1
   ATOM 1316 CD2 A PHE A 43 ? 55.08976 -4.76633 18.97073 0.462 12.40799 C ? A ? 43 CD2 1
   ATOM 1317 CE1 A PHE A 43 ? 57.66479 -5.67140 18.55231 0.462 9.74364 C ? A ? 43 CE1 1
   ATOM 1318 CE2 A PHE A 43 ? 55.43784 -5.32654 17.76860 0.462 12.13414 C ? A ? 43 CE2 1
   ATOM 1319 CZ A PHE A 43 ? 56.72108 -5.78470 17.54921 0.462 14.50858 C ? A ? 43 CZ 1
   ATOM 1320 HB2 A PHE A 43 ? 56.04146 -4.52336 22.02207 0.462 20.72671 H ? A ? 43 HB2 1
   ATOM 1321 HB3 A PHE A 43 ? 54.62921 -4.13883 21.40312 0.462 20.72671 H ? A ? 43 HB3 1
   ATOM 1322 HD1 A PHE A 43 ? 57.94099 -4.98368 20.44074 0.462 16.12528 H ? A ? 43 HD1 1
   ATOM 1323 HD2 A PHE A 43 ? 54.22074 -4.46010 19.09695 0.462 14.90049 H ? A ? 43 HD2 1
   ATOM 1324 HE1 A PHE A 43 ? 58.53126 -5.98198 18.41940 0.462 11.70327 H ? A ? 43 HE1 1
   ATOM 1325 HE2 A PHE A 43 ? 54.80216 -5.39858 17.09361 0.462 14.57187 H ? A ? 43 HE2 1
   ATOM 1326 HZ A PHE A 43 ? 56.94895 -6.16677 16.73251 0.462 17.42120 H ? A ? 43 HZ 1
   ATOM 1327 CB B PHE A 43 ? 55.56925 -4.03675 21.33215 0.538 17.24990 C ? A ? 43 CB 1
   ATOM 1328 CG B PHE A 43 ? 55.64598 -4.58325 19.92121 0.538 14.39851 C ? A ? 43 CG 1
   ATOM 1329 CD1 B PHE A 43 ? 54.55534 -4.52280 19.08365 0.538 13.05205 C ? A ? 43 CD1 1
   ATOM 1330 CD2 B PHE A 43 ? 56.82176 -5.11479 19.42430 0.538 13.73622 C ? A ? 43 CD2 1
   ATOM 1331 CE1 B PHE A 43 ? 54.63709 -4.99854 17.76204 0.538 11.47806 C ? A ? 43 CE1 1
   ATOM 1332 CE2 B PHE A 43 ? 56.89348 -5.63968 18.14684 0.538 13.51427 C ? A ? 43 CE2 1
   ATOM 1333 CZ B PHE A 43 ? 55.81022 -5.57645 17.30809 0.538 14.61935 C ? A ? 43 CZ 1
   ATOM 1334 HB2 B PHE A 43 ? 56.18152 -4.55185 21.88050 0.538 20.71077 H ? A ? 43 HB2 1
   ATOM 1335 HB3 B PHE A 43 ? 54.65958 -4.15944 21.64574 0.538 20.71077 H ? A ? 43 HB3 1
   ATOM 1336 HD1 B PHE A 43 ? 53.75585 -4.16366 19.39465 0.538 15.67335 H ? A ? 43 HD1 1
   ATOM 1337 HD2 B PHE A 43 ? 57.58121 -5.11943 19.96106 0.538 16.49436 H ? A ? 43 HD2 1
   ATOM 1338 HE1 B PHE A 43 ? 53.90415 -4.92485 17.19435 0.538 13.78457 H ? A ? 43 HE1 1
   ATOM 1339 HE2 B PHE A 43 ? 57.68138 -6.03811 17.85465 0.538 16.22802 H ? A ? 43 HE2 1
   ATOM 1340 HZ B PHE A 43 ? 55.86317 -5.91778 16.44461 0.538 17.55412 H ? A ? 43 HZ 1
   ATOM 1341 N . ASP A 44 ? 54.93274 -0.78108 22.75732 1.000 26.26940 N ? A ? 44 N 1
   ATOM 1342 CA . ASP A 44 ? 54.57224 -0.12694 24.00977 1.000 32.53196 C ? A ? 44 CA 1
   ATOM 1343 C . ASP A 44 ? 53.46014 -0.86410 24.73046 1.000 26.07684 C ? A ? 44 C 1
   ATOM 1344 O . ASP A 44 ? 53.39507 -0.83419 25.96179 1.000 24.74851 O ? A ? 44 O 1
   ATOM 1345 H . ASP A 44 ? 54.80647 -0.30794 22.05036 1.000 31.53417 H ? A ? 44 H 1
   ATOM 1346 HA . ASP A 44 ? 55.35362 -0.12153 24.58450 1.000 39.04925 H ? A ? 44 HA 1
   ATOM 1347 CB A ASP A 44 ? 54.17194 1.32947 23.75560 0.272 39.34206 C ? A ? 44 CB 1
   ATOM 1348 CG A ASP A 44 ? 55.37912 2.24915 23.58674 0.272 46.00371 C ? A ? 44 CG 1
   ATOM 1349 OD1 A ASP A 44 ? 56.37116 2.07580 24.32838 0.272 38.67087 O ? A ? 44 OD1 1
   ATOM 1350 OD2 A ASP A 44 ? 55.33868 3.14287 22.71077 0.272 55.09168 O ? A ? 44 OD2 1
   ATOM 1351 HB2 A ASP A 44 ? 53.64315 1.37547 22.94372 0.272 47.22136 H ? A ? 44 HB2 1
   ATOM 1352 HB3 A ASP A 44 ? 53.65211 1.65106 24.50877 0.272 47.22136 H ? A ? 44 HB3 1
   ATOM 1353 CB B ASP A 44 ? 54.16019 1.33136 23.75654 0.728 39.35767 C ? A ? 44 CB 1
   ATOM 1354 CG B ASP A 44 ? 55.30421 2.18893 23.20197 0.728 48.55950 C ? A ? 44 CG 1
   ATOM 1355 OD1 B ASP A 44 ? 56.48692 1.90864 23.51154 0.728 37.95735 O ? A ? 44 OD1 1
   ATOM 1356 OD2 B ASP A 44 ? 55.01670 3.14085 22.44019 0.728 61.18117 O ? A ? 44 OD2 1
   ATOM 1357 HB2 B ASP A 44 ? 53.43539 1.34680 23.11208 0.728 47.24010 H ? A ? 44 HB2 1
   ATOM 1358 HB3 B ASP A 44 ? 53.86875 1.72644 24.59312 0.728 47.24010 H ? A ? 44 HB3 1
   ATOM 1359 N . ARG A 45 ? 52.56659 -1.53241 24.00404 1.000 22.01031 N ? A ? 45 N 1
   ATOM 1360 CA . ARG A 45 ? 51.44233 -2.16924 24.67205 1.000 27.97666 C ? A ? 45 CA 1
   ATOM 1361 C . ARG A 45 ? 51.83166 -3.37167 25.52050 1.000 20.54782 C ? A ? 45 C 1
   ATOM 1362 O . ARG A 45 ? 51.07203 -3.74690 26.41823 1.000 31.09628 O ? A ? 45 O 1
   ATOM 1363 CB . ARG A 45 ? 50.43818 -2.67824 23.66726 1.000 36.25809 C ? A ? 45 CB 1
   ATOM 1364 CG . ARG A 45 ? 49.64141 -1.66707 22.99551 1.000 46.11005 C ? A ? 45 CG 1
   ATOM 1365 CD . ARG A 45 ? 48.82708 -2.35382 21.92410 1.000 61.85588 C ? A ? 45 CD 1
   ATOM 1366 NE . ARG A 45 ? 47.61200 -1.59739 21.64626 1.000 66.23289 N ? A ? 45 NE 1
   ATOM 1367 CZ . ARG A 45 ? 47.59680 -0.49281 20.91291 1.000 83.58950 C ? A ? 45 CZ 1
   ATOM 1368 NH1 . ARG A 45 ? 48.69417 -0.01941 20.36781 1.000 90.81930 N ? A ? 45 NH1 1
   ATOM 1369 NH2 . ARG A 45 ? 46.45792 0.15416 20.72006 1.000 83.86601 N ? A ? 45 NH2 1
   ATOM 1370 H . ARG A 45 ? 52.58956 -1.62783 23.14965 1.000 26.42326 H ? A ? 45 H 1
   ATOM 1371 HA . ARG A 45 ? 51.05775 -1.48060 25.23665 1.000 33.58289 H ? A ? 45 HA 1
   ATOM 1372 HB2 . ARG A 45 ? 50.91778 -3.16783 22.98083 1.000 43.52060 H ? A ? 45 HB2 1
   ATOM 1373 HB3 . ARG A 45 ? 49.82208 -3.26954 24.12735 1.000 43.52060 H ? A ? 45 HB3 1
   ATOM 1374 HG2 . ARG A 45 ? 49.04266 -1.23845 23.62692 1.000 55.34296 H ? A ? 45 HG2 1
   ATOM 1375 HG3 . ARG A 45 ? 50.21846 -1.00504 22.58364 1.000 55.34296 H ? A ? 45 HG3 1
   ATOM 1376 HD2 . ARG A 45 ? 49.34792 -2.41387 21.10800 1.000 74.23795 H ? A ? 45 HD2 1
   ATOM 1377 HD3 . ARG A 45 ? 48.57729 -3.24171 22.22435 1.000 74.23795 H ? A ? 45 HD3 1
   ATOM 1378 HE . ARG A 45 ? 46.86927 -1.88136 21.97385 1.000 79.49037 H ? A ? 45 HE 1
   ATOM 1379 HH11 . ARG A 45 ? 49.44234 -0.42742 20.48343 1.000 108.99405 H ? A ? 45 HH11 1
   ATOM 1380 HH12 . ARG A 45 ? 48.66445 0.69854 19.89530 1.000 108.99405 H ? A ? 45 HH12 1
   ATOM 1381 HH21 . ARG A 45 ? 45.73042 -0.14223 21.07007 1.000 100.65011 H ? A ? 45 HH21 1
   ATOM 1382 HH22 . ARG A 45 ? 46.44562 0.87079 20.24479 1.000 100.65011 H ? A ? 45 HH22 1
   ATOM 1383 N . PHE A 46 ? 52.89436 -4.09618 25.15832 1.000 20.39611 N ? A ? 46 N 1
   ATOM 1384 CA . PHE A 46 ? 53.23031 -5.29846 25.93148 1.000 24.05835 C ? A ? 46 CA 1
   ATOM 1385 C . PHE A 46 ? 54.75195 -5.45079 26.12634 1.000 18.85485 C ? A ? 46 C 1
   ATOM 1386 O . PHE A 46 ? 55.25013 -6.54463 26.46358 1.000 18.59239 O ? A ? 46 O 1
   ATOM 1387 H . PHE A 46 ? 53.41570 -3.92141 24.49706 1.000 24.48623 H ? A ? 46 H 1
   ATOM 1388 HA . PHE A 46 ? 52.88715 -5.24847 26.83737 1.000 28.88092 H ? A ? 46 HA 1
   ATOM 1389 CB A PHE A 46 ? 52.63477 -6.53616 25.27258 0.061 19.18941 C ? A ? 46 CB 1
   ATOM 1390 CG A PHE A 46 ? 52.90663 -6.63850 23.79659 0.061 17.51185 C ? A ? 46 CG 1
   ATOM 1391 CD1 A PHE A 46 ? 51.99567 -6.14845 22.87230 0.061 18.82134 C ? A ? 46 CD1 1
   ATOM 1392 CD2 A PHE A 46 ? 54.06431 -7.24091 23.33235 0.061 17.25550 C ? A ? 46 CD2 1
   ATOM 1393 CE1 A PHE A 46 ? 52.24185 -6.24585 21.51220 0.061 18.74349 C ? A ? 46 CE1 1
   ATOM 1394 CE2 A PHE A 46 ? 54.31484 -7.34443 21.97440 0.061 17.73441 C ? A ? 46 CE2 1
   ATOM 1395 CZ A PHE A 46 ? 53.40203 -6.84474 21.06370 0.061 16.38214 C ? A ? 46 CZ 1
   ATOM 1396 HB2 A PHE A 46 ? 53.00959 -7.32412 25.69630 0.061 23.03819 H ? A ? 46 HB2 1
   ATOM 1397 HB3 A PHE A 46 ? 51.67257 -6.52001 25.39429 0.061 23.03819 H ? A ? 46 HB3 1
   ATOM 1398 HD1 A PHE A 46 ? 51.20981 -5.74952 23.16925 0.061 22.59651 H ? A ? 46 HD1 1
   ATOM 1399 HD2 A PHE A 46 ? 54.68102 -7.58008 23.94024 0.061 20.71750 H ? A ? 46 HD2 1
   ATOM 1400 HE1 A PHE A 46 ? 51.62632 -5.90821 20.90226 0.061 22.50309 H ? A ? 46 HE1 1
   ATOM 1401 HE2 A PHE A 46 ? 55.09651 -7.74975 21.67505 0.061 21.29219 H ? A ? 46 HE2 1
   ATOM 1402 HZ A PHE A 46 ? 53.56929 -6.91196 20.15134 0.061 19.66947 H ? A ? 46 HZ 1
   ATOM 1403 CB B PHE A 46 ? 52.52460 -6.55028 25.28102 0.939 18.98298 C ? A ? 46 CB 1
   ATOM 1404 CG B PHE A 46 ? 52.72120 -6.65878 23.79575 0.939 17.07574 C ? A ? 46 CG 1
   ATOM 1405 CD1 B PHE A 46 ? 51.71261 -6.26197 22.92790 0.939 19.53568 C ? A ? 46 CD1 1
   ATOM 1406 CD2 B PHE A 46 ? 53.90605 -7.18018 23.26848 0.939 17.60455 C ? A ? 46 CD2 1
   ATOM 1407 CE1 B PHE A 46 ? 51.87886 -6.29350 21.54707 0.939 20.20967 C ? A ? 46 CE1 1
   ATOM 1408 CE2 B PHE A 46 ? 54.07700 -7.27318 21.86265 0.939 19.60471 C ? A ? 46 CE2 1
   ATOM 1409 CZ B PHE A 46 ? 53.05142 -6.79599 21.00612 0.939 17.02110 C ? A ? 46 CZ 1
   ATOM 1410 HB2 B PHE A 46 ? 52.88407 -7.35515 25.68582 0.939 22.79047 H ? A ? 46 HB2 1
   ATOM 1411 HB3 B PHE A 46 ? 51.57104 -6.49185 25.44896 0.939 22.79047 H ? A ? 46 HB3 1
   ATOM 1412 HD1 B PHE A 46 ? 50.90368 -5.96700 23.27937 0.939 23.45372 H ? A ? 46 HD1 1
   ATOM 1413 HD2 B PHE A 46 ? 54.58252 -7.46620 23.83899 0.939 21.13635 H ? A ? 46 HD2 1
   ATOM 1414 HE1 B PHE A 46 ? 51.20514 -5.97831 20.98880 0.939 24.26250 H ? A ? 46 HE1 1
   ATOM 1415 HE2 B PHE A 46 ? 54.85265 -7.64281 21.50679 0.939 23.53655 H ? A ? 46 HE2 1
   ATOM 1416 HZ B PHE A 46 ? 53.16595 -6.82043 20.08352 0.939 20.43622 H ? A ? 46 HZ 1
   ATOM 1417 N B LYS A 47 ? 55.51364 -4.36010 26.03656 0.592 17.25859 N ? A ? 47 N 1
   ATOM 1418 CA B LYS A 47 ? 56.94257 -4.48332 26.26480 0.592 15.43609 C ? A ? 47 CA 1
   ATOM 1419 C B LYS A 47 ? 57.28459 -4.90080 27.69277 0.592 14.20439 C ? A ? 47 C 1
   ATOM 1420 O B LYS A 47 ? 58.43949 -5.24513 27.96685 0.592 17.20137 O ? A ? 47 O 1
   ATOM 1421 CB B LYS A 47 ? 57.64669 -3.16966 25.92427 0.592 20.99655 C ? A ? 47 CB 1
   ATOM 1422 CG B LYS A 47 ? 57.49469 -2.04415 26.92446 0.592 20.34579 C ? A ? 47 CG 1
   ATOM 1423 CD B LYS A 47 ? 58.15293 -0.75254 26.39078 0.592 21.57391 C ? A ? 47 CD 1
   ATOM 1424 CE B LYS A 47 ? 58.03709 0.41151 27.36853 0.592 29.03785 C ? A ? 47 CE 1
   ATOM 1425 NZ B LYS A 47 ? 58.48570 1.67388 26.68202 0.592 32.53776 N ? A ? 47 NZ 1
   ATOM 1426 H B LYS A 47 ? 55.23275 -3.56864 25.85139 0.592 20.72121 H ? A ? 47 H 1
   ATOM 1427 HA B LYS A 47 ? 57.28868 -5.16682 25.66987 0.592 18.53420 H ? A ? 47 HA 1
   ATOM 1428 HB2 B LYS A 47 ? 58.59616 -3.34966 25.84059 0.592 25.20676 H ? A ? 47 HB2 1
   ATOM 1429 HB3 B LYS A 47 ? 57.29408 -2.84907 25.07941 0.592 25.20676 H ? A ? 47 HB3 1
   ATOM 1430 HG2 B LYS A 47 ? 56.55274 -1.87036 27.07747 0.592 24.42584 H ? A ? 47 HG2 1
   ATOM 1431 HG3 B LYS A 47 ? 57.92645 -2.28936 27.75774 0.592 24.42584 H ? A ? 47 HG3 1
   ATOM 1432 HD2 B LYS A 47 ? 59.09536 -0.91899 26.23257 0.592 25.89959 H ? A ? 47 HD2 1
   ATOM 1433 HD3 B LYS A 47 ? 57.71824 -0.49376 25.56315 0.592 25.89959 H ? A ? 47 HD3 1
   ATOM 1434 HE2 B LYS A 47 ? 57.11484 0.51616 27.65031 0.592 34.85632 H ? A ? 47 HE2 1
   ATOM 1435 HE3 B LYS A 47 ? 58.60371 0.25323 28.13975 0.592 34.85632 H ? A ? 47 HE3 1
   ATOM 1436 HZ1 B LYS A 47 ? 58.34644 2.37483 27.21247 0.592 39.05620 H ? A ? 47 HZ1 1
   ATOM 1437 HZ2 B LYS A 47 ? 59.35346 1.62440 26.49061 0.592 39.05620 H ? A ? 47 HZ2 1
   ATOM 1438 HZ3 B LYS A 47 ? 58.02934 1.78820 25.92653 0.592 39.05620 H ? A ? 47 HZ3 1
   ATOM 1439 N D LYS A 47 ? 55.50177 -4.35699 25.99622 0.408 17.26785 N ? A ? 47 N 1
   ATOM 1440 CA D LYS A 47 ? 56.89770 -4.37430 26.38898 0.408 15.34409 C ? A ? 47 CA 1
   ATOM 1441 C D LYS A 47 ? 57.08515 -4.76363 27.84926 0.408 15.39890 C ? A ? 47 C 1
   ATOM 1442 O D LYS A 47 ? 58.22341 -5.01979 28.26520 0.408 17.44071 O ? A ? 47 O 1
   ATOM 1443 CB D LYS A 47 ? 57.51682 -3.00334 26.13762 0.408 20.84661 C ? A ? 47 CB 1
   ATOM 1444 CG D LYS A 47 ? 56.81534 -1.86850 26.85671 0.408 21.38781 C ? A ? 47 CG 1
   ATOM 1445 CD D LYS A 47 ? 57.37877 -0.50258 26.45396 0.408 27.71731 C ? A ? 47 CD 1
   ATOM 1446 CE D LYS A 47 ? 56.60492 0.62335 27.13985 0.408 26.09710 C ? A ? 47 CE 1
   ATOM 1447 NZ D LYS A 47 ? 56.93040 1.97413 26.56897 0.408 37.32749 N ? A ? 47 NZ 1
   ATOM 1448 H D LYS A 47 ? 55.22439 -3.60419 25.68647 0.408 20.73231 H ? A ? 47 H 1
   ATOM 1449 HA D LYS A 47 ? 57.37058 -5.02362 25.84523 0.408 18.42381 H ? A ? 47 HA 1
   ATOM 1450 HB2 D LYS A 47 ? 58.43864 -3.01861 26.43914 0.408 25.02683 H ? A ? 47 HB2 1
   ATOM 1451 HB3 D LYS A 47 ? 57.48194 -2.81624 25.18647 0.408 25.02683 H ? A ? 47 HB3 1
   ATOM 1452 HG2 D LYS A 47 ? 55.87118 -1.88441 26.63487 0.408 25.67626 H ? A ? 47 HG2 1
   ATOM 1453 HG3 D LYS A 47 ? 56.93313 -1.97490 27.81364 0.408 25.67626 H ? A ? 47 HG3 1
   ATOM 1454 HD2 D LYS A 47 ? 58.30957 -0.44404 26.72061 0.408 33.27167 H ? A ? 47 HD2 1
   ATOM 1455 HD3 D LYS A 47 ? 57.30104 -0.38979 25.49368 0.408 33.27167 H ? A ? 47 HD3 1
   ATOM 1456 HE2 D LYS A 47 ? 55.65389 0.46985 27.02634 0.408 31.32742 H ? A ? 47 HE2 1
   ATOM 1457 HE3 D LYS A 47 ? 56.82902 0.63350 28.08356 0.408 31.32742 H ? A ? 47 HE3 1
   ATOM 1458 HZ1 D LYS A 47 ? 56.48647 2.60637 27.01089 0.408 44.80389 H ? A ? 47 HZ1 1
   ATOM 1459 HZ2 D LYS A 47 ? 57.80354 2.13177 26.63885 0.408 44.80389 H ? A ? 47 HZ2 1
   ATOM 1460 HZ3 D LYS A 47 ? 56.69907 2.00540 25.71013 0.408 44.80389 H ? A ? 47 HZ3 1
   ATOM 1461 N B HIS A 48 ? 56.33704 -4.82952 28.61863 0.592 17.49206 N ? A ? 48 N 1
   ATOM 1462 CA B HIS A 48 ? 56.58671 -5.21087 30.00721 0.592 15.58334 C ? A ? 48 CA 1
   ATOM 1463 C B HIS A 48 ? 56.54355 -6.72517 30.22085 0.592 18.79440 C ? A ? 48 C 1
   ATOM 1464 O B HIS A 48 ? 56.94367 -7.22266 31.28540 0.592 13.04476 O ? A ? 48 O 1
   ATOM 1465 CB B HIS A 48 ? 55.53822 -4.52760 30.88739 0.592 17.94062 C ? A ? 48 CB 1
   ATOM 1466 CG B HIS A 48 ? 54.13922 -4.96364 30.57242 0.592 19.02832 C ? A ? 48 CG 1
   ATOM 1467 ND1 B HIS A 48 ? 53.48267 -4.58690 29.41920 0.592 22.41929 N ? A ? 48 ND1 1
   ATOM 1468 CD2 B HIS A 48 ? 53.28789 -5.77787 31.23832 0.592 22.35376 C ? A ? 48 CD2 1
   ATOM 1469 CE1 B HIS A 48 ? 52.28307 -5.14169 29.39574 0.592 24.22619 C ? A ? 48 CE1 1
   ATOM 1470 NE2 B HIS A 48 ? 52.14397 -5.87522 30.48494 0.592 26.12600 N ? A ? 48 NE2 1
   ATOM 1471 H B HIS A 48 ? 55.53354 -4.56162 28.46962 0.592 21.00137 H ? A ? 48 H 1
   ATOM 1472 HA B HIS A 48 ? 57.46759 -4.91146 30.28163 0.592 18.71090 H ? A ? 48 HA 1
   ATOM 1473 HB2 B HIS A 48 ? 55.71743 -4.74295 31.81605 0.592 21.53964 H ? A ? 48 HB2 1
   ATOM 1474 HB3 B HIS A 48 ? 55.59063 -3.56836 30.75319 0.592 21.53964 H ? A ? 48 HB3 1
   ATOM 1475 HD2 B HIS A 48 ? 53.44781 -6.19412 32.05445 0.592 26.83541 H ? A ? 48 HD2 1
   ATOM 1476 HE1 B HIS A 48 ? 51.64614 -5.03387 28.72671 0.592 29.08233 H ? A ? 48 HE1 1
   ATOM 1477 HE2 B HIS A 48 ? 51.44920 -6.33899 30.68942 0.592 31.36209 H ? A ? 48 HE2 1
   ATOM 1478 N D HIS A 48 ? 56.00703 -4.79658 28.63676 0.408 17.21173 N ? A ? 48 N 1
   ATOM 1479 CA D HIS A 48 ? 56.09944 -5.09845 30.05947 0.408 17.24773 C ? A ? 48 CA 1
   ATOM 1480 C D HIS A 48 ? 56.10497 -6.59492 30.35045 0.408 18.39148 C ? A ? 48 C 1
   ATOM 1481 O D HIS A 48 ? 56.37389 -6.99628 31.48864 0.408 16.42918 O ? A ? 48 O 1
   ATOM 1482 CB D HIS A 48 ? 54.93736 -4.44158 30.80054 0.408 15.27731 C ? A ? 48 CB 1
   ATOM 1483 CG D HIS A 48 ? 53.59221 -4.96857 30.40635 0.408 22.69759 C ? A ? 48 CG 1
   ATOM 1484 ND1 D HIS A 48 ? 52.97926 -4.63056 29.21976 0.408 22.12446 N ? A ? 48 ND1 1
   ATOM 1485 CD2 D HIS A 48 ? 52.73405 -5.79599 31.04874 0.408 21.78853 C ? A ? 48 CD2 1
   ATOM 1486 CE1 D HIS A 48 ? 51.80158 -5.22628 29.14834 0.408 24.62801 C ? A ? 48 CE1 1
   ATOM 1487 NE2 D HIS A 48 ? 51.63852 -5.95670 30.23592 0.408 29.17824 N ? A ? 48 NE2 1
   ATOM 1488 H D HIS A 48 ? 55.20513 -4.64577 28.36508 0.408 20.66497 H ? A ? 48 H 1
   ATOM 1489 HA D HIS A 48 ? 56.92731 -4.72847 30.40392 0.408 20.70817 H ? A ? 48 HA 1
   ATOM 1490 HB2 D HIS A 48 ? 55.04790 -4.59532 31.75187 0.408 18.34367 H ? A ? 48 HB2 1
   ATOM 1491 HB3 D HIS A 48 ? 54.94788 -3.48956 30.61490 0.408 18.34367 H ? A ? 48 HB3 1
   ATOM 1492 HD1 D HIS A 48 ? 53.31127 -4.11251 28.61894 0.408 26.56025 H ? A ? 48 HD1 1
   ATOM 1493 HD2 D HIS A 48 ? 52.86248 -6.18323 31.88447 0.408 26.15713 H ? A ? 48 HD2 1
   ATOM 1494 HE1 D HIS A 48 ? 51.19179 -5.14481 28.45091 0.408 29.56451 H ? A ? 48 HE1 1
   ATOM 1495 N B LEU A 49 ? 56.06203 -7.47006 29.23347 0.592 14.92669 N ? A ? 49 N 1
   ATOM 1496 CA B LEU A 49 ? 55.89103 -8.90278 29.39941 0.592 13.16728 C ? A ? 49 CA 1
   ATOM 1497 C B LEU A 49 ? 57.21981 -9.55538 29.71308 0.592 16.11153 C ? A ? 49 C 1
   ATOM 1498 O B LEU A 49 ? 58.23767 -9.31210 29.05204 0.592 16.29320 O ? A ? 49 O 1
   ATOM 1499 CB B LEU A 49 ? 55.29556 -9.53950 28.15305 0.592 15.73187 C ? A ? 49 CB 1
   ATOM 1500 CG B LEU A 49 ? 53.87887 -9.12102 27.79196 0.592 15.26056 C ? A ? 49 CG 1
   ATOM 1501 CD1 B LEU A 49 ? 53.57832 -9.64424 26.34759 0.592 14.87751 C ? A ? 49 CD1 1
   ATOM 1502 CD2 B LEU A 49 ? 52.79456 -9.61219 28.73105 0.592 19.30547 C ? A ? 49 CD2 1
   ATOM 1503 H B LEU A 49 ? 55.82841 -7.17026 28.46202 0.592 17.92292 H ? A ? 49 H 1
   ATOM 1504 HA B LEU A 49 ? 55.27475 -9.05279 30.13330 0.592 15.81163 H ? A ? 49 HA 1
   ATOM 1505 HB2 B LEU A 49 ? 55.86162 -9.31174 27.39899 0.592 18.88914 H ? A ? 49 HB2 1
   ATOM 1506 HB3 B LEU A 49 ? 55.28536 -10.50086 28.28179 0.592 18.88914 H ? A ? 49 HB3 1
   ATOM 1507 HG B LEU A 49 ? 53.84381 -8.15388 27.85754 0.592 18.32357 H ? A ? 49 HG 1
   ATOM 1508 HD11 B LEU A 49 ? 52.65781 -9.43763 26.12204 0.592 17.86390 H ? A ? 49 HD11 1
   ATOM 1509 HD12 B LEU A 49 ? 54.17801 -9.20781 25.72245 0.592 17.86390 H ? A ? 49 HD12 1
   ATOM 1510 HD13 B LEU A 49 ? 53.71722 -10.60396 26.32408 0.592 17.86390 H ? A ? 49 HD13 1
   ATOM 1511 HD21 B LEU A 49 ? 51.93094 -9.32977 28.39147 0.592 23.17746 H ? A ? 49 HD21 1
   ATOM 1512 HD22 B LEU A 49 ? 52.83137 -10.58040 28.77704 0.592 23.17746 H ? A ? 49 HD22 1
   ATOM 1513 HD23 B LEU A 49 ? 52.94382 -9.23330 29.61143 0.592 23.17746 H ? A ? 49 HD23 1
   ATOM 1514 N D LEU A 49 ? 55.82118 -7.43084 29.35925 0.408 14.81506 N ? A ? 49 N 1
   ATOM 1515 CA D LEU A 49 ? 55.73321 -8.86149 29.60484 0.408 13.30442 C ? A ? 49 CA 1
   ATOM 1516 C D LEU A 49 ? 57.12215 -9.44603 29.81151 0.408 16.05100 C ? A ? 49 C 1
   ATOM 1517 O D LEU A 49 ? 58.09468 -9.03571 29.17213 0.408 16.44327 O ? A ? 49 O 1
   ATOM 1518 CB D LEU A 49 ? 55.02699 -9.56939 28.45041 0.408 15.76884 C ? A ? 49 CB 1
   ATOM 1519 CG D LEU A 49 ? 53.61129 -9.05687 28.17810 0.408 16.87814 C ? A ? 49 CG 1
   ATOM 1520 CD1 D LEU A 49 ? 52.87049 -9.89944 27.13600 0.408 15.42565 C ? A ? 49 CD1 1
   ATOM 1521 CD2 D LEU A 49 ? 52.75740 -8.98368 29.46086 0.408 21.79392 C ? A ? 49 CD2 1
   ATOM 1522 H D LEU A 49 ? 55.67691 -7.19678 28.54438 0.408 17.78897 H ? A ? 49 H 1
   ATOM 1523 HA D LEU A 49 ? 55.21045 -9.01726 30.40693 0.408 15.97621 H ? A ? 49 HA 1
   ATOM 1524 HB2 D LEU A 49 ? 55.54834 -9.44114 27.64254 0.408 18.93350 H ? A ? 49 HB2 1
   ATOM 1525 HB3 D LEU A 49 ? 54.96429 -10.51479 28.65820 0.408 18.93350 H ? A ? 49 HB3 1
   ATOM 1526 HG D LEU A 49 ? 53.72069 -8.15989 27.82545 0.408 20.26467 H ? A ? 49 HG 1
   ATOM 1527 HD11 D LEU A 49 ? 51.98315 -9.53039 27.00437 0.408 18.52167 H ? A ? 49 HD11 1
   ATOM 1528 HD12 D LEU A 49 ? 53.36523 -9.87678 26.30196 0.408 18.52167 H ? A ? 49 HD12 1
   ATOM 1529 HD13 D LEU A 49 ? 52.80475 -10.81245 27.45690 0.408 18.52167 H ? A ? 49 HD13 1
   ATOM 1530 HD21 D LEU A 49 ? 51.84368 -8.76468 29.21993 0.408 26.16360 H ? A ? 49 HD21 1
   ATOM 1531 HD22 D LEU A 49 ? 52.78446 -9.84417 29.90777 0.408 26.16360 H ? A ? 49 HD22 1
   ATOM 1532 HD23 D LEU A 49 ? 53.11967 -8.29725 30.04265 0.408 26.16360 H ? A ? 49 HD23 1
   ATOM 1533 N . LYS A 50 ? 57.20914 -10.40984 30.72434 1.000 14.82675 N ? A ? 50 N 1
   ATOM 1534 CA . LYS A 50 ? 58.47074 -10.86429 31.25605 1.000 19.77757 C ? A ? 50 CA 1
   ATOM 1535 C . LYS A 50 ? 58.80653 -12.28504 30.88188 1.000 19.82712 C ? A ? 50 C 1
   ATOM 1536 O . LYS A 50 ? 59.98823 -12.63158 30.89808 1.000 23.34497 O ? A ? 50 O 1
   ATOM 1537 HA . LYS A 50 ? 59.15682 -10.27702 30.90206 1.000 23.74398 H ? A ? 50 HA 1
   ATOM 1538 CB A LYS A 50 ? 58.47708 -10.77172 32.78820 0.627 19.91700 C ? A ? 50 CB 1
   ATOM 1539 CG A LYS A 50 ? 58.08156 -9.42717 33.39328 0.627 17.45117 C ? A ? 50 CG 1
   ATOM 1540 CD A LYS A 50 ? 58.09053 -9.48622 34.96541 0.627 19.98335 C ? A ? 50 CD 1
   ATOM 1541 CE A LYS A 50 ? 57.88642 -8.09717 35.57573 0.627 19.85353 C ? A ? 50 CE 1
   ATOM 1542 NZ A LYS A 50 ? 59.04235 -7.18689 35.38943 0.627 20.97732 N ? A ? 50 NZ 1
   ATOM 1543 HB2 A LYS A 50 ? 57.85494 -11.43179 33.13193 0.627 23.91129 H ? A ? 50 HB2 1
   ATOM 1544 HB3 A LYS A 50 ? 59.37491 -10.96926 33.09769 0.627 23.91129 H ? A ? 50 HB3 1
   ATOM 1545 HG2 A LYS A 50 ? 58.71245 -8.74748 33.10885 0.627 20.95231 H ? A ? 50 HG2 1
   ATOM 1546 HG3 A LYS A 50 ? 57.18693 -9.19262 33.10084 0.627 20.95231 H ? A ? 50 HG3 1
   ATOM 1547 HD2 A LYS A 50 ? 57.37219 -10.06246 35.27009 0.627 23.99092 H ? A ? 50 HD2 1
   ATOM 1548 HD3 A LYS A 50 ? 58.94444 -9.83130 35.26980 0.627 23.99092 H ? A ? 50 HD3 1
   ATOM 1549 HE2 A LYS A 50 ? 57.11432 -7.68328 35.15925 0.627 23.83514 H ? A ? 50 HE2 1
   ATOM 1550 HE3 A LYS A 50 ? 57.73709 -8.19373 36.52929 0.627 23.83514 H ? A ? 50 HE3 1
   ATOM 1551 HZ1 A LYS A 50 ? 59.78125 -7.56307 35.71287 0.627 25.18368 H ? A ? 50 HZ1 1
   ATOM 1552 HZ2 A LYS A 50 ? 59.15977 -7.01726 34.52367 0.627 25.18368 H ? A ? 50 HZ2 1
   ATOM 1553 HZ3 A LYS A 50 ? 58.89778 -6.41985 35.81704 0.627 25.18368 H ? A ? 50 HZ3 1
   ATOM 1554 CB B LYS A 50 ? 58.48616 -10.76644 32.78452 0.373 19.86067 C ? A ? 50 CB 1
   ATOM 1555 CG B LYS A 50 ? 58.36947 -9.35912 33.36787 0.373 18.07668 C ? A ? 50 CG 1
   ATOM 1556 CD B LYS A 50 ? 58.37552 -9.37920 34.91537 0.373 19.83725 C ? A ? 50 CD 1
   ATOM 1557 CE B LYS A 50 ? 58.18259 -7.97220 35.49039 0.373 20.03898 C ? A ? 50 CE 1
   ATOM 1558 NZ B LYS A 50 ? 59.38632 -7.11225 35.30377 0.373 21.42085 N ? A ? 50 NZ 1
   ATOM 1559 H B LYS A 50 ? 56.50521 -10.72702 31.10313 0.592 17.80300 H ? A ? 50 H 1
   ATOM 1560 HB2 B LYS A 50 ? 57.73986 -11.28178 33.12855 0.373 23.84370 H ? A ? 50 HB2 1
   ATOM 1561 HB3 B LYS A 50 ? 59.32250 -11.14018 33.10352 0.373 23.84370 H ? A ? 50 HB3 1
   ATOM 1562 HG2 B LYS A 50 ? 59.12104 -8.82434 33.06778 0.373 21.70291 H ? A ? 50 HG2 1
   ATOM 1563 HG3 B LYS A 50 ? 57.53748 -8.95750 33.07225 0.373 21.70291 H ? A ? 50 HG3 1
   ATOM 1564 HD2 B LYS A 50 ? 57.65165 -9.94131 35.23309 0.373 23.81560 H ? A ? 50 HD2 1
   ATOM 1565 HD3 B LYS A 50 ? 59.22588 -9.72408 35.22976 0.373 23.81560 H ? A ? 50 HD3 1
   ATOM 1566 HE2 B LYS A 50 ? 57.43529 -7.54569 35.04257 0.373 24.05767 H ? A ? 50 HE2 1
   ATOM 1567 HE3 B LYS A 50 ? 58.00487 -8.03935 36.44160 0.373 24.05767 H ? A ? 50 HE3 1
   ATOM 1568 HZ1 B LYS A 50 ? 60.10923 -7.52926 35.61295 0.373 25.71592 H ? A ? 50 HZ1 1
   ATOM 1569 HZ2 B LYS A 50 ? 59.50270 -6.93492 34.43941 0.373 25.71592 H ? A ? 50 HZ2 1
   ATOM 1570 HZ3 B LYS A 50 ? 59.28424 -6.34589 35.74465 0.373 25.71592 H ? A ? 50 HZ3 1
   ATOM 1571 H D LYS A 50 ? 56.53005 -10.82135 31.05465 0.408 17.80300 H ? A ? 50 H 1
   ATOM 1572 N A THR A 51 ? 57.78178 -13.10625 30.61423 0.522 17.26506 N ? A ? 51 N 1
   ATOM 1573 CA A THR A 51 ? 57.92580 -14.54593 30.43184 0.522 17.43418 C ? A ? 51 CA 1
   ATOM 1574 C A THR A 51 ? 57.15714 -15.02332 29.20337 0.522 16.86240 C ? A ? 51 C 1
   ATOM 1575 O A THR A 51 ? 56.31377 -14.30833 28.66741 0.522 14.92258 O ? A ? 51 O 1
   ATOM 1576 CB A THR A 51 ? 57.41269 -15.34082 31.64330 0.522 16.48623 C ? A ? 51 CB 1
   ATOM 1577 OG1 A THR A 51 ? 55.97766 -15.41377 31.64338 0.522 13.04534 O ? A ? 51 OG1 1
   ATOM 1578 CG2 A THR A 51 ? 57.87358 -14.73709 32.93800 0.522 18.79774 C ? A ? 51 CG2 1
   ATOM 1579 H A THR A 51 ? 56.96888 -12.83784 30.53205 0.522 20.72896 H ? A ? 51 H 1
   ATOM 1580 HA A THR A 51 ? 58.87189 -14.71526 30.30093 0.522 20.93191 H ? A ? 51 HA 1
   ATOM 1581 HB A THR A 51 ? 57.77491 -16.23842 31.58006 0.522 19.79437 H ? A ? 51 HB 1
   ATOM 1582 HG1 A THR A 51 ? 55.71497 -15.90446 32.27252 0.522 15.66531 H ? A ? 51 HG1 1
   ATOM 1583 HG21 A THR A 51 ? 57.63954 -15.31951 33.67753 0.522 22.56818 H ? A ? 51 HG21 1
   ATOM 1584 HG22 A THR A 51 ? 58.83605 -14.61721 32.92411 0.522 22.56818 H ? A ? 51 HG22 1
   ATOM 1585 HG23 A THR A 51 ? 57.45077 -13.87425 33.07080 0.522 22.56818 H ? A ? 51 HG23 1
   ATOM 1586 N B THR A 51 ? 57.80837 -13.11534 30.58397 0.478 17.28711 N ? A ? 51 N 1
   ATOM 1587 CA B THR A 51 ? 58.00380 -14.53857 30.37708 0.478 17.45864 C ? A ? 51 CA 1
   ATOM 1588 C B THR A 51 ? 57.26384 -15.00211 29.13018 0.478 16.86289 C ? A ? 51 C 1
   ATOM 1589 O B THR A 51 ? 56.27223 -14.40145 28.71745 0.478 15.01521 O ? A ? 51 O 1
   ATOM 1590 CB B THR A 51 ? 57.48764 -15.34859 31.55519 0.478 16.55596 C ? A ? 51 CB 1
   ATOM 1591 OG1 B THR A 51 ? 56.11089 -15.03146 31.76259 0.478 14.01216 O ? A ? 51 OG1 1
   ATOM 1592 CG2 B THR A 51 ? 58.25862 -15.03504 32.82234 0.478 18.44388 C ? A ? 51 CG2 1
   ATOM 1593 H B THR A 51 ? 56.98999 -12.86639 30.49521 0.478 20.75543 H ? A ? 51 H 1
   ATOM 1594 HA B THR A 51 ? 58.95319 -14.69713 30.25700 0.478 20.96127 H ? A ? 51 HA 1
   ATOM 1595 HB B THR A 51 ? 57.59656 -16.29381 31.36653 0.478 19.87805 H ? A ? 51 HB 1
   ATOM 1596 HG1 B THR A 51 ? 55.76126 -15.59373 32.27951 0.478 16.82549 H ? A ? 51 HG1 1
   ATOM 1597 HG21 B THR A 51 ? 57.93755 -15.58832 33.55152 0.478 22.14355 H ? A ? 51 HG21 1
   ATOM 1598 HG22 B THR A 51 ? 59.20331 -15.20903 32.68752 0.478 22.14355 H ? A ? 51 HG22 1
   ATOM 1599 HG23 B THR A 51 ? 58.14113 -14.10194 33.05985 0.478 22.14355 H ? A ? 51 HG23 1
   ATOM 1600 N A GLU A 52 ? 57.44259 -16.26107 28.77202 0.522 17.07954 N ? A ? 52 N 1
   ATOM 1601 CA A GLU A 52 ? 56.69623 -16.83364 27.65570 0.522 14.54841 C ? A ? 52 CA 1
   ATOM 1602 C A GLU A 52 ? 55.24970 -17.08743 28.04150 0.522 17.06185 C ? A ? 52 C 1
   ATOM 1603 O A GLU A 52 ? 54.35217 -16.94701 27.20846 0.522 13.08720 O ? A ? 52 O 1
   ATOM 1604 CB A GLU A 52 ? 57.34168 -18.13434 27.16759 0.522 18.06443 C ? A ? 52 CB 1
   ATOM 1605 CG A GLU A 52 ? 56.46788 -18.88440 26.17497 0.522 18.21153 C ? A ? 52 CG 1
   ATOM 1606 CD A GLU A 52 ? 57.15423 -20.08805 25.53423 0.522 22.18808 C ? A ? 52 CD 1
   ATOM 1607 OE1 A GLU A 52 ? 58.13056 -20.62244 26.10642 0.522 21.28560 O ? A ? 52 OE1 1
   ATOM 1608 OE2 A GLU A 52 ? 56.71399 -20.50525 24.43702 0.522 19.43830 O ? A ? 52 OE2 1
   ATOM 1609 H A GLU A 52 ? 58.04897 -16.77317 29.10316 0.522 20.50634 H ? A ? 52 H 1
   ATOM 1610 HA A GLU A 52 ? 56.72212 -16.20444 26.91791 0.522 17.46899 H ? A ? 52 HA 1
   ATOM 1611 HB2 A GLU A 52 ? 58.18227 -17.92565 26.73083 0.522 21.68822 H ? A ? 52 HB2 1
   ATOM 1612 HB3 A GLU A 52 ? 57.49848 -18.71458 27.92893 0.522 21.68822 H ? A ? 52 HB3 1
   ATOM 1613 HG2 A GLU A 52 ? 55.67758 -19.20620 26.63624 0.522 21.86473 H ? A ? 52 HG2 1
   ATOM 1614 HG3 A GLU A 52 ? 56.21231 -18.27688 25.46328 0.522 21.86473 H ? A ? 52 HG3 1
   ATOM 1615 N B GLU A 52 ? 57.74839 -16.10475 28.55407 0.478 15.44463 N ? A ? 52 N 1
   ATOM 1616 CA B GLU A 52 ? 57.04597 -16.71034 27.43068 0.478 14.44464 C ? A ? 52 CA 1
   ATOM 1617 C B GLU A 52 ? 55.61479 -17.06748 27.80233 0.478 16.89324 C ? A ? 52 C 1
   ATOM 1618 O B GLU A 52 ? 54.69527 -16.87005 27.00780 0.478 13.80452 O ? A ? 52 O 1
   ATOM 1619 CB B GLU A 52 ? 57.79353 -17.94692 26.94381 0.478 18.82684 C ? A ? 52 CB 1
   ATOM 1620 CG B GLU A 52 ? 57.11920 -18.63903 25.80403 0.478 15.00558 C ? A ? 52 CG 1
   ATOM 1621 CD B GLU A 52 ? 57.96451 -19.77693 25.24262 0.478 16.73386 C ? A ? 52 CD 1
   ATOM 1622 OE1 B GLU A 52 ? 59.08412 -20.00010 25.73146 0.478 13.37947 O ? A ? 52 OE1 1
   ATOM 1623 OE2 B GLU A 52 ? 57.50972 -20.45287 24.29689 0.478 15.74870 O ? A ? 52 OE2 1
   ATOM 1624 H B GLU A 52 ? 58.46778 -16.51156 28.79196 0.478 18.54446 H ? A ? 52 H 1
   ATOM 1625 HA B GLU A 52 ? 57.01900 -16.07027 26.70234 0.478 17.34446 H ? A ? 52 HA 1
   ATOM 1626 HB2 B GLU A 52 ? 58.67873 -17.68163 26.64896 0.478 22.60310 H ? A ? 52 HB2 1
   ATOM 1627 HB3 B GLU A 52 ? 57.86339 -18.57900 27.67627 0.478 22.60310 H ? A ? 52 HB3 1
   ATOM 1628 HG2 B GLU A 52 ? 56.27689 -19.01019 26.11007 0.478 18.01760 H ? A ? 52 HG2 1
   ATOM 1629 HG3 B GLU A 52 ? 56.96081 -17.99977 25.09188 0.478 18.01760 H ? A ? 52 HG3 1
   ATOM 1630 N A ALA A 53 ? 54.99505 -17.46227 29.29167 0.522 11.51192 N ? A ? 53 N 1
   ATOM 1631 CA A ALA A 53 ? 53.61315 -17.59810 29.73023 0.522 15.47093 C ? A ? 53 CA 1
   ATOM 1632 C A ALA A 53 ? 52.84916 -16.28476 29.56582 0.522 9.87523 C ? A ? 53 C 1
   ATOM 1633 O A ALA A 53 ? 51.70359 -16.27666 29.09746 0.522 13.10979 O ? A ? 53 O 1
   ATOM 1634 CB A ALA A 53 ? 53.56806 -18.07017 31.18430 0.522 16.15979 C ? A ? 53 CB 1
   ATOM 1635 H A ALA A 53 ? 55.58836 -17.63886 29.88866 0.522 13.82520 H ? A ? 53 H 1
   ATOM 1636 HA A ALA A 53 ? 53.17779 -18.26921 29.18161 0.522 18.57602 H ? A ? 53 HA 1
   ATOM 1637 HB1 A ALA A 53 ? 52.64214 -18.14349 31.46396 0.522 19.40265 H ? A ? 53 HB1 1
   ATOM 1638 HB2 A ALA A 53 ? 54.00267 -18.93492 31.24921 0.522 19.40265 H ? A ? 53 HB2 1
   ATOM 1639 HB3 A ALA A 53 ? 54.03143 -17.42451 31.74046 0.522 19.40265 H ? A ? 53 HB3 1
   ATOM 1640 N B ALA A 53 ? 55.39935 -17.60163 29.00510 0.478 12.54727 N ? A ? 53 N 1
   ATOM 1641 CA B ALA A 53 ? 54.03791 -17.91970 29.42190 0.478 14.19548 C ? A ? 53 CA 1
   ATOM 1642 C B ALA A 53 ? 53.13668 -16.68407 29.40248 0.478 11.00306 C ? A ? 53 C 1
   ATOM 1643 O B ALA A 53 ? 51.97669 -16.75897 28.97918 0.478 12.56430 O ? A ? 53 O 1
   ATOM 1644 CB B ALA A 53 ? 54.05760 -18.54097 30.81948 0.478 20.47372 C ? A ? 53 CB 1
   ATOM 1645 H B ALA A 53 ? 56.00924 -17.78463 29.58315 0.478 15.06762 H ? A ? 53 H 1
   ATOM 1646 HA B ALA A 53 ? 53.66716 -18.56590 28.80072 0.478 17.04548 H ? A ? 53 HA 1
   ATOM 1647 HB1 B ALA A 53 ? 53.14640 -18.72669 31.09538 0.478 24.57936 H ? A ? 53 HB1 1
   ATOM 1648 HB2 B ALA A 53 ? 54.56921 -19.36461 30.79177 0.478 24.57936 H ? A ? 53 HB2 1
   ATOM 1649 HB3 B ALA A 53 ? 54.46939 -17.91641 31.43694 0.478 24.57936 H ? A ? 53 HB3 1
   ATOM 1650 N A GLU A 54 ? 53.43576 -15.17496 30.02382 0.522 13.26969 N ? A ? 54 N 1
   ATOM 1651 CA A GLU A 54 ? 52.77778 -13.88096 29.88199 0.522 13.84561 C ? A ? 54 CA 1
   ATOM 1652 C A GLU A 54 ? 52.56876 -13.54983 28.41389 0.522 10.97239 C ? A ? 54 C 1
   ATOM 1653 O A GLU A 54 ? 51.54364 -12.97115 28.03721 0.522 9.51850 O ? A ? 54 O 1
   ATOM 1654 CB A GLU A 54 ? 53.60913 -12.78722 30.54515 0.522 13.86653 C ? A ? 54 CB 1
   ATOM 1655 CG A GLU A 54 ? 53.77285 -12.96226 32.03066 0.522 13.94736 C ? A ? 54 CG 1
   ATOM 1656 CD A GLU A 54 ? 54.15701 -11.67826 32.71355 0.522 15.69787 C ? A ? 54 CD 1
   ATOM 1657 OE1 A GLU A 54 ? 54.57526 -10.72278 32.01040 0.522 17.39072 O ? A ? 54 OE1 1
   ATOM 1658 OE2 A GLU A 54 ? 54.09819 -11.65310 33.96125 0.522 21.47594 O ? A ? 54 OE2 1
   ATOM 1659 H A GLU A 54 ? 54.20181 -15.14717 30.41368 0.522 15.93453 H ? A ? 54 H 1
   ATOM 1660 HA A GLU A 54 ? 51.91653 -13.91665 30.32683 0.522 16.62563 H ? A ? 54 HA 1
   ATOM 1661 HB2 A GLU A 54 ? 54.49430 -12.78537 30.14844 0.522 16.65074 H ? A ? 54 HB2 1
   ATOM 1662 HB3 A GLU A 54 ? 53.17614 -11.93245 30.39421 0.522 16.65074 H ? A ? 54 HB3 1
   ATOM 1663 HG2 A GLU A 54 ? 52.93377 -13.26735 32.40982 0.522 16.74772 H ? A ? 54 HG2 1
   ATOM 1664 HG3 A GLU A 54 ? 54.47007 -13.61516 32.19952 0.522 16.74772 H ? A ? 54 HG3 1
   ATOM 1665 N B GLU A 54 ? 53.61369 -15.56271 29.93825 0.478 12.50941 N ? A ? 54 N 1
   ATOM 1666 CA B GLU A 54 ? 52.81406 -14.34008 29.92004 0.478 13.90289 C ? A ? 54 CA 1
   ATOM 1667 C B GLU A 54 ? 52.51425 -13.90457 28.49054 0.478 11.22925 C ? A ? 54 C 1
   ATOM 1668 O B GLU A 54 ? 51.39090 -13.49304 28.16652 0.478 10.74307 O ? A ? 54 O 1
   ATOM 1669 CB B GLU A 54 ? 53.55767 -13.23451 30.66408 0.478 14.27997 C ? A ? 54 CB 1
   ATOM 1670 CG B GLU A 54 ? 53.50752 -13.37764 32.16948 0.478 13.88981 C ? A ? 54 CG 1
   ATOM 1671 CD B GLU A 54 ? 54.29829 -12.29360 32.90264 0.478 21.08471 C ? A ? 54 CD 1
   ATOM 1672 OE1 B GLU A 54 ? 55.24137 -11.69417 32.31051 0.478 13.87258 O ? A ? 54 OE1 1
   ATOM 1673 OE2 B GLU A 54 ? 53.98233 -12.09726 34.10363 0.478 17.40742 O ? A ? 54 OE2 1
   ATOM 1674 H B GLU A 54 ? 54.38396 -15.48324 30.31238 0.478 15.02219 H ? A ? 54 H 1
   ATOM 1675 HA B GLU A 54 ? 51.97064 -14.50316 30.37054 0.478 16.69437 H ? A ? 54 HA 1
   ATOM 1676 HB2 B GLU A 54 ? 54.48960 -13.24934 30.39542 0.478 17.14685 H ? A ? 54 HB2 1
   ATOM 1677 HB3 B GLU A 54 ? 53.15954 -12.38051 30.43372 0.478 17.14685 H ? A ? 54 HB3 1
   ATOM 1678 HG2 B GLU A 54 ? 52.58386 -13.32135 32.46030 0.478 16.67867 H ? A ? 54 HG2 1
   ATOM 1679 HG3 B GLU A 54 ? 53.88124 -14.23803 32.41637 0.478 16.67867 H ? A ? 54 HG3 1
   ATOM 1680 N A MET A 55 ? 53.55244 -13.89478 27.58308 0.522 13.10902 N ? A ? 55 N 1
   ATOM 1681 CA A MET A 55 ? 53.43869 -13.67773 26.14153 0.522 10.96499 C ? A ? 55 CA 1
   ATOM 1682 C A MET A 55 ? 52.29719 -14.48931 25.53552 0.522 10.85119 C ? A ? 55 C 1
   ATOM 1683 O A MET A 55 ? 51.53236 -13.97441 24.71433 0.522 12.86222 O ? A ? 55 O 1
   ATOM 1684 CB A MET A 55 ? 54.75516 -14.04239 25.45909 0.522 10.47869 C ? A ? 55 CB 1
   ATOM 1685 CG A MET A 55 ? 55.91090 -13.10688 25.83800 0.522 13.19242 C ? A ? 55 CG 1
   ATOM 1686 SD A MET A 55 ? 57.52150 -13.58778 25.18310 0.522 13.32235 S ? A ? 55 SD 1
   ATOM 1687 CE A MET A 55 ? 58.55364 -12.45319 26.11207 0.522 12.65974 C ? A ? 55 CE 1
   ATOM 1688 H A MET A 55 ? 54.29424 -14.25518 27.82690 0.522 15.74172 H ? A ? 55 H 1
   ATOM 1689 HA A MET A 55 ? 53.26305 -12.73559 25.99182 0.522 13.16888 H ? A ? 55 HA 1
   ATOM 1690 HB2 A MET A 55 ? 55.00363 -14.94378 25.71728 0.522 12.58532 H ? A ? 55 HB2 1
   ATOM 1691 HB3 A MET A 55 ? 54.63459 -13.99395 24.49784 0.522 12.58532 H ? A ? 55 HB3 1
   ATOM 1692 HG2 A MET A 55 ? 55.71242 -12.21962 25.49995 0.522 15.84180 H ? A ? 55 HG2 1
   ATOM 1693 HG3 A MET A 55 ? 55.98477 -13.08465 26.80493 0.522 15.84180 H ? A ? 55 HG3 1
   ATOM 1694 HE1 A MET A 55 ? 59.48045 -12.59245 25.86200 0.522 15.20258 H ? A ? 55 HE1 1
   ATOM 1695 HE2 A MET A 55 ? 58.28834 -11.54339 25.90524 0.522 15.20258 H ? A ? 55 HE2 1
   ATOM 1696 HE3 A MET A 55 ? 58.43743 -12.62431 27.05976 0.522 15.20258 H ? A ? 55 HE3 1
   ATOM 1697 N B MET A 55 ? 53.52234 -13.96442 27.63326 0.478 13.00220 N ? A ? 55 N 1
   ATOM 1698 CA B MET A 55 ? 53.32147 -13.62470 26.22953 0.478 11.02839 C ? A ? 55 CA 1
   ATOM 1699 C B MET A 55 ? 52.21995 -14.46805 25.59738 0.478 10.88488 C ? A ? 55 C 1
   ATOM 1700 O B MET A 55 ? 51.41000 -13.95631 24.81671 0.478 12.87416 O ? A ? 55 O 1
   ATOM 1701 CB B MET A 55 ? 54.63357 -13.80534 25.48134 0.478 10.95548 C ? A ? 55 CB 1
   ATOM 1702 CG B MET A 55 ? 55.66511 -12.72727 25.85692 0.478 12.53489 C ? A ? 55 CG 1
   ATOM 1703 SD B MET A 55 ? 57.23610 -12.97372 25.01909 0.478 8.34398 S ? A ? 55 SD 1
   ATOM 1704 CE B MET A 55 ? 58.21122 -11.67699 25.75383 0.478 13.53100 C ? A ? 55 CE 1
   ATOM 1705 H B MET A 55 ? 54.32592 -14.19611 27.83369 0.478 15.61353 H ? A ? 55 H 1
   ATOM 1706 HA B MET A 55 ? 53.05694 -12.69358 26.16687 0.478 13.24497 H ? A ? 55 HA 1
   ATOM 1707 HB2 B MET A 55 ? 55.00806 -14.67299 25.70006 0.478 13.15747 H ? A ? 55 HB2 1
   ATOM 1708 HB3 B MET A 55 ? 54.46698 -13.74679 24.52755 0.478 13.15747 H ? A ? 55 HB3 1
   ATOM 1709 HG2 B MET A 55 ? 55.32123 -11.85586 25.60535 0.478 15.05276 H ? A ? 55 HG2 1
   ATOM 1710 HG3 B MET A 55 ? 55.82398 -12.75775 26.81334 0.478 15.05276 H ? A ? 55 HG3 1
   ATOM 1711 HE1 B MET A 55 ? 59.10590 -11.70424 25.38005 0.478 16.24809 H ? A ? 55 HE1 1
   ATOM 1712 HE2 B MET A 55 ? 57.79729 -10.82163 25.55910 0.478 16.24809 H ? A ? 55 HE2 1
   ATOM 1713 HE3 B MET A 55 ? 58.24917 -11.81534 26.71316 0.478 16.24809 H ? A ? 55 HE3 1
   ATOM 1714 N . LYS A 56 ? 52.17353 -15.76113 25.91949 1.000 12.76849 N ? A ? 56 N 1
   ATOM 1715 CA . LYS A 56 ? 51.15309 -16.63365 25.32817 1.000 12.21208 C ? A ? 56 CA 1
   ATOM 1716 C . LYS A 56 ? 49.75819 -16.25487 25.77980 1.000 15.81750 C ? A ? 56 C 1
   ATOM 1717 O . LYS A 56 ? 48.77479 -16.47032 25.05592 1.000 16.82136 O ? A ? 56 O 1
   ATOM 1718 HA . LYS A 56 ? 51.18204 -16.54382 24.36278 1.000 14.66539 H ? A ? 56 HA 1
   ATOM 1719 CB A LYS A 56 ? 51.44287 -18.08696 25.69331 0.472 15.34394 C ? A ? 56 CB 1
   ATOM 1720 CG A LYS A 56 ? 52.47013 -18.76447 24.83782 0.472 20.63679 C ? A ? 56 CG 1
   ATOM 1721 CD A LYS A 56 ? 52.62029 -20.23593 25.24988 0.472 24.35894 C ? A ? 56 CD 1
   ATOM 1722 CE A LYS A 56 ? 53.41630 -21.02844 24.23761 0.472 25.02933 C ? A ? 56 CE 1
   ATOM 1723 NZ A LYS A 56 ? 53.37069 -22.48020 24.56849 0.472 31.48180 N ? A ? 56 NZ 1
   ATOM 1724 H A LYS A 56 ? 52.66254 -16.14259 26.51527 0.522 15.33309 H ? A ? 56 H 1
   ATOM 1725 HB2 A LYS A 56 ? 51.76276 -18.11521 26.60861 0.472 18.42362 H ? A ? 56 HB2 1
   ATOM 1726 HB3 A LYS A 56 ? 50.61922 -18.59313 25.61396 0.472 18.42362 H ? A ? 56 HB3 1
   ATOM 1727 HG2 A LYS A 56 ? 52.19457 -18.72952 23.90844 0.472 24.77505 H ? A ? 56 HG2 1
   ATOM 1728 HG3 A LYS A 56 ? 53.32709 -18.32323 24.94659 0.472 24.77505 H ? A ? 56 HG3 1
   ATOM 1729 HD2 A LYS A 56 ? 53.08115 -20.28366 26.10207 0.472 29.24162 H ? A ? 56 HD2 1
   ATOM 1730 HD3 A LYS A 56 ? 51.74075 -20.63794 25.32539 0.472 29.24162 H ? A ? 56 HD3 1
   ATOM 1731 HE2 A LYS A 56 ? 53.03901 -20.89971 23.35331 0.472 30.04609 H ? A ? 56 HE2 1
   ATOM 1732 HE3 A LYS A 56 ? 54.34121 -20.73638 24.24942 0.472 30.04609 H ? A ? 56 HE3 1
   ATOM 1733 HZ1 A LYS A 56 ? 53.82739 -22.94505 23.96232 0.472 37.78906 H ? A ? 56 HZ1 1
   ATOM 1734 HZ2 A LYS A 56 ? 53.72938 -22.62096 25.37076 0.472 37.78906 H ? A ? 56 HZ2 1
   ATOM 1735 HZ3 A LYS A 56 ? 52.52736 -22.76452 24.57523 0.472 37.78906 H ? A ? 56 HZ3 1
   ATOM 1736 CB B LYS A 56 ? 51.45500 -18.09115 25.68215 0.528 15.33828 C ? A ? 56 CB 1
   ATOM 1737 CG B LYS A 56 ? 52.70841 -18.65630 25.05640 0.528 20.76938 C ? A ? 56 CG 1
   ATOM 1738 CD B LYS A 56 ? 52.91606 -20.13962 25.45037 0.528 23.40224 C ? A ? 56 CD 1
   ATOM 1739 CE B LYS A 56 ? 54.17154 -20.72189 24.83201 0.528 21.36862 C ? A ? 56 CE 1
   ATOM 1740 NZ B LYS A 56 ? 54.57649 -22.02039 25.46584 0.528 30.94443 N ? A ? 56 NZ 1
   ATOM 1741 H B LYS A 56 ? 52.70909 -16.15305 26.46646 0.478 15.33309 H ? A ? 56 H 1
   ATOM 1742 HB2 B LYS A 56 ? 51.55521 -18.15843 26.64461 0.528 18.41684 H ? A ? 56 HB2 1
   ATOM 1743 HB3 B LYS A 56 ? 50.71077 -18.63878 25.38699 0.528 18.41684 H ? A ? 56 HB3 1
   ATOM 1744 HG2 B LYS A 56 ? 52.63768 -18.60386 24.09040 0.528 24.93415 H ? A ? 56 HG2 1
   ATOM 1745 HG3 B LYS A 56 ? 53.47705 -18.14893 25.36081 0.528 24.93415 H ? A ? 56 HG3 1
   ATOM 1746 HD2 B LYS A 56 ? 52.99514 -20.20571 26.41488 0.528 28.09359 H ? A ? 56 HD2 1
   ATOM 1747 HD3 B LYS A 56 ? 52.15777 -20.66070 25.14318 0.528 28.09359 H ? A ? 56 HD3 1
   ATOM 1748 HE2 B LYS A 56 ? 54.01453 -20.88400 23.88862 0.528 25.65324 H ? A ? 56 HE2 1
   ATOM 1749 HE3 B LYS A 56 ? 54.90118 -20.09255 24.94355 0.528 25.65324 H ? A ? 56 HE3 1
   ATOM 1750 HZ1 B LYS A 56 ? 55.32208 -22.32463 25.08685 0.528 37.14422 H ? A ? 56 HZ1 1
   ATOM 1751 HZ2 B LYS A 56 ? 54.72221 -21.90206 26.33582 0.528 37.14422 H ? A ? 56 HZ2 1
   ATOM 1752 HZ3 B LYS A 56 ? 53.93162 -22.62466 25.36056 0.528 37.14422 H ? A ? 56 HZ3 1
   ATOM 1753 N . ALA A 57 ? 49.65887 -15.65304 26.96658 1.000 13.52759 N ? A ? 57 N 1
   ATOM 1754 CA . ALA A 57 ? 48.40140 -15.26779 27.57113 1.000 12.08555 C ? A ? 57 CA 1
   ATOM 1755 C . ALA A 57 ? 47.95396 -13.88997 27.12427 1.000 17.08262 C ? A ? 57 C 1
   ATOM 1756 O . ALA A 57 ? 46.83272 -13.48821 27.43353 1.000 16.07382 O ? A ? 57 O 1
   ATOM 1757 CB . ALA A 57 ? 48.54506 -15.33872 29.10260 1.000 18.38583 C ? A ? 57 CB 1
   ATOM 1758 H . ALA A 57 ? 50.33801 -15.45250 27.45459 1.000 16.24401 H ? A ? 57 H 1
   ATOM 1759 HA . ALA A 57 ? 47.69531 -15.88437 27.32180 1.000 14.51355 H ? A ? 57 HA 1
   ATOM 1760 HB1 . ALA A 57 ? 47.70885 -15.06547 29.51123 1.000 22.07390 H ? A ? 57 HB1 1
   ATOM 1761 HB2 . ALA A 57 ? 48.75570 -16.25044 29.35813 1.000 22.07390 H ? A ? 57 HB2 1
   ATOM 1762 HB3 . ALA A 57 ? 49.25903 -14.74390 29.38070 1.000 22.07390 H ? A ? 57 HB3 1
   ATOM 1763 N . SER A 58 ? 48.78828 -13.16770 26.37514 1.000 13.16575 N ? A ? 58 N 1
   ATOM 1764 CA . SER A 58 ? 48.49792 -11.78223 26.04051 1.000 12.50685 C ? A ? 58 CA 1
   ATOM 1765 C . SER A 58 ? 47.60605 -11.66681 24.81458 1.000 15.51514 C ? A ? 58 C 1
   ATOM 1766 O . SER A 58 ? 48.01099 -11.99019 23.69638 1.000 12.85522 O ? A ? 58 O 1
   ATOM 1767 H . SER A 58 ? 49.52847 -13.46140 26.05039 1.000 15.80980 H ? A ? 58 H 1
   ATOM 1768 HA . SER A 58 ? 48.01130 -11.39621 26.78555 1.000 15.01912 H ? A ? 58 HA 1
   ATOM 1769 CB A SER A 58 ? 49.79574 -11.02161 25.80728 0.501 13.89948 C ? A ? 58 CB 1
   ATOM 1770 OG A SER A 58 ? 49.53159 -9.76441 25.22765 0.501 11.00117 O ? A ? 58 OG 1
   ATOM 1771 HB2 A SER A 58 ? 50.24446 -10.89129 26.65731 0.501 16.69028 H ? A ? 58 HB2 1
   ATOM 1772 HB3 A SER A 58 ? 50.36116 -11.53456 25.20887 0.501 16.69028 H ? A ? 58 HB3 1
   ATOM 1773 HG A SER A 58 ? 48.79547 -9.46935 25.50453 0.501 13.21230 H ? A ? 58 HG 1
   ATOM 1774 CB B SER A 58 ? 49.79751 -11.02241 25.81409 0.499 13.90487 C ? A ? 58 CB 1
   ATOM 1775 OG B SER A 58 ? 49.53746 -9.76621 25.23046 0.499 10.99885 O ? A ? 58 OG 1
   ATOM 1776 HB2 B SER A 58 ? 50.24086 -10.89064 26.66672 0.499 16.69674 H ? A ? 58 HB2 1
   ATOM 1777 HB3 B SER A 58 ? 50.36655 -11.53665 25.22025 0.499 16.69674 H ? A ? 58 HB3 1
   ATOM 1778 HG B SER A 58 ? 48.79957 -9.47052 25.50191 0.499 13.20952 H ? A ? 58 HG 1
   ATOM 1779 N A GLU A 59 ? 46.39905 -11.15760 25.01302 0.573 16.63709 N ? A ? 59 N 1
   ATOM 1780 CA A GLU A 59 ? 45.52104 -10.96041 23.86754 0.573 16.71685 C ? A ? 59 CA 1
   ATOM 1781 C A GLU A 59 ? 46.04062 -9.87348 22.92429 0.573 12.28493 C ? A ? 59 C 1
   ATOM 1782 O A GLU A 59 ? 45.84097 -9.96734 21.70529 0.573 13.64241 O ? A ? 59 O 1
   ATOM 1783 CB A GLU A 59 ? 44.11782 -10.65651 24.37652 0.573 19.87885 C ? A ? 59 CB 1
   ATOM 1784 CG A GLU A 59 ? 43.07018 -11.70807 23.93785 0.573 48.06941 C ? A ? 59 CG 1
   ATOM 1785 CD A GLU A 59 ? 43.50291 -13.16980 24.11402 0.573 33.95281 C ? A ? 59 CD 1
   ATOM 1786 OE1 A GLU A 59 ? 44.27696 -13.49426 25.04001 0.573 35.51566 O ? A ? 59 OE1 1
   ATOM 1787 OE2 A GLU A 59 ? 43.05976 -13.99111 23.28080 0.573 34.18923 O ? A ? 59 OE2 1
   ATOM 1788 H A GLU A 59 ? 46.07331 -10.92515 25.77425 0.573 19.97541 H ? A ? 59 H 1
   ATOM 1789 HA A GLU A 59 ? 45.47700 -11.77199 23.33812 0.573 20.07112 H ? A ? 59 HA 1
   ATOM 1790 HB2 A GLU A 59 ? 44.13290 -10.63641 25.34620 0.573 23.86551 H ? A ? 59 HB2 1
   ATOM 1791 HB3 A GLU A 59 ? 43.83828 -9.79427 24.03112 0.573 23.86551 H ? A ? 59 HB3 1
   ATOM 1792 HG2 A GLU A 59 ? 42.26575 -11.57829 24.46410 0.573 57.69418 H ? A ? 59 HG2 1
   ATOM 1793 HG3 A GLU A 59 ? 42.87622 -11.57440 22.99689 0.573 57.69418 H ? A ? 59 HG3 1
   ATOM 1794 N B GLU A 59 ? 46.38737 -11.19068 25.01342 0.427 16.56562 N ? A ? 59 N 1
   ATOM 1795 CA B GLU A 59 ? 45.55553 -10.97252 23.84591 0.427 16.76298 C ? A ? 59 CA 1
   ATOM 1796 C B GLU A 59 ? 46.19703 -9.95999 22.90634 0.427 12.80147 C ? A ? 59 C 1
   ATOM 1797 O B GLU A 59 ? 46.19338 -10.15439 21.68617 0.427 14.48804 O ? A ? 59 O 1
   ATOM 1798 CB B GLU A 59 ? 44.17408 -10.50125 24.24776 0.427 19.77197 C ? A ? 59 CB 1
   ATOM 1799 CG B GLU A 59 ? 43.31213 -10.30477 23.04313 0.427 17.41661 C ? A ? 59 CG 1
   ATOM 1800 CD B GLU A 59 ? 42.51434 -11.54554 22.64440 0.427 31.47656 C ? A ? 59 CD 1
   ATOM 1801 OE1 B GLU A 59 ? 43.05345 -12.67529 22.80939 0.427 22.39176 O ? A ? 59 OE1 1
   ATOM 1802 OE2 B GLU A 59 ? 41.43761 -11.39103 22.02083 0.427 44.85763 O ? A ? 59 OE2 1
   ATOM 1803 H B GLU A 59 ? 46.03687 -10.99607 25.77426 0.427 19.88964 H ? A ? 59 H 1
   ATOM 1804 HA B GLU A 59 ? 45.45596 -11.81769 23.38042 0.427 20.12647 H ? A ? 59 HA 1
   ATOM 1805 HB2 B GLU A 59 ? 43.75912 -11.16581 24.81967 0.427 23.73726 H ? A ? 59 HB2 1
   ATOM 1806 HB3 B GLU A 59 ? 44.24472 -9.65605 24.71845 0.427 23.73726 H ? A ? 59 HB3 1
   ATOM 1807 HG2 B GLU A 59 ? 42.67906 -9.59282 23.22550 0.427 20.91083 H ? A ? 59 HG2 1
   ATOM 1808 HG3 B GLU A 59 ? 43.87635 -10.06271 22.29216 0.427 20.91083 H ? A ? 59 HG3 1
   ATOM 1809 N . ASP A 60 ? 46.72101 -8.85480 23.45055 1.000 11.11860 N ? A ? 60 N 1
   ATOM 1810 CA . ASP A 60 ? 47.31619 -7.81394 22.60445 1.000 17.05181 C ? A ? 60 CA 1
   ATOM 1811 C . ASP A 60 ? 48.47294 -8.35414 21.75723 1.000 14.13713 C ? A ? 60 C 1
   ATOM 1812 O . ASP A 60 ? 48.62321 -7.98358 20.59011 1.000 13.16247 O ? A ? 60 O 1
   ATOM 1813 HA . ASP A 60 ? 46.61989 -7.48517 22.01455 1.000 20.47306 H ? A ? 60 HA 1
   ATOM 1814 CB A ASP A 60 ? 47.78720 -6.64779 23.47898 0.261 17.38214 C ? A ? 60 CB 1
   ATOM 1815 CG A ASP A 60 ? 46.63950 -5.77012 23.96726 0.261 22.84424 C ? A ? 60 CG 1
   ATOM 1816 OD1 A ASP A 60 ? 45.76254 -5.40875 23.15862 0.261 20.33967 O ? A ? 60 OD1 1
   ATOM 1817 OD2 A ASP A 60 ? 46.60321 -5.44858 25.16985 0.261 16.11029 O ? A ? 60 OD2 1
   ATOM 1818 H A ASP A 60 ? 46.85414 -8.74015 24.29241 0.573 13.35322 H ? A ? 60 H 1
   ATOM 1819 HB2 A ASP A 60 ? 48.24508 -7.00202 24.25729 0.261 20.86947 H ? A ? 60 HB2 1
   ATOM 1820 HB3 A ASP A 60 ? 48.39141 -6.09089 22.96352 0.261 20.86947 H ? A ? 60 HB3 1
   ATOM 1821 CB B ASP A 60 ? 47.84206 -6.66507 23.46928 0.739 17.30152 C ? A ? 60 CB 1
   ATOM 1822 CG B ASP A 60 ? 46.76082 -5.75489 24.01610 0.739 23.25778 C ? A ? 60 CG 1
   ATOM 1823 OD1 B ASP A 60 ? 45.57371 -5.85522 23.62875 0.739 21.43197 O ? A ? 60 OD1 1
   ATOM 1824 OD2 B ASP A 60 ? 47.16093 -4.93604 24.87486 0.739 21.65036 O ? A ? 60 OD2 1
   ATOM 1825 H B ASP A 60 ? 46.74442 -8.68550 24.29340 0.427 13.35322 H ? A ? 60 H 1
   ATOM 1826 HB2 B ASP A 60 ? 48.32120 -7.03932 24.22510 0.739 20.77272 H ? A ? 60 HB2 1
   ATOM 1827 HB3 B ASP A 60 ? 48.44051 -6.12150 22.93329 0.739 20.77272 H ? A ? 60 HB3 1
   ATOM 1828 N . LEU A 61 ? 49.33715 -9.18256 22.33995 1.000 12.10349 N ? A ? 61 N 1
   ATOM 1829 CA . LEU A 61 ? 50.40121 -9.81197 21.55627 1.000 12.43086 C ? A ? 61 CA 1
   ATOM 1830 C . LEU A 61 ? 49.80421 -10.66466 20.43627 1.000 12.99588 C ? A ? 61 C 1
   ATOM 1831 O . LEU A 61 ? 50.28009 -10.64671 19.28613 1.000 10.28280 O ? A ? 61 O 1
   ATOM 1832 H . LEU A 61 ? 49.33142 -9.39490 23.17330 1.000 14.53509 H ? A ? 61 H 1
   ATOM 1833 HA . LEU A 61 ? 50.96051 -9.12789 21.15612 1.000 14.92793 H ? A ? 61 HA 1
   ATOM 1834 CB A LEU A 61 ? 51.29130 -10.65094 22.47023 0.182 12.23942 C ? A ? 61 CB 1
   ATOM 1835 CG A LEU A 61 ? 52.52593 -11.28126 21.82217 0.182 10.89132 C ? A ? 61 CG 1
   ATOM 1836 CD1 A LEU A 61 ? 53.69602 -11.27123 22.77782 0.182 12.90600 C ? A ? 61 CD1 1
   ATOM 1837 CD2 A LEU A 61 ? 52.24539 -12.70583 21.37001 0.182 12.00322 C ? A ? 61 CD2 1
   ATOM 1838 HB2 A LEU A 61 ? 51.60545 -10.08166 23.19004 0.182 14.69820 H ? A ? 61 HB2 1
   ATOM 1839 HB3 A LEU A 61 ? 50.75586 -11.37543 22.82982 0.182 14.69820 H ? A ? 61 HB3 1
   ATOM 1840 HG A LEU A 61 ? 52.75640 -10.75482 21.04073 0.182 13.08048 H ? A ? 61 HG 1
   ATOM 1841 HD11 A LEU A 61 ? 54.45265 -11.70692 22.35523 0.182 15.49810 H ? A ? 61 HD11 1
   ATOM 1842 HD12 A LEU A 61 ? 53.92082 -10.35230 22.99217 0.182 15.49810 H ? A ? 61 HD12 1
   ATOM 1843 HD13 A LEU A 61 ? 53.44833 -11.74816 23.58533 0.182 15.49810 H ? A ? 61 HD13 1
   ATOM 1844 HD21 A LEU A 61 ? 53.06368 -13.09377 21.02244 0.182 14.41477 H ? A ? 61 HD21 1
   ATOM 1845 HD22 A LEU A 61 ? 51.93093 -13.22185 22.12878 0.182 14.41477 H ? A ? 61 HD22 1
   ATOM 1846 HD23 A LEU A 61 ? 51.56678 -12.68937 20.67710 0.182 14.41477 H ? A ? 61 HD23 1
   ATOM 1847 CB B LEU A 61 ? 51.29359 -10.64957 22.47029 0.118 12.24912 C ? A ? 61 CB 1
   ATOM 1848 CG B LEU A 61 ? 52.50244 -11.31820 21.81219 0.118 10.87414 C ? A ? 61 CG 1
   ATOM 1849 CD1 B LEU A 61 ? 53.70956 -11.25427 22.72487 0.118 12.88362 C ? A ? 61 CD1 1
   ATOM 1850 CD2 B LEU A 61 ? 52.19481 -12.76311 21.45273 0.118 11.98072 C ? A ? 61 CD2 1
   ATOM 1851 HB2 B LEU A 61 ? 51.63326 -10.07164 23.17137 0.118 14.70984 H ? A ? 61 HB2 1
   ATOM 1852 HB3 B LEU A 61 ? 50.75140 -11.35546 22.85586 0.118 14.70984 H ? A ? 61 HB3 1
   ATOM 1853 HG B LEU A 61 ? 52.71042 -10.84103 20.99369 0.118 13.05986 H ? A ? 61 HG 1
   ATOM 1854 HD11 B LEU A 61 ? 54.45140 -11.71251 22.29991 0.118 15.47123 H ? A ? 61 HD11 1
   ATOM 1855 HD12 B LEU A 61 ? 53.93975 -10.32474 22.87941 0.118 15.47123 H ? A ? 61 HD12 1
   ATOM 1856 HD13 B LEU A 61 ? 53.49257 -11.68558 23.56617 0.118 15.47123 H ? A ? 61 HD13 1
   ATOM 1857 HD21 B LEU A 61 ? 52.98600 -13.16691 21.06303 0.118 14.38776 H ? A ? 61 HD21 1
   ATOM 1858 HD22 B LEU A 61 ? 51.94142 -13.24167 22.25751 0.118 14.38776 H ? A ? 61 HD22 1
   ATOM 1859 HD23 B LEU A 61 ? 51.46532 -12.78110 20.81365 0.118 14.38776 H ? A ? 61 HD23 1
   ATOM 1860 CB C LEU A 61 ? 51.27579 -10.65923 22.46788 0.700 12.15978 C ? A ? 61 CB 1
   ATOM 1861 CG C LEU A 61 ? 52.58055 -11.16613 21.85351 0.700 10.90615 C ? A ? 61 CG 1
   ATOM 1862 CD1 C LEU A 61 ? 53.62975 -11.38661 22.86804 0.700 13.08680 C ? A ? 61 CD1 1
   ATOM 1863 CD2 C LEU A 61 ? 52.40475 -12.48755 21.09637 0.700 13.36166 C ? A ? 61 CD2 1
   ATOM 1864 HB2 C LEU A 61 ? 51.51042 -10.12666 23.24391 0.700 14.60263 H ? A ? 61 HB2 1
   ATOM 1865 HB3 C LEU A 61 ? 50.76476 -11.43698 22.74146 0.700 14.60263 H ? A ? 61 HB3 1
   ATOM 1866 HG C LEU A 61 ? 52.85449 -10.46977 21.23630 0.700 13.09827 H ? A ? 61 HG 1
   ATOM 1867 HD11 C LEU A 61 ? 54.41946 -11.74445 22.43304 0.700 15.71506 H ? A ? 61 HD11 1
   ATOM 1868 HD12 C LEU A 61 ? 53.84089 -10.54060 23.29300 0.700 15.71506 H ? A ? 61 HD12 1
   ATOM 1869 HD13 C LEU A 61 ? 53.30235 -12.01629 23.52925 0.700 15.71506 H ? A ? 61 HD13 1
   ATOM 1870 HD21 C LEU A 61 ? 53.27960 -12.84631 20.87993 0.700 16.04489 H ? A ? 61 HD21 1
   ATOM 1871 HD22 C LEU A 61 ? 51.92114 -13.11214 21.65931 0.700 16.04489 H ? A ? 61 HD22 1
   ATOM 1872 HD23 C LEU A 61 ? 51.90489 -12.32081 20.28198 0.700 16.04489 H ? A ? 61 HD23 1
   ATOM 1873 N . LYS A 62 ? 48.78661 -11.46453 20.77402 1.000 11.59449 N ? A ? 62 N 1
   ATOM 1874 CA . LYS A 62 ? 48.13931 -12.31104 19.77426 1.000 9.44059 C ? A ? 62 CA 1
   ATOM 1875 C . LYS A 62 ? 47.58200 -11.47872 18.63713 1.000 10.37179 C ? A ? 62 C 1
   ATOM 1876 O . LYS A 62 ? 47.73112 -11.84183 17.46579 1.000 8.72946 O ? A ? 62 O 1
   ATOM 1877 H . LYS A 62 ? 48.45762 -11.53340 21.56562 1.000 13.92428 H ? A ? 62 H 1
   ATOM 1878 HA . LYS A 62 ? 48.80373 -12.92601 19.42604 1.000 11.33961 H ? A ? 62 HA 1
   ATOM 1879 CB B LYS A 62 ? 47.00603 -13.13227 20.40604 0.599 10.96377 C ? A ? 62 CB 1
   ATOM 1880 CG B LYS A 62 ? 46.30531 -13.99623 19.38552 0.599 11.58305 C ? A ? 62 CG 1
   ATOM 1881 CD B LYS A 62 ? 45.00695 -14.60867 19.89557 0.599 19.36696 C ? A ? 62 CD 1
   ATOM 1882 CE B LYS A 62 ? 45.24352 -15.67480 20.93313 0.599 23.55644 C ? A ? 62 CE 1
   ATOM 1883 NZ B LYS A 62 ? 43.97238 -16.47173 21.16918 0.599 42.36238 N ? A ? 62 NZ 1
   ATOM 1884 HB2 B LYS A 62 ? 47.37445 -13.70988 21.09272 0.599 13.16742 H ? A ? 62 HB2 1
   ATOM 1885 HB3 B LYS A 62 ? 46.35300 -12.52951 20.79479 0.599 13.16742 H ? A ? 62 HB3 1
   ATOM 1886 HG2 B LYS A 62 ? 46.09254 -13.45468 18.60940 0.599 13.91055 H ? A ? 62 HG2 1
   ATOM 1887 HG3 B LYS A 62 ? 46.89571 -14.72269 19.13140 0.599 13.91055 H ? A ? 62 HG3 1
   ATOM 1888 HD2 B LYS A 62 ? 44.46368 -13.91280 20.29748 0.599 23.25125 H ? A ? 62 HD2 1
   ATOM 1889 HD3 B LYS A 62 ? 44.53234 -15.01226 19.15209 0.599 23.25125 H ? A ? 62 HD3 1
   ATOM 1890 HE2 B LYS A 62 ? 45.93644 -16.28013 20.62598 0.599 28.27862 H ? A ? 62 HE2 1
   ATOM 1891 HE3 B LYS A 62 ? 45.51042 -15.26195 21.76932 0.599 28.27862 H ? A ? 62 HE3 1
   ATOM 1892 HZ1 B LYS A 62 ? 44.09299 -17.04603 21.83830 0.599 50.84575 H ? A ? 62 HZ1 1
   ATOM 1893 HZ2 B LYS A 62 ? 43.30315 -15.92292 21.37667 0.599 50.84575 H ? A ? 62 HZ2 1
   ATOM 1894 HZ3 B LYS A 62 ? 43.75668 -16.92539 20.43449 0.599 50.84575 H ? A ? 62 HZ3 1
   ATOM 1895 CB C LYS A 62 ? 47.02382 -13.14450 20.41409 0.401 11.05027 C ? A ? 62 CB 1
   ATOM 1896 CG C LYS A 62 ? 46.40289 -14.16988 19.47053 0.401 12.03784 C ? A ? 62 CG 1
   ATOM 1897 CD C LYS A 62 ? 45.39465 -15.07289 20.19521 0.401 16.70370 C ? A ? 62 CD 1
   ATOM 1898 CE C LYS A 62 ? 44.31612 -14.22533 20.88488 0.401 23.83567 C ? A ? 62 CE 1
   ATOM 1899 NZ C LYS A 62 ? 43.33129 -15.04561 21.68405 0.401 43.03574 N ? A ? 62 NZ 1
   ATOM 1900 HB2 C LYS A 62 ? 47.38990 -13.62454 21.17333 0.401 13.27121 H ? A ? 62 HB2 1
   ATOM 1901 HB3 C LYS A 62 ? 46.31817 -12.54737 20.70802 0.401 13.27121 H ? A ? 62 HB3 1
   ATOM 1902 HG2 C LYS A 62 ? 45.93761 -13.70727 18.75610 0.401 14.45630 H ? A ? 62 HG2 1
   ATOM 1903 HG3 C LYS A 62 ? 47.10292 -14.73099 19.10174 0.401 14.45630 H ? A ? 62 HG3 1
   ATOM 1904 HD2 C LYS A 62 ? 44.96400 -15.65985 19.55418 0.401 20.05534 H ? A ? 62 HD2 1
   ATOM 1905 HD3 C LYS A 62 ? 45.85378 -15.59782 20.86942 0.401 20.05534 H ? A ? 62 HD3 1
   ATOM 1906 HE2 C LYS A 62 ? 44.74623 -13.60288 21.49189 0.401 28.61370 H ? A ? 62 HE2 1
   ATOM 1907 HE3 C LYS A 62 ? 43.81860 -13.73924 20.20880 0.401 28.61370 H ? A ? 62 HE3 1
   ATOM 1908 HZ1 C LYS A 62 ? 42.69405 -14.51933 22.01426 0.401 51.65379 H ? A ? 62 HZ1 1
   ATOM 1909 HZ2 C LYS A 62 ? 42.95576 -15.66226 21.16365 0.401 51.65379 H ? A ? 62 HZ2 1
   ATOM 1910 HZ3 C LYS A 62 ? 43.74866 -15.45119 22.35741 0.401 51.65379 H ? A ? 62 HZ3 1
   ATOM 1911 N . LYS A 63 ? 46.89935 -10.38048 18.94930 1.000 8.96173 N ? A ? 63 N 1
   ATOM 1912 CA . LYS A 63 ? 46.40918 -9.50904 17.88755 1.000 9.20877 C ? A ? 63 CA 1
   ATOM 1913 C . LYS A 63 ? 47.54733 -8.92879 17.05172 1.000 9.89195 C ? A ? 63 C 1
   ATOM 1914 O . LYS A 63 ? 47.41146 -8.81515 15.83382 1.000 10.47416 O ? A ? 63 O 1
   ATOM 1915 H . LYS A 63 ? 46.71097 -10.12335 19.74805 1.000 10.76497 H ? A ? 63 H 1
   ATOM 1916 HA . LYS A 63 ? 45.83932 -10.04060 17.30997 1.000 11.06142 H ? A ? 63 HA 1
   ATOM 1917 CB A LYS A 63 ? 45.54220 -8.39240 18.48058 0.359 15.47472 C ? A ? 63 CB 1
   ATOM 1918 CG A LYS A 63 ? 44.10742 -8.83475 18.74163 0.359 18.55615 C ? A ? 63 CG 1
   ATOM 1919 CD A LYS A 63 ? 43.28975 -7.70407 19.40412 0.359 28.83004 C ? A ? 63 CD 1
   ATOM 1920 CE A LYS A 63 ? 41.80599 -8.06388 19.53741 0.359 29.52919 C ? A ? 63 CE 1
   ATOM 1921 NZ A LYS A 63 ? 41.56007 -9.25064 20.41364 0.359 26.08242 N ? A ? 63 NZ 1
   ATOM 1922 HB2 A LYS A 63 ? 45.92714 -8.10848 19.32444 0.359 18.58056 H ? A ? 63 HB2 1
   ATOM 1923 HB3 A LYS A 63 ? 45.51853 -7.64771 17.85947 0.359 18.58056 H ? A ? 63 HB3 1
   ATOM 1924 HG2 A LYS A 63 ? 43.68330 -9.06789 17.90100 0.359 22.27828 H ? A ? 63 HG2 1
   ATOM 1925 HG3 A LYS A 63 ? 44.10885 -9.60111 19.33627 0.359 22.27828 H ? A ? 63 HG3 1
   ATOM 1926 HD2 A LYS A 63 ? 43.64055 -7.53575 20.29267 0.359 34.60694 H ? A ? 63 HD2 1
   ATOM 1927 HD3 A LYS A 63 ? 43.35844 -6.90203 18.86290 0.359 34.60694 H ? A ? 63 HD3 1
   ATOM 1928 HE2 A LYS A 63 ? 41.33290 -7.30861 19.92037 0.359 35.44592 H ? A ? 63 HE2 1
   ATOM 1929 HE3 A LYS A 63 ? 41.45155 -8.26573 18.65733 0.359 35.44592 H ? A ? 63 HE3 1
   ATOM 1930 HZ1 A LYS A 63 ? 40.68976 -9.43502 20.43920 0.359 31.30980 H ? A ? 63 HZ1 1
   ATOM 1931 HZ2 A LYS A 63 ? 41.99614 -9.95873 20.09653 0.359 31.30980 H ? A ? 63 HZ2 1
   ATOM 1932 HZ3 A LYS A 63 ? 41.84417 -9.08282 21.24021 0.359 31.30980 H ? A ? 63 HZ3 1
   ATOM 1933 CB B LYS A 63 ? 45.56372 -8.38551 18.48609 0.258 15.49879 C ? A ? 63 CB 1
   ATOM 1934 CG B LYS A 63 ? 44.32042 -8.89451 19.14926 0.258 18.74157 C ? A ? 63 CG 1
   ATOM 1935 CD B LYS A 63 ? 43.51881 -7.75414 19.76220 0.258 24.12729 C ? A ? 63 CD 1
   ATOM 1936 CE B LYS A 63 ? 42.18860 -8.25917 20.30545 0.258 24.70208 C ? A ? 63 CE 1
   ATOM 1937 NZ B LYS A 63 ? 41.37130 -7.14781 20.88884 0.258 26.39432 N ? A ? 63 NZ 1
   ATOM 1938 HB2 B LYS A 63 ? 46.08895 -7.91408 19.15152 0.258 18.60945 H ? A ? 63 HB2 1
   ATOM 1939 HB3 B LYS A 63 ? 45.30030 -7.77624 17.77877 0.258 18.60945 H ? A ? 63 HB3 1
   ATOM 1940 HG2 B LYS A 63 ? 43.76414 -9.34152 18.49226 0.258 22.50078 H ? A ? 63 HG2 1
   ATOM 1941 HG3 B LYS A 63 ? 44.56193 -9.51364 19.85584 0.258 22.50078 H ? A ? 63 HG3 1
   ATOM 1942 HD2 B LYS A 63 ? 44.02089 -7.36166 20.49348 0.258 28.96364 H ? A ? 63 HD2 1
   ATOM 1943 HD3 B LYS A 63 ? 43.33991 -7.08322 19.08488 0.258 28.96364 H ? A ? 63 HD3 1
   ATOM 1944 HE2 B LYS A 63 ? 41.68114 -8.66410 19.58475 0.258 29.65339 H ? A ? 63 HE2 1
   ATOM 1945 HE3 B LYS A 63 ? 42.35462 -8.91303 21.00245 0.258 29.65339 H ? A ? 63 HE3 1
   ATOM 1946 HZ1 B LYS A 63 ? 40.53731 -7.42481 21.02966 0.258 31.68408 H ? A ? 63 HZ1 1
   ATOM 1947 HZ2 B LYS A 63 ? 41.72308 -6.88529 21.66308 0.258 31.68408 H ? A ? 63 HZ2 1
   ATOM 1948 HZ3 B LYS A 63 ? 41.35523 -6.45575 20.32947 0.258 31.68408 H ? A ? 63 HZ3 1
   ATOM 1949 CB C LYS A 63 ? 45.59513 -8.34838 18.47048 0.383 15.46208 C ? A ? 63 CB 1
   ATOM 1950 CG C LYS A 63 ? 44.51319 -8.74145 19.43448 0.383 18.68114 C ? A ? 63 CG 1
   ATOM 1951 CD C LYS A 63 ? 43.84848 -7.47124 19.98290 0.383 22.27542 C ? A ? 63 CD 1
   ATOM 1952 CE C LYS A 63 ? 42.51326 -7.74229 20.64663 0.383 26.79014 C ? A ? 63 CE 1
   ATOM 1953 NZ C LYS A 63 ? 41.83158 -6.43982 20.99145 0.383 26.56667 N ? A ? 63 NZ 1
   ATOM 1954 HB2 C LYS A 63 ? 46.20172 -7.75643 18.94223 0.383 18.56539 H ? A ? 63 HB2 1
   ATOM 1955 HB3 C LYS A 63 ? 45.17151 -7.87417 17.73797 0.383 18.56539 H ? A ? 63 HB3 1
   ATOM 1956 HG2 C LYS A 63 ? 43.84387 -9.27690 18.98040 0.383 22.42827 H ? A ? 63 HG2 1
   ATOM 1957 HG3 C LYS A 63 ? 44.89377 -9.24233 20.17284 0.383 22.42827 H ? A ? 63 HG3 1
   ATOM 1958 HD2 C LYS A 63 ? 44.43391 -7.06839 20.64312 0.383 26.74140 H ? A ? 63 HD2 1
   ATOM 1959 HD3 C LYS A 63 ? 43.69816 -6.85244 19.25120 0.383 26.74140 H ? A ? 63 HD3 1
   ATOM 1960 HE2 C LYS A 63 ? 41.94284 -8.24098 20.04096 0.383 32.15907 H ? A ? 63 HE2 1
   ATOM 1961 HE3 C LYS A 63 ? 42.65117 -8.24686 21.46351 0.383 32.15907 H ? A ? 63 HE3 1
   ATOM 1962 HZ1 C LYS A 63 ? 41.00287 -6.59598 21.27598 0.383 31.89090 H ? A ? 63 HZ1 1
   ATOM 1963 HZ2 C LYS A 63 ? 42.28323 -6.02055 21.63358 0.383 31.89090 H ? A ? 63 HZ2 1
   ATOM 1964 HZ3 C LYS A 63 ? 41.79638 -5.91524 20.27335 0.383 31.89090 H ? A ? 63 HZ3 1
   ATOM 1965 N A ALA A 64 ? 48.66837 -8.55361 17.67886 0.129 10.12675 N ? A ? 64 N 1
   ATOM 1966 CA A ALA A 64 ? 49.78874 -8.00263 16.92168 0.129 12.42047 C ? A ? 64 CA 1
   ATOM 1967 C A ALA A 64 ? 50.43015 -9.04858 16.01527 0.129 11.37752 C ? A ? 64 C 1
   ATOM 1968 O A ALA A 64 ? 51.00142 -8.70373 14.96790 0.129 10.89705 O ? A ? 64 O 1
   ATOM 1969 CB A ALA A 64 ? 50.82930 -7.44157 17.88614 0.129 11.64255 C ? A ? 64 CB 1
   ATOM 1970 H A ALA A 64 ? 48.80053 -8.60785 18.52691 0.129 12.16300 H ? A ? 64 H 1
   ATOM 1971 HA A ALA A 64 ? 49.46299 -7.28139 16.36079 0.129 14.91547 H ? A ? 64 HA 1
   ATOM 1972 HB1 A ALA A 64 ? 51.57142 -7.08163 17.37565 0.129 13.98195 H ? A ? 64 HB1 1
   ATOM 1973 HB2 A ALA A 64 ? 50.42169 -6.73955 18.41710 0.129 13.98195 H ? A ? 64 HB2 1
   ATOM 1974 HB3 A ALA A 64 ? 51.14095 -8.15515 18.46458 0.129 13.98195 H ? A ? 64 HB3 1
   ATOM 1975 N B ALA A 64 ? 48.65426 -8.51790 17.67609 0.871 10.00815 N ? A ? 64 N 1
   ATOM 1976 CA B ALA A 64 ? 49.78761 -8.02323 16.91253 0.871 12.53703 C ? A ? 64 CA 1
   ATOM 1977 C B ALA A 64 ? 50.31967 -9.08192 15.95960 0.871 11.31432 C ? A ? 64 C 1
   ATOM 1978 O B ALA A 64 ? 50.74143 -8.77778 14.83977 0.871 10.84557 O ? A ? 64 O 1
   ATOM 1979 CB B ALA A 64 ? 50.88978 -7.59615 17.87083 0.871 11.40132 C ? A ? 64 CB 1
   ATOM 1980 H B ALA A 64 ? 48.76807 -8.51721 18.52853 0.871 12.02067 H ? A ? 64 H 1
   ATOM 1981 HA B ALA A 64 ? 49.50379 -7.25794 16.38844 0.871 15.05534 H ? A ? 64 HA 1
   ATOM 1982 HB1 B ALA A 64 ? 51.64664 -7.27260 17.35762 0.871 13.69248 H ? A ? 64 HB1 1
   ATOM 1983 HB2 B ALA A 64 ? 50.55326 -6.89028 18.44476 0.871 13.69248 H ? A ? 64 HB2 1
   ATOM 1984 HB3 B ALA A 64 ? 51.15567 -8.35969 18.40676 0.871 13.69248 H ? A ? 64 HB3 1
   ATOM 1985 N . GLY A 65 ? 50.37296 -10.32195 16.41814 1.000 8.33027 N ? A ? 65 N 1
   ATOM 1986 CA . GLY A 65 ? 50.87648 -11.38192 15.56544 1.000 9.87240 C ? A ? 65 CA 1
   ATOM 1987 C . GLY A 65 ? 50.00717 -11.60645 14.35079 1.000 8.32230 C ? A ? 65 C 1
   ATOM 1988 O . GLY A 65 ? 50.51619 -11.83878 13.24665 1.000 7.67407 O ? A ? 65 O 1
   ATOM 1989 HA2 . GLY A 65 ? 51.76982 -11.15403 15.26394 1.000 11.85777 H ? A ? 65 HA2 1
   ATOM 1990 HA3 . GLY A 65 ? 50.91509 -12.20904 16.07068 1.000 11.85777 H ? A ? 65 HA3 1
   ATOM 1991 H A GLY A 65 ? 50.05127 -10.58804 17.17001 0.129 10.00722 H ? A ? 65 H 1
   ATOM 1992 H B GLY A 65 ? 50.12859 -10.57190 17.20389 0.871 10.00722 H ? A ? 65 H 1
   ATOM 1993 N . VAL A 66 ? 48.69396 -11.58348 14.55369 1.000 7.55025 N ? A ? 66 N 1
   ATOM 1994 CA . VAL A 66 ? 47.74660 -11.68298 13.45359 1.000 5.90312 C ? A ? 66 CA 1
   ATOM 1995 C . VAL A 66 ? 47.95104 -10.53900 12.48163 1.000 7.10745 C ? A ? 66 C 1
   ATOM 1996 O . VAL A 66 ? 47.91737 -10.75083 11.26235 1.000 7.60932 O ? A ? 66 O 1
   ATOM 1997 H . VAL A 66 ? 48.32288 -11.51041 15.32606 1.000 9.07120 H ? A ? 66 H 1
   ATOM 1998 HA . VAL A 66 ? 47.91148 -12.51676 12.98614 1.000 7.09464 H ? A ? 66 HA 1
   ATOM 1999 CB A VAL A 66 ? 46.29753 -11.72250 13.97490 0.184 7.16020 C ? A ? 66 CB 1
   ATOM 2000 CG1 A VAL A 66 ? 45.34372 -11.71899 12.78065 0.184 11.87136 C ? A ? 66 CG1 1
   ATOM 2001 CG2 A VAL A 66 ? 46.09021 -12.96071 14.82263 0.184 8.68282 C ? A ? 66 CG2 1
   ATOM 2002 HB A VAL A 66 ? 46.11455 -10.94676 14.52776 0.184 8.60314 H ? A ? 66 HB 1
   ATOM 2003 HG11 A VAL A 66 ? 44.45613 -11.96531 13.08465 0.184 14.25653 H ? A ? 66 HG11 1
   ATOM 2004 HG12 A VAL A 66 ? 45.32582 -10.82983 12.39340 0.184 14.25653 H ? A ? 66 HG12 1
   ATOM 2005 HG13 A VAL A 66 ? 45.65796 -12.35967 12.12363 0.184 14.25653 H ? A ? 66 HG13 1
   ATOM 2006 HG21 A VAL A 66 ? 45.18025 -12.96470 15.15859 0.184 10.43028 H ? A ? 66 HG21 1
   ATOM 2007 HG22 A VAL A 66 ? 46.24448 -13.74709 14.27609 0.184 10.43028 H ? A ? 66 HG22 1
   ATOM 2008 HG23 A VAL A 66 ? 46.71623 -12.94472 15.56340 0.184 10.43028 H ? A ? 66 HG23 1
   ATOM 2009 CB D VAL A 66 ? 46.32264 -11.69486 13.95240 0.816 6.96028 C ? A ? 66 CB 1
   ATOM 2010 CG1 D VAL A 66 ? 45.38871 -11.58873 12.74196 0.816 12.02854 C ? A ? 66 CG1 1
   ATOM 2011 CG2 D VAL A 66 ? 46.01767 -12.99643 14.69334 0.816 8.68736 C ? A ? 66 CG2 1
   ATOM 2012 HB D VAL A 66 ? 46.18742 -10.95347 14.56311 0.816 8.36323 H ? A ? 66 HB 1
   ATOM 2013 HG11 D VAL A 66 ? 44.49410 -11.85159 13.00932 0.816 14.44515 H ? A ? 66 HG11 1
   ATOM 2014 HG12 D VAL A 66 ? 45.38357 -10.67147 12.42651 0.816 14.44515 H ? A ? 66 HG12 1
   ATOM 2015 HG13 D VAL A 66 ? 45.71110 -12.17752 12.04175 0.816 14.44515 H ? A ? 66 HG13 1
   ATOM 2016 HG21 D VAL A 66 ? 45.09430 -12.98195 14.99014 0.816 10.43573 H ? A ? 66 HG21 1
   ATOM 2017 HG22 D VAL A 66 ? 46.15986 -13.74342 14.09111 0.816 10.43573 H ? A ? 66 HG22 1
   ATOM 2018 HG23 D VAL A 66 ? 46.60979 -13.07069 15.45804 0.816 10.43573 H ? A ? 66 HG23 1
   ATOM 2019 N A THR A 67 ? 48.21936 -9.32424 12.98527 0.662 8.23360 N ? A ? 67 N 1
   ATOM 2020 CA A THR A 67 ? 48.44297 -8.14089 12.14520 0.662 10.42561 C ? A ? 67 CA 1
   ATOM 2021 C A THR A 67 ? 49.71432 -8.26838 11.30693 0.662 10.75442 C ? A ? 67 C 1
   ATOM 2022 O A THR A 67 ? 49.67951 -8.08851 10.09029 0.662 8.58739 O ? A ? 67 O 1
   ATOM 2023 CB A THR A 67 ? 48.48284 -6.89422 13.02831 0.662 11.08764 C ? A ? 67 CB 1
   ATOM 2024 OG1 A THR A 67 ? 47.20229 -6.69106 13.62514 0.662 13.06458 O ? A ? 67 OG1 1
   ATOM 2025 CG2 A THR A 67 ? 48.87076 -5.75671 12.23260 0.662 14.73232 C ? A ? 67 CG2 1
   ATOM 2026 H A THR A 67 ? 48.27844 -9.15599 13.82658 0.662 9.89122 H ? A ? 67 H 1
   ATOM 2027 HA A THR A 67 ? 47.70422 -8.05255 11.52282 0.662 12.52163 H ? A ? 67 HA 1
   ATOM 2028 HB A THR A 67 ? 49.13214 -6.99606 13.74172 0.662 13.31606 H ? A ? 67 HB 1
   ATOM 2029 HG1 A THR A 67 ? 46.98182 -7.36873 14.06984 0.662 15.68840 H ? A ? 67 HG1 1
   ATOM 2030 HG21 A THR A 67 ? 48.67969 -4.93558 12.71233 0.662 17.68968 H ? A ? 67 HG21 1
   ATOM 2031 HG22 A THR A 67 ? 49.82067 -5.79501 12.03999 0.662 17.68968 H ? A ? 67 HG22 1
   ATOM 2032 HG23 A THR A 67 ? 48.37978 -5.75409 11.39604 0.662 17.68968 H ? A ? 67 HG23 1
   ATOM 2033 N B THR A 67 ? 48.11403 -9.30815 12.97946 0.338 8.22901 N ? A ? 67 N 1
   ATOM 2034 CA B THR A 67 ? 48.20326 -8.14453 12.09351 0.338 10.21141 C ? A ? 67 CA 1
   ATOM 2035 C B THR A 67 ? 49.48674 -8.14829 11.25660 0.338 10.61257 C ? A ? 67 C 1
   ATOM 2036 O B THR A 67 ? 49.43144 -7.87490 10.05867 0.338 8.17147 O ? A ? 67 O 1
   ATOM 2037 CB B THR A 67 ? 48.09421 -6.84924 12.88575 0.338 12.88390 C ? A ? 67 CB 1
   ATOM 2038 OG1 B THR A 67 ? 46.82652 -6.77588 13.52274 0.338 11.50087 O ? A ? 67 OG1 1
   ATOM 2039 CG2 B THR A 67 ? 48.28327 -5.67801 11.95471 0.338 14.56784 C ? A ? 67 CG2 1
   ATOM 2040 H B THR A 67 ? 48.17514 -9.12184 13.81682 0.338 9.88571 H ? A ? 67 H 1
   ATOM 2041 HA B THR A 67 ? 47.45072 -8.18725 11.48297 0.338 12.26459 H ? A ? 67 HA 1
   ATOM 2042 HB B THR A 67 ? 48.77875 -6.81357 13.57207 0.338 15.47157 H ? A ? 67 HB 1
   ATOM 2043 HG1 B THR A 67 ? 46.73551 -7.41822 14.05632 0.338 13.81194 H ? A ? 67 HG1 1
   ATOM 2044 HG21 B THR A 67 ? 47.89589 -4.87860 12.34431 0.338 17.49230 H ? A ? 67 HG21 1
   ATOM 2045 HG22 B THR A 67 ? 49.22879 -5.52641 11.80003 0.338 17.49230 H ? A ? 67 HG22 1
   ATOM 2046 HG23 B THR A 67 ? 47.84992 -5.85604 11.10536 0.338 17.49230 H ? A ? 67 HG23 1
   ATOM 2047 N A VAL A 68 ? 50.82922 -8.64690 11.91429 0.662 7.21761 N ? A ? 68 N 1
   ATOM 2048 CA A VAL A 68 ? 52.07521 -8.75121 11.15048 0.662 6.88059 C ? A ? 68 CA 1
   ATOM 2049 C A VAL A 68 ? 51.99328 -9.85281 10.07707 0.662 9.58719 C ? A ? 68 C 1
   ATOM 2050 O A VAL A 68 ? 52.40806 -9.65224 8.92455 0.662 6.37938 O ? A ? 68 O 1
   ATOM 2051 CB A VAL A 68 ? 53.28292 -8.93323 12.09957 0.662 9.15902 C ? A ? 68 CB 1
   ATOM 2052 CG1 A VAL A 68 ? 53.19059 -10.18336 12.92592 0.662 7.94136 C ? A ? 68 CG1 1
   ATOM 2053 CG2 A VAL A 68 ? 54.54417 -8.92480 11.27268 0.662 13.12927 C ? A ? 68 CG2 1
   ATOM 2054 H A VAL A 68 ? 50.89621 -8.84584 12.74827 0.662 8.67203 H ? A ? 68 H 1
   ATOM 2055 HA A VAL A 68 ? 52.20252 -7.91466 10.67626 0.662 8.26761 H ? A ? 68 HA 1
   ATOM 2056 HB A VAL A 68 ? 53.29464 -8.20108 12.73575 0.662 11.00172 H ? A ? 68 HB 1
   ATOM 2057 HG11 A VAL A 68 ? 53.94540 -10.21626 13.53427 0.662 9.54053 H ? A ? 68 HG11 1
   ATOM 2058 HG12 A VAL A 68 ? 52.36107 -10.16916 13.42850 0.662 9.54053 H ? A ? 68 HG12 1
   ATOM 2059 HG13 A VAL A 68 ? 53.20705 -10.95351 12.33643 0.662 9.54053 H ? A ? 68 HG13 1
   ATOM 2060 HG21 A VAL A 68 ? 55.22447 -8.41477 11.73954 0.662 15.76602 H ? A ? 68 HG21 1
   ATOM 2061 HG22 A VAL A 68 ? 54.84461 -9.83831 11.14562 0.662 15.76602 H ? A ? 68 HG22 1
   ATOM 2062 HG23 A VAL A 68 ? 54.35574 -8.51603 10.41344 0.662 15.76602 H ? A ? 68 HG23 1
   ATOM 2063 N B VAL A 68 ? 50.61987 -8.55442 11.83950 0.338 7.76072 N ? A ? 68 N 1
   ATOM 2064 CA B VAL A 68 ? 51.87730 -8.74591 11.10266 0.338 6.75655 C ? A ? 68 CA 1
   ATOM 2065 C B VAL A 68 ? 51.73529 -9.81148 10.01796 0.338 9.38872 C ? A ? 68 C 1
   ATOM 2066 O B VAL A 68 ? 51.91228 -9.54931 8.82189 0.338 9.42585 O ? A ? 68 O 1
   ATOM 2067 CB B VAL A 68 ? 53.01185 -9.12256 12.06974 0.338 9.47681 C ? A ? 68 CB 1
   ATOM 2068 CG1 B VAL A 68 ? 54.23932 -9.38435 11.23625 0.338 10.81325 C ? A ? 68 CG1 1
   ATOM 2069 CG2 B VAL A 68 ? 53.14681 -8.07824 13.07420 0.338 10.04496 C ? A ? 68 CG2 1
   ATOM 2070 H B VAL A 68 ? 50.69100 -8.73018 12.67834 0.338 9.32376 H ? A ? 68 H 1
   ATOM 2071 HA B VAL A 68 ? 52.08860 -7.90478 10.66819 0.338 8.11876 H ? A ? 68 HA 1
   ATOM 2072 HB B VAL A 68 ? 52.84343 -9.93162 12.57762 0.338 11.38307 H ? A ? 68 HB 1
   ATOM 2073 HG11 B VAL A 68 ? 55.01944 -9.37934 11.81270 0.338 12.98680 H ? A ? 68 HG11 1
   ATOM 2074 HG12 B VAL A 68 ? 54.15085 -10.24965 10.80690 0.338 12.98680 H ? A ? 68 HG12 1
   ATOM 2075 HG13 B VAL A 68 ? 54.31954 -8.68870 10.56503 0.338 12.98680 H ? A ? 68 HG13 1
   ATOM 2076 HG21 B VAL A 68 ? 53.73457 -8.39214 13.77911 0.338 12.06485 H ? A ? 68 HG21 1
   ATOM 2077 HG22 B VAL A 68 ? 53.52258 -7.28663 12.65822 0.338 12.06485 H ? A ? 68 HG22 1
   ATOM 2078 HG23 B VAL A 68 ? 52.27114 -7.87608 13.43920 0.338 12.06485 H ? A ? 68 HG23 1
   ATOM 2079 N . LEU A 69 ? 51.48051 -11.04957 10.42605 1.000 7.71749 N ? A ? 69 N 1
   ATOM 2080 CA . LEU A 69 ? 51.44484 -12.13469 9.44611 1.000 7.86825 C ? A ? 69 CA 1
   ATOM 2081 C . LEU A 69 ? 50.39597 -11.90286 8.34279 1.000 9.16152 C ? A ? 69 C 1
   ATOM 2082 O . LEU A 69 ? 50.61159 -12.34129 7.21570 1.000 8.66440 O ? A ? 69 O 1
   ATOM 2083 HA . LEU A 69 ? 52.31416 -12.17555 9.01774 1.000 9.45280 H ? A ? 69 HA 1
   ATOM 2084 CB A LEU A 69 ? 51.17886 -13.47165 10.14846 0.212 8.16667 C ? A ? 69 CB 1
   ATOM 2085 CG A LEU A 69 ? 52.31149 -13.97110 11.04512 0.212 8.57028 C ? A ? 69 CG 1
   ATOM 2086 CD1 A LEU A 69 ? 52.07476 -15.41378 11.46942 0.212 9.41065 C ? A ? 69 CD1 1
   ATOM 2087 CD2 A LEU A 69 ? 53.67039 -13.85431 10.37476 0.212 11.10940 C ? A ? 69 CD2 1
   ATOM 2088 H A LEU A 69 ? 51.15948 -11.24515 11.19954 0.662 9.27188 H ? A ? 69 H 1
   ATOM 2089 HB2 A LEU A 69 ? 50.38984 -13.37344 10.70407 0.212 9.81091 H ? A ? 69 HB2 1
   ATOM 2090 HB3 A LEU A 69 ? 51.02501 -14.14793 9.47033 0.212 9.81091 H ? A ? 69 HB3 1
   ATOM 2091 HG A LEU A 69 ? 52.32184 -13.40630 11.83366 0.212 10.29524 H ? A ? 69 HG 1
   ATOM 2092 HD11 A LEU A 69 ? 52.67399 -15.63022 12.20084 0.212 11.30368 H ? A ? 69 HD11 1
   ATOM 2093 HD12 A LEU A 69 ? 51.15343 -15.51134 11.75670 0.212 11.30368 H ? A ? 69 HD12 1
   ATOM 2094 HD13 A LEU A 69 ? 52.24954 -15.99764 10.71479 0.212 11.30368 H ? A ? 69 HD13 1
   ATOM 2095 HD21 A LEU A 69 ? 54.30970 -14.39918 10.85984 0.212 13.34217 H ? A ? 69 HD21 1
   ATOM 2096 HD22 A LEU A 69 ? 53.59845 -14.16531 9.45879 0.212 13.34217 H ? A ? 69 HD22 1
   ATOM 2097 HD23 A LEU A 69 ? 53.95017 -12.92562 10.38775 0.212 13.34217 H ? A ? 69 HD23 1
   ATOM 2098 CB B LEU A 69 ? 51.20140 -13.46791 10.13515 0.788 8.12642 C ? A ? 69 CB 1
   ATOM 2099 CG B LEU A 69 ? 52.22336 -13.93331 11.15717 0.788 8.48119 C ? A ? 69 CG 1
   ATOM 2100 CD1 B LEU A 69 ? 51.89042 -15.37176 11.59023 0.788 10.02073 C ? A ? 69 CD1 1
   ATOM 2101 CD2 B LEU A 69 ? 53.63273 -13.89213 10.60916 0.788 11.69565 C ? A ? 69 CD2 1
   ATOM 2102 H B LEU A 69 ? 51.32896 -11.28442 11.23937 0.338 9.27188 H ? A ? 69 H 1
   ATOM 2103 HB2 B LEU A 69 ? 50.35033 -13.41066 10.59700 0.788 9.76260 H ? A ? 69 HB2 1
   ATOM 2104 HB3 B LEU A 69 ? 51.16099 -14.15211 9.44875 0.788 9.76260 H ? A ? 69 HB3 1
   ATOM 2105 HG B LEU A 69 ? 52.18791 -13.33426 11.91925 0.788 10.18832 H ? A ? 69 HG 1
   ATOM 2106 HD11 B LEU A 69 ? 52.56414 -15.67650 12.21803 0.788 12.03578 H ? A ? 69 HD11 1
   ATOM 2107 HD12 B LEU A 69 ? 51.01706 -15.38038 12.01221 0.788 12.03578 H ? A ? 69 HD12 1
   ATOM 2108 HD13 B LEU A 69 ? 51.88506 -15.94410 10.80709 0.788 12.03578 H ? A ? 69 HD13 1
   ATOM 2109 HD21 B LEU A 69 ? 54.23072 -14.31767 11.24338 0.788 14.04567 H ? A ? 69 HD21 1
   ATOM 2110 HD22 B LEU A 69 ? 53.65652 -14.36579 9.76301 0.788 14.04567 H ? A ? 69 HD22 1
   ATOM 2111 HD23 B LEU A 69 ? 53.89363 -12.96714 10.47790 0.788 14.04567 H ? A ? 69 HD23 1
   ATOM 2112 N A THR A 70 ? 49.27152 -11.23279 8.64051 0.425 7.76284 N ? A ? 70 N 1
   ATOM 2113 CA A THR A 70 ? 48.30870 -10.87410 7.59668 0.425 7.83232 C ? A ? 70 CA 1
   ATOM 2114 C A THR A 70 ? 48.92686 -9.89125 6.61675 0.425 9.18915 C ? A ? 70 C 1
   ATOM 2115 O A THR A 70 ? 48.84489 -10.08534 5.40195 0.425 8.51226 O ? A ? 70 O 1
   ATOM 2116 CB A THR A 70 ? 47.02884 -10.29495 8.20847 0.425 9.31088 C ? A ? 70 CB 1
   ATOM 2117 OG1 A THR A 70 ? 46.41201 -11.29803 9.02483 0.425 13.28271 O ? A ? 70 OG1 1
   ATOM 2118 CG2 A THR A 70 ? 46.04013 -9.81058 7.12058 0.425 11.23910 C ? A ? 70 CG2 1
   ATOM 2119 H A THR A 70 ? 49.04774 -10.97836 9.43094 0.425 9.32630 H ? A ? 70 H 1
   ATOM 2120 HA A THR A 70 ? 48.05915 -11.67903 7.11636 0.425 9.40968 H ? A ? 70 HA 1
   ATOM 2121 HB A THR A 70 ? 47.25072 -9.52022 8.74835 0.425 11.18395 H ? A ? 70 HB 1
   ATOM 2122 HG1 A THR A 70 ? 45.71268 -10.99263 9.37594 0.425 15.95015 H ? A ? 70 HG1 1
   ATOM 2123 HG21 A THR A 70 ? 45.17201 -9.63455 7.51592 0.425 13.49782 H ? A ? 70 HG21 1
   ATOM 2124 HG22 A THR A 70 ? 46.37059 -8.99574 6.71103 0.425 13.49782 H ? A ? 70 HG22 1
   ATOM 2125 HG23 A THR A 70 ? 45.94200 -10.48999 6.43525 0.425 13.49782 H ? A ? 70 HG23 1
   ATOM 2126 N B THR A 70 ? 49.26585 -11.25267 8.64393 0.488 7.75597 N ? A ? 70 N 1
   ATOM 2127 CA B THR A 70 ? 48.25300 -11.05440 7.61036 0.488 7.94062 C ? A ? 70 CA 1
   ATOM 2128 C B THR A 70 ? 48.68971 -9.99040 6.61776 0.488 9.34729 C ? A ? 70 C 1
   ATOM 2129 O B THR A 70 ? 48.52970 -10.17652 5.41068 0.488 8.28736 O ? A ? 70 O 1
   ATOM 2130 CB B THR A 70 ? 46.89855 -10.73133 8.23514 0.488 9.59686 C ? A ? 70 CB 1
   ATOM 2131 OG1 B THR A 70 ? 46.55675 -11.80381 9.12877 0.488 8.97748 O ? A ? 70 OG1 1
   ATOM 2132 CG2 B THR A 70 ? 45.83896 -10.53502 7.14246 0.488 10.35292 C ? A ? 70 CG2 1
   ATOM 2133 H B THR A 70 ? 49.06975 -10.92764 9.41562 0.489 9.31806 H ? A ? 70 H 1
   ATOM 2134 HA B THR A 70 ? 48.13740 -11.88230 7.11830 0.489 9.53964 H ? A ? 70 HA 1
   ATOM 2135 HB B THR A 70 ? 46.92522 -9.90194 8.73745 0.489 11.52713 H ? A ? 70 HB 1
   ATOM 2136 HG1 B THR A 70 ? 46.11556 -12.38957 8.71909 0.489 10.78387 H ? A ? 70 HG1 1
   ATOM 2137 HG21 B THR A 70 ? 44.95591 -10.48855 7.54117 0.489 12.43440 H ? A ? 70 HG21 1
   ATOM 2138 HG22 B THR A 70 ? 46.00972 -9.71171 6.65883 0.489 12.43440 H ? A ? 70 HG22 1
   ATOM 2139 HG23 B THR A 70 ? 45.86407 -11.27749 6.51876 0.489 12.43440 H ? A ? 70 HG23 1
   ATOM 2140 N C THR A 70 ? 49.27286 -11.25564 8.66041 0.087 7.79664 N ? A ? 70 N 1
   ATOM 2141 CA C THR A 70 ? 48.27549 -10.96574 7.63468 0.087 7.97263 C ? A ? 70 CA 1
   ATOM 2142 C C THR A 70 ? 48.80688 -9.95472 6.62832 0.087 9.22099 C ? A ? 70 C 1
   ATOM 2143 O C THR A 70 ? 48.61687 -10.11984 5.41910 0.087 8.44973 O ? A ? 70 O 1
   ATOM 2144 CB C THR A 70 ? 46.98458 -10.45862 8.27618 0.087 9.41472 C ? A ? 70 CB 1
   ATOM 2145 OG1 C THR A 70 ? 46.43900 -11.48179 9.11959 0.087 11.16939 O ? A ? 70 OG1 1
   ATOM 2146 CG2 C THR A 70 ? 45.97108 -10.07672 7.20227 0.087 10.79222 C ? A ? 70 CG2 1
   ATOM 2147 H C THR A 70 ? 49.06889 -10.97895 9.44872 0.087 9.36686 H ? A ? 70 H 1
   ATOM 2148 HA C THR A 70 ? 48.06687 -11.78630 7.16133 0.087 9.57805 H ? A ? 70 HA 1
   ATOM 2149 HB C THR A 70 ? 47.16884 -9.66961 8.80947 0.087 11.30856 H ? A ? 70 HB 1
   ATOM 2150 HG1 C THR A 70 ? 46.22173 -12.14908 8.65795 0.087 13.41416 H ? A ? 70 HG1 1
   ATOM 2151 HG21 C THR A 70 ? 45.08940 -9.98439 7.59600 0.087 12.96156 H ? A ? 70 HG21 1
   ATOM 2152 HG22 C THR A 70 ? 46.22291 -9.23408 6.79307 0.087 12.96156 H ? A ? 70 HG22 1
   ATOM 2153 HG23 C THR A 70 ? 45.93956 -10.76247 6.51696 0.087 12.96156 H ? A ? 70 HG23 1
   ATOM 2154 N A ALA A 71 ? 49.61057 -8.86130 7.12830 0.425 8.54430 N ? A ? 71 N 1
   ATOM 2155 CA A ALA A 71 ? 50.27983 -7.90575 6.24701 0.425 8.60533 C ? A ? 71 CA 1
   ATOM 2156 C A ALA A 71 ? 51.36537 -8.57593 5.41740 0.425 7.91555 C ? A ? 71 C 1
   ATOM 2157 O A ALA A 71 ? 51.55285 -8.24825 4.24095 0.425 6.49665 O ? A ? 71 O 1
   ATOM 2158 CB A ALA A 71 ? 50.88660 -6.76358 7.06155 0.425 7.57067 C ? A ? 71 CB 1
   ATOM 2159 H A ALA A 71 ? 49.69973 -8.69754 7.96784 0.425 10.26405 H ? A ? 71 H 1
   ATOM 2160 HA A ALA A 71 ? 49.61498 -7.53624 5.64507 0.425 10.33729 H ? A ? 71 HA 1
   ATOM 2161 HB1 A ALA A 71 ? 51.33878 -6.15193 6.45962 0.425 9.09569 H ? A ? 71 HB1 1
   ATOM 2162 HB2 A ALA A 71 ? 50.17673 -6.29980 7.53261 0.425 9.09569 H ? A ? 71 HB2 1
   ATOM 2163 HB3 A ALA A 71 ? 51.52039 -7.13105 7.69730 0.425 9.09569 H ? A ? 71 HB3 1
   ATOM 2164 N B ALA A 71 ? 49.33788 -8.92166 7.09142 0.488 8.62062 N ? A ? 71 N 1
   ATOM 2165 CA B ALA A 71 ? 49.95319 -7.96671 6.17352 0.488 8.60093 C ? A ? 71 CA 1
   ATOM 2166 C B ALA A 71 ? 51.06798 -8.60554 5.35158 0.488 7.88271 C ? A ? 71 C 1
   ATOM 2167 O B ALA A 71 ? 51.15806 -8.37900 4.14224 0.488 6.63060 O ? A ? 71 O 1
   ATOM 2168 CB B ALA A 71 ? 50.49019 -6.76853 6.94846 0.488 8.12920 C ? A ? 71 CB 1
   ATOM 2169 H B ALA A 71 ? 49.43294 -8.73162 7.92475 0.489 10.35564 H ? A ? 71 H 1
   ATOM 2170 HA B ALA A 71 ? 49.27154 -7.65530 5.55767 0.489 10.33201 H ? A ? 71 HA 1
   ATOM 2171 HB1 B ALA A 71 ? 50.90579 -6.15081 6.32668 0.489 9.76594 H ? A ? 71 HB1 1
   ATOM 2172 HB2 B ALA A 71 ? 49.75416 -6.33252 7.40568 0.489 9.76594 H ? A ? 71 HB2 1
   ATOM 2173 HB3 B ALA A 71 ? 51.14432 -7.07771 7.59454 0.489 9.76594 H ? A ? 71 HB3 1
   ATOM 2174 N C ALA A 71 ? 49.48873 -8.90943 7.10546 0.087 8.58737 N ? A ? 71 N 1
   ATOM 2175 CA C ALA A 71 ? 50.07051 -7.93156 6.19144 0.087 8.59540 C ? A ? 71 CA 1
   ATOM 2176 C C ALA A 71 ? 51.20137 -8.54355 5.37315 0.087 7.88271 C ? A ? 71 C 1
   ATOM 2177 O C ALA A 71 ? 51.35952 -8.22583 4.18901 0.087 6.86591 O ? A ? 71 O 1
   ATOM 2178 CB C ALA A 71 ? 50.57135 -6.71651 6.97156 0.087 8.15917 C ? A ? 71 CB 1
   ATOM 2179 H C ALA A 71 ? 49.62521 -8.74822 7.93912 0.087 10.31575 H ? A ? 71 H 1
   ATOM 2180 HA C ALA A 71 ? 49.38224 -7.63198 5.57708 0.087 10.32538 H ? A ? 71 HA 1
   ATOM 2181 HB1 C ALA A 71 ? 50.96177 -6.08163 6.35075 0.087 9.80190 H ? A ? 71 HB1 1
   ATOM 2182 HB2 C ALA A 71 ? 49.82330 -6.30858 7.43514 0.087 9.80190 H ? A ? 71 HB2 1
   ATOM 2183 HB3 C ALA A 71 ? 51.23946 -7.00612 7.61238 0.087 9.80190 H ? A ? 71 HB3 1
   ATOM 2184 N A LEU A 72 ? 52.13460 -9.46713 6.02971 0.425 7.51439 N ? A ? 72 N 1
   ATOM 2185 CA A LEU A 72 ? 53.15949 -10.17484 5.27838 0.425 6.10847 C ? A ? 72 CA 1
   ATOM 2186 C A LEU A 72 ? 52.53983 -11.10427 4.25868 0.425 8.04941 C ? A ? 72 C 1
   ATOM 2187 O A LEU A 72 ? 53.03018 -11.20186 3.12662 0.425 8.42341 O ? A ? 72 O 1
   ATOM 2188 CB A LEU A 72 ? 54.05612 -10.95246 6.23299 0.425 7.73891 C ? A ? 72 CB 1
   ATOM 2189 CG A LEU A 72 ? 55.13692 -11.78679 5.55764 0.425 7.58969 C ? A ? 72 CG 1
   ATOM 2190 CD1 A LEU A 72 ? 56.02289 -10.95172 4.62470 0.425 10.38882 C ? A ? 72 CD1 1
   ATOM 2191 CD2 A LEU A 72 ? 56.01629 -12.50284 6.60247 0.425 8.57249 C ? A ? 72 CD2 1
   ATOM 2192 H A LEU A 72 ? 52.08466 -9.67631 6.86238 0.425 9.02817 H ? A ? 72 H 1
   ATOM 2193 HA A LEU A 72 ? 53.70836 -9.52955 4.80590 0.425 7.34106 H ? A ? 72 HA 1
   ATOM 2194 HB2 A LEU A 72 ? 54.49907 -10.32108 6.82124 0.425 9.29759 H ? A ? 72 HB2 1
   ATOM 2195 HB3 A LEU A 72 ? 53.50188 -11.55645 6.75155 0.425 9.29759 H ? A ? 72 HB3 1
   ATOM 2196 HG A LEU A 72 ? 54.68452 -12.45138 5.01491 0.425 9.11852 H ? A ? 72 HG 1
   ATOM 2197 HD11 A LEU A 72 ? 56.75576 -11.50276 4.30824 0.425 12.47747 H ? A ? 72 HD11 1
   ATOM 2198 HD12 A LEU A 72 ? 55.49060 -10.64603 3.87362 0.425 12.47747 H ? A ? 72 HD12 1
   ATOM 2199 HD13 A LEU A 72 ? 56.36954 -10.19057 5.11600 0.425 12.47747 H ? A ? 72 HD13 1
   ATOM 2200 HD21 A LEU A 72 ? 56.68430 -13.03445 6.14198 0.425 10.29789 H ? A ? 72 HD21 1
   ATOM 2201 HD22 A LEU A 72 ? 56.44957 -11.83758 7.15978 0.425 10.29789 H ? A ? 72 HD22 1
   ATOM 2202 HD23 A LEU A 72 ? 55.45528 -13.07643 7.14759 0.425 10.29789 H ? A ? 72 HD23 1
   ATOM 2203 N B LEU A 72 ? 51.94695 -9.37865 5.98848 0.488 7.48152 N ? A ? 72 N 1
   ATOM 2204 CA B LEU A 72 ? 53.01788 -10.03424 5.24623 0.488 6.25443 C ? A ? 72 CA 1
   ATOM 2205 C B LEU A 72 ? 52.46744 -11.01462 4.23826 0.488 8.04302 C ? A ? 72 C 1
   ATOM 2206 O B LEU A 72 ? 52.95793 -11.08677 3.10584 0.488 8.56411 O ? A ? 72 O 1
   ATOM 2207 CB B LEU A 72 ? 53.95299 -10.75048 6.20882 0.488 7.65213 C ? A ? 72 CB 1
   ATOM 2208 CG B LEU A 72 ? 55.11952 -11.51662 5.59721 0.488 7.08299 C ? A ? 72 CG 1
   ATOM 2209 CD1 B LEU A 72 ? 56.04558 -10.60461 4.78257 0.488 10.38156 C ? A ? 72 CD1 1
   ATOM 2210 CD2 B LEU A 72 ? 55.91693 -12.24392 6.69446 0.488 8.71065 C ? A ? 72 CD2 1
   ATOM 2211 H B LEU A 72 ? 51.94479 -9.53651 6.83387 0.489 8.98871 H ? A ? 72 H 1
   ATOM 2212 HA B LEU A 72 ? 53.52311 -9.35715 4.76958 0.489 7.51622 H ? A ? 72 HA 1
   ATOM 2213 HB2 B LEU A 72 ? 54.33224 -10.08688 6.80607 0.489 9.19345 H ? A ? 72 HB2 1
   ATOM 2214 HB3 B LEU A 72 ? 53.42803 -11.39050 6.71448 0.489 9.19345 H ? A ? 72 HB3 1
   ATOM 2215 HG B LEU A 72 ? 54.75571 -12.17429 4.98402 0.489 8.51049 H ? A ? 72 HG 1
   ATOM 2216 HD11 B LEU A 72 ? 56.79013 -11.12851 4.44778 0.489 12.46877 H ? A ? 72 HD11 1
   ATOM 2217 HD12 B LEU A 72 ? 55.54595 -10.22842 4.04112 0.489 12.46877 H ? A ? 72 HD12 1
   ATOM 2218 HD13 B LEU A 72 ? 56.37262 -9.89362 5.35566 0.489 12.46877 H ? A ? 72 HD13 1
   ATOM 2219 HD21 B LEU A 72 ? 56.64299 -12.73782 6.28240 0.489 10.46368 H ? A ? 72 HD21 1
   ATOM 2220 HD22 B LEU A 72 ? 56.27290 -11.58766 7.31373 0.489 10.46368 H ? A ? 72 HD22 1
   ATOM 2221 HD23 B LEU A 72 ? 55.32575 -12.85399 7.16268 0.489 10.46368 H ? A ? 72 HD23 1
   ATOM 2222 N C LEU A 72 ? 52.00526 -9.41459 5.98719 0.087 7.51850 N ? A ? 72 N 1
   ATOM 2223 CA C LEU A 72 ? 53.08265 -10.06239 5.24872 0.087 6.38532 C ? A ? 72 CA 1
   ATOM 2224 C C LEU A 72 ? 52.54154 -11.09157 4.26642 0.087 8.04021 C ? A ? 72 C 1
   ATOM 2225 O C LEU A 72 ? 53.10139 -11.25233 3.17542 0.087 8.37709 O ? A ? 72 O 1
   ATOM 2226 CB C LEU A 72 ? 54.06035 -10.72170 6.21960 0.087 7.66499 C ? A ? 72 CB 1
   ATOM 2227 CG C LEU A 72 ? 55.40693 -11.16391 5.64473 0.087 7.61055 C ? A ? 72 CG 1
   ATOM 2228 CD1 C LEU A 72 ? 56.14447 -9.99245 5.00348 0.087 9.06228 C ? A ? 72 CD1 1
   ATOM 2229 CD2 C LEU A 72 ? 56.27217 -11.80679 6.72619 0.087 8.24497 C ? A ? 72 CD2 1
   ATOM 2230 H C LEU A 72 ? 51.94742 -9.64194 6.81457 0.087 9.03309 H ? A ? 72 H 1
   ATOM 2231 HA C LEU A 72 ? 53.56766 -9.38946 4.74590 0.087 7.67328 H ? A ? 72 HA 1
   ATOM 2232 HB2 C LEU A 72 ? 54.24881 -10.08935 6.93060 0.087 9.20888 H ? A ? 72 HB2 1
   ATOM 2233 HB3 C LEU A 72 ? 53.63329 -11.51282 6.58380 0.087 9.20888 H ? A ? 72 HB3 1
   ATOM 2234 HG C LEU A 72 ? 55.24071 -11.82465 4.95430 0.087 9.14355 H ? A ? 72 HG 1
   ATOM 2235 HD11 C LEU A 72 ? 57.06166 -10.25479 4.82782 0.087 10.88563 H ? A ? 72 HD11 1
   ATOM 2236 HD12 C LEU A 72 ? 55.70259 -9.75787 4.17245 0.087 10.88563 H ? A ? 72 HD12 1
   ATOM 2237 HD13 C LEU A 72 ? 56.12719 -9.23722 5.61194 0.087 10.88563 H ? A ? 72 HD13 1
   ATOM 2238 HD21 C LEU A 72 ? 57.15098 -11.99121 6.35933 0.087 9.90485 H ? A ? 72 HD21 1
   ATOM 2239 HD22 C LEU A 72 ? 56.34807 -11.19496 7.47505 0.087 9.90485 H ? A ? 72 HD22 1
   ATOM 2240 HD23 C LEU A 72 ? 55.85432 -12.63309 7.01519 0.087 9.90485 H ? A ? 72 HD23 1
   ATOM 2241 N . GLY A 73 ? 51.46006 -11.78642 4.62609 1.000 7.87987 N ? A ? 73 N 1
   ATOM 2242 CA . GLY A 73 ? 50.82446 -12.68935 3.69136 1.000 9.70043 C ? A ? 73 CA 1
   ATOM 2243 C . GLY A 73 ? 50.32588 -11.95062 2.46520 1.000 9.16130 C ? A ? 73 C 1
   ATOM 2244 O . GLY A 73 ? 50.45408 -12.44712 1.33976 1.000 7.89132 O ? A ? 73 O 1
   ATOM 2245 HA2 . GLY A 73 ? 51.45989 -13.36576 3.40925 1.000 11.65141 H ? A ? 73 HA2 1
   ATOM 2246 HA3 . GLY A 73 ? 50.07047 -13.12360 4.12011 1.000 11.65141 H ? A ? 73 HA3 1
   ATOM 2247 H A GLY A 73 ? 51.08516 -11.74224 5.39881 0.425 9.46674 H ? A ? 73 H 1
   ATOM 2248 H B GLY A 73 ? 51.13018 -11.80391 5.42012 0.489 9.46674 H ? A ? 73 H 1
   ATOM 2249 H C GLY A 73 ? 51.08418 -11.74849 5.39867 0.087 9.46674 H ? A ? 73 H 1
   ATOM 2250 N . ALA A 74 ? 49.73188 -10.76412 2.66736 1.000 8.48280 N ? A ? 74 N 1
   ATOM 2251 CA . ALA A 74 ? 49.21398 -9.99243 1.54559 1.000 8.53135 C ? A ? 74 CA 1
   ATOM 2252 C . ALA A 74 ? 50.34656 -9.56291 0.61394 1.000 10.41357 C ? A ? 74 C 1
   ATOM 2253 O . ALA A 74 ? 50.20139 -9.62986 -0.61137 1.000 9.31597 O ? A ? 74 O 1
   ATOM 2254 CB . ALA A 74 ? 48.40385 -8.78850 2.05005 1.000 9.46441 C ? A ? 74 CB 1
   ATOM 2255 H . ALA A 74 ? 49.62090 -10.39447 3.43589 1.000 10.19025 H ? A ? 74 H 1
   ATOM 2256 HA . ALA A 74 ? 48.60374 -10.54446 1.03200 1.000 10.24852 H ? A ? 74 HA 1
   ATOM 2257 HB1 . ALA A 74 ? 48.05412 -8.30138 1.28762 1.000 11.36819 H ? A ? 74 HB1 1
   ATOM 2258 HB2 . ALA A 74 ? 47.67297 -9.10848 2.60171 1.000 11.36819 H ? A ? 74 HB2 1
   ATOM 2259 HB3 . ALA A 74 ? 48.98488 -8.21321 2.57192 1.000 11.36819 H ? A ? 74 HB3 1
   ATOM 2260 N . ILE A 75 ? 51.50339 -9.22096 1.17965 1.000 8.21343 N ? A ? 75 N 1
   ATOM 2261 CA . ILE A 75 ? 52.69206 -8.90051 0.38299 1.000 7.27695 C ? A ? 75 CA 1
   ATOM 2262 C . ILE A 75 ? 53.15340 -10.11685 -0.40200 1.000 9.36965 C ? A ? 75 C 1
   ATOM 2263 O . ILE A 75 ? 53.40332 -10.04016 -1.61207 1.000 9.03954 O ? A ? 75 O 1
   ATOM 2264 CB . ILE A 75 ? 53.80025 -8.36255 1.30703 1.000 7.35584 C ? A ? 75 CB 1
   ATOM 2265 CG1 . ILE A 75 ? 53.41206 -6.94437 1.72089 1.000 12.75439 C ? A ? 75 CG1 1
   ATOM 2266 CG2 . ILE A 75 ? 55.17697 -8.40126 0.62611 1.000 9.43901 C ? A ? 75 CG2 1
   ATOM 2267 CD1 . ILE A 75 ? 54.04392 -6.42616 3.03103 1.000 14.64323 C ? A ? 75 CD1 1
   ATOM 2268 H . ILE A 75 ? 51.63048 -9.16575 2.02841 1.000 9.86701 H ? A ? 75 H 1
   ATOM 2269 HA . ILE A 75 ? 52.46581 -8.21132 -0.26101 1.000 8.74323 H ? A ? 75 HA 1
   ATOM 2270 HB . ILE A 75 ? 53.87646 -8.92712 2.09211 1.000 8.83790 H ? A ? 75 HB 1
   ATOM 2271 HG12 . ILE A 75 ? 53.68080 -6.33760 1.01342 1.000 15.31617 H ? A ? 75 HG12 1
   ATOM 2272 HG13 . ILE A 75 ? 52.44932 -6.91461 1.83557 1.000 15.31617 H ? A ? 75 HG13 1
   ATOM 2273 HG21 . ILE A 75 ? 55.79352 -7.84599 1.12855 1.000 11.33770 H ? A ? 75 HG21 1
   ATOM 2274 HG22 . ILE A 75 ? 55.49533 -9.31738 0.60931 1.000 11.33770 H ? A ? 75 HG22 1
   ATOM 2275 HG23 . ILE A 75 ? 55.09102 -8.06430 -0.27941 1.000 11.33770 H ? A ? 75 HG23 1
   ATOM 2276 HD11 . ILE A 75 ? 54.07168 -5.45687 3.00645 1.000 17.58277 H ? A ? 75 HD11 1
   ATOM 2277 HD12 . ILE A 75 ? 53.50450 -6.72272 3.78068 1.000 17.58277 H ? A ? 75 HD12 1
   ATOM 2278 HD13 . ILE A 75 ? 54.94327 -6.78094 3.10981 1.000 17.58277 H ? A ? 75 HD13 1
   ATOM 2279 N A LEU A 76 ? 53.26730 -11.26533 0.26742 0.628 8.37910 N ? A ? 76 N 1
   ATOM 2280 CA A LEU A 76 ? 53.77933 -12.45986 -0.40444 0.628 7.01801 C ? A ? 76 CA 1
   ATOM 2281 C A LEU A 76 ? 52.87222 -12.89760 -1.54478 0.628 8.18519 C ? A ? 76 C 1
   ATOM 2282 O A LEU A 76 ? 53.34730 -13.33226 -2.60573 0.628 10.90754 O ? A ? 76 O 1
   ATOM 2283 CB A LEU A 76 ? 53.94321 -13.59753 0.60159 0.628 8.32143 C ? A ? 76 CB 1
   ATOM 2284 CG A LEU A 76 ? 55.06226 -13.39897 1.60275 0.628 5.95901 C ? A ? 76 CG 1
   ATOM 2285 CD1 A LEU A 76 ? 55.04344 -14.45857 2.70542 0.628 7.89705 C ? A ? 76 CD1 1
   ATOM 2286 CD2 A LEU A 76 ? 56.43041 -13.35532 0.99065 0.628 8.97025 C ? A ? 76 CD2 1
   ATOM 2287 H A LEU A 76 ? 53.05947 -11.37789 1.09430 0.628 10.06581 H ? A ? 76 H 1
   ATOM 2288 HA A LEU A 76 ? 54.64976 -12.24944 -0.77723 0.628 8.43251 H ? A ? 76 HA 1
   ATOM 2289 HB2 A LEU A 76 ? 53.11637 -13.68854 1.10056 0.628 9.99661 H ? A ? 76 HB2 1
   ATOM 2290 HB3 A LEU A 76 ? 54.12809 -14.41535 0.11385 0.628 9.99661 H ? A ? 76 HB3 1
   ATOM 2291 HG A LEU A 76 ? 54.89377 -12.52650 1.99173 0.628 7.16171 H ? A ? 76 HG 1
   ATOM 2292 HD11 A LEU A 76 ? 55.77275 -14.28638 3.32134 0.628 9.48736 H ? A ? 76 HD11 1
   ATOM 2293 HD12 A LEU A 76 ? 54.19588 -14.41092 3.17475 0.628 9.48736 H ? A ? 76 HD12 1
   ATOM 2294 HD13 A LEU A 76 ? 55.15003 -15.33480 2.30323 0.628 9.48736 H ? A ? 76 HD13 1
   ATOM 2295 HD21 A LEU A 76 ? 57.09342 -13.35926 1.69868 0.628 10.77520 H ? A ? 76 HD21 1
   ATOM 2296 HD22 A LEU A 76 ? 56.54758 -14.13342 0.42344 0.628 10.77520 H ? A ? 76 HD22 1
   ATOM 2297 HD23 A LEU A 76 ? 56.51467 -12.54570 0.46309 0.628 10.77520 H ? A ? 76 HD23 1
   ATOM 2298 N B LEU A 76 ? 53.28088 -11.26013 0.26876 0.372 8.40268 N ? A ? 76 N 1
   ATOM 2299 CA B LEU A 76 ? 53.77495 -12.45415 -0.41382 0.372 7.05144 C ? A ? 76 CA 1
   ATOM 2300 C B LEU A 76 ? 52.91077 -12.81477 -1.61378 0.372 8.33640 C ? A ? 76 C 1
   ATOM 2301 O B LEU A 76 ? 53.42933 -13.10078 -2.70364 0.372 9.62565 O ? A ? 76 O 1
   ATOM 2302 CB B LEU A 76 ? 53.82806 -13.63334 0.54915 0.372 8.38689 C ? A ? 76 CB 1
   ATOM 2303 CG B LEU A 76 ? 54.70393 -13.49022 1.77954 0.372 6.93128 C ? A ? 76 CG 1
   ATOM 2304 CD1 B LEU A 76 ? 54.51437 -14.72544 2.70856 0.372 8.17453 C ? A ? 76 CD1 1
   ATOM 2305 CD2 B LEU A 76 ? 56.17688 -13.28302 1.44337 0.372 8.28909 C ? A ? 76 CD2 1
   ATOM 2306 H B LEU A 76 ? 53.09280 -11.36979 1.10074 0.372 10.09411 H ? A ? 76 H 1
   ATOM 2307 HA B LEU A 76 ? 54.67409 -12.26769 -0.72636 0.372 8.47262 H ? A ? 76 HA 1
   ATOM 2308 HB2 B LEU A 76 ? 52.92594 -13.80051 0.86401 0.372 10.07516 H ? A ? 76 HB2 1
   ATOM 2309 HB3 B LEU A 76 ? 54.15612 -14.40302 0.05837 0.372 10.07516 H ? A ? 76 HB3 1
   ATOM 2310 HG B LEU A 76 ? 54.42629 -12.68930 2.25107 0.372 8.32843 H ? A ? 76 HG 1
   ATOM 2311 HD11 B LEU A 76 ? 55.08299 -14.62465 3.48793 0.372 9.82033 H ? A ? 76 HD11 1
   ATOM 2312 HD12 B LEU A 76 ? 53.58491 -14.77564 2.98149 0.372 9.82033 H ? A ? 76 HD12 1
   ATOM 2313 HD13 B LEU A 76 ? 54.75987 -15.52755 2.22149 0.372 9.82033 H ? A ? 76 HD13 1
   ATOM 2314 HD21 B LEU A 76 ? 56.68665 -13.24510 2.26775 0.372 9.95781 H ? A ? 76 HD21 1
   ATOM 2315 HD22 B LEU A 76 ? 56.48378 -14.02452 0.89850 0.372 9.95781 H ? A ? 76 HD22 1
   ATOM 2316 HD23 B LEU A 76 ? 56.27530 -12.45072 0.95501 0.372 9.95781 H ? A ? 76 HD23 1
   ATOM 2317 N A LYS A 77 ? 51.56406 -12.72506 -1.38021 0.628 9.39359 N ? A ? 77 N 1
   ATOM 2318 CA A LYS A 77 ? 50.61705 -13.08016 -2.42538 0.628 8.25740 C ? A ? 77 CA 1
   ATOM 2319 C A LYS A 77 ? 50.74784 -12.21631 -3.67677 0.628 9.42454 C ? A ? 77 C 1
   ATOM 2320 O A LYS A 77 ? 50.34754 -12.67124 -4.75797 0.628 9.97964 O ? A ? 77 O 1
   ATOM 2321 CB A LYS A 77 ? 49.20912 -13.01354 -1.84038 0.628 8.56483 C ? A ? 77 CB 1
   ATOM 2322 CG A LYS A 77 ? 48.93693 -14.11347 -0.86114 0.628 9.01444 C ? A ? 77 CG 1
   ATOM 2323 CD A LYS A 77 ? 47.65509 -13.88608 -0.09530 0.628 12.51689 C ? A ? 77 CD 1
   ATOM 2324 CE A LYS A 77 ? 47.60181 -14.73353 1.14425 0.628 10.90685 C ? A ? 77 CE 1
   ATOM 2325 NZ A LYS A 77 ? 46.21992 -14.76737 1.64406 0.628 11.39712 N ? A ? 77 NZ 1
   ATOM 2326 H A LYS A 77 ? 51.20001 -12.40337 -0.67057 0.628 11.28320 H ? A ? 77 H 1
   ATOM 2327 HA A LYS A 77 ? 50.78112 -13.98879 -2.72266 0.628 9.91978 H ? A ? 77 HA 1
   ATOM 2328 HB2 A LYS A 77 ? 49.09819 -12.16701 -1.37998 0.628 10.28870 H ? A ? 77 HB2 1
   ATOM 2329 HB3 A LYS A 77 ? 48.56395 -13.08629 -2.56105 0.628 10.28870 H ? A ? 77 HB3 1
   ATOM 2330 HG2 A LYS A 77 ? 48.85897 -14.95410 -1.33879 0.628 10.82822 H ? A ? 77 HG2 1
   ATOM 2331 HG3 A LYS A 77 ? 49.66618 -14.16073 -0.22327 0.628 10.82822 H ? A ? 77 HG3 1
   ATOM 2332 HD2 A LYS A 77 ? 47.59869 -12.95442 0.16877 0.628 15.03116 H ? A ? 77 HD2 1
   ATOM 2333 HD3 A LYS A 77 ? 46.89898 -14.11809 -0.65688 0.628 15.03116 H ? A ? 77 HD3 1
   ATOM 2334 HE2 A LYS A 77 ? 47.88469 -15.63821 0.93827 0.628 13.09911 H ? A ? 77 HE2 1
   ATOM 2335 HE3 A LYS A 77 ? 48.17525 -14.35430 1.82854 0.628 13.09911 H ? A ? 77 HE3 1
   ATOM 2336 HZ1 A LYS A 77 ? 46.13069 -14.20789 2.33044 0.628 13.68744 H ? A ? 77 HZ1 1
   ATOM 2337 HZ2 A LYS A 77 ? 45.65684 -14.52507 0.99883 0.628 13.68744 H ? A ? 77 HZ2 1
   ATOM 2338 HZ3 A LYS A 77 ? 46.01372 -15.59019 1.91342 0.628 13.68744 H ? A ? 77 HZ3 1
   ATOM 2339 N B LYS A 77 ? 51.58839 -12.78307 -1.44204 0.372 9.34774 N ? A ? 77 N 1
   ATOM 2340 CA B LYS A 77 ? 50.64805 -13.12563 -2.49799 0.372 8.29945 C ? A ? 77 CA 1
   ATOM 2341 C B LYS A 77 ? 50.71080 -12.18913 -3.69703 0.372 9.45745 C ? A ? 77 C 1
   ATOM 2342 O B LYS A 77 ? 50.22491 -12.57273 -4.76582 0.372 10.11936 O ? A ? 77 O 1
   ATOM 2343 CB B LYS A 77 ? 49.24033 -13.16464 -1.90439 0.372 8.59832 C ? A ? 77 CB 1
   ATOM 2344 CG B LYS A 77 ? 48.98918 -14.40564 -1.05473 0.372 8.94681 C ? A ? 77 CG 1
   ATOM 2345 CD B LYS A 77 ? 47.66785 -14.31897 -0.30523 0.372 13.18604 C ? A ? 77 CD 1
   ATOM 2346 CE B LYS A 77 ? 47.49760 -15.49557 0.61023 0.372 12.21780 C ? A ? 77 CE 1
   ATOM 2347 NZ B LYS A 77 ? 46.27449 -15.33291 1.43828 0.372 11.35833 N ? A ? 77 NZ 1
   ATOM 2348 H B LYS A 77 ? 51.20535 -12.56085 -0.70481 0.372 11.22819 H ? A ? 77 H 1
   ATOM 2349 HA B LYS A 77 ? 50.85693 -14.00808 -2.84230 0.372 9.97023 H ? A ? 77 HA 1
   ATOM 2350 HB2 B LYS A 77 ? 49.11409 -12.38507 -1.34116 0.372 10.32888 H ? A ? 77 HB2 1
   ATOM 2351 HB3 B LYS A 77 ? 48.59333 -13.16009 -2.62707 0.372 10.32888 H ? A ? 77 HB3 1
   ATOM 2352 HG2 B LYS A 77 ? 48.96179 -15.18680 -1.62913 0.372 10.74706 H ? A ? 77 HG2 1
   ATOM 2353 HG3 B LYS A 77 ? 49.70219 -14.49752 -0.40352 0.372 10.74706 H ? A ? 77 HG3 1
   ATOM 2354 HD2 B LYS A 77 ? 47.65015 -13.50883 0.22792 0.372 15.83415 H ? A ? 77 HD2 1
   ATOM 2355 HD3 B LYS A 77 ? 46.93467 -14.31426 -0.94032 0.372 15.83415 H ? A ? 77 HD3 1
   ATOM 2356 HE2 B LYS A 77 ? 47.41086 -16.30663 0.08528 0.372 14.67226 H ? A ? 77 HE2 1
   ATOM 2357 HE3 B LYS A 77 ? 48.26462 -15.56268 1.20021 0.372 14.67226 H ? A ? 77 HE3 1
   ATOM 2358 HZ1 B LYS A 77 ? 46.11546 -16.07928 1.89625 0.372 13.64090 H ? A ? 77 HZ1 1
   ATOM 2359 HZ2 B LYS A 77 ? 46.38178 -14.66003 2.01084 0.372 13.64090 H ? A ? 77 HZ2 1
   ATOM 2360 HZ3 B LYS A 77 ? 45.57457 -15.15946 0.91662 0.372 13.64090 H ? A ? 77 HZ3 1
   ATOM 2361 N . LYS A 78 ? 51.31899 -11.01321 -3.57189 1.000 7.82264 N ? A ? 78 N 1
   ATOM 2362 CA . LYS A 78 ? 51.61671 -10.16271 -4.73498 1.000 12.06454 C ? A ? 78 CA 1
   ATOM 2363 C . LYS A 78 ? 52.83513 -10.62760 -5.53944 1.000 9.52779 C ? A ? 78 C 1
   ATOM 2364 O . LYS A 78 ? 53.08571 -10.10387 -6.63571 1.000 9.77748 O ? A ? 78 O 1
   ATOM 2365 HA . LYS A 78 ? 50.85424 -10.18782 -5.33407 1.000 14.48835 H ? A ? 78 HA 1
   ATOM 2366 CB A LYS A 78 ? 51.80160 -8.71039 -4.27424 0.375 10.45537 C ? A ? 78 CB 1
   ATOM 2367 CG A LYS A 78 ? 50.45739 -7.96659 -4.12144 0.375 12.12820 C ? A ? 78 CG 1
   ATOM 2368 CD A LYS A 78 ? 49.84408 -7.64603 -5.50603 0.375 13.07627 C ? A ? 78 CD 1
   ATOM 2369 CE A LYS A 78 ? 48.64796 -6.73416 -5.38607 0.375 37.48006 C ? A ? 78 CE 1
   ATOM 2370 NZ A LYS A 78 ? 47.61479 -7.26250 -4.44755 0.375 36.18771 N ? A ? 78 NZ 1
   ATOM 2371 H A LYS A 78 ? 51.54963 -10.65679 -2.82398 0.628 9.39807 H ? A ? 78 H 1
   ATOM 2372 HB2 A LYS A 78 ? 52.24912 -8.70524 -3.41365 0.375 12.55734 H ? A ? 78 HB2 1
   ATOM 2373 HB3 A LYS A 78 ? 52.33673 -8.23557 -4.92929 0.375 12.55734 H ? A ? 78 HB3 1
   ATOM 2374 HG2 A LYS A 78 ? 49.83333 -8.52344 -3.63016 0.375 14.56473 H ? A ? 78 HG2 1
   ATOM 2375 HG3 A LYS A 78 ? 50.60111 -7.13218 -3.64815 0.375 14.56473 H ? A ? 78 HG3 1
   ATOM 2376 HD2 A LYS A 78 ? 50.50918 -7.20480 -6.05726 0.375 15.70242 H ? A ? 78 HD2 1
   ATOM 2377 HD3 A LYS A 78 ? 49.55707 -8.47063 -5.92859 0.375 15.70242 H ? A ? 78 HD3 1
   ATOM 2378 HE2 A LYS A 78 ? 48.94010 -5.87026 -5.05558 0.375 44.98696 H ? A ? 78 HE2 1
   ATOM 2379 HE3 A LYS A 78 ? 48.23730 -6.63381 -6.25910 0.375 44.98696 H ? A ? 78 HE3 1
   ATOM 2380 HZ1 A LYS A 78 ? 46.91980 -6.70743 -4.41610 0.375 43.43615 H ? A ? 78 HZ1 1
   ATOM 2381 HZ2 A LYS A 78 ? 47.33427 -8.06130 -4.72198 0.375 43.43615 H ? A ? 78 HZ2 1
   ATOM 2382 HZ3 A LYS A 78 ? 47.95813 -7.34203 -3.63030 0.375 43.43615 H ? A ? 78 HZ3 1
   ATOM 2383 CB C LYS A 78 ? 51.82388 -8.71897 -4.27704 0.410 10.44573 C ? A ? 78 CB 1
   ATOM 2384 CG C LYS A 78 ? 50.60697 -8.11692 -3.58655 0.410 11.12681 C ? A ? 78 CG 1
   ATOM 2385 CD C LYS A 78 ? 49.38910 -8.14588 -4.46034 0.410 12.29219 C ? A ? 78 CD 1
   ATOM 2386 CE C LYS A 78 ? 48.69185 -6.82227 -4.61556 0.410 37.69060 C ? A ? 78 CE 1
   ATOM 2387 NZ C LYS A 78 ? 49.61496 -5.78231 -5.16306 0.410 20.79988 N ? A ? 78 NZ 1
   ATOM 2388 HB2 C LYS A 78 ? 52.56364 -8.69329 -3.65016 0.410 12.54577 H ? A ? 78 HB2 1
   ATOM 2389 HB3 C LYS A 78 ? 52.02642 -8.17161 -5.05182 0.410 12.54577 H ? A ? 78 HB3 1
   ATOM 2390 HG2 C LYS A 78 ? 50.41375 -8.62344 -2.78219 0.410 13.36307 H ? A ? 78 HG2 1
   ATOM 2391 HG3 C LYS A 78 ? 50.79401 -7.19258 -3.35962 0.410 13.36307 H ? A ? 78 HG3 1
   ATOM 2392 HD2 C LYS A 78 ? 49.65175 -8.44172 -5.34601 0.410 14.76152 H ? A ? 78 HD2 1
   ATOM 2393 HD3 C LYS A 78 ? 48.75021 -8.76801 -4.07865 0.410 14.76152 H ? A ? 78 HD3 1
   ATOM 2394 HE2 C LYS A 78 ? 47.94574 -6.92145 -5.22743 0.410 45.23962 H ? A ? 78 HE2 1
   ATOM 2395 HE3 C LYS A 78 ? 48.37326 -6.52294 -3.74965 0.410 45.23962 H ? A ? 78 HE3 1
   ATOM 2396 HZ1 C LYS A 78 ? 49.14844 -5.15372 -5.58652 0.410 24.97075 H ? A ? 78 HZ1 1
   ATOM 2397 HZ2 C LYS A 78 ? 50.07450 -5.40434 -4.50119 0.410 24.97075 H ? A ? 78 HZ2 1
   ATOM 2398 HZ3 C LYS A 78 ? 50.18603 -6.15342 -5.73601 0.410 24.97075 H ? A ? 78 HZ3 1
   ATOM 2399 CB D LYS A 78 ? 51.80031 -8.71136 -4.27581 0.215 10.49190 C ? A ? 78 CB 1
   ATOM 2400 CG D LYS A 78 ? 50.49038 -8.04812 -3.83310 0.215 12.04126 C ? A ? 78 CG 1
   ATOM 2401 CD D LYS A 78 ? 49.48068 -7.97187 -4.96883 0.215 14.27895 C ? A ? 78 CD 1
   ATOM 2402 CE D LYS A 78 ? 48.16756 -7.32868 -4.53187 0.215 29.15623 C ? A ? 78 CE 1
   ATOM 2403 NZ D LYS A 78 ? 48.10948 -5.86146 -4.85987 0.215 28.30450 N ? A ? 78 NZ 1
   ATOM 2404 HB2 D LYS A 78 ? 52.41243 -8.69503 -3.52351 0.214 12.60118 H ? A ? 78 HB2 1
   ATOM 2405 HB3 D LYS A 78 ? 52.16395 -8.19309 -5.01070 0.214 12.60118 H ? A ? 78 HB3 1
   ATOM 2406 HG2 D LYS A 78 ? 50.09768 -8.56532 -3.11255 0.214 14.46041 H ? A ? 78 HG2 1
   ATOM 2407 HG3 D LYS A 78 ? 50.67536 -7.14519 -3.53079 0.214 14.46041 H ? A ? 78 HG3 1
   ATOM 2408 HD2 D LYS A 78 ? 49.85200 -7.43986 -5.68993 0.214 17.14563 H ? A ? 78 HD2 1
   ATOM 2409 HD3 D LYS A 78 ? 49.28727 -8.86869 -5.28380 0.214 17.14563 H ? A ? 78 HD3 1
   ATOM 2410 HE2 D LYS A 78 ? 47.43201 -7.76814 -4.98655 0.214 34.99837 H ? A ? 78 HE2 1
   ATOM 2411 HE3 D LYS A 78 ? 48.07008 -7.42660 -3.57176 0.214 34.99837 H ? A ? 78 HE3 1
   ATOM 2412 HZ1 D LYS A 78 ? 47.38992 -5.49430 -4.48635 0.214 33.97629 H ? A ? 78 HZ1 1
   ATOM 2413 HZ2 D LYS A 78 ? 48.83641 -5.45144 -4.55075 0.214 33.97629 H ? A ? 78 HZ2 1
   ATOM 2414 HZ3 D LYS A 78 ? 48.06687 -5.74812 -5.74159 0.214 33.97629 H ? A ? 78 HZ3 1
   ATOM 2415 H B LYS A 78 ? 51.57337 -10.67798 -2.82188 0.372 9.39807 H ? A ? 78 H 1
   ATOM 2416 N A LYS A 79 ? 53.58128 -11.60712 -5.03170 0.617 10.08180 N ? A ? 79 N 1
   ATOM 2417 CA A LYS A 79 ? 54.72287 -12.20536 -5.72595 0.617 8.86864 C ? A ? 79 CA 1
   ATOM 2418 C A LYS A 79 ? 55.65678 -11.15064 -6.30904 0.617 10.41367 C ? A ? 79 C 1
   ATOM 2419 O A LYS A 79 ? 56.07064 -11.22649 -7.46770 0.617 11.07490 O ? A ? 79 O 1
   ATOM 2420 CB A LYS A 79 ? 54.24805 -13.17993 -6.80937 0.617 9.96340 C ? A ? 79 CB 1
   ATOM 2421 CG A LYS A 79 ? 53.31181 -14.25718 -6.25177 0.617 12.14331 C ? A ? 79 CG 1
   ATOM 2422 CD A LYS A 79 ? 53.04171 -15.40737 -7.22992 0.617 15.42616 C ? A ? 79 CD 1
   ATOM 2423 CE A LYS A 79 ? 52.09112 -15.00956 -8.32803 0.617 24.38066 C ? A ? 79 CE 1
   ATOM 2424 NZ A LYS A 79 ? 51.81311 -16.16816 -9.25244 0.617 14.81375 N ? A ? 79 NZ 1
   ATOM 2425 H A LYS A 79 ? 53.44202 -11.95585 -4.25801 0.617 12.10906 H ? A ? 79 H 1
   ATOM 2426 HA A LYS A 79 ? 55.23876 -12.70129 -5.07112 0.617 10.65327 H ? A ? 79 HA 1
   ATOM 2427 HB2 A LYS A 79 ? 53.76796 -12.68605 -7.49238 0.617 11.96698 H ? A ? 79 HB2 1
   ATOM 2428 HB3 A LYS A 79 ? 55.01880 -13.62140 -7.19919 0.617 11.96698 H ? A ? 79 HB3 1
   ATOM 2429 HG2 A LYS A 79 ? 53.71165 -14.63622 -5.45343 0.617 14.58287 H ? A ? 79 HG2 1
   ATOM 2430 HG3 A LYS A 79 ? 52.45951 -13.84848 -6.03396 0.617 14.58287 H ? A ? 79 HG3 1
   ATOM 2431 HD2 A LYS A 79 ? 53.87774 -15.68081 -7.63879 0.617 18.52229 H ? A ? 79 HD2 1
   ATOM 2432 HD3 A LYS A 79 ? 52.64991 -16.15140 -6.74639 0.617 18.52229 H ? A ? 79 HD3 1
   ATOM 2433 HE2 A LYS A 79 ? 51.25137 -14.71981 -7.93845 0.617 29.26769 H ? A ? 79 HE2 1
   ATOM 2434 HE3 A LYS A 79 ? 52.48170 -14.28960 -8.84765 0.617 29.26769 H ? A ? 79 HE3 1
   ATOM 2435 HZ1 A LYS A 79 ? 51.18921 -15.94162 -9.84533 0.617 17.78740 H ? A ? 79 HZ1 1
   ATOM 2436 HZ2 A LYS A 79 ? 52.55564 -16.39568 -9.68718 0.617 17.78740 H ? A ? 79 HZ2 1
   ATOM 2437 HZ3 A LYS A 79 ? 51.52615 -16.86879 -8.78460 0.617 17.78740 H ? A ? 79 HZ3 1
   ATOM 2438 N D LYS A 79 ? 53.58145 -11.59020 -5.01014 0.383 10.07471 N ? A ? 79 N 1
   ATOM 2439 CA D LYS A 79 ? 54.71677 -12.18849 -5.71127 0.383 8.92800 C ? A ? 79 CA 1
   ATOM 2440 C D LYS A 79 ? 55.67959 -11.13434 -6.24842 0.383 10.41942 C ? A ? 79 C 1
   ATOM 2441 O D LYS A 79 ? 56.12541 -11.19206 -7.39720 0.383 11.13160 O ? A ? 79 O 1
   ATOM 2442 CB D LYS A 79 ? 54.23602 -13.09217 -6.84435 0.383 10.01420 C ? A ? 79 CB 1
   ATOM 2443 CG D LYS A 79 ? 53.34162 -14.22544 -6.38727 0.383 12.20035 C ? A ? 79 CG 1
   ATOM 2444 CD D LYS A 79 ? 52.68464 -14.91253 -7.58062 0.383 17.61541 C ? A ? 79 CD 1
   ATOM 2445 CE D LYS A 79 ? 52.26386 -16.31721 -7.24327 0.383 24.28446 C ? A ? 79 CE 1
   ATOM 2446 NZ D LYS A 79 ? 51.71031 -17.00933 -8.44139 0.383 32.95873 N ? A ? 79 NZ 1
   ATOM 2447 H D LYS A 79 ? 53.44901 -11.92292 -4.22825 0.383 12.10054 H ? A ? 79 H 1
   ATOM 2448 HA D LYS A 79 ? 55.20674 -12.72290 -5.06689 0.383 10.72449 H ? A ? 79 HA 1
   ATOM 2449 HB2 D LYS A 79 ? 53.73378 -12.55640 -7.47808 0.383 12.02794 H ? A ? 79 HB2 1
   ATOM 2450 HB3 D LYS A 79 ? 55.00938 -13.48326 -7.28009 0.383 12.02794 H ? A ? 79 HB3 1
   ATOM 2451 HG2 D LYS A 79 ? 53.87024 -14.88176 -5.90694 0.383 14.65132 H ? A ? 79 HG2 1
   ATOM 2452 HG3 D LYS A 79 ? 52.64404 -13.87543 -5.81128 0.383 14.65132 H ? A ? 79 HG3 1
   ATOM 2453 HD2 D LYS A 79 ? 51.89632 -14.41312 -7.84527 0.383 21.14939 H ? A ? 79 HD2 1
   ATOM 2454 HD3 D LYS A 79 ? 53.31533 -14.95137 -8.31657 0.383 21.14939 H ? A ? 79 HD3 1
   ATOM 2455 HE2 D LYS A 79 ? 53.03215 -16.81765 -6.92674 0.383 29.15225 H ? A ? 79 HE2 1
   ATOM 2456 HE3 D LYS A 79 ? 51.57804 -16.29345 -6.55773 0.383 29.15225 H ? A ? 79 HE3 1
   ATOM 2457 HZ1 D LYS A 79 ? 51.44919 -17.83197 -8.22416 0.383 39.56137 H ? A ? 79 HZ1 1
   ATOM 2458 HZ2 D LYS A 79 ? 51.01114 -16.55839 -8.75749 0.383 39.56137 H ? A ? 79 HZ2 1
   ATOM 2459 HZ3 D LYS A 79 ? 52.33139 -17.06175 -9.07669 0.383 39.56137 H ? A ? 79 HZ3 1
   ATOM 2460 N A GLY A 80 ? 56.07397 -10.21630 -5.44686 0.617 8.49988 N ? A ? 80 N 1
   ATOM 2461 CA A GLY A 80 ? 57.00306 -9.17666 -5.80220 0.617 10.19616 C ? A ? 80 CA 1
   ATOM 2462 C A GLY A 80 ? 56.34805 -7.90161 -6.28954 0.617 11.87080 C ? A ? 80 C 1
   ATOM 2463 O A GLY A 80 ? 57.02688 -6.87223 -6.34795 0.617 13.53757 O ? A ? 80 O 1
   ATOM 2464 H A GLY A 80 ? 55.81646 -10.17454 -4.62738 0.617 10.21076 H ? A ? 80 H 1
   ATOM 2465 HA2 A GLY A 80 ? 57.54133 -8.95829 -5.02535 0.617 12.24629 H ? A ? 80 HA2 1
   ATOM 2466 HA3 A GLY A 80 ? 57.58389 -9.50284 -6.50728 0.617 12.24629 H ? A ? 80 HA3 1
   ATOM 2467 N D GLY A 80 ? 56.05348 -10.19886 -5.37611 0.383 8.58887 N ? A ? 80 N 1
   ATOM 2468 CA D GLY A 80 ? 56.98969 -9.15971 -5.70743 0.383 10.20071 C ? A ? 80 CA 1
   ATOM 2469 C D GLY A 80 ? 56.35126 -7.88191 -6.20642 0.383 11.90755 C ? A ? 80 C 1
   ATOM 2470 O D GLY A 80 ? 56.99996 -6.83277 -6.16625 0.383 13.24797 O ? A ? 80 O 1
   ATOM 2471 H D GLY A 80 ? 55.76380 -10.15463 -4.56758 0.383 10.31754 H ? A ? 80 H 1
   ATOM 2472 HA2 D GLY A 80 ? 57.51025 -8.94430 -4.91779 0.383 12.25175 H ? A ? 80 HA2 1
   ATOM 2473 HA3 D GLY A 80 ? 57.58609 -9.48513 -6.39975 0.383 12.25175 H ? A ? 80 HA3 1
   ATOM 2474 N A HIS A 81 ? 55.05034 -7.91706 -6.58451 0.617 8.92749 N ? A ? 81 N 1
   ATOM 2475 CA A HIS A 81 ? 54.35766 -6.72085 -7.09100 0.617 11.44549 C ? A ? 81 CA 1
   ATOM 2476 C A HIS A 81 ? 53.67916 -5.95016 -5.95912 0.617 8.44068 C ? A ? 81 C 1
   ATOM 2477 O A HIS A 81 ? 52.47055 -5.70773 -5.96282 0.617 11.41351 O ? A ? 81 O 1
   ATOM 2478 CB A HIS A 81 ? 53.34157 -7.09508 -8.15733 0.617 11.48658 C ? A ? 81 CB 1
   ATOM 2479 CG A HIS A 81 ? 53.94342 -7.59955 -9.42344 0.617 11.58024 C ? A ? 81 CG 1
   ATOM 2480 ND1 A HIS A 81 ? 54.38841 -6.75614 -10.41686 0.617 13.50600 N ? A ? 81 ND1 1
   ATOM 2481 CD2 A HIS A 81 ? 54.17169 -8.85934 -9.86240 0.617 16.64120 C ? A ? 81 CD2 1
   ATOM 2482 CE1 A HIS A 81 ? 54.86001 -7.47596 -11.41705 0.617 16.83396 C ? A ? 81 CE1 1
   ATOM 2483 NE2 A HIS A 81 ? 54.75078 -8.75378 -11.10150 0.617 17.15880 N ? A ? 81 NE2 1
   ATOM 2484 H A HIS A 81 ? 54.54348 -8.60685 -6.50157 0.617 10.72388 H ? A ? 81 H 1
   ATOM 2485 HA A HIS A 81 ? 55.02123 -6.14726 -7.50522 0.617 13.74548 H ? A ? 81 HA 1
   ATOM 2486 HB2 A HIS A 81 ? 52.76634 -7.79287 -7.80647 0.617 13.79479 H ? A ? 81 HB2 1
   ATOM 2487 HB3 A HIS A 81 ? 52.81567 -6.30937 -8.37411 0.617 13.79479 H ? A ? 81 HB3 1
   ATOM 2488 HD2 A HIS A 81 ? 53.97350 -9.64722 -9.40978 0.617 19.98033 H ? A ? 81 HD2 1
   ATOM 2489 HE1 A HIS A 81 ? 55.21025 -7.14015 -12.21044 0.617 20.21165 H ? A ? 81 HE1 1
   ATOM 2490 HE2 A HIS A 81 ? 55.00205 -9.41303 -11.59329 0.617 20.60145 H ? A ? 81 HE2 1
   ATOM 2491 N D HIS A 81 ? 55.09706 -7.93182 -6.65088 0.383 9.05550 N ? A ? 81 N 1
   ATOM 2492 CA D HIS A 81 ? 54.40213 -6.73534 -7.13258 0.383 11.46527 C ? A ? 81 CA 1
   ATOM 2493 C D HIS A 81 ? 53.72116 -6.02555 -5.95913 0.383 8.58077 C ? A ? 81 C 1
   ATOM 2494 O D HIS A 81 ? 52.49296 -5.91534 -5.86370 0.383 11.06545 O ? A ? 81 O 1
   ATOM 2495 CB D HIS A 81 ? 53.39273 -7.09657 -8.20577 0.383 11.53097 C ? A ? 81 CB 1
   ATOM 2496 CG D HIS A 81 ? 53.94675 -7.90910 -9.33460 0.383 12.15280 C ? A ? 81 CG 1
   ATOM 2497 ND1 D HIS A 81 ? 54.71061 -7.35968 -10.34211 0.383 17.67010 N ? A ? 81 ND1 1
   ATOM 2498 CD2 D HIS A 81 ? 53.80552 -9.22110 -9.64115 0.383 15.99890 C ? A ? 81 CD2 1
   ATOM 2499 CE1 D HIS A 81 ? 55.03733 -8.30618 -11.20545 0.383 17.04525 C ? A ? 81 CE1 1
   ATOM 2500 NE2 D HIS A 81 ? 54.47012 -9.43580 -10.82177 0.383 11.33797 N ? A ? 81 NE2 1
   ATOM 2501 H D HIS A 81 ? 54.62361 -8.64899 -6.68435 0.383 10.87749 H ? A ? 81 H 1
   ATOM 2502 HA D HIS A 81 ? 55.05426 -6.13662 -7.52901 0.383 13.76922 H ? A ? 81 HA 1
   ATOM 2503 HB2 D HIS A 81 ? 52.67922 -7.61149 -7.79752 0.383 13.84806 H ? A ? 81 HB2 1
   ATOM 2504 HB3 D HIS A 81 ? 53.03650 -6.27690 -8.58279 0.383 13.84806 H ? A ? 81 HB3 1
   ATOM 2505 HD2 D HIS A 81 ? 53.34414 -9.85740 -9.14400 0.383 19.20957 H ? A ? 81 HD2 1
   ATOM 2506 HE1 D HIS A 81 ? 55.57541 -8.19544 -11.95586 0.383 20.46520 H ? A ? 81 HE1 1
   ATOM 2507 HE2 D HIS A 81 ? 54.51089 -10.18414 -11.24357 0.383 13.61647 H ? A ? 81 HE2 1
   ATOM 2508 N A HIS A 82 ? 54.46735 -5.58710 -4.94765 0.617 9.04516 N ? A ? 82 N 1
   ATOM 2509 CA A HIS A 82 ? 53.95128 -5.21588 -3.62319 0.617 10.33212 C ? A ? 82 CA 1
   ATOM 2510 C A HIS A 82 ? 54.19069 -3.75349 -3.25817 0.617 12.02559 C ? A ? 82 C 1
   ATOM 2511 O A HIS A 82 ? 54.01991 -3.35162 -2.09938 0.617 8.50893 O ? A ? 82 O 1
   ATOM 2512 CB A HIS A 82 ? 54.55833 -6.14167 -2.57284 0.617 9.74448 C ? A ? 82 CB 1
   ATOM 2513 CG A HIS A 82 ? 56.04943 -6.20522 -2.61735 0.617 11.41409 C ? A ? 82 CG 1
   ATOM 2514 ND1 A HIS A 82 ? 56.74594 -7.38516 -2.46795 0.617 11.94356 N ? A ? 82 ND1 1
   ATOM 2515 CD2 A HIS A 82 ? 56.97753 -5.24291 -2.83124 0.617 12.22100 C ? A ? 82 CD2 1
   ATOM 2516 CE1 A HIS A 82 ? 58.04320 -7.13763 -2.54309 0.617 11.54906 C ? A ? 82 CE1 1
   ATOM 2517 NE2 A HIS A 82 ? 58.20752 -5.84975 -2.79031 0.617 11.40758 N ? A ? 82 NE2 1
   ATOM 2518 H A HIS A 82 ? 55.32464 -5.54613 -5.00222 0.617 10.86509 H ? A ? 82 H 1
   ATOM 2519 HA A HIS A 82 ? 52.98831 -5.33234 -3.62804 0.617 12.40944 H ? A ? 82 HA 1
   ATOM 2520 HB2 A HIS A 82 ? 54.30155 -5.82549 -1.69250 0.617 11.70427 H ? A ? 82 HB2 1
   ATOM 2521 HB3 A HIS A 82 ? 54.21930 -7.03933 -2.71487 0.617 11.70427 H ? A ? 82 HB3 1
   ATOM 2522 HD2 A HIS A 82 ? 56.81230 -4.33961 -2.97837 0.617 14.67610 H ? A ? 82 HD2 1
   ATOM 2523 HE1 A HIS A 82 ? 58.72357 -7.76316 -2.43960 0.617 13.86977 H ? A ? 82 HE1 1
   ATOM 2524 HE2 A HIS A 82 ? 58.96308 -5.45582 -2.90669 0.617 13.70000 H ? A ? 82 HE2 1
   ATOM 2525 N D HIS A 82 ? 54.56122 -5.55933 -5.03377 0.383 9.13185 N ? A ? 82 N 1
   ATOM 2526 CA D HIS A 82 ? 54.11638 -5.15200 -3.69915 0.383 10.23166 C ? A ? 82 CA 1
   ATOM 2527 C D HIS A 82 ? 54.44061 -3.69609 -3.37408 0.383 11.50087 C ? A ? 82 C 1
   ATOM 2528 O D HIS A 82 ? 54.56583 -3.30228 -2.20772 0.383 10.10993 O ? A ? 82 O 1
   ATOM 2529 CB D HIS A 82 ? 54.71771 -6.08225 -2.65199 0.383 9.80507 C ? A ? 82 CB 1
   ATOM 2530 CG D HIS A 82 ? 56.20855 -6.17060 -2.70463 0.383 11.63387 C ? A ? 82 CG 1
   ATOM 2531 ND1 D HIS A 82 ? 56.89461 -7.33496 -2.43132 0.383 12.18284 N ? A ? 82 ND1 1
   ATOM 2532 CD2 D HIS A 82 ? 57.14763 -5.24078 -2.99928 0.383 11.68676 C ? A ? 82 CD2 1
   ATOM 2533 CE1 D HIS A 82 ? 58.19370 -7.11106 -2.53351 0.383 11.51820 C ? A ? 82 CE1 1
   ATOM 2534 NE2 D HIS A 82 ? 58.37187 -5.84951 -2.88255 0.383 11.70346 N ? A ? 82 NE2 1
   ATOM 2535 H D HIS A 82 ? 55.40741 -5.46822 -5.15735 0.383 10.96911 H ? A ? 82 H 1
   ATOM 2536 HA D HIS A 82 ? 53.14927 -5.22178 -3.67231 0.383 12.28889 H ? A ? 82 HA 1
   ATOM 2537 HB2 D HIS A 82 ? 54.47189 -5.75939 -1.77094 0.383 11.77698 H ? A ? 82 HB2 1
   ATOM 2538 HB3 D HIS A 82 ? 54.36391 -6.97500 -2.78882 0.383 11.77698 H ? A ? 82 HB3 1
   ATOM 2539 HD2 D HIS A 82 ? 56.99203 -4.35509 -3.23644 0.383 14.03501 H ? A ? 82 HD2 1
   ATOM 2540 HE1 D HIS A 82 ? 58.86703 -7.73514 -2.38503 0.383 13.83273 H ? A ? 82 HE1 1
   ATOM 2541 HE2 D HIS A 82 ? 59.13250 -5.47080 -3.01523 0.383 14.05505 H ? A ? 82 HE2 1
   ATOM 2542 N A GLU A 83 ? 54.47176 -2.93482 -4.26440 0.617 13.09918 N ? A ? 83 N 1
   ATOM 2543 CA A GLU A 83 ? 54.77626 -1.52526 -4.05847 0.617 16.79827 C ? A ? 83 CA 1
   ATOM 2544 C A GLU A 83 ? 53.68743 -0.83431 -3.23752 0.617 14.46062 C ? A ? 83 C 1
   ATOM 2545 O A GLU A 83 ? 53.97205 -0.16516 -2.23687 0.617 11.84796 O ? A ? 83 O 1
   ATOM 2546 CB A GLU A 83 ? 54.94778 -0.84860 -5.42739 0.617 23.09334 C ? A ? 83 CB 1
   ATOM 2547 CG A GLU A 83 ? 56.37359 -0.47685 -5.85534 0.617 49.84016 C ? A ? 83 CG 1
   ATOM 2548 CD A GLU A 83 ? 56.43626 0.79911 -6.75729 0.617 56.28421 C ? A ? 83 CD 1
   ATOM 2549 OE1 A GLU A 83 ? 55.70767 1.83888 -6.54910 0.617 38.47345 O ? A ? 83 OE1 1
   ATOM 2550 OE2 A GLU A 83 ? 57.20432 0.75377 -7.72716 0.617 57.81141 O ? A ? 83 OE2 1
   ATOM 2551 H A GLU A 83 ? 54.49338 -3.17365 -5.09029 0.617 15.72992 H ? A ? 83 H 1
   ATOM 2552 HA A GLU A 83 ? 55.60676 -1.44140 -3.56438 0.617 20.16882 H ? A ? 83 HA 1
   ATOM 2553 HB2 A GLU A 83 ? 54.59986 -1.45116 -6.10323 0.617 27.72290 H ? A ? 83 HB2 1
   ATOM 2554 HB3 A GLU A 83 ? 54.43349 -0.02620 -5.41970 0.617 27.72290 H ? A ? 83 HB3 1
   ATOM 2555 HG2 A GLU A 83 ? 56.90524 -0.30687 -5.06201 0.617 59.81908 H ? A ? 83 HG2 1
   ATOM 2556 HG3 A GLU A 83 ? 56.75325 -1.21498 -6.35725 0.617 59.81908 H ? A ? 83 HG3 1
   ATOM 2557 N D GLU A 83 ? 54.47301 -2.86115 -4.40154 0.383 13.01274 N ? A ? 83 N 1
   ATOM 2558 CA D GLU A 83 ? 54.85224 -1.47087 -4.20190 0.383 17.26581 C ? A ? 83 CA 1
   ATOM 2559 C D GLU A 83 ? 53.79313 -0.71784 -3.39386 0.383 15.38323 C ? A ? 83 C 1
   ATOM 2560 O D GLU A 83 ? 54.12438 0.11534 -2.54148 0.383 12.84694 O ? A ? 83 O 1
   ATOM 2561 CB D GLU A 83 ? 55.08844 -0.83560 -5.56295 0.383 23.69618 C ? A ? 83 CB 1
   ATOM 2562 CG D GLU A 83 ? 53.84228 -0.59610 -6.38347 0.383 30.34589 C ? A ? 83 CG 1
   ATOM 2563 CD D GLU A 83 ? 54.17251 0.05968 -7.73209 0.383 46.70708 C ? A ? 83 CD 1
   ATOM 2564 OE1 D GLU A 83 ? 55.37621 0.33572 -7.97743 0.383 32.02102 O ? A ? 83 OE1 1
   ATOM 2565 OE2 D GLU A 83 ? 53.24883 0.27968 -8.55175 0.383 44.74166 O ? A ? 83 OE2 1
   ATOM 2566 H D GLU A 83 ? 54.28288 -3.06989 -5.21387 0.383 15.62618 H ? A ? 83 H 1
   ATOM 2567 HA D GLU A 83 ? 55.67735 -1.41515 -3.69496 0.383 20.72986 H ? A ? 83 HA 1
   ATOM 2568 HB2 D GLU A 83 ? 55.51806 0.02380 -5.42976 0.383 28.44631 H ? A ? 83 HB2 1
   ATOM 2569 HB3 D GLU A 83 ? 55.66720 -1.41962 -6.07759 0.383 28.44631 H ? A ? 83 HB3 1
   ATOM 2570 HG2 D GLU A 83 ? 53.40383 -1.44401 -6.55580 0.383 36.42596 H ? A ? 83 HG2 1
   ATOM 2571 HG3 D GLU A 83 ? 53.24547 -0.00707 -5.89585 0.383 36.42596 H ? A ? 83 HG3 1
   ATOM 2572 N A ALA A 84 ? 52.43208 -0.99542 -3.64547 0.617 11.56364 N ? A ? 84 N 1
   ATOM 2573 CA A ALA A 84 ? 51.33993 -0.31139 -2.96091 0.617 14.47562 C ? A ? 84 CA 1
   ATOM 2574 C A ALA A 84 ? 51.24654 -0.74180 -1.51005 0.617 18.53527 C ? A ? 84 C 1
   ATOM 2575 O A ALA A 84 ? 50.97142 0.07466 -0.62736 0.617 13.52837 O ? A ? 84 O 1
   ATOM 2576 CB A ALA A 84 ? 50.01414 -0.60291 -3.65084 0.617 22.01211 C ? A ? 84 CB 1
   ATOM 2577 H A ALA A 84 ? 52.18812 -1.48819 -4.30672 0.617 13.88726 H ? A ? 84 H 1
   ATOM 2578 HA A ALA A 84 ? 51.51153 0.64246 -3.00114 0.617 17.38164 H ? A ? 84 HA 1
   ATOM 2579 HB1 A ALA A 84 ? 49.30481 -0.13600 -3.18207 0.617 26.42542 H ? A ? 84 HB1 1
   ATOM 2580 HB2 A ALA A 84 ? 50.06185 -0.29527 -4.56952 0.617 26.42542 H ? A ? 84 HB2 1
   ATOM 2581 HB3 A ALA A 84 ? 49.85088 -1.55885 -3.63018 0.617 26.42542 H ? A ? 84 HB3 1
   ATOM 2582 N D ALA A 84 ? 52.51331 -1.00362 -3.63673 0.383 11.53393 N ? A ? 84 N 1
   ATOM 2583 CA D ALA A 84 ? 51.45202 -0.27951 -2.94471 0.383 14.51105 C ? A ? 84 CA 1
   ATOM 2584 C D ALA A 84 ? 51.35997 -0.71524 -1.49536 0.383 18.42750 C ? A ? 84 C 1
   ATOM 2585 O D ALA A 84 ? 51.19036 0.11959 -0.60291 0.383 13.32534 O ? A ? 84 O 1
   ATOM 2586 CB D ALA A 84 ? 50.11436 -0.50867 -3.63597 0.383 21.83877 C ? A ? 84 CB 1
   ATOM 2587 H D ALA A 84 ? 52.23808 -1.60282 -4.18883 0.383 13.85162 H ? A ? 84 H 1
   ATOM 2588 HA D ALA A 84 ? 51.65256 0.66893 -2.97853 0.383 17.42416 H ? A ? 84 HA 1
   ATOM 2589 HB1 D ALA A 84 ? 49.42509 -0.01936 -3.16017 0.383 26.21743 H ? A ? 84 HB1 1
   ATOM 2590 HB2 D ALA A 84 ? 50.17328 -0.19179 -4.55085 0.383 26.21743 H ? A ? 84 HB2 1
   ATOM 2591 HB3 D ALA A 84 ? 49.91262 -1.45742 -3.62687 0.383 26.21743 H ? A ? 84 HB3 1
   ATOM 2592 N . GLU A 85 ? 51.48473 -2.02414 -1.24285 1.000 13.37832 N ? A ? 85 N 1
   ATOM 2593 CA . GLU A 85 ? 51.44977 -2.53147 0.13020 1.000 11.61891 C ? A ? 85 CA 1
   ATOM 2594 C . GLU A 85 ? 52.62522 -2.03708 0.95298 1.000 12.38025 C ? A ? 85 C 1
   ATOM 2595 O . GLU A 85 ? 52.50551 -1.85975 2.17785 1.000 11.58712 O ? A ? 85 O 1
   ATOM 2596 CB . GLU A 85 ? 51.46490 -4.06231 0.12641 1.000 13.51281 C ? A ? 85 CB 1
   ATOM 2597 CG . GLU A 85 ? 50.22215 -4.71889 -0.39202 1.000 16.65828 C ? A ? 85 CG 1
   ATOM 2598 CD . GLU A 85 ? 50.04070 -4.63291 -1.89106 1.000 15.87059 C ? A ? 85 CD 1
   ATOM 2599 OE1 . GLU A 85 ? 50.99320 -4.35388 -2.64815 1.000 13.30419 O ? A ? 85 OE1 1
   ATOM 2600 OE2 . GLU A 85 ? 48.91365 -4.90678 -2.35116 1.000 22.06149 O ? A ? 85 OE2 1
   ATOM 2601 HA . GLU A 85 ? 50.62804 -2.21930 0.54033 1.000 13.95359 H ? A ? 85 HA 1
   ATOM 2602 HB2 . GLU A 85 ? 52.20167 -4.35857 -0.43064 1.000 16.22626 H ? A ? 85 HB2 1
   ATOM 2603 HB3 . GLU A 85 ? 51.59418 -4.36821 1.03779 1.000 16.22626 H ? A ? 85 HB3 1
   ATOM 2604 HG2 . GLU A 85 ? 50.24781 -5.65907 -0.15474 1.000 20.00084 H ? A ? 85 HG2 1
   ATOM 2605 HG3 . GLU A 85 ? 49.45366 -4.29368 0.01970 1.000 20.00084 H ? A ? 85 HG3 1
   ATOM 2606 H A GLU A 85 ? 51.66853 -2.62091 -1.83418 0.617 16.06488 H ? A ? 85 H 1
   ATOM 2607 H D GLU A 85 ? 51.58945 -2.63149 -1.84264 0.383 16.06488 H ? A ? 85 H 1
   ATOM 2608 N . LEU A 86 ? 53.77582 -1.85097 0.33633 1.000 11.14550 N ? A ? 86 N 1
   ATOM 2609 CA . LEU A 86 ? 54.90925 -1.47093 1.13061 1.000 10.36360 C ? A ? 86 CA 1
   ATOM 2610 C . LEU A 86 ? 54.92338 -0.00099 1.48574 1.000 12.89676 C ? A ? 86 C 1
   ATOM 2611 O . LEU A 86 ? 55.61472 0.38184 2.42638 1.000 12.21650 O ? A ? 86 O 1
   ATOM 2612 H . LEU A 86 ? 53.91484 -1.93653 -0.50804 1.000 13.38550 H ? A ? 86 H 1
   ATOM 2613 HA . LEU A 86 ? 54.87739 -1.97825 1.95675 1.000 12.44722 H ? A ? 86 HA 1
   ATOM 2614 CB A LEU A 86 ? 56.20401 -1.81279 0.39856 0.517 12.25308 C ? A ? 86 CB 1
   ATOM 2615 CG A LEU A 86 ? 57.00579 -3.00026 0.91989 0.517 18.21005 C ? A ? 86 CG 1
   ATOM 2616 CD1 A LEU A 86 ? 56.17591 -4.25395 0.88787 0.517 15.39647 C ? A ? 86 CD1 1
   ATOM 2617 CD2 A LEU A 86 ? 58.28941 -3.16048 0.10286 0.517 13.28451 C ? A ? 86 CD2 1
   ATOM 2618 HB2 A LEU A 86 ? 55.98145 -2.00646 -0.52548 0.517 14.71460 H ? A ? 86 HB2 1
   ATOM 2619 HB3 A LEU A 86 ? 56.78553 -1.03778 0.44432 0.517 14.71460 H ? A ? 86 HB3 1
   ATOM 2620 HG A LEU A 86 ? 57.25623 -2.84467 1.84399 0.517 21.86296 H ? A ? 86 HG 1
   ATOM 2621 HD11 A LEU A 86 ? 56.72646 -5.00418 1.16164 0.517 18.48666 H ? A ? 86 HD11 1
   ATOM 2622 HD12 A LEU A 86 ? 55.42774 -4.15306 1.49693 0.517 18.48666 H ? A ? 86 HD12 1
   ATOM 2623 HD13 A LEU A 86 ? 55.85072 -4.39443 -0.01513 0.517 18.48666 H ? A ? 86 HD13 1
   ATOM 2624 HD21 A LEU A 86 ? 58.78740 -3.92028 0.44287 0.517 15.95231 H ? A ? 86 HD21 1
   ATOM 2625 HD22 A LEU A 86 ? 58.05561 -3.30754 -0.82699 0.517 15.95231 H ? A ? 86 HD22 1
   ATOM 2626 HD23 A LEU A 86 ? 58.82005 -2.35285 0.18678 0.517 15.95231 H ? A ? 86 HD23 1
   ATOM 2627 CB B LEU A 86 ? 56.20816 -1.80525 0.40679 0.483 12.26012 C ? A ? 86 CB 1
   ATOM 2628 CG B LEU A 86 ? 56.48699 -3.27748 0.14133 0.483 12.98021 C ? A ? 86 CG 1
   ATOM 2629 CD1 B LEU A 86 ? 57.91218 -3.47688 -0.37446 0.483 15.09183 C ? A ? 86 CD1 1
   ATOM 2630 CD2 B LEU A 86 ? 56.28078 -4.10626 1.37778 0.483 16.32714 C ? A ? 86 CD2 1
   ATOM 2631 HB2 B LEU A 86 ? 56.19392 -1.35945 -0.45458 0.483 14.72303 H ? A ? 86 HB2 1
   ATOM 2632 HB3 B LEU A 86 ? 56.94398 -1.46924 0.94213 0.483 14.72303 H ? A ? 86 HB3 1
   ATOM 2633 HG B LEU A 86 ? 55.86230 -3.57998 -0.53628 0.483 15.58715 H ? A ? 86 HG 1
   ATOM 2634 HD11 B LEU A 86 ? 58.05587 -4.42022 -0.54871 0.483 18.12109 H ? A ? 86 HD11 1
   ATOM 2635 HD12 B LEU A 86 ? 58.02600 -2.96830 -1.19256 0.483 18.12109 H ? A ? 86 HD12 1
   ATOM 2636 HD13 B LEU A 86 ? 58.53791 -3.16570 0.29824 0.483 18.12109 H ? A ? 86 HD13 1
   ATOM 2637 HD21 B LEU A 86 ? 56.63088 -4.99747 1.22261 0.483 19.60347 H ? A ? 86 HD21 1
   ATOM 2638 HD22 B LEU A 86 ? 56.74989 -3.69088 2.11825 0.483 19.60347 H ? A ? 86 HD22 1
   ATOM 2639 HD23 B LEU A 86 ? 55.33157 -4.15294 1.57200 0.483 19.60347 H ? A ? 86 HD23 1
   ATOM 2640 N A LYS A 87 ? 54.23317 0.85220 0.73805 0.577 13.19060 N ? A ? 87 N 1
   ATOM 2641 CA A LYS A 87 ? 54.33232 2.27447 1.04222 0.577 12.39562 C ? A ? 87 CA 1
   ATOM 2642 C A LYS A 87 ? 53.85522 2.58435 2.45117 0.577 12.15257 C ? A ? 87 C 1
   ATOM 2643 O A LYS A 87 ? 54.60362 3.23137 3.20343 0.577 12.01948 O ? A ? 87 O 1
   ATOM 2644 CB A LYS A 87 ? 53.56796 3.07701 -0.01381 0.577 11.80236 C ? A ? 87 CB 1
   ATOM 2645 CG A LYS A 87 ? 54.32742 3.34407 -1.27881 0.577 21.01575 C ? A ? 87 CG 1
   ATOM 2646 CD A LYS A 87 ? 53.57818 4.32321 -2.17387 0.577 16.97644 C ? A ? 87 CD 1
   ATOM 2647 CE A LYS A 87 ? 54.28857 4.41755 -3.52256 0.577 21.55573 C ? A ? 87 CE 1
   ATOM 2648 NZ A LYS A 87 ? 53.54453 5.39349 -4.44374 0.577 21.34729 N ? A ? 87 NZ 1
   ATOM 2649 H A LYS A 87 ? 53.72262 0.64390 0.07809 0.577 15.83962 H ? A ? 87 H 1
   ATOM 2650 HA A LYS A 87 ? 55.26451 2.53669 0.98607 0.577 14.88565 H ? A ? 87 HA 1
   ATOM 2651 HB2 A LYS A 87 ? 52.76739 2.58457 -0.25363 0.577 14.17373 H ? A ? 87 HB2 1
   ATOM 2652 HB3 A LYS A 87 ? 53.32740 3.93572 0.36783 0.577 14.17373 H ? A ? 87 HB3 1
   ATOM 2653 HG2 A LYS A 87 ? 55.19154 3.72742 -1.06147 0.577 25.22979 H ? A ? 87 HG2 1
   ATOM 2654 HG3 A LYS A 87 ? 54.44592 2.51337 -1.76542 0.577 25.22979 H ? A ? 87 HG3 1
   ATOM 2655 HD2 A LYS A 87 ? 52.67114 4.01093 -2.31761 0.577 20.38263 H ? A ? 87 HD2 1
   ATOM 2656 HD3 A LYS A 87 ? 53.56538 5.20193 -1.76329 0.577 20.38263 H ? A ? 87 HD3 1
   ATOM 2657 HE2 A LYS A 87 ? 55.19368 4.74134 -3.39278 0.577 25.87778 H ? A ? 87 HE2 1
   ATOM 2658 HE3 A LYS A 87 ? 54.30593 3.54412 -3.94413 0.577 25.87778 H ? A ? 87 HE3 1
   ATOM 2659 HZ1 A LYS A 87 ? 53.94521 5.42817 -5.23769 0.577 25.62764 H ? A ? 87 HZ1 1
   ATOM 2660 HZ2 A LYS A 87 ? 52.70352 5.12484 -4.55612 0.577 25.62764 H ? A ? 87 HZ2 1
   ATOM 2661 HZ3 A LYS A 87 ? 53.54207 6.20825 -4.08561 0.577 25.62764 H ? A ? 87 HZ3 1
   ATOM 2662 N B LYS A 87 ? 54.15196 0.82665 0.79014 0.423 13.16735 N ? A ? 87 N 1
   ATOM 2663 CA B LYS A 87 ? 54.17428 2.25047 1.08540 0.423 12.33367 C ? A ? 87 CA 1
   ATOM 2664 C B LYS A 87 ? 53.82291 2.54008 2.53650 0.423 12.23451 C ? A ? 87 C 1
   ATOM 2665 O B LYS A 87 ? 54.67822 3.05883 3.27147 0.423 11.80924 O ? A ? 87 O 1
   ATOM 2666 CB B LYS A 87 ? 53.22042 3.00023 0.15541 0.423 13.00507 C ? A ? 87 CB 1
   ATOM 2667 CG B LYS A 87 ? 53.72451 3.16146 -1.25812 0.423 18.11770 C ? A ? 87 CG 1
   ATOM 2668 CD B LYS A 87 ? 52.81907 4.09419 -2.11058 0.423 14.29965 C ? A ? 87 CD 1
   ATOM 2669 CE B LYS A 87 ? 53.41239 4.26903 -3.51216 0.423 18.28920 C ? A ? 87 CE 1
   ATOM 2670 NZ B LYS A 87 ? 52.79555 5.42231 -4.19750 0.423 20.75925 N ? A ? 87 NZ 1
   ATOM 2671 H B LYS A 87 ? 53.61956 0.59178 0.15690 0.423 15.81172 H ? A ? 87 H 1
   ATOM 2672 HA B LYS A 87 ? 55.07942 2.56973 0.94506 0.423 14.81130 H ? A ? 87 HA 1
   ATOM 2673 HB2 B LYS A 87 ? 52.38249 2.51333 0.11416 0.423 15.61699 H ? A ? 87 HB2 1
   ATOM 2674 HB3 B LYS A 87 ? 53.07083 3.88802 0.51644 0.423 15.61699 H ? A ? 87 HB3 1
   ATOM 2675 HG2 B LYS A 87 ? 54.61494 3.54555 -1.23567 0.423 21.75214 H ? A ? 87 HG2 1
   ATOM 2676 HG3 B LYS A 87 ? 53.74897 2.29200 -1.68747 0.423 21.75214 H ? A ? 87 HG3 1
   ATOM 2677 HD2 B LYS A 87 ? 51.93508 3.70370 -2.19413 0.423 17.17048 H ? A ? 87 HD2 1
   ATOM 2678 HD3 B LYS A 87 ? 52.75839 4.96530 -1.68822 0.423 17.17048 H ? A ? 87 HD3 1
   ATOM 2679 HE2 B LYS A 87 ? 54.36722 4.42540 -3.44317 0.423 21.95793 H ? A ? 87 HE2 1
   ATOM 2680 HE3 B LYS A 87 ? 53.24397 3.47131 -4.03769 0.423 21.95793 H ? A ? 87 HE3 1
   ATOM 2681 HZ1 B LYS A 87 ? 53.15098 5.52081 -5.00748 0.423 24.92199 H ? A ? 87 HZ1 1
   ATOM 2682 HZ2 B LYS A 87 ? 51.91880 5.29377 -4.28049 0.423 24.92199 H ? A ? 87 HZ2 1
   ATOM 2683 HZ3 B LYS A 87 ? 52.93537 6.16559 -3.72838 0.423 24.92199 H ? A ? 87 HZ3 1
   ATOM 2684 N A PRO A 88 ? 52.64983 2.19008 2.87418 0.577 9.27224 N ? A ? 88 N 1
   ATOM 2685 CA A PRO A 88 ? 52.23087 2.60135 4.22419 0.577 10.27589 C ? A ? 88 CA 1
   ATOM 2686 C A PRO A 88 ? 53.02677 1.89877 5.29401 0.577 10.98069 C ? A ? 88 C 1
   ATOM 2687 O A PRO A 88 ? 53.31616 2.50374 6.33340 0.577 9.85291 O ? A ? 88 O 1
   ATOM 2688 CB A PRO A 88 ? 50.73557 2.24966 4.27689 0.577 14.36285 C ? A ? 88 CB 1
   ATOM 2689 CG A PRO A 88 ? 50.56971 1.16787 3.12294 0.577 14.08680 C ? A ? 88 CG 1
   ATOM 2690 CD A PRO A 88 ? 51.54204 1.61888 2.07796 0.577 11.82654 C ? A ? 88 CD 1
   ATOM 2691 HA A PRO A 88 ? 52.30852 3.56226 4.33157 0.577 12.34196 H ? A ? 88 HA 1
   ATOM 2692 HB2 A PRO A 88 ? 50.50748 1.87875 5.14367 0.577 17.24631 H ? A ? 88 HB2 1
   ATOM 2693 HB3 A PRO A 88 ? 50.19812 3.03788 4.10150 0.577 17.24631 H ? A ? 88 HB3 1
   ATOM 2694 HG2 A PRO A 88 ? 50.79424 0.28453 3.45490 0.577 16.91506 H ? A ? 88 HG2 1
   ATOM 2695 HG3 A PRO A 88 ? 49.66083 1.17383 2.78411 0.577 16.91506 H ? A ? 88 HG3 1
   ATOM 2696 HD2 A PRO A 88 ? 51.84983 0.86897 1.54523 0.577 14.20275 H ? A ? 88 HD2 1
   ATOM 2697 HD3 A PRO A 88 ? 51.14523 2.29278 1.50412 0.577 14.20275 H ? A ? 88 HD3 1
   ATOM 2698 N B PRO A 88 ? 52.59247 2.26699 2.99500 0.423 9.31425 N ? A ? 88 N 1
   ATOM 2699 CA B PRO A 88 ? 52.23913 2.69473 4.36157 0.423 10.39578 C ? A ? 88 CA 1
   ATOM 2700 C B PRO A 88 ? 52.98614 1.90481 5.40656 0.423 11.02942 C ? A ? 88 C 1
   ATOM 2701 O B PRO A 88 ? 53.19774 2.39948 6.52090 0.423 10.26012 O ? A ? 88 O 1
   ATOM 2702 CB B PRO A 88 ? 50.72015 2.47267 4.43571 0.423 13.52705 C ? A ? 88 CB 1
   ATOM 2703 CG B PRO A 88 ? 50.48571 1.30389 3.43311 0.423 14.41634 C ? A ? 88 CG 1
   ATOM 2704 CD B PRO A 88 ? 51.48452 1.54874 2.31672 0.423 12.27592 C ? A ? 88 CD 1
   ATOM 2705 HA B PRO A 88 ? 52.40113 3.64285 4.48692 0.423 12.48583 H ? A ? 88 HA 1
   ATOM 2706 HB2 B PRO A 88 ? 50.45845 2.22464 5.33621 0.423 16.24335 H ? A ? 88 HB2 1
   ATOM 2707 HB3 B PRO A 88 ? 50.24767 3.27432 4.16184 0.423 16.24335 H ? A ? 88 HB3 1
   ATOM 2708 HG2 B PRO A 88 ? 50.65301 0.45380 3.86929 0.423 17.31051 H ? A ? 88 HG2 1
   ATOM 2709 HG3 B PRO A 88 ? 49.57583 1.33146 3.09804 0.423 17.31051 H ? A ? 88 HG3 1
   ATOM 2710 HD2 B PRO A 88 ? 51.79584 0.70959 1.94280 0.423 14.74200 H ? A ? 88 HD2 1
   ATOM 2711 HD3 B PRO A 88 ? 51.09382 2.09808 1.61924 0.423 14.74200 H ? A ? 88 HD3 1
   ATOM 2712 N A LEU A 89 ? 53.41741 0.64398 5.04347 0.577 9.08522 N ? A ? 89 N 1
   ATOM 2713 CA A LEU A 89 ? 54.17681 -0.12693 6.01709 0.577 9.61706 C ? A ? 89 CA 1
   ATOM 2714 C A LEU A 89 ? 55.55205 0.47782 6.22469 0.577 9.78845 C ? A ? 89 C 1
   ATOM 2715 O A LEU A 89 ? 56.01292 0.63863 7.35953 0.577 9.67262 O ? A ? 89 O 1
   ATOM 2716 CB A LEU A 89 ? 54.28643 -1.57462 5.54039 0.577 10.47098 C ? A ? 89 CB 1
   ATOM 2717 CG A LEU A 89 ? 55.13864 -2.50261 6.40412 0.577 8.90395 C ? A ? 89 CG 1
   ATOM 2718 CD1 A LEU A 89 ? 54.45793 -2.82619 7.72996 0.577 10.25898 C ? A ? 89 CD1 1
   ATOM 2719 CD2 A LEU A 89 ? 55.44370 -3.74418 5.57787 0.577 12.10249 C ? A ? 89 CD2 1
   ATOM 2720 H A LEU A 89 ? 53.25267 0.21927 4.31403 0.577 10.91316 H ? A ? 89 H 1
   ATOM 2721 HA A LEU A 89 ? 53.71464 -0.12044 6.86988 0.577 11.55137 H ? A ? 89 HA 1
   ATOM 2722 HB2 A LEU A 89 ? 53.39303 -1.95116 5.50978 0.577 12.57607 H ? A ? 89 HB2 1
   ATOM 2723 HB3 A LEU A 89 ? 54.67579 -1.57157 4.65196 0.577 12.57607 H ? A ? 89 HB3 1
   ATOM 2724 HG A LEU A 89 ? 55.97256 -2.07603 6.65612 0.577 10.69563 H ? A ? 89 HG 1
   ATOM 2725 HD11 A LEU A 89 ? 55.03288 -3.41356 8.24506 0.577 12.32168 H ? A ? 89 HD11 1
   ATOM 2726 HD12 A LEU A 89 ? 54.30660 -2.00103 8.21691 0.577 12.32168 H ? A ? 89 HD12 1
   ATOM 2727 HD13 A LEU A 89 ? 53.61145 -3.26497 7.55154 0.577 12.32168 H ? A ? 89 HD13 1
   ATOM 2728 HD21 A LEU A 89 ? 55.97810 -4.35421 6.11001 0.577 14.53388 H ? A ? 89 HD21 1
   ATOM 2729 HD22 A LEU A 89 ? 54.60879 -4.16907 5.32627 0.577 14.53388 H ? A ? 89 HD22 1
   ATOM 2730 HD23 A LEU A 89 ? 55.93406 -3.48196 4.78308 0.577 14.53388 H ? A ? 89 HD23 1
   ATOM 2731 N B LEU A 89 ? 53.42436 0.69788 5.05244 0.423 9.14579 N ? A ? 89 N 1
   ATOM 2732 CA B LEU A 89 ? 54.16808 -0.14197 5.97635 0.423 9.63238 C ? A ? 89 CA 1
   ATOM 2733 C B LEU A 89 ? 55.55500 0.42727 6.21182 0.423 9.82660 C ? A ? 89 C 1
   ATOM 2734 O B LEU A 89 ? 56.01784 0.53326 7.35292 0.423 9.66405 O ? A ? 89 O 1
   ATOM 2735 CB B LEU A 89 ? 54.24492 -1.55224 5.40165 0.423 10.48903 C ? A ? 89 CB 1
   ATOM 2736 CG B LEU A 89 ? 54.55427 -2.68845 6.35947 0.423 9.95671 C ? A ? 89 CG 1
   ATOM 2737 CD1 B LEU A 89 ? 53.60056 -2.64830 7.52103 0.423 11.23945 C ? A ? 89 CD1 1
   ATOM 2738 CD2 B LEU A 89 ? 54.43529 -3.98992 5.57586 0.423 13.58807 C ? A ? 89 CD2 1
   ATOM 2739 H B LEU A 89 ? 53.30215 0.34299 4.27867 0.423 10.98585 H ? A ? 89 H 1
   ATOM 2740 HA B LEU A 89 ? 53.71476 -0.18263 6.83294 0.423 11.56976 H ? A ? 89 HA 1
   ATOM 2741 HB2 B LEU A 89 ? 53.38692 -1.75358 4.99642 0.423 12.59773 H ? A ? 89 HB2 1
   ATOM 2742 HB3 B LEU A 89 ? 54.94069 -1.55865 4.72582 0.423 12.59773 H ? A ? 89 HB3 1
   ATOM 2743 HG B LEU A 89 ? 55.44859 -2.61909 6.72864 0.423 11.95895 H ? A ? 89 HG 1
   ATOM 2744 HD11 B LEU A 89 ? 53.50203 -3.54409 7.87985 0.423 13.49823 H ? A ? 89 HD11 1
   ATOM 2745 HD12 B LEU A 89 ? 53.95699 -2.05656 8.20198 0.423 13.49823 H ? A ? 89 HD12 1
   ATOM 2746 HD13 B LEU A 89 ? 52.74168 -2.31895 7.21321 0.423 13.49823 H ? A ? 89 HD13 1
   ATOM 2747 HD21 B LEU A 89 ? 54.95252 -4.67704 6.02444 0.423 16.31658 H ? A ? 89 HD21 1
   ATOM 2748 HD22 B LEU A 89 ? 53.50188 -4.25095 5.53702 0.423 16.31658 H ? A ? 89 HD22 1
   ATOM 2749 HD23 B LEU A 89 ? 54.77748 -3.85092 4.67893 0.423 16.31658 H ? A ? 89 HD23 1
   ATOM 2750 N . ALA A 90 ? 56.22305 0.82284 5.13784 1.000 10.47680 N ? A ? 90 N 1
   ATOM 2751 CA . ALA A 90 ? 57.50570 1.45305 5.28513 1.000 6.62561 C ? A ? 90 CA 1
   ATOM 2752 C . ALA A 90 ? 57.35970 2.74266 6.04781 1.000 10.01686 C ? A ? 90 C 1
   ATOM 2753 O . ALA A 90 ? 58.21460 3.06621 6.89036 1.000 9.11403 O ? A ? 90 O 1
   ATOM 2754 CB . ALA A 90 ? 58.13374 1.71870 3.92496 1.000 9.94211 C ? A ? 90 CB 1
   ATOM 2755 HA . ALA A 90 ? 58.09832 0.85657 5.76876 1.000 7.96163 H ? A ? 90 HA 1
   ATOM 2756 HB1 . ALA A 90 ? 58.97344 2.18763 4.05101 1.000 11.94143 H ? A ? 90 HB1 1
   ATOM 2757 HB2 . ALA A 90 ? 58.29151 0.87179 3.47914 1.000 11.94143 H ? A ? 90 HB2 1
   ATOM 2758 HB3 . ALA A 90 ? 57.52731 2.26208 3.39781 1.000 11.94143 H ? A ? 90 HB3 1
   ATOM 2759 H A ALA A 90 ? 55.95919 0.70346 4.32807 0.577 12.58306 H ? A ? 90 H 1
   ATOM 2760 H B ALA A 90 ? 55.95259 0.73562 4.32615 0.423 12.58306 H ? A ? 90 H 1
   ATOM 2761 N . GLN A 91 ? 56.31653 3.51543 5.77063 1.000 10.27596 N ? A ? 91 N 1
   ATOM 2762 CA . GLN A 91 ? 56.27117 4.81086 6.43858 1.000 8.81832 C ? A ? 91 CA 1
   ATOM 2763 C . GLN A 91 ? 56.02194 4.63202 7.93991 1.000 9.92869 C ? A ? 91 C 1
   ATOM 2764 O . GLN A 91 ? 56.69632 5.26494 8.76087 1.000 9.50366 O ? A ? 91 O 1
   ATOM 2765 H . GLN A 91 ? 55.66777 3.32785 5.23816 1.000 12.34205 H ? A ? 91 H 1
   ATOM 2766 HA . GLN A 91 ? 57.13139 5.24383 6.32258 1.000 10.59288 H ? A ? 91 HA 1
   ATOM 2767 CB A GLN A 91 ? 55.20630 5.70377 5.80596 0.267 10.20989 C ? A ? 91 CB 1
   ATOM 2768 CG A GLN A 91 ? 55.00660 7.00694 6.53206 0.267 11.86091 C ? A ? 91 CG 1
   ATOM 2769 CD A GLN A 91 ? 54.07257 7.93393 5.78509 0.267 11.26968 C ? A ? 91 CD 1
   ATOM 2770 OE1 A GLN A 91 ? 53.11156 7.49467 5.13396 0.267 9.76229 O ? A ? 91 OE1 1
   ATOM 2771 NE2 A GLN A 91 ? 54.36552 9.23281 5.85261 0.267 10.63585 N ? A ? 91 NE2 1
   ATOM 2772 HB2 A GLN A 91 ? 55.47046 5.90841 4.89533 0.267 12.26276 H ? A ? 91 HB2 1
   ATOM 2773 HB3 A GLN A 91 ? 54.35984 5.23007 5.80735 0.267 12.26276 H ? A ? 91 HB3 1
   ATOM 2774 HG2 A GLN A 91 ? 54.62379 6.83011 7.40561 0.267 14.24398 H ? A ? 91 HG2 1
   ATOM 2775 HG3 A GLN A 91 ? 55.86267 7.45264 6.62904 0.267 14.24398 H ? A ? 91 HG3 1
   ATOM 2776 HE21 A GLN A 91 ? 55.05023 9.49642 6.30124 0.267 12.77392 H ? A ? 91 HE21 1
   ATOM 2777 HE22 A GLN A 91 ? 53.86978 9.80704 5.44752 0.267 12.77392 H ? A ? 91 HE22 1
   ATOM 2778 CB B GLN A 91 ? 55.25505 5.75367 5.79618 0.733 10.06824 C ? A ? 91 CB 1
   ATOM 2779 CG B GLN A 91 ? 55.09193 7.00328 6.64196 0.733 12.03977 C ? A ? 91 CG 1
   ATOM 2780 CD B GLN A 91 ? 54.05355 7.97347 6.12304 0.733 11.35532 C ? A ? 91 CD 1
   ATOM 2781 OE1 B GLN A 91 ? 52.87775 7.64062 5.96031 0.733 9.32747 O ? A ? 91 OE1 1
   ATOM 2782 NE2 B GLN A 91 ? 54.50681 9.18288 5.79117 0.733 10.51469 N ? A ? 91 NE2 1
   ATOM 2783 HB2 B GLN A 91 ? 55.56412 6.01315 4.91411 0.733 12.09278 H ? A ? 91 HB2 1
   ATOM 2784 HB3 B GLN A 91 ? 54.39558 5.30903 5.72906 0.733 12.09278 H ? A ? 91 HB3 1
   ATOM 2785 HG2 B GLN A 91 ? 54.82629 6.73983 7.53690 0.733 14.45862 H ? A ? 91 HG2 1
   ATOM 2786 HG3 B GLN A 91 ? 55.94134 7.47071 6.67210 0.733 14.45862 H ? A ? 91 HG3 1
   ATOM 2787 HE21 B GLN A 91 ? 55.34212 9.36790 5.87846 0.733 12.62852 H ? A ? 91 HE21 1
   ATOM 2788 HE22 B GLN A 91 ? 53.96381 9.77782 5.48986 0.733 12.62852 H ? A ? 91 HE22 1
   ATOM 2789 N . SER A 92 ? 55.07854 3.77762 8.34530 1.000 9.93881 N ? A ? 92 N 1
   ATOM 2790 CA . SER A 92 ? 54.86598 3.62317 9.78028 1.000 9.59466 C ? A ? 92 CA 1
   ATOM 2791 C . SER A 92 ? 56.09099 3.04230 10.47326 1.000 10.43289 C ? A ? 92 C 1
   ATOM 2792 O . SER A 92 ? 56.44278 3.47689 11.57611 1.000 10.24278 O ? A ? 92 O 1
   ATOM 2793 H . SER A 92 ? 54.57587 3.30180 7.83490 1.000 11.93747 H ? A ? 92 H 1
   ATOM 2794 HA . SER A 92 ? 54.69098 4.50848 10.13597 1.000 11.52449 H ? A ? 92 HA 1
   ATOM 2795 CB B SER A 92 ? 53.65372 2.74757 10.07574 0.601 12.96190 C ? A ? 92 CB 1
   ATOM 2796 OG B SER A 92 ? 53.90722 1.39833 9.74058 0.601 11.90256 O ? A ? 92 OG 1
   ATOM 2797 HB2 B SER A 92 ? 53.44810 2.80356 11.02204 0.601 15.56518 H ? A ? 92 HB2 1
   ATOM 2798 HB3 B SER A 92 ? 52.90087 3.06559 9.55326 0.601 15.56518 H ? A ? 92 HB3 1
   ATOM 2799 HG B SER A 92 ? 54.01532 1.32382 8.91090 0.601 14.29397 H ? A ? 92 HG 1
   ATOM 2800 CB C SER A 92 ? 53.64598 2.74223 10.06358 0.399 12.95799 C ? A ? 92 CB 1
   ATOM 2801 OG C SER A 92 ? 53.81564 1.41567 9.58848 0.399 11.68554 O ? A ? 92 OG 1
   ATOM 2802 HB2 C SER A 92 ? 53.50203 2.71171 11.02235 0.399 15.56048 H ? A ? 92 HB2 1
   ATOM 2803 HB3 C SER A 92 ? 52.87391 3.13203 9.62442 0.399 15.56048 H ? A ? 92 HB3 1
   ATOM 2804 HG C SER A 92 ? 53.81476 0.87727 10.23325 0.399 14.03355 H ? A ? 92 HG 1
   ATOM 2805 N B HIS A 93 ? 56.67179 1.99499 9.89183 0.070 9.68741 N ? A ? 93 N 1
   ATOM 2806 CA B HIS A 93 ? 57.84868 1.37608 10.48440 0.070 8.11972 C ? A ? 93 CA 1
   ATOM 2807 C B HIS A 93 ? 58.95186 2.39739 10.65927 0.070 11.49221 C ? A ? 93 C 1
   ATOM 2808 O B HIS A 93 ? 59.52364 2.54194 11.74127 0.070 13.06189 O ? A ? 93 O 1
   ATOM 2809 CB B HIS A 93 ? 58.35002 0.23453 9.60472 0.070 9.64704 C ? A ? 93 CB 1
   ATOM 2810 CG B HIS A 93 ? 57.70389 -1.07814 9.89283 0.070 9.95505 C ? A ? 93 CG 1
   ATOM 2811 ND1 B HIS A 93 ? 56.38714 -1.34372 9.58513 0.070 9.72491 N ? A ? 93 ND1 1
   ATOM 2812 CD2 B HIS A 93 ? 58.19373 -2.20087 10.46587 0.070 9.59102 C ? A ? 93 CD2 1
   ATOM 2813 CE1 B HIS A 93 ? 56.09391 -2.57556 9.95983 0.070 10.06690 C ? A ? 93 CE1 1
   ATOM 2814 NE2 B HIS A 93 ? 57.17190 -3.11555 10.49937 0.070 9.95276 N ? A ? 93 NE2 1
   ATOM 2815 H B HIS A 93 ? 56.40551 1.62831 9.16091 0.070 11.63579 H ? A ? 93 H 1
   ATOM 2816 HA B HIS A 93 ? 57.60294 1.01272 11.34955 0.070 9.75456 H ? A ? 93 HA 1
   ATOM 2817 HB2 B HIS A 93 ? 58.17127 0.45462 8.67708 0.070 11.58734 H ? A ? 93 HB2 1
   ATOM 2818 HB3 B HIS A 93 ? 59.30448 0.13081 9.74311 0.070 11.58734 H ? A ? 93 HB3 1
   ATOM 2819 HD1 B HIS A 93 ? 55.84281 -0.79444 9.20884 0.070 11.68078 H ? A ? 93 HD1 1
   ATOM 2820 HD2 B HIS A 93 ? 59.06024 -2.32880 10.77842 0.070 11.52012 H ? A ? 93 HD2 1
   ATOM 2821 HE1 B HIS A 93 ? 55.26841 -2.99224 9.86066 0.070 12.09118 H ? A ? 93 HE1 1
   ATOM 2822 N C HIS A 93 ? 56.74872 2.04100 9.86804 0.930 9.44320 N ? A ? 93 N 1
   ATOM 2823 CA C HIS A 93 ? 57.84784 1.37084 10.56436 0.930 7.87330 C ? A ? 93 CA 1
   ATOM 2824 C C HIS A 93 ? 59.10306 2.24121 10.58051 0.930 11.50562 C ? A ? 93 C 1
   ATOM 2825 O C HIS A 93 ? 59.90141 2.14070 11.51531 0.930 13.97108 O ? A ? 93 O 1
   ATOM 2826 CB C HIS A 93 ? 58.07214 -0.04302 9.98571 0.930 9.32456 C ? A ? 93 CB 1
   ATOM 2827 CG C HIS A 93 ? 56.98944 -0.98787 10.42634 0.930 9.00043 C ? A ? 93 CG 1
   ATOM 2828 ND1 C HIS A 93 ? 55.65321 -0.73928 10.18220 0.930 9.32934 N ? A ? 93 ND1 1
   ATOM 2829 CD2 C HIS A 93 ? 57.01890 -2.08020 11.22406 0.930 9.68660 C ? A ? 93 CD2 1
   ATOM 2830 CE1 C HIS A 93 ? 54.91334 -1.65249 10.78311 0.930 9.52630 C ? A ? 93 CE1 1
   ATOM 2831 NE2 C HIS A 93 ? 55.72296 -2.47180 11.42923 0.930 6.51045 N ? A ? 93 NE2 1
   ATOM 2832 H C HIS A 93 ? 56.58056 1.74271 9.07915 0.930 11.34274 H ? A ? 93 H 1
   ATOM 2833 HA C HIS A 93 ? 57.61895 1.21749 11.49441 0.930 9.45885 H ? A ? 93 HA 1
   ATOM 2834 HB2 C HIS A 93 ? 58.06553 0.00102 9.01673 0.930 11.20036 H ? A ? 93 HB2 1
   ATOM 2835 HB3 C HIS A 93 ? 58.92445 -0.38644 10.29640 0.930 11.20036 H ? A ? 93 HB3 1
   ATOM 2836 HD1 C HIS A 93 ? 55.34905 -0.08800 9.71006 0.930 11.20611 H ? A ? 93 HD1 1
   ATOM 2837 HD2 C HIS A 93 ? 57.77918 -2.48962 11.56939 0.930 11.63481 H ? A ? 93 HD2 1
   ATOM 2838 HE1 C HIS A 93 ? 53.98545 -1.70899 10.75623 0.930 11.44246 H ? A ? 93 HE1 1
   ATOM 2839 N . ALA A 94 ? 59.27690 3.10555 9.58615 1.000 9.02625 N ? A ? 94 N 1
   ATOM 2840 CA . ALA A 94 ? 60.39692 4.02741 9.62104 1.000 9.03551 C ? A ? 94 CA 1
   ATOM 2841 C . ALA A 94 ? 60.12390 5.15036 10.60603 1.000 11.33166 C ? A ? 94 C 1
   ATOM 2842 O . ALA A 94 ? 60.96465 5.48060 11.44713 1.000 17.46601 O ? A ? 94 O 1
   ATOM 2843 CB . ALA A 94 ? 60.65364 4.62695 8.24111 1.000 9.17019 C ? A ? 94 CB 1
   ATOM 2844 HA . ALA A 94 ? 61.18834 3.53482 9.88918 1.000 10.85351 H ? A ? 94 HA 1
   ATOM 2845 HB1 . ALA A 94 ? 61.42840 5.20864 8.28868 1.000 11.01512 H ? A ? 94 HB1 1
   ATOM 2846 HB2 . ALA A 94 ? 60.81757 3.90861 7.61022 1.000 11.01512 H ? A ? 94 HB2 1
   ATOM 2847 HB3 . ALA A 94 ? 59.87429 5.13573 7.96787 1.000 11.01512 H ? A ? 94 HB3 1
   ATOM 2848 H B ALA A 94 ? 58.86693 3.07010 8.83099 0.070 10.84240 H ? A ? 94 H 1
   ATOM 2849 H C ALA A 94 ? 58.76931 3.17471 8.89537 0.930 10.84240 H ? A ? 94 H 1
   ATOM 2850 N . THR A 95 ? 58.94596 5.74110 10.51256 1.000 12.36708 N ? A ? 95 N 1
   ATOM 2851 CA . THR A 95 ? 58.74756 7.06123 11.10632 1.000 9.66553 C ? A ? 95 CA 1
   ATOM 2852 C . THR A 95 ? 58.03486 7.01699 12.42409 1.000 11.84126 C ? A ? 95 C 1
   ATOM 2853 O . THR A 95 ? 58.34638 7.82096 13.31671 1.000 15.61810 O ? A ? 95 O 1
   ATOM 2854 H . THR A 95 ? 58.25727 5.40842 10.11934 1.000 14.85140 H ? A ? 95 H 1
   ATOM 2855 HA . THR A 95 ? 59.61937 7.45974 11.25477 1.000 11.60953 H ? A ? 95 HA 1
   ATOM 2856 CB A THR A 95 ? 57.94506 7.96893 10.16422 0.357 13.94461 C ? A ? 95 CB 1
   ATOM 2857 OG1 A THR A 95 ? 58.35706 7.78912 8.80164 0.357 11.93628 O ? A ? 95 OG1 1
   ATOM 2858 CG2 A THR A 95 ? 58.12035 9.48240 10.55849 0.357 13.76907 C ? A ? 95 CG2 1
   ATOM 2859 HB A THR A 95 ? 57.00765 7.73186 10.24150 0.357 16.74443 H ? A ? 95 HB 1
   ATOM 2860 HG1 A THR A 95 ? 58.14539 7.02068 8.53652 0.357 14.33443 H ? A ? 95 HG1 1
   ATOM 2861 HG21 A THR A 95 ? 57.62562 10.04515 9.94248 0.357 16.53379 H ? A ? 95 HG21 1
   ATOM 2862 HG22 A THR A 95 ? 57.78801 9.63168 11.45747 0.357 16.53379 H ? A ? 95 HG22 1
   ATOM 2863 HG23 A THR A 95 ? 59.05826 9.72751 10.52485 0.357 16.53379 H ? A ? 95 HG23 1
   ATOM 2864 CB B THR A 95 ? 57.98168 7.95994 10.15765 0.643 14.05707 C ? A ? 95 CB 1
   ATOM 2865 OG1 B THR A 95 ? 58.75309 8.05184 8.96111 0.643 17.68963 O ? A ? 95 OG1 1
   ATOM 2866 CG2 B THR A 95 ? 57.76610 9.40790 10.77445 0.643 14.37642 C ? A ? 95 CG2 1
   ATOM 2867 HB B THR A 95 ? 57.09805 7.60138 9.98004 0.643 16.87938 H ? A ? 95 HB 1
   ATOM 2868 HG1 B THR A 95 ? 59.52571 8.32995 9.13804 0.643 21.23845 H ? A ? 95 HG1 1
   ATOM 2869 HG21 B THR A 95 ? 57.47894 10.02393 10.08238 0.643 17.26260 H ? A ? 95 HG21 1
   ATOM 2870 HG22 B THR A 95 ? 57.08869 9.37559 11.46797 0.643 17.26260 H ? A ? 95 HG22 1
   ATOM 2871 HG23 B THR A 95 ? 58.59558 9.73138 11.15943 0.643 17.26260 H ? A ? 95 HG23 1
   ATOM 2872 N . LYS A 96 ? 57.07747 6.11474 12.54848 1.000 11.93841 N ? A ? 96 N 1
   ATOM 2873 CA . LYS A 96 ? 56.37212 6.00956 13.81670 1.000 14.02342 C ? A ? 96 CA 1
   ATOM 2874 C . LYS A 96 ? 57.04090 5.02121 14.76752 1.000 16.99504 C ? A ? 96 C 1
   ATOM 2875 O . LYS A 96 ? 57.37187 5.39041 15.89864 1.000 15.49940 O ? A ? 96 O 1
   ATOM 2876 H . LYS A 96 ? 56.82442 5.56853 11.93430 1.000 14.33699 H ? A ? 96 H 1
   ATOM 2877 HA . LYS A 96 ? 56.37947 6.89070 14.22221 1.000 16.83900 H ? A ? 96 HA 1
   ATOM 2878 CB A LYS A 96 ? 54.91929 5.59450 13.60873 0.446 15.96523 C ? A ? 96 CB 1
   ATOM 2879 CG A LYS A 96 ? 54.15362 5.61517 14.96254 0.446 21.50856 C ? A ? 96 CG 1
   ATOM 2880 CD A LYS A 96 ? 52.74854 5.20144 14.82313 0.446 21.76880 C ? A ? 96 CD 1
   ATOM 2881 CE A LYS A 96 ? 51.93151 5.79301 15.98682 0.446 33.50030 C ? A ? 96 CE 1
   ATOM 2882 NZ A LYS A 96 ? 52.45594 5.37401 17.32332 0.446 44.25652 N ? A ? 96 NZ 1
   ATOM 2883 HB2 A LYS A 96 ? 54.48849 6.21337 12.99855 0.445 19.16917 H ? A ? 96 HB2 1
   ATOM 2884 HB3 A LYS A 96 ? 54.88669 4.69509 13.24694 0.445 19.16917 H ? A ? 96 HB3 1
   ATOM 2885 HG2 A LYS A 96 ? 54.58617 5.00576 15.58093 0.445 25.82117 H ? A ? 96 HG2 1
   ATOM 2886 HG3 A LYS A 96 ? 54.16714 6.51645 15.32088 0.445 25.82117 H ? A ? 96 HG3 1
   ATOM 2887 HD2 A LYS A 96 ? 52.38830 5.53202 13.98537 0.445 26.13346 H ? A ? 96 HD2 1
   ATOM 2888 HD3 A LYS A 96 ? 52.68440 4.23403 14.85310 0.445 26.13346 H ? A ? 96 HD3 1
   ATOM 2889 HE2 A LYS A 96 ? 51.96672 6.76122 15.93961 0.445 40.21126 H ? A ? 96 HE2 1
   ATOM 2890 HE3 A LYS A 96 ? 51.01261 5.49059 15.91564 0.445 40.21126 H ? A ? 96 HE3 1
   ATOM 2891 HZ1 A LYS A 96 ? 51.82833 5.48400 17.94470 0.445 53.11872 H ? A ? 96 HZ1 1
   ATOM 2892 HZ2 A LYS A 96 ? 52.69397 4.51670 17.30179 0.445 53.11872 H ? A ? 96 HZ2 1
   ATOM 2893 HZ3 A LYS A 96 ? 53.16572 5.86550 17.53953 0.445 53.11872 H ? A ? 96 HZ3 1
   ATOM 2894 CB B LYS A 96 ? 54.92121 5.60403 13.57306 0.151 16.02073 C ? A ? 96 CB 1
   ATOM 2895 CG B LYS A 96 ? 54.03622 5.54322 14.81690 0.151 21.26875 C ? A ? 96 CG 1
   ATOM 2896 CD B LYS A 96 ? 52.59969 5.83826 14.40930 0.151 23.42675 C ? A ? 96 CD 1
   ATOM 2897 CE B LYS A 96 ? 52.17789 4.97885 13.22520 0.151 22.49060 C ? A ? 96 CE 1
   ATOM 2898 NZ B LYS A 96 ? 50.99519 5.51632 12.49209 0.151 24.66288 N ? A ? 96 NZ 1
   ATOM 2899 HB2 B LYS A 96 ? 54.52257 6.24760 12.96660 0.151 19.23577 H ? A ? 96 HB2 1
   ATOM 2900 HB3 B LYS A 96 ? 54.91484 4.72126 13.17109 0.151 19.23577 H ? A ? 96 HB3 1
   ATOM 2901 HG2 B LYS A 96 ? 54.07790 4.65779 15.21083 0.151 25.53339 H ? A ? 96 HG2 1
   ATOM 2902 HG3 B LYS A 96 ? 54.32481 6.20738 15.46227 0.151 25.53339 H ? A ? 96 HG3 1
   ATOM 2903 HD2 B LYS A 96 ? 52.00733 5.64698 15.15322 0.151 28.12300 H ? A ? 96 HD2 1
   ATOM 2904 HD3 B LYS A 96 ? 52.52159 6.77088 14.15432 0.151 28.12300 H ? A ? 96 HD3 1
   ATOM 2905 HE2 B LYS A 96 ? 52.91609 4.92485 12.59826 0.151 26.99962 H ? A ? 96 HE2 1
   ATOM 2906 HE3 B LYS A 96 ? 51.95002 4.09245 13.54654 0.151 26.99962 H ? A ? 96 HE3 1
   ATOM 2907 HZ2 B LYS A 96 ? 50.86201 5.08646 11.72767 0.151 29.60635 H ? A ? 96 HZ2 1
   ATOM 2908 CB C LYS A 96 ? 54.92257 5.59620 13.58741 0.403 15.95972 C ? A ? 96 CB 1
   ATOM 2909 CG C LYS A 96 ? 53.96860 5.87934 14.80619 0.403 21.19834 C ? A ? 96 CG 1
   ATOM 2910 CD C LYS A 96 ? 53.74619 7.38454 14.98472 0.403 27.84253 C ? A ? 96 CD 1
   ATOM 2911 CE C LYS A 96 ? 52.37576 7.70326 15.57026 0.403 44.37824 C ? A ? 96 CE 1
   ATOM 2912 NZ C LYS A 96 ? 51.96790 9.13785 15.35088 0.403 30.58400 N ? A ? 96 NZ 1
   ATOM 2913 HB2 C LYS A 96 ? 54.57781 6.08587 12.82435 0.403 19.16256 H ? A ? 96 HB2 1
   ATOM 2914 HB3 C LYS A 96 ? 54.89674 4.64307 13.40917 0.403 19.16256 H ? A ? 96 HB3 1
   ATOM 2915 HG2 C LYS A 96 ? 53.10919 5.45764 14.64971 0.403 25.44890 H ? A ? 96 HG2 1
   ATOM 2916 HG3 C LYS A 96 ? 54.36730 5.52869 15.61797 0.403 25.44890 H ? A ? 96 HG3 1
   ATOM 2917 HD2 C LYS A 96 ? 54.42022 7.73627 15.58711 0.403 33.42193 H ? A ? 96 HD2 1
   ATOM 2918 HD3 C LYS A 96 ? 53.81332 7.82052 14.12082 0.403 33.42193 H ? A ? 96 HD3 1
   ATOM 2919 HE2 C LYS A 96 ? 51.71185 7.13506 15.14922 0.403 53.26478 H ? A ? 96 HE2 1
   ATOM 2920 HE3 C LYS A 96 ? 52.39427 7.53964 16.52619 0.403 53.26478 H ? A ? 96 HE3 1
   ATOM 2921 HZ1 C LYS A 96 ? 51.08434 9.21741 15.42213 0.403 36.71170 H ? A ? 96 HZ1 1
   ATOM 2922 HZ2 C LYS A 96 ? 52.35490 9.66064 15.95835 0.403 36.71170 H ? A ? 96 HZ2 1
   ATOM 2923 HZ3 C LYS A 96 ? 52.21741 9.40453 14.53926 0.403 36.71170 H ? A ? 96 HZ3 1
   ATOM 2924 N A HIS A 97 ? 57.31283 3.79488 14.29886 0.447 14.58614 N ? A ? 97 N 1
   ATOM 2925 CA A HIS A 97 ? 57.85094 2.73718 15.15635 0.447 14.85776 C ? A ? 97 CA 1
   ATOM 2926 C A HIS A 97 ? 59.37004 2.68981 15.21114 0.447 15.49003 C ? A ? 97 C 1
   ATOM 2927 O A HIS A 97 ? 59.92214 2.12001 16.16245 0.447 16.13085 O ? A ? 97 O 1
   ATOM 2928 CB A HIS A 97 ? 57.35736 1.36716 14.69120 0.447 14.12312 C ? A ? 97 CB 1
   ATOM 2929 CG A HIS A 97 ? 55.89426 1.33362 14.40421 0.447 12.63821 C ? A ? 97 CG 1
   ATOM 2930 ND1 A HIS A 97 ? 54.96174 1.81249 15.29708 0.447 15.04073 N ? A ? 97 ND1 1
   ATOM 2931 CD2 A HIS A 97 ? 55.19922 0.88691 13.33174 0.447 12.92670 C ? A ? 97 CD2 1
   ATOM 2932 CE1 A HIS A 97 ? 53.75429 1.68809 14.77594 0.447 13.95125 C ? A ? 97 CE1 1
   ATOM 2933 NE2 A HIS A 97 ? 53.86814 1.10385 13.59554 0.447 14.89064 N ? A ? 97 NE2 1
   ATOM 2934 H A HIS A 97 ? 57.19260 3.55212 13.48264 0.447 17.51426 H ? A ? 97 H 1
   ATOM 2935 HA A HIS A 97 ? 57.52324 2.90455 16.05385 0.447 17.84020 H ? A ? 97 HA 1
   ATOM 2936 HB2 A HIS A 97 ? 57.82630 1.12448 13.87751 0.447 16.95864 H ? A ? 97 HB2 1
   ATOM 2937 HB3 A HIS A 97 ? 57.53975 0.71550 15.38617 0.447 16.95864 H ? A ? 97 HB3 1
   ATOM 2938 HD2 A HIS A 97 ? 55.55528 0.50534 12.56199 0.447 15.52293 H ? A ? 97 HD2 1
   ATOM 2939 HE1 A HIS A 97 ? 52.95951 1.96444 15.17198 0.447 16.75240 H ? A ? 97 HE1 1
   ATOM 2940 HE2 A HIS A 97 ? 53.21513 0.89365 13.07689 0.447 17.87966 H ? A ? 97 HE2 1
   ATOM 2941 N B HIS A 97 ? 57.16484 3.75943 14.35968 0.357 14.56924 N ? A ? 97 N 1
   ATOM 2942 CA B HIS A 97 ? 57.58859 2.71168 15.28511 0.357 15.24784 C ? A ? 97 CA 1
   ATOM 2943 C B HIS A 97 ? 59.09644 2.61024 15.43785 0.357 14.92098 C ? A ? 97 C 1
   ATOM 2944 O B HIS A 97 ? 59.56205 2.10188 16.46258 0.357 15.10176 O ? A ? 97 O 1
   ATOM 2945 CB B HIS A 97 ? 57.03186 1.36703 14.82949 0.357 14.44413 C ? A ? 97 CB 1
   ATOM 2946 CG B HIS A 97 ? 55.57704 1.41461 14.49683 0.357 13.00210 C ? A ? 97 CG 1
   ATOM 2947 ND1 B HIS A 97 ? 54.64346 1.96448 15.34757 0.357 15.45498 N ? A ? 97 ND1 1
   ATOM 2948 CD2 B HIS A 97 ? 54.89472 0.99912 13.40490 0.357 12.58197 C ? A ? 97 CD2 1
   ATOM 2949 CE1 B HIS A 97 ? 53.44907 1.90015 14.78839 0.357 13.75766 C ? A ? 97 CE1 1
   ATOM 2950 NE2 B HIS A 97 ? 53.57006 1.29152 13.62174 0.357 15.25145 N ? A ? 97 NE2 1
   ATOM 2951 H B HIS A 97 ? 57.01062 3.48711 13.55864 0.357 17.49399 H ? A ? 97 H 1
   ATOM 2952 HA B HIS A 97 ? 57.22612 2.90790 16.16318 0.357 18.30830 H ? A ? 97 HA 1
   ATOM 2953 HB2 B HIS A 97 ? 57.51035 1.08192 14.03534 0.357 17.34386 H ? A ? 97 HB2 1
   ATOM 2954 HB3 B HIS A 97 ? 57.15420 0.71920 15.54100 0.357 17.34386 H ? A ? 97 HB3 1
   ATOM 2955 HD2 B HIS A 97 ? 55.25457 0.59232 12.64997 0.357 15.10926 H ? A ? 97 HD2 1
   ATOM 2956 HE1 B HIS A 97 ? 52.65843 2.22704 15.15300 0.357 16.52009 H ? A ? 97 HE1 1
   ATOM 2957 HE2 B HIS A 97 ? 52.92380 1.10805 13.08482 0.357 18.31264 H ? A ? 97 HE2 1
   ATOM 2958 N D HIS A 97 ? 57.24894 3.77879 14.32909 0.196 14.61294 N ? A ? 97 N 1
   ATOM 2959 CA D HIS A 97 ? 57.80352 2.74164 15.20019 0.196 14.91834 C ? A ? 97 CA 1
   ATOM 2960 C D HIS A 97 ? 59.32358 2.75631 15.27994 0.196 15.53767 C ? A ? 97 C 1
   ATOM 2961 O D HIS A 97 ? 59.88571 2.30349 16.28620 0.196 15.64352 O ? A ? 97 O 1
   ATOM 2962 CB D HIS A 97 ? 57.36725 1.36002 14.71294 0.196 14.16614 C ? A ? 97 CB 1
   ATOM 2963 CG D HIS A 97 ? 55.91809 1.27983 14.35300 0.196 12.69362 C ? A ? 97 CG 1
   ATOM 2964 ND1 D HIS A 97 ? 54.93668 1.89897 15.09554 0.196 15.39532 N ? A ? 97 ND1 1
   ATOM 2965 CD2 D HIS A 97 ? 55.28250 0.66101 13.32940 0.196 12.84762 C ? A ? 97 CD2 1
   ATOM 2966 CE1 D HIS A 97 ? 53.75855 1.66911 14.54377 0.196 14.58160 C ? A ? 97 CE1 1
   ATOM 2967 NE2 D HIS A 97 ? 53.93966 0.91685 13.47308 0.196 14.37481 N ? A ? 97 NE2 1
   ATOM 2968 H D HIS A 97 ? 57.07699 3.51066 13.53025 0.195 17.54643 H ? A ? 97 H 1
   ATOM 2969 HA D HIS A 97 ? 57.45487 2.89115 16.09294 0.195 17.91291 H ? A ? 97 HA 1
   ATOM 2970 HB2 D HIS A 97 ? 57.88184 1.13066 13.92333 0.195 17.01027 H ? A ? 97 HB2 1
   ATOM 2971 HB3 D HIS A 97 ? 57.53395 0.71379 15.41685 0.195 17.01027 H ? A ? 97 HB3 1
   ATOM 2972 HD2 D HIS A 97 ? 55.67997 0.15763 12.65595 0.195 15.42803 H ? A ? 97 HD2 1
   ATOM 2973 HE1 D HIS A 97 ? 52.94085 1.98340 14.85598 0.195 17.50881 H ? A ? 97 HE1 1
   ATOM 2974 HE2 D HIS A 97 ? 53.31819 0.63320 12.95067 0.195 17.26067 H ? A ? 97 HE2 1
   ATOM 2975 N A LYS A 98 ? 60.04532 3.23270 14.19878 0.447 15.07021 N ? A ? 98 N 1
   ATOM 2976 CA A LYS A 98 ? 61.50312 3.28241 14.11329 0.447 15.62625 C ? A ? 98 CA 1
   ATOM 2977 C A LYS A 98 ? 62.11896 1.88437 14.19860 0.447 14.78449 C ? A ? 98 C 1
   ATOM 2978 O A LYS A 98 ? 62.96814 1.59709 15.04495 0.447 10.02548 O ? A ? 98 O 1
   ATOM 2979 CB A LYS A 98 ? 62.07610 4.20122 15.19654 0.447 18.95010 C ? A ? 98 CB 1
   ATOM 2980 CG A LYS A 98 ? 61.77857 5.68947 15.00319 0.447 25.29699 C ? A ? 98 CG 1
   ATOM 2981 CD A LYS A 98 ? 62.90037 6.33282 14.17470 0.447 46.02574 C ? A ? 98 CD 1
   ATOM 2982 CE A LYS A 98 ? 63.46792 7.58490 14.85020 0.447 45.21000 C ? A ? 98 CE 1
   ATOM 2983 NZ A LYS A 98 ? 62.59944 8.80462 14.67728 0.447 27.36057 N ? A ? 98 NZ 1
   ATOM 2984 H A LYS A 98 ? 59.66321 3.59502 13.51884 0.447 18.09515 H ? A ? 98 H 1
   ATOM 2985 HA A LYS A 98 ? 61.73886 3.64497 13.24502 0.447 18.76239 H ? A ? 98 HA 1
   ATOM 2986 HB2 A LYS A 98 ? 61.70194 3.93824 16.05196 0.447 22.75101 H ? A ? 98 HB2 1
   ATOM 2987 HB3 A LYS A 98 ? 63.04033 4.09641 15.20987 0.447 22.75101 H ? A ? 98 HB3 1
   ATOM 2988 HG2 A LYS A 98 ? 60.93839 5.79828 14.53079 0.447 30.36729 H ? A ? 98 HG2 1
   ATOM 2989 HG3 A LYS A 98 ? 61.73370 6.13073 15.86584 0.447 30.36729 H ? A ? 98 HG3 1
   ATOM 2990 HD2 A LYS A 98 ? 63.62248 5.69452 14.06497 0.447 55.24178 H ? A ? 98 HD2 1
   ATOM 2991 HD3 A LYS A 98 ? 62.54979 6.58945 13.30744 0.447 55.24178 H ? A ? 98 HD3 1
   ATOM 2992 HE2 A LYS A 98 ? 63.55619 7.41567 15.80123 0.447 54.26290 H ? A ? 98 HE2 1
   ATOM 2993 HE3 A LYS A 98 ? 64.33662 7.78211 14.46629 0.447 54.26290 H ? A ? 98 HE3 1
   ATOM 2994 HZ1 A LYS A 98 ? 62.86682 9.44943 15.22939 0.447 32.84359 H ? A ? 98 HZ1 1
   ATOM 2995 HZ2 A LYS A 98 ? 62.65366 9.10064 13.83970 0.447 32.84359 H ? A ? 98 HZ2 1
   ATOM 2996 HZ3 A LYS A 98 ? 61.75168 8.60276 14.85798 0.447 32.84359 H ? A ? 98 HZ3 1
   ATOM 2997 N B LYS A 98 ? 59.85481 3.11259 14.46144 0.357 14.56750 N ? A ? 98 N 1
   ATOM 2998 CA B LYS A 98 ? 61.31355 3.15182 14.47826 0.357 15.38098 C ? A ? 98 CA 1
   ATOM 2999 C B LYS A 98 ? 61.90018 1.73713 14.52107 0.357 14.92821 C ? A ? 98 C 1
   ATOM 3000 O B LYS A 98 ? 62.48463 1.31006 15.52076 0.357 14.14564 O ? A ? 98 O 1
   ATOM 3001 CB B LYS A 98 ? 61.82142 3.97555 15.66680 0.357 18.78552 C ? A ? 98 CB 1
   ATOM 3002 CG B LYS A 98 ? 61.42893 5.44568 15.62855 0.357 23.35300 C ? A ? 98 CG 1
   ATOM 3003 CD B LYS A 98 ? 62.17386 6.15745 14.50997 0.357 34.28112 C ? A ? 98 CD 1
   ATOM 3004 CE B LYS A 98 ? 62.48252 7.59349 14.89223 0.357 36.54376 C ? A ? 98 CE 1
   ATOM 3005 NZ B LYS A 98 ? 61.27273 8.29894 15.34452 0.357 20.06805 N ? A ? 98 NZ 1
   ATOM 3006 H B LYS A 98 ? 59.52764 3.45348 13.74286 0.357 17.49190 H ? A ? 98 H 1
   ATOM 3007 HA B LYS A 98 ? 61.60630 3.57373 13.65535 0.357 18.46807 H ? A ? 98 HA 1
   ATOM 3008 HB2 B LYS A 98 ? 61.45901 3.59656 16.48285 0.357 22.55352 H ? A ? 98 HB2 1
   ATOM 3009 HB3 B LYS A 98 ? 62.79028 3.93114 15.68210 0.357 22.55352 H ? A ? 98 HB3 1
   ATOM 3010 HG2 B LYS A 98 ? 60.47585 5.52505 15.46659 0.357 28.03450 H ? A ? 98 HG2 1
   ATOM 3011 HG3 B LYS A 98 ? 61.65839 5.86691 16.47165 0.357 28.03450 H ? A ? 98 HG3 1
   ATOM 3012 HD2 B LYS A 98 ? 63.01086 5.69913 14.33594 0.357 41.14824 H ? A ? 98 HD2 1
   ATOM 3013 HD3 B LYS A 98 ? 61.62625 6.16353 13.70935 0.357 41.14824 H ? A ? 98 HD3 1
   ATOM 3014 HE2 B LYS A 98 ? 63.12962 7.60214 15.61479 0.357 43.86341 H ? A ? 98 HE2 1
   ATOM 3015 HE3 B LYS A 98 ? 62.83951 8.06199 14.12154 0.357 43.86341 H ? A ? 98 HE3 1
   ATOM 3016 HZ1 B LYS A 98 ? 61.42749 9.17453 15.38323 0.357 24.09256 H ? A ? 98 HZ1 1
   ATOM 3017 HZ2 B LYS A 98 ? 60.60304 8.14877 14.77790 0.357 24.09256 H ? A ? 98 HZ2 1
   ATOM 3018 HZ3 B LYS A 98 ? 61.03698 8.01127 16.15308 0.357 24.09256 H ? A ? 98 HZ3 1
   ATOM 3019 N D LYS A 98 ? 59.99046 3.26089 14.23971 0.196 15.11087 N ? A ? 98 N 1
   ATOM 3020 CA D LYS A 98 ? 61.44778 3.27272 14.12041 0.196 15.74867 C ? A ? 98 CA 1
   ATOM 3021 C D LYS A 98 ? 62.01887 1.85974 14.27728 0.196 14.84791 C ? A ? 98 C 1
   ATOM 3022 O D LYS A 98 ? 62.70042 1.53193 15.25125 0.196 12.79493 O ? A ? 98 O 1
   ATOM 3023 CB D LYS A 98 ? 62.08068 4.22716 15.14018 0.196 18.97136 C ? A ? 98 CB 1
   ATOM 3024 CG D LYS A 98 ? 61.71430 5.69599 14.97045 0.196 24.99330 C ? A ? 98 CG 1
   ATOM 3025 CD D LYS A 98 ? 60.39353 6.03530 15.63640 0.196 24.35271 C ? A ? 98 CD 1
   ATOM 3026 CE D LYS A 98 ? 60.20616 7.54897 15.76214 0.196 25.91577 C ? A ? 98 CE 1
   ATOM 3027 NZ D LYS A 98 ? 58.87455 7.90568 16.35757 0.196 24.00629 N ? A ? 98 NZ 1
   ATOM 3028 H D LYS A 98 ? 59.60168 3.61775 13.56066 0.195 18.14393 H ? A ? 98 H 1
   ATOM 3029 HA D LYS A 98 ? 61.66571 3.58916 13.22975 0.195 18.90931 H ? A ? 98 HA 1
   ATOM 3030 HB2 D LYS A 98 ? 61.79673 3.95847 16.02792 0.195 22.77653 H ? A ? 98 HB2 1
   ATOM 3031 HB3 D LYS A 98 ? 63.04538 4.15873 15.06554 0.195 22.77653 H ? A ? 98 HB3 1
   ATOM 3032 HG2 D LYS A 98 ? 62.40537 6.24566 15.37193 0.195 30.00286 H ? A ? 98 HG2 1
   ATOM 3033 HG3 D LYS A 98 ? 61.63698 5.89835 14.02495 0.195 30.00286 H ? A ? 98 HG3 1
   ATOM 3034 HD2 D LYS A 98 ? 59.66420 5.68027 15.10449 0.195 29.23415 H ? A ? 98 HD2 1
   ATOM 3035 HD3 D LYS A 98 ? 60.37333 5.64993 16.52633 0.195 29.23415 H ? A ? 98 HD3 1
   ATOM 3036 HE2 D LYS A 98 ? 60.90038 7.90965 16.33562 0.195 31.10982 H ? A ? 98 HE2 1
   ATOM 3037 HE3 D LYS A 98 ? 60.26123 7.95135 14.88126 0.195 31.10982 H ? A ? 98 HE3 1
   ATOM 3038 HZ1 D LYS A 98 ? 58.79771 8.78989 16.42369 0.195 28.81844 H ? A ? 98 HZ1 1
   ATOM 3039 HZ2 D LYS A 98 ? 58.21805 7.59644 15.84232 0.195 28.81844 H ? A ? 98 HZ2 1
   ATOM 3040 HZ3 D LYS A 98 ? 58.79810 7.54764 17.16878 0.195 28.81844 H ? A ? 98 HZ3 1
   ATOM 3041 N A ILE A 99 ? 61.72914 1.03188 13.25302 0.447 15.35559 N ? A ? 99 N 1
   ATOM 3042 CA A ILE A 99 ? 62.16882 -0.35477 13.20616 0.447 14.41590 C ? A ? 99 CA 1
   ATOM 3043 C A ILE A 99 ? 63.37747 -0.46418 12.27140 0.447 14.11695 C ? A ? 99 C 1
   ATOM 3044 O A ILE A 99 ? 63.19366 -0.44710 11.03828 0.447 13.16761 O ? A ? 99 O 1
   ATOM 3045 CB A ILE A 99 ? 61.04445 -1.28277 12.75204 0.447 10.65706 C ? A ? 99 CB 1
   ATOM 3046 CG1 A ILE A 99 ? 59.82442 -1.07723 13.65548 0.447 11.83927 C ? A ? 99 CG1 1
   ATOM 3047 CG2 A ILE A 99 ? 61.52736 -2.69529 12.73463 0.447 12.97612 C ? A ? 99 CG2 1
   ATOM 3048 CD1 A ILE A 99 ? 60.08846 -1.10369 15.16112 0.447 14.46063 C ? A ? 99 CD1 1
   ATOM 3049 H A ILE A 99 ? 61.19577 1.24210 12.61197 0.447 18.43760 H ? A ? 99 H 1
   ATOM 3050 HA A ILE A 99 ? 62.45714 -0.61538 14.09490 0.447 17.30998 H ? A ? 99 HA 1
   ATOM 3051 HB A ILE A 99 ? 60.77296 -1.06844 11.84580 0.447 12.79936 H ? A ? 99 HB 1
   ATOM 3052 HG12 A ILE A 99 ? 59.43699 -0.21238 13.44851 0.447 14.21803 H ? A ? 99 HG12 1
   ATOM 3053 HG13 A ILE A 99 ? 59.18497 -1.78134 13.46512 0.447 14.21803 H ? A ? 99 HG13 1
   ATOM 3054 HG21 A ILE A 99 ? 60.76439 -3.28892 12.65482 0.447 15.58225 H ? A ? 99 HG21 1
   ATOM 3055 HG22 A ILE A 99 ? 62.12149 -2.81661 11.97754 0.447 15.58225 H ? A ? 99 HG22 1
   ATOM 3056 HG23 A ILE A 99 ? 62.00267 -2.87673 13.56050 0.447 15.58225 H ? A ? 99 HG23 1
   ATOM 3057 HD11 A ILE A 99 ? 59.24109 -1.16405 15.62933 0.447 17.36365 H ? A ? 99 HD11 1
   ATOM 3058 HD12 A ILE A 99 ? 60.63841 -1.87445 15.37180 0.447 17.36365 H ? A ? 99 HD12 1
   ATOM 3059 HD13 A ILE A 99 ? 60.54950 -0.28898 15.41526 0.447 17.36365 H ? A ? 99 HD13 1
   ATOM 3060 N B ILE A 99 ? 61.76985 1.04130 13.39293 0.357 15.40431 N ? A ? 99 N 1
   ATOM 3061 CA B ILE A 99 ? 62.18005 -0.35211 13.24614 0.357 14.41265 C ? A ? 99 CA 1
   ATOM 3062 C B ILE A 99 ? 63.37040 -0.42753 12.29140 0.357 14.11336 C ? A ? 99 C 1
   ATOM 3063 O B ILE A 99 ? 63.19633 -0.34326 11.06296 0.357 13.22360 O ? A ? 99 O 1
   ATOM 3064 CB B ILE A 99 ? 61.02199 -1.21930 12.74561 0.357 10.68809 C ? A ? 99 CB 1
   ATOM 3065 CG1 B ILE A 99 ? 59.79705 -1.00713 13.63716 0.357 11.84470 C ? A ? 99 CG1 1
   ATOM 3066 CG2 B ILE A 99 ? 61.44381 -2.65425 12.68824 0.357 12.94043 C ? A ? 99 CG2 1
   ATOM 3067 CD1 B ILE A 99 ? 60.04250 -1.13985 15.13628 0.357 14.44871 C ? A ? 99 CD1 1
   ATOM 3068 H B ILE A 99 ? 61.43351 1.36882 12.67237 0.357 18.49607 H ? A ? 99 H 1
   ATOM 3069 HA B ILE A 99 ? 62.47742 -0.67825 14.10991 0.357 17.30607 H ? A ? 99 HA 1
   ATOM 3070 HB B ILE A 99 ? 60.77777 -0.95438 11.84502 0.357 12.83660 H ? A ? 99 HB 1
   ATOM 3071 HG12 B ILE A 99 ? 59.45626 -0.11284 13.47901 0.357 14.22454 H ? A ? 99 HG12 1
   ATOM 3072 HG13 B ILE A 99 ? 59.12662 -1.66519 13.39554 0.357 14.22454 H ? A ? 99 HG13 1
   ATOM 3073 HG21 B ILE A 99 ? 60.66187 -3.20738 12.53488 0.357 15.53942 H ? A ? 99 HG21 1
   ATOM 3074 HG22 B ILE A 99 ? 62.07724 -2.76844 11.96256 0.357 15.53942 H ? A ? 99 HG22 1
   ATOM 3075 HG23 B ILE A 99 ? 61.85930 -2.89521 13.53098 0.357 15.53942 H ? A ? 99 HG23 1
   ATOM 3076 HD11 B ILE A 99 ? 59.18942 -1.22884 15.58930 0.357 17.34935 H ? A ? 99 HD11 1
   ATOM 3077 HD12 B ILE A 99 ? 60.58691 -1.92606 15.29876 0.357 17.34935 H ? A ? 99 HD12 1
   ATOM 3078 HD13 B ILE A 99 ? 60.50368 -0.34712 15.45218 0.357 17.34935 H ? A ? 99 HD13 1
   ATOM 3079 N D ILE A 99 ? 61.74417 1.04363 13.26342 0.196 15.33885 N ? A ? 99 N 1
   ATOM 3080 CA D ILE A 99 ? 62.17331 -0.35424 13.22417 0.196 14.39750 C ? A ? 99 CA 1
   ATOM 3081 C D ILE A 99 ? 63.35474 -0.46752 12.29116 0.196 14.11111 C ? A ? 99 C 1
   ATOM 3082 O D ILE A 99 ? 63.17822 -0.41447 11.05132 0.196 13.19562 O ? A ? 99 O 1
   ATOM 3083 CB D ILE A 99 ? 61.02848 -1.27493 12.78479 0.196 10.75657 C ? A ? 99 CB 1
   ATOM 3084 CG1 D ILE A 99 ? 59.79431 -1.03967 13.65913 0.196 11.86829 C ? A ? 99 CG1 1
   ATOM 3085 CG2 D ILE A 99 ? 61.47382 -2.71722 12.82897 0.196 12.96633 C ? A ? 99 CG2 1
   ATOM 3086 CD1 D ILE A 99 ? 60.04936 -1.10363 15.15729 0.196 14.41404 C ? A ? 99 CD1 1
   ATOM 3087 H D ILE A 99 ? 61.29861 1.28193 12.56751 0.195 18.41751 H ? A ? 99 H 1
   ATOM 3088 HA D ILE A 99 ? 62.46805 -0.62015 14.10922 0.195 17.28789 H ? A ? 99 HA 1
   ATOM 3089 HB D ILE A 99 ? 60.78701 -1.06463 11.86917 0.195 12.91878 H ? A ? 99 HB 1
   ATOM 3090 HG12 D ILE A 99 ? 59.44084 -0.15829 13.46130 0.195 14.25284 H ? A ? 99 HG12 1
   ATOM 3091 HG13 D ILE A 99 ? 59.13354 -1.71739 13.44705 0.195 14.25284 H ? A ? 99 HG13 1
   ATOM 3092 HG21 D ILE A 99 ? 60.70274 -3.29009 12.69425 0.195 15.57049 H ? A ? 99 HG21 1
   ATOM 3093 HG22 D ILE A 99 ? 62.12500 -2.86833 12.12609 0.195 15.57049 H ? A ? 99 HG22 1
   ATOM 3094 HG23 D ILE A 99 ? 61.87312 -2.89808 13.69427 0.195 15.57049 H ? A ? 99 HG23 1
   ATOM 3095 HD11 D ILE A 99 ? 59.19837 -1.14370 15.62108 0.195 17.30774 H ? A ? 99 HD11 1
   ATOM 3096 HD12 D ILE A 99 ? 60.57157 -1.89675 15.35515 0.195 17.30774 H ? A ? 99 HD12 1
   ATOM 3097 HD13 D ILE A 99 ? 60.53700 -0.31028 15.42878 0.195 17.30774 H ? A ? 99 HD13 1
   ATOM 3098 N . PRO A 100 ? 64.57602 -0.66589 12.77239 1.000 13.12490 N ? A ? 100 N 1
   ATOM 3099 CA . PRO A 100 ? 65.72148 -0.79438 11.89416 1.000 13.05838 C ? A ? 100 CA 1
   ATOM 3100 C . PRO A 100 ? 65.63562 -2.04950 11.03414 1.000 16.29130 C ? A ? 100 C 1
   ATOM 3101 O . PRO A 100 ? 65.02023 -3.05545 11.40563 1.000 14.06824 O ? A ? 100 O 1
   ATOM 3102 CB . PRO A 100 ? 66.91664 -0.84322 12.84000 1.000 20.68200 C ? A ? 100 CB 1
   ATOM 3103 CG . PRO A 100 ? 66.37442 -1.14798 14.17025 1.000 21.39474 C ? A ? 100 CG 1
   ATOM 3104 CD . PRO A 100 ? 64.93953 -0.74060 14.20868 1.000 18.64462 C ? A ? 100 CD 1
   ATOM 3105 HA . PRO A 100 ? 65.80014 -0.01296 11.32487 1.000 15.68095 H ? A ? 100 HA 1
   ATOM 3106 HB2 . PRO A 100 ? 67.53045 -1.53725 12.55286 1.000 24.82929 H ? A ? 100 HB2 1
   ATOM 3107 HB3 . PRO A 100 ? 67.36543 0.01672 12.84162 1.000 24.82929 H ? A ? 100 HB3 1
   ATOM 3108 HG2 . PRO A 100 ? 66.45418 -2.10101 14.33230 1.000 25.68459 H ? A ? 100 HG2 1
   ATOM 3109 HG3 . PRO A 100 ? 66.87827 -0.65486 14.83648 1.000 25.68459 H ? A ? 100 HG3 1
   ATOM 3110 HD2 . PRO A 100 ? 64.40280 -1.40546 14.66778 1.000 22.38443 H ? A ? 100 HD2 1
   ATOM 3111 HD3 . PRO A 100 ? 64.83600 0.12322 14.63765 1.000 22.38443 H ? A ? 100 HD3 1
   ATOM 3112 N . ILE A 101 ? 66.28322 -1.98700 9.87906 1.000 16.00481 N ? A ? 101 N 1
   ATOM 3113 CA . ILE A 101 ? 66.38838 -3.16274 9.01327 1.000 17.32612 C ? A ? 101 CA 1
   ATOM 3114 C . ILE A 101 ? 66.87817 -4.38851 9.78351 1.000 18.85549 C ? A ? 101 C 1
   ATOM 3115 O . ILE A 101 ? 66.42269 -5.50644 9.54328 1.000 14.56559 O ? A ? 101 O 1
   ATOM 3116 H . ILE A 101 ? 66.66966 -1.28319 9.57098 1.000 19.21667 H ? A ? 101 H 1
   ATOM 3117 HA . ILE A 101 ? 65.49806 -3.36916 8.68827 1.000 20.80224 H ? A ? 101 HA 1
   ATOM 3118 CB A ILE A 101 ? 67.30125 -2.86363 7.80918 0.291 16.23465 C ? A ? 101 CB 1
   ATOM 3119 CG1 A ILE A 101 ? 66.60140 -1.94134 6.80624 0.291 18.06912 C ? A ? 101 CG1 1
   ATOM 3120 CG2 A ILE A 101 ? 67.69440 -4.17260 7.12447 0.291 17.94911 C ? A ? 101 CG2 1
   ATOM 3121 CD1 A ILE A 101 ? 65.48973 -2.63245 6.02216 0.291 14.59156 C ? A ? 101 CD1 1
   ATOM 3122 HB A ILE A 101 ? 68.09598 -2.41237 8.13427 0.291 19.49247 H ? A ? 101 HB 1
   ATOM 3123 HG12 A ILE A 101 ? 66.20780 -1.19655 7.28715 0.291 21.69384 H ? A ? 101 HG12 1
   ATOM 3124 HG13 A ILE A 101 ? 67.25681 -1.61591 6.16951 0.291 21.69384 H ? A ? 101 HG13 1
   ATOM 3125 HG21 A ILE A 101 ? 68.05417 -3.97376 6.24587 0.291 21.54982 H ? A ? 101 HG21 1
   ATOM 3126 HG22 A ILE A 101 ? 68.36501 -4.62151 7.66267 0.291 21.54982 H ? A ? 101 HG22 1
   ATOM 3127 HG23 A ILE A 101 ? 66.90768 -4.73377 7.04051 0.291 21.54982 H ? A ? 101 HG23 1
   ATOM 3128 HD11 A ILE A 101 ? 65.00208 -1.96680 5.51226 0.291 17.52077 H ? A ? 101 HD11 1
   ATOM 3129 HD12 A ILE A 101 ? 65.88468 -3.28454 5.42242 0.291 17.52077 H ? A ? 101 HD12 1
   ATOM 3130 HD13 A ILE A 101 ? 64.89220 -3.07513 6.64497 0.291 17.52077 H ? A ? 101 HD13 1
   ATOM 3131 CB B ILE A 101 ? 67.31031 -2.87338 7.79705 0.709 16.13796 C ? A ? 101 CB 1
   ATOM 3132 CG1 B ILE A 101 ? 66.76634 -1.69134 6.97316 0.709 19.05399 C ? A ? 101 CG1 1
   ATOM 3133 CG2 B ILE A 101 ? 67.42591 -4.12095 6.90715 0.709 17.78400 C ? A ? 101 CG2 1
   ATOM 3134 CD1 B ILE A 101 ? 65.32800 -1.87048 6.50434 0.709 15.50486 C ? A ? 101 CD1 1
   ATOM 3135 HB B ILE A 101 ? 68.18935 -2.63987 8.13419 0.709 19.37644 H ? A ? 101 HB 1
   ATOM 3136 HG12 B ILE A 101 ? 66.80078 -0.89024 7.51903 0.709 22.87568 H ? A ? 101 HG12 1
   ATOM 3137 HG13 B ILE A 101 ? 67.32138 -1.58017 6.18546 0.709 22.87568 H ? A ? 101 HG13 1
   ATOM 3138 HG21 B ILE A 101 ? 67.80395 -3.86454 6.05144 0.709 21.35170 H ? A ? 101 HG21 1
   ATOM 3139 HG22 B ILE A 101 ? 68.00271 -4.76754 7.34318 0.709 21.35170 H ? A ? 101 HG22 1
   ATOM 3140 HG23 B ILE A 101 ? 66.54234 -4.49987 6.77822 0.709 21.35170 H ? A ? 101 HG23 1
   ATOM 3141 HD11 B ILE A 101 ? 65.09946 -1.14517 5.90218 0.709 18.61673 H ? A ? 101 HD11 1
   ATOM 3142 HD12 B ILE A 101 ? 65.24964 -2.72030 6.04329 0.709 18.61673 H ? A ? 101 HD12 1
   ATOM 3143 HD13 B ILE A 101 ? 64.74038 -1.85738 7.27598 0.709 18.61673 H ? A ? 101 HD13 1
   ATOM 3144 N A LYS A 102 ? 67.81121 -4.19019 10.72285 0.369 14.33591 N ? A ? 102 N 1
   ATOM 3145 CA A LYS A 102 ? 68.29609 -5.30119 11.53823 0.369 14.79264 C ? A ? 102 CA 1
   ATOM 3146 C A LYS A 102 ? 67.14430 -6.02699 12.22379 0.369 14.26120 C ? A ? 102 C 1
   ATOM 3147 O A LYS A 102 ? 67.16983 -7.25732 12.35781 0.369 14.64667 O ? A ? 102 O 1
   ATOM 3148 CB A LYS A 102 ? 69.28616 -4.78243 12.58072 0.369 18.04121 C ? A ? 102 CB 1
   ATOM 3149 CG A LYS A 102 ? 70.22235 -5.81147 13.15441 0.369 21.49936 C ? A ? 102 CG 1
   ATOM 3150 CD A LYS A 102 ? 71.45803 -5.97454 12.25924 0.369 31.03674 C ? A ? 102 CD 1
   ATOM 3151 CE A LYS A 102 ? 72.61377 -6.61901 13.01626 0.369 29.56999 C ? A ? 102 CE 1
   ATOM 3152 NZ A LYS A 102 ? 72.34124 -8.02468 13.37993 0.369 12.36652 N ? A ? 102 NZ 1
   ATOM 3153 H A LYS A 102 ? 68.17318 -3.43128 10.90348 0.369 17.21399 H ? A ? 102 H 1
   ATOM 3154 HA A LYS A 102 ? 68.75479 -5.93458 10.96437 0.369 17.76207 H ? A ? 102 HA 1
   ATOM 3155 HB2 A LYS A 102 ? 69.83140 -4.09467 12.16770 0.369 21.66035 H ? A ? 102 HB2 1
   ATOM 3156 HB3 A LYS A 102 ? 68.78216 -4.40705 13.31962 0.369 21.66035 H ? A ? 102 HB3 1
   ATOM 3157 HG2 A LYS A 102 ? 70.51433 -5.52972 14.03547 0.369 25.81013 H ? A ? 102 HG2 1
   ATOM 3158 HG3 A LYS A 102 ? 69.76851 -6.66674 13.21307 0.369 25.81013 H ? A ? 102 HG3 1
   ATOM 3159 HD2 A LYS A 102 ? 71.23514 -6.54032 11.50353 0.369 37.25498 H ? A ? 102 HD2 1
   ATOM 3160 HD3 A LYS A 102 ? 71.74629 -5.10251 11.94720 0.369 37.25498 H ? A ? 102 HD3 1
   ATOM 3161 HE2 A LYS A 102 ? 73.40696 -6.60158 12.45819 0.369 35.49489 H ? A ? 102 HE2 1
   ATOM 3162 HE3 A LYS A 102 ? 72.77271 -6.12258 13.83430 0.369 35.49489 H ? A ? 102 HE3 1
   ATOM 3163 HZ1 A LYS A 102 ? 72.99225 -8.33604 13.90083 0.369 14.85072 H ? A ? 102 HZ1 1
   ATOM 3164 HZ2 A LYS A 102 ? 71.56864 -8.08144 13.81807 0.369 14.85072 H ? A ? 102 HZ2 1
   ATOM 3165 HZ3 A LYS A 102 ? 72.29437 -8.52546 12.64568 0.369 14.85072 H ? A ? 102 HZ3 1
   ATOM 3166 N C LYS A 102 ? 67.80840 -4.18367 10.71981 0.187 14.36031 N ? A ? 102 N 1
   ATOM 3167 CA C LYS A 102 ? 68.36073 -5.29668 11.48298 0.187 14.81270 C ? A ? 102 CA 1
   ATOM 3168 C C LYS A 102 ? 67.26616 -6.09451 12.17766 0.187 14.23831 C ? A ? 102 C 1
   ATOM 3169 O C LYS A 102 ? 67.36592 -7.32217 12.29931 0.187 14.56368 O ? A ? 102 O 1
   ATOM 3170 CB C LYS A 102 ? 69.36248 -4.76165 12.50168 0.187 17.97564 C ? A ? 102 CB 1
   ATOM 3171 CG C LYS A 102 ? 70.01655 -5.80746 13.36806 0.187 19.27799 C ? A ? 102 CG 1
   ATOM 3172 CD C LYS A 102 ? 71.14626 -5.18975 14.20433 0.187 19.97635 C ? A ? 102 CD 1
   ATOM 3173 CE C LYS A 102 ? 70.60439 -4.41706 15.38354 0.187 17.85557 C ? A ? 102 CE 1
   ATOM 3174 NZ C LYS A 102 ? 71.68809 -3.90185 16.26898 0.187 26.69997 N ? A ? 102 NZ 1
   ATOM 3175 H C LYS A 102 ? 68.13257 -3.41509 10.92908 0.187 17.24327 H ? A ? 102 H 1
   ATOM 3176 HA C LYS A 102 ? 68.82322 -5.89807 10.87855 0.187 17.78613 H ? A ? 102 HA 1
   ATOM 3177 HB2 C LYS A 102 ? 70.06796 -4.29856 12.02341 0.187 21.58167 H ? A ? 102 HB2 1
   ATOM 3178 HB3 C LYS A 102 ? 68.90053 -4.14463 13.09057 0.187 21.58167 H ? A ? 102 HB3 1
   ATOM 3179 HG2 C LYS A 102 ? 69.35849 -6.18686 13.97131 0.187 23.14448 H ? A ? 102 HG2 1
   ATOM 3180 HG3 C LYS A 102 ? 70.39323 -6.50378 12.80758 0.187 23.14448 H ? A ? 102 HG3 1
   ATOM 3181 HD2 C LYS A 102 ? 71.72004 -5.89594 14.54047 0.187 23.98252 H ? A ? 102 HD2 1
   ATOM 3182 HD3 C LYS A 102 ? 71.65945 -4.58060 13.65074 0.187 23.98252 H ? A ? 102 HD3 1
   ATOM 3183 HE2 C LYS A 102 ? 70.09372 -3.65877 15.05934 0.187 21.43758 H ? A ? 102 HE2 1
   ATOM 3184 HE3 C LYS A 102 ? 70.03528 -4.99926 15.91085 0.187 21.43758 H ? A ? 102 HE3 1
   ATOM 3185 HZ1 C LYS A 102 ? 71.33834 -3.41261 16.92504 0.187 32.05086 H ? A ? 102 HZ1 1
   ATOM 3186 HZ2 C LYS A 102 ? 72.13951 -4.58146 16.62460 0.187 32.05086 H ? A ? 102 HZ2 1
   ATOM 3187 HZ3 C LYS A 102 ? 72.25006 -3.39599 15.79951 0.187 32.05086 H ? A ? 102 HZ3 1
   ATOM 3188 N D LYS A 102 ? 67.84307 -4.21938 10.68898 0.444 14.31621 N ? A ? 102 N 1
   ATOM 3189 CA D LYS A 102 ? 68.32200 -5.38815 11.42589 0.444 14.75279 C ? A ? 102 CA 1
   ATOM 3190 C D LYS A 102 ? 67.19742 -6.05292 12.21526 0.444 14.28000 C ? A ? 102 C 1
   ATOM 3191 O D LYS A 102 ? 67.25176 -7.26542 12.47685 0.444 14.70806 O ? A ? 102 O 1
   ATOM 3192 CB D LYS A 102 ? 69.46414 -4.99195 12.35725 0.444 17.94239 C ? A ? 102 CB 1
   ATOM 3193 CG D LYS A 102 ? 69.09850 -3.92213 13.38132 0.444 18.82233 C ? A ? 102 CG 1
   ATOM 3194 CD D LYS A 102 ? 70.24262 -3.70492 14.37942 0.444 30.30618 C ? A ? 102 CD 1
   ATOM 3195 CE D LYS A 102 ? 69.91358 -2.57920 15.39065 0.444 20.96439 C ? A ? 102 CE 1
   ATOM 3196 NZ D LYS A 102 ? 70.69652 -2.70926 16.63391 0.444 29.84356 N ? A ? 102 NZ 1
   ATOM 3197 H D LYS A 102 ? 68.22042 -3.47234 10.88684 0.444 17.19035 H ? A ? 102 H 1
   ATOM 3198 HA D LYS A 102 ? 68.66651 -6.03626 10.79172 0.444 17.71424 H ? A ? 102 HA 1
   ATOM 3199 HB2 D LYS A 102 ? 69.75274 -5.77902 12.84522 0.444 21.54177 H ? A ? 102 HB2 1
   ATOM 3200 HB3 D LYS A 102 ? 70.19535 -4.64739 11.82106 0.444 21.54177 H ? A ? 102 HB3 1
   ATOM 3201 HG2 D LYS A 102 ? 68.92527 -3.08368 12.92535 0.444 22.59769 H ? A ? 102 HG2 1
   ATOM 3202 HG3 D LYS A 102 ? 68.31048 -4.20120 13.87329 0.444 22.59769 H ? A ? 102 HG3 1
   ATOM 3203 HD2 D LYS A 102 ? 70.39518 -4.52434 14.87557 0.444 36.37831 H ? A ? 102 HD2 1
   ATOM 3204 HD3 D LYS A 102 ? 71.04601 -3.45486 13.89678 0.444 36.37831 H ? A ? 102 HD3 1
   ATOM 3205 HE2 D LYS A 102 ? 70.12024 -1.72002 14.99066 0.444 25.16816 H ? A ? 102 HE2 1
   ATOM 3206 HE3 D LYS A 102 ? 68.97190 -2.62066 15.61961 0.444 25.16816 H ? A ? 102 HE3 1
   ATOM 3207 HZ1 D LYS A 102 ? 70.55133 -2.00624 17.16002 0.444 35.82317 H ? A ? 102 HZ1 1
   ATOM 3208 HZ2 D LYS A 102 ? 70.45814 -3.44886 17.06780 0.444 35.82317 H ? A ? 102 HZ2 1
   ATOM 3209 HZ3 D LYS A 102 ? 71.56484 -2.75319 16.44364 0.444 35.82317 H ? A ? 102 HZ3 1
   ATOM 3210 N A TYR A 103 ? 66.12843 -5.28626 12.68068 0.369 11.60185 N ? A ? 103 N 1
   ATOM 3211 CA A TYR A 103 ? 65.03328 -5.93696 13.39422 0.369 11.81197 C ? A ? 103 CA 1
   ATOM 3212 C A TYR A 103 ? 64.13676 -6.69741 12.42698 0.369 10.75561 C ? A ? 103 C 1
   ATOM 3213 O A TYR A 103 ? 63.59524 -7.75482 12.77577 0.369 9.85870 O ? A ? 103 O 1
   ATOM 3214 CB A TYR A 103 ? 64.19333 -4.93011 14.17935 0.369 12.69314 C ? A ? 103 CB 1
   ATOM 3215 CG A TYR A 103 ? 64.81390 -4.40029 15.46638 0.369 9.56023 C ? A ? 103 CG 1
   ATOM 3216 CD1 A TYR A 103 ? 66.13608 -4.66964 15.79690 0.369 14.06682 C ? A ? 103 CD1 1
   ATOM 3217 CD2 A TYR A 103 ? 64.06413 -3.64033 16.35158 0.369 13.29195 C ? A ? 103 CD2 1
   ATOM 3218 CE1 A TYR A 103 ? 66.71271 -4.17244 16.96857 0.369 14.05805 C ? A ? 103 CE1 1
   ATOM 3219 CE2 A TYR A 103 ? 64.62165 -3.13490 17.52117 0.369 14.07359 C ? A ? 103 CE2 1
   ATOM 3220 CZ A TYR A 103 ? 65.94573 -3.41436 17.82775 0.369 14.31359 C ? A ? 103 CZ 1
   ATOM 3221 OH A TYR A 103 ? 66.47850 -2.90321 18.98554 0.369 17.37906 O ? A ? 103 OH 1
   ATOM 3222 H A TYR A 103 ? 66.05427 -4.43403 12.59234 0.369 13.93311 H ? A ? 103 H 1
   ATOM 3223 HA A TYR A 103 ? 65.42437 -6.55294 14.03337 0.369 14.18526 H ? A ? 103 HA 1
   ATOM 3224 HB2 A TYR A 103 ? 64.02409 -4.16532 13.60720 0.369 15.24267 H ? A ? 103 HB2 1
   ATOM 3225 HB3 A TYR A 103 ? 63.35583 -5.35639 14.41973 0.369 15.24267 H ? A ? 103 HB3 1
   ATOM 3226 HD1 A TYR A 103 ? 66.64950 -5.19319 15.22488 0.369 16.89108 H ? A ? 103 HD1 1
   ATOM 3227 HD2 A TYR A 103 ? 63.17120 -3.46529 16.15937 0.369 15.96123 H ? A ? 103 HD2 1
   ATOM 3228 HE1 A TYR A 103 ? 67.60369 -4.35082 17.16662 0.369 16.88055 H ? A ? 103 HE1 1
   ATOM 3229 HE2 A TYR A 103 ? 64.10948 -2.61213 18.09500 0.369 16.89921 H ? A ? 103 HE2 1
   ATOM 3230 HH A TYR A 103 ? 67.28747 -3.12011 19.04978 0.369 20.86577 H ? A ? 103 HH 1
   ATOM 3231 N C TYR A 103 ? 66.21578 -5.42002 12.64986 0.187 11.77335 N ? A ? 103 N 1
   ATOM 3232 CA C TYR A 103 ? 65.15491 -6.14462 13.33712 0.187 12.18613 C ? A ? 103 CA 1
   ATOM 3233 C C TYR A 103 ? 64.19995 -6.80517 12.35533 0.187 10.75526 C ? A ? 103 C 1
   ATOM 3234 O C TYR A 103 ? 63.55758 -7.80168 12.70418 0.187 9.91186 O ? A ? 103 O 1
   ATOM 3235 CB C TYR A 103 ? 64.36265 -5.22406 14.26211 0.187 12.07604 C ? A ? 103 CB 1
   ATOM 3236 CG C TYR A 103 ? 65.14375 -4.66586 15.43554 0.187 11.56007 C ? A ? 103 CG 1
   ATOM 3237 CD1 C TYR A 103 ? 66.49877 -4.93459 15.60122 0.187 13.96456 C ? A ? 103 CD1 1
   ATOM 3238 CD2 C TYR A 103 ? 64.52072 -3.86535 16.37582 0.187 12.68288 C ? A ? 103 CD2 1
   ATOM 3239 CE1 C TYR A 103 ? 67.21328 -4.41424 16.67272 0.187 14.24770 C ? A ? 103 CE1 1
   ATOM 3240 CE2 C TYR A 103 ? 65.22265 -3.33794 17.44880 0.187 14.67859 C ? A ? 103 CE2 1
   ATOM 3241 CZ C TYR A 103 ? 66.56561 -3.62156 17.59463 0.187 14.54631 C ? A ? 103 CZ 1
   ATOM 3242 OH C TYR A 103 ? 67.25735 -3.09071 18.65470 0.187 17.76527 O ? A ? 103 OH 1
   ATOM 3243 H C TYR A 103 ? 66.10000 -4.57025 12.58588 0.187 14.13892 H ? A ? 103 H 1
   ATOM 3244 HA C TYR A 103 ? 65.57038 -6.82652 13.88784 0.187 14.63425 H ? A ? 103 HA 1
   ATOM 3245 HB2 C TYR A 103 ? 64.04052 -4.47073 13.74284 0.187 14.50214 H ? A ? 103 HB2 1
   ATOM 3246 HB3 C TYR A 103 ? 63.61315 -5.72295 14.62301 0.187 14.50214 H ? A ? 103 HB3 1
   ATOM 3247 HD1 C TYR A 103 ? 66.93515 -5.47377 14.98174 0.187 16.76837 H ? A ? 103 HD1 1
   ATOM 3248 HD2 C TYR A 103 ? 63.61428 -3.67742 16.28666 0.187 15.23035 H ? A ? 103 HD2 1
   ATOM 3249 HE1 C TYR A 103 ? 68.11984 -4.59915 16.76682 0.187 17.10814 H ? A ? 103 HE1 1
   ATOM 3250 HE2 C TYR A 103 ? 64.79031 -2.79514 18.06795 0.187 17.62520 H ? A ? 103 HE2 1
   ATOM 3251 HH C TYR A 103 ? 66.75360 -2.59248 19.10592 0.187 21.32922 H ? A ? 103 HH 1
   ATOM 3252 N D TYR A 103 ? 66.17233 -5.28767 12.60906 0.444 11.58463 N ? A ? 103 N 1
   ATOM 3253 CA D TYR A 103 ? 65.05388 -5.90944 13.31139 0.444 11.80840 C ? A ? 103 CA 1
   ATOM 3254 C D TYR A 103 ? 64.15713 -6.65992 12.33635 0.444 10.69808 C ? A ? 103 C 1
   ATOM 3255 O D TYR A 103 ? 63.45612 -7.60160 12.73468 0.444 9.90977 O ? A ? 103 O 1
   ATOM 3256 CB D TYR A 103 ? 64.19929 -4.89019 14.06629 0.444 12.68333 C ? A ? 103 CB 1
   ATOM 3257 CG D TYR A 103 ? 64.74789 -4.36901 15.39322 0.444 9.51643 C ? A ? 103 CG 1
   ATOM 3258 CD1 D TYR A 103 ? 66.03863 -4.65624 15.80889 0.444 14.02045 C ? A ? 103 CD1 1
   ATOM 3259 CD2 D TYR A 103 ? 63.95179 -3.60361 16.23014 0.444 13.25452 C ? A ? 103 CD2 1
   ATOM 3260 CE1 D TYR A 103 ? 66.54750 -4.15936 17.01595 0.444 14.16644 C ? A ? 103 CE1 1
   ATOM 3261 CE2 D TYR A 103 ? 64.43609 -3.10125 17.43502 0.444 13.92381 C ? A ? 103 CE2 1
   ATOM 3262 CZ D TYR A 103 ? 65.73556 -3.38738 17.82671 0.444 14.55887 C ? A ? 103 CZ 1
   ATOM 3263 OH D TYR A 103 ? 66.19278 -2.86712 19.01945 0.444 16.92587 O ? A ? 103 OH 1
   ATOM 3264 H D TYR A 103 ? 66.10576 -4.43926 12.48514 0.444 13.91246 H ? A ? 103 H 1
   ATOM 3265 HA D TYR A 103 ? 65.43064 -6.51504 13.96881 0.444 14.18097 H ? A ? 103 HA 1
   ATOM 3266 HB2 D TYR A 103 ? 64.07522 -4.11943 13.49058 0.444 15.23089 H ? A ? 103 HB2 1
   ATOM 3267 HB3 D TYR A 103 ? 63.34242 -5.30233 14.25815 0.444 15.23089 H ? A ? 103 HB3 1
   ATOM 3268 HD1 D TYR A 103 ? 66.57949 -5.19129 15.27403 0.444 16.83544 H ? A ? 103 HD1 1
   ATOM 3269 HD2 D TYR A 103 ? 63.07437 -3.42137 15.98151 0.444 15.91632 H ? A ? 103 HD2 1
   ATOM 3270 HE1 D TYR A 103 ? 67.42244 -4.34678 17.26942 0.444 17.01062 H ? A ? 103 HE1 1
   ATOM 3271 HE2 D TYR A 103 ? 63.89057 -2.57606 17.97492 0.444 16.71946 H ? A ? 103 HE2 1
   ATOM 3272 HH D TYR A 103 ? 66.99215 -3.09323 19.14388 0.444 20.32194 H ? A ? 103 HH 1
   ATOM 3273 N A LEU A 104 ? 63.94221 -6.15618 11.22174 0.369 10.60805 N ? A ? 104 N 1
   ATOM 3274 CA A LEU A 104 ? 63.23029 -6.91090 10.19017 0.369 9.30707 C ? A ? 104 CA 1
   ATOM 3275 C A LEU A 104 ? 64.00418 -8.16591 9.81134 0.369 11.60425 C ? A ? 104 C 1
   ATOM 3276 O A LEU A 104 ? 63.40604 -9.18034 9.43906 0.369 11.22010 O ? A ? 104 O 1
   ATOM 3277 CB A LEU A 104 ? 62.97745 -6.03740 8.95786 0.369 11.47943 C ? A ? 104 CB 1
   ATOM 3278 CG A LEU A 104 ? 62.17773 -4.76046 9.24189 0.369 9.45742 C ? A ? 104 CG 1
   ATOM 3279 CD1 A LEU A 104 ? 62.04349 -3.92432 8.00654 0.369 10.31627 C ? A ? 104 CD1 1
   ATOM 3280 CD2 A LEU A 104 ? 60.78023 -5.06691 9.74310 0.369 9.88451 C ? A ? 104 CD2 1
   ATOM 3281 H A LEU A 104 ? 64.20571 -5.37349 10.98181 0.369 12.74055 H ? A ? 104 H 1
   ATOM 3282 HA A LEU A 104 ? 62.36221 -7.17518 10.53294 0.369 11.17938 H ? A ? 104 HA 1
   ATOM 3283 HB2 A LEU A 104 ? 63.83333 -5.77215 8.58636 0.369 13.78621 H ? A ? 104 HB2 1
   ATOM 3284 HB3 A LEU A 104 ? 62.48025 -6.55747 8.30731 0.369 13.78621 H ? A ? 104 HB3 1
   ATOM 3285 HG A LEU A 104 ? 62.66399 -4.27357 9.92556 0.369 11.35980 H ? A ? 104 HG 1
   ATOM 3286 HD11 A LEU A 104 ? 61.55811 -3.11346 8.22523 0.369 12.39042 H ? A ? 104 HD11 1
   ATOM 3287 HD12 A LEU A 104 ? 62.92864 -3.70161 7.67821 0.369 12.39042 H ? A ? 104 HD12 1
   ATOM 3288 HD13 A LEU A 104 ? 61.55879 -4.42898 7.33476 0.369 12.39042 H ? A ? 104 HD13 1
   ATOM 3289 HD21 A LEU A 104 ? 60.25795 -4.24953 9.74178 0.369 11.87231 H ? A ? 104 HD21 1
   ATOM 3290 HD22 A LEU A 104 ? 60.37088 -5.72196 9.15638 0.369 11.87231 H ? A ? 104 HD22 1
   ATOM 3291 HD23 A LEU A 104 ? 60.83849 -5.42076 10.64437 0.369 11.87231 H ? A ? 104 HD23 1
   ATOM 3292 N C LEU A 104 ? 64.05813 -6.24512 11.15074 0.187 10.65379 N ? A ? 104 N 1
   ATOM 3293 CA C LEU A 104 ? 63.36544 -6.96982 10.08771 0.187 9.40832 C ? A ? 104 CA 1
   ATOM 3294 C C LEU A 104 ? 64.12998 -8.23067 9.71507 0.187 11.62275 C ? A ? 104 C 1
   ATOM 3295 O C LEU A 104 ? 63.52906 -9.23944 9.32695 0.187 11.29747 O ? A ? 104 O 1
   ATOM 3296 CB C LEU A 104 ? 63.18043 -6.07339 8.85991 0.187 11.19386 C ? A ? 104 CB 1
   ATOM 3297 CG C LEU A 104 ? 61.88952 -5.24659 8.81606 0.187 11.05596 C ? A ? 104 CG 1
   ATOM 3298 CD1 C LEU A 104 ? 61.68152 -4.45077 10.07168 0.187 10.79294 C ? A ? 104 CD1 1
   ATOM 3299 CD2 C LEU A 104 ? 61.86431 -4.31450 7.58517 0.187 10.66210 C ? A ? 104 CD2 1
   ATOM 3300 H C LEU A 104 ? 64.34708 -5.46585 10.92972 0.187 12.79545 H ? A ? 104 H 1
   ATOM 3301 HA C LEU A 104 ? 62.48095 -7.22107 10.39666 0.187 11.30088 H ? A ? 104 HA 1
   ATOM 3302 HB2 C LEU A 104 ? 63.92203 -5.44900 8.82743 0.187 13.44353 H ? A ? 104 HB2 1
   ATOM 3303 HB3 C LEU A 104 ? 63.18668 -6.63727 8.07067 0.187 13.44353 H ? A ? 104 HB3 1
   ATOM 3304 HG C LEU A 104 ? 61.15149 -5.87186 8.74361 0.187 13.27805 H ? A ? 104 HG 1
   ATOM 3305 HD11 C LEU A 104 ? 60.90060 -3.88596 9.96187 0.187 12.96242 H ? A ? 104 HD11 1
   ATOM 3306 HD12 C LEU A 104 ? 61.54676 -5.06093 10.81361 0.187 12.96242 H ? A ? 104 HD12 1
   ATOM 3307 HD13 C LEU A 104 ? 62.46592 -3.90314 10.23207 0.187 12.96242 H ? A ? 104 HD13 1
   ATOM 3308 HD21 C LEU A 104 ? 61.03321 -3.81433 7.58477 0.187 12.80542 H ? A ? 104 HD21 1
   ATOM 3309 HD22 C LEU A 104 ? 62.61719 -3.70494 7.63517 0.187 12.80542 H ? A ? 104 HD22 1
   ATOM 3310 HD23 C LEU A 104 ? 61.92706 -4.85238 6.78040 0.187 12.80542 H ? A ? 104 HD23 1
   ATOM 3311 N D LEU A 104 ? 64.13443 -6.22543 11.07255 0.444 10.65086 N ? A ? 104 N 1
   ATOM 3312 CA D LEU A 104 ? 63.40227 -6.96969 10.04713 0.444 9.27836 C ? A ? 104 CA 1
   ATOM 3313 C D LEU A 104 ? 64.13175 -8.25904 9.71467 0.444 11.69955 C ? A ? 104 C 1
   ATOM 3314 O D LEU A 104 ? 63.50488 -9.28894 9.45217 0.444 11.32140 O ? A ? 104 O 1
   ATOM 3315 CB D LEU A 104 ? 63.20458 -6.12197 8.78336 0.444 11.15161 C ? A ? 104 CB 1
   ATOM 3316 CG D LEU A 104 ? 62.50740 -4.76635 8.97864 0.444 9.26608 C ? A ? 104 CG 1
   ATOM 3317 CD1 D LEU A 104 ? 62.46860 -4.03379 7.65958 0.444 12.34017 C ? A ? 104 CD1 1
   ATOM 3318 CD2 D LEU A 104 ? 61.08675 -4.93087 9.49458 0.444 9.45310 C ? A ? 104 CD2 1
   ATOM 3319 H D LEU A 104 ? 64.52775 -5.51543 10.78829 0.444 12.79193 H ? A ? 104 H 1
   ATOM 3320 HA D LEU A 104 ? 62.51856 -7.18156 10.38635 0.444 11.14492 H ? A ? 104 HA 1
   ATOM 3321 HB2 D LEU A 104 ? 64.07770 -5.94256 8.40076 0.444 13.39283 H ? A ? 104 HB2 1
   ATOM 3322 HB3 D LEU A 104 ? 62.66711 -6.63308 8.15823 0.444 13.39283 H ? A ? 104 HB3 1
   ATOM 3323 HG D LEU A 104 ? 63.00541 -4.25637 9.63652 0.444 11.13019 H ? A ? 104 HG 1
   ATOM 3324 HD11 D LEU A 104 ? 62.04263 -3.17204 7.78934 0.444 14.81910 H ? A ? 104 HD11 1
   ATOM 3325 HD12 D LEU A 104 ? 63.37617 -3.90947 7.34058 0.444 14.81910 H ? A ? 104 HD12 1
   ATOM 3326 HD13 D LEU A 104 ? 61.96264 -4.56004 7.02086 0.444 14.81910 H ? A ? 104 HD13 1
   ATOM 3327 HD21 D LEU A 104 ? 60.64633 -4.06665 9.48805 0.444 11.35462 H ? A ? 104 HD21 1
   ATOM 3328 HD22 D LEU A 104 ? 60.61096 -5.54896 8.91797 0.444 11.35462 H ? A ? 104 HD22 1
   ATOM 3329 HD23 D LEU A 104 ? 61.11770 -5.27952 10.39923 0.444 11.35462 H ? A ? 104 HD23 1
   ATOM 3330 N A GLU A 105 ? 65.33017 -8.12294 9.88651 0.369 10.91879 N ? A ? 105 N 1
   ATOM 3331 CA A GLU A 105 ? 66.09405 -9.35940 9.75634 0.369 10.57231 C ? A ? 105 CA 1
   ATOM 3332 C A GLU A 105 ? 65.77227 -10.32245 10.89913 0.369 10.64742 C ? A ? 105 C 1
   ATOM 3333 O A GLU A 105 ? 65.50532 -11.50843 10.67187 0.369 9.98268 O ? A ? 105 O 1
   ATOM 3334 CB A GLU A 105 ? 67.59242 -9.05119 9.70570 0.369 11.69482 C ? A ? 105 CB 1
   ATOM 3335 CG A GLU A 105 ? 67.96703 -8.14436 8.54248 0.369 13.54387 C ? A ? 105 CG 1
   ATOM 3336 CD A GLU A 105 ? 69.42988 -7.78622 8.49368 0.369 18.61865 C ? A ? 105 CD 1
   ATOM 3337 OE1 A GLU A 105 ? 70.23623 -8.53440 9.07848 0.369 15.34236 O ? A ? 105 OE1 1
   ATOM 3338 OE2 A GLU A 105 ? 69.74731 -6.75402 7.85935 0.369 17.36381 O ? A ? 105 OE2 1
   ATOM 3339 H A GLU A 105 ? 65.79908 -7.41246 10.00874 0.369 13.11344 H ? A ? 105 H 1
   ATOM 3340 HA A GLU A 105 ? 65.85345 -9.79184 8.92206 0.369 12.69767 H ? A ? 105 HA 1
   ATOM 3341 HB2 A GLU A 105 ? 67.85149 -8.60730 10.52835 0.369 14.04468 H ? A ? 105 HB2 1
   ATOM 3342 HB3 A GLU A 105 ? 68.08272 -9.88251 9.60869 0.369 14.04468 H ? A ? 105 HB3 1
   ATOM 3343 HG2 A GLU A 105 ? 67.74574 -8.59478 7.71239 0.369 16.26353 H ? A ? 105 HG2 1
   ATOM 3344 HG3 A GLU A 105 ? 67.46346 -7.31862 8.61635 0.369 16.26353 H ? A ? 105 HG3 1
   ATOM 3345 N C GLU A 105 ? 65.45631 -8.18958 9.81250 0.187 11.10846 N ? A ? 105 N 1
   ATOM 3346 CA C GLU A 105 ? 66.23392 -9.41245 9.66606 0.187 10.70229 C ? A ? 105 CA 1
   ATOM 3347 C C GLU A 105 ? 65.99441 -10.36889 10.82928 0.187 10.80984 C ? A ? 105 C 1
   ATOM 3348 O C GLU A 105 ? 66.01455 -11.59139 10.63960 0.187 10.46775 O ? A ? 105 O 1
   ATOM 3349 CB C GLU A 105 ? 67.72019 -9.07554 9.55352 0.187 11.86411 C ? A ? 105 CB 1
   ATOM 3350 CG C GLU A 105 ? 68.03499 -8.14310 8.39792 0.187 13.65306 C ? A ? 105 CG 1
   ATOM 3351 CD C GLU A 105 ? 69.42001 -7.51733 8.48449 0.187 17.82753 C ? A ? 105 CD 1
   ATOM 3352 OE1 C GLU A 105 ? 69.99956 -7.45632 9.60381 0.187 14.53420 O ? A ? 105 OE1 1
   ATOM 3353 OE2 C GLU A 105 ? 69.90737 -7.08090 7.41186 0.187 15.65112 O ? A ? 105 OE2 1
   ATOM 3354 H C GLU A 105 ? 65.92017 -7.48058 9.95998 0.187 13.34105 H ? A ? 105 H 1
   ATOM 3355 HA C GLU A 105 ? 65.96498 -9.86008 8.84863 0.187 12.85365 H ? A ? 105 HA 1
   ATOM 3356 HB2 C GLU A 105 ? 68.00717 -8.64308 10.37298 0.187 14.24783 H ? A ? 105 HB2 1
   ATOM 3357 HB3 C GLU A 105 ? 68.21909 -9.89651 9.41934 0.187 14.24783 H ? A ? 105 HB3 1
   ATOM 3358 HG2 C GLU A 105 ? 67.98678 -8.64418 7.56877 0.187 16.39456 H ? A ? 105 HG2 1
   ATOM 3359 HG3 C GLU A 105 ? 67.38416 -7.42390 8.38924 0.187 16.39456 H ? A ? 105 HG3 1
   ATOM 3360 N D GLU A 105 ? 65.45783 -8.22273 9.68290 0.444 11.00656 N ? A ? 105 N 1
   ATOM 3361 CA D GLU A 105 ? 66.18531 -9.47980 9.57572 0.444 10.61349 C ? A ? 105 CA 1
   ATOM 3362 C D GLU A 105 ? 65.82532 -10.42199 10.72298 0.444 10.70744 C ? A ? 105 C 1
   ATOM 3363 O D GLU A 105 ? 65.55277 -11.60603 10.50054 0.444 10.13308 O ? A ? 105 O 1
   ATOM 3364 CB D GLU A 105 ? 67.69054 -9.22328 9.53403 0.444 11.85942 C ? A ? 105 CB 1
   ATOM 3365 CG D GLU A 105 ? 68.12325 -8.55763 8.24933 0.444 13.43517 C ? A ? 105 CG 1
   ATOM 3366 CD D GLU A 105 ? 69.51421 -7.91808 8.31140 0.444 18.69118 C ? A ? 105 CD 1
   ATOM 3367 OE1 D GLU A 105 ? 70.14246 -7.89486 9.41481 0.444 13.24021 O ? A ? 105 OE1 1
   ATOM 3368 OE2 D GLU A 105 ? 69.92826 -7.41602 7.22339 0.444 13.34073 O ? A ? 105 OE2 1
   ATOM 3369 H D GLU A 105 ? 65.94166 -7.51272 9.72027 0.444 13.21877 H ? A ? 105 H 1
   ATOM 3370 HA D GLU A 105 ? 65.93992 -9.91224 8.74285 0.444 12.74709 H ? A ? 105 HA 1
   ATOM 3371 HB2 D GLU A 105 ? 67.93417 -8.64297 10.27212 0.444 14.24220 H ? A ? 105 HB2 1
   ATOM 3372 HB3 D GLU A 105 ? 68.15889 -10.06943 9.60871 0.444 14.24220 H ? A ? 105 HB3 1
   ATOM 3373 HG2 D GLU A 105 ? 68.13710 -9.22332 7.54395 0.444 16.13310 H ? A ? 105 HG2 1
   ATOM 3374 HG3 D GLU A 105 ? 67.48746 -7.85783 8.03265 0.444 16.13310 H ? A ? 105 HG3 1
   ATOM 3375 N A PHE A 106 ? 65.80598 -9.84202 12.14146 0.369 9.47663 N ? A ? 106 N 1
   ATOM 3376 CA A PHE A 106 ? 65.44572 -10.70022 13.26786 0.369 9.63803 C ? A ? 106 CA 1
   ATOM 3377 C A PHE A 106 ? 64.07572 -11.36290 13.08408 0.369 8.85798 C ? A ? 106 C 1
   ATOM 3378 O A PHE A 106 ? 63.87165 -12.52046 13.48182 0.369 7.69651 O ? A ? 106 O 1
   ATOM 3379 CB A PHE A 106 ? 65.40883 -9.88363 14.55720 0.369 11.56385 C ? A ? 106 CB 1
   ATOM 3380 CG A PHE A 106 ? 66.74247 -9.38126 15.03191 0.369 11.18695 C ? A ? 106 CG 1
   ATOM 3381 CD1 A PHE A 106 ? 67.92012 -9.92686 14.55831 0.369 12.52035 C ? A ? 106 CD1 1
   ATOM 3382 CD2 A PHE A 106 ? 66.81205 -8.36816 15.98658 0.369 12.49717 C ? A ? 106 CD2 1
   ATOM 3383 CE1 A PHE A 106 ? 69.15694 -9.46844 15.01614 0.369 16.49741 C ? A ? 106 CE1 1
   ATOM 3384 CE2 A PHE A 106 ? 68.05559 -7.90031 16.45479 0.369 14.16863 C ? A ? 106 CE2 1
   ATOM 3385 CZ A PHE A 106 ? 69.21815 -8.47505 15.99353 0.369 12.86756 C ? A ? 106 CZ 1
   ATOM 3386 H A PHE A 106 ? 66.02922 -9.03950 12.35530 0.369 11.38285 H ? A ? 106 H 1
   ATOM 3387 HA A PHE A 106 ? 66.12333 -11.39149 13.33029 0.369 11.57653 H ? A ? 106 HA 1
   ATOM 3388 HB2 A PHE A 106 ? 64.84145 -9.11001 14.41407 0.369 13.88751 H ? A ? 106 HB2 1
   ATOM 3389 HB3 A PHE A 106 ? 65.04049 -10.43940 15.26172 0.369 13.88751 H ? A ? 106 HB3 1
   ATOM 3390 HD1 A PHE A 106 ? 67.88861 -10.60837 13.92630 0.369 15.03532 H ? A ? 106 HD1 1
   ATOM 3391 HD2 A PHE A 106 ? 66.02715 -7.99611 16.31888 0.369 15.00750 H ? A ? 106 HD2 1
   ATOM 3392 HE1 A PHE A 106 ? 69.94186 -9.82625 14.66862 0.369 19.80779 H ? A ? 106 HE1 1
   ATOM 3393 HE2 A PHE A 106 ? 68.09090 -7.20623 17.07277 0.369 17.01325 H ? A ? 106 HE2 1
   ATOM 3394 HZ A PHE A 106 ? 70.04041 -8.20243 16.33186 0.369 15.45197 H ? A ? 106 HZ 1
   ATOM 3395 N C PHE A 106 ? 65.78983 -9.84299 12.03814 0.187 9.56158 N ? A ? 106 N 1
   ATOM 3396 CA C PHE A 106 ? 65.46738 -10.70638 13.16839 0.187 9.71462 C ? A ? 106 CA 1
   ATOM 3397 C C PHE A 106 ? 64.11631 -11.38719 12.97062 0.187 8.90166 C ? A ? 106 C 1
   ATOM 3398 O C PHE A 106 ? 63.97423 -12.59239 13.20959 0.187 7.63935 O ? A ? 106 O 1
   ATOM 3399 CB C PHE A 106 ? 65.44884 -9.89499 14.46422 0.187 11.53522 C ? A ? 106 CB 1
   ATOM 3400 CG C PHE A 106 ? 66.79583 -9.40282 14.91500 0.187 11.17559 C ? A ? 106 CG 1
   ATOM 3401 CD1 C PHE A 106 ? 67.96182 -9.93456 14.39233 0.187 12.58467 C ? A ? 106 CD1 1
   ATOM 3402 CD2 C PHE A 106 ? 66.89310 -8.41433 15.88541 0.187 12.53050 C ? A ? 106 CD2 1
   ATOM 3403 CE1 C PHE A 106 ? 69.20410 -9.48486 14.81979 0.187 15.90653 C ? A ? 106 CE1 1
   ATOM 3404 CE2 C PHE A 106 ? 68.13830 -7.96014 16.32123 0.187 14.18849 C ? A ? 106 CE2 1
   ATOM 3405 CZ C PHE A 106 ? 69.28929 -8.50518 15.79650 0.187 14.04908 C ? A ? 106 CZ 1
   ATOM 3406 H C PHE A 106 ? 65.83144 -9.00462 12.22526 0.187 11.48479 H ? A ? 106 H 1
   ATOM 3407 HA C PHE A 106 ? 66.15456 -11.38741 13.23818 0.187 11.66844 H ? A ? 106 HA 1
   ATOM 3408 HB2 C PHE A 106 ? 64.88257 -9.11832 14.33373 0.187 13.85316 H ? A ? 106 HB2 1
   ATOM 3409 HB3 C PHE A 106 ? 65.08948 -10.45242 15.17205 0.187 13.85316 H ? A ? 106 HB3 1
   ATOM 3410 HD1 C PHE A 106 ? 67.91268 -10.60179 13.74636 0.187 15.11250 H ? A ? 106 HD1 1
   ATOM 3411 HD2 C PHE A 106 ? 66.11850 -8.05046 16.24942 0.187 15.04749 H ? A ? 106 HD2 1
   ATOM 3412 HE1 C PHE A 106 ? 69.97958 -9.84135 14.45041 0.187 19.09873 H ? A ? 106 HE1 1
   ATOM 3413 HE2 C PHE A 106 ? 68.19104 -7.29077 16.96471 0.187 17.03709 H ? A ? 106 HE2 1
   ATOM 3414 HZ C PHE A 106 ? 70.12094 -8.21675 16.09661 0.187 16.86979 H ? A ? 106 HZ 1
   ATOM 3415 N D PHE A 106 ? 65.82985 -9.93592 11.96215 0.444 9.50506 N ? A ? 106 N 1
   ATOM 3416 CA D PHE A 106 ? 65.49940 -10.82694 13.07128 0.444 9.59131 C ? A ? 106 CA 1
   ATOM 3417 C D PHE A 106 ? 64.09792 -11.42827 12.93365 0.444 8.85447 C ? A ? 106 C 1
   ATOM 3418 O D PHE A 106 ? 63.89746 -12.61725 13.21870 0.444 7.49477 O ? A ? 106 O 1
   ATOM 3419 CB D PHE A 106 ? 65.59425 -10.08004 14.39381 0.444 11.01740 C ? A ? 106 CB 1
   ATOM 3420 CG D PHE A 106 ? 66.96533 -9.55915 14.71408 0.444 10.42874 C ? A ? 106 CG 1
   ATOM 3421 CD1 D PHE A 106 ? 68.08611 -10.23071 14.27086 0.444 12.10789 C ? A ? 106 CD1 1
   ATOM 3422 CD2 D PHE A 106 ? 67.13718 -8.41794 15.48358 0.444 12.64518 C ? A ? 106 CD2 1
   ATOM 3423 CE1 D PHE A 106 ? 69.36619 -9.78340 14.57674 0.444 16.28035 C ? A ? 106 CE1 1
   ATOM 3424 CE2 D PHE A 106 ? 68.42491 -7.96711 15.80228 0.444 13.46473 C ? A ? 106 CE2 1
   ATOM 3425 CZ D PHE A 106 ? 69.53468 -8.65121 15.33381 0.444 15.49629 C ? A ? 106 CZ 1
   ATOM 3426 H D PHE A 106 ? 66.01368 -9.12466 12.18045 0.444 11.41697 H ? A ? 106 H 1
   ATOM 3427 HA D PHE A 106 ? 66.14506 -11.55080 13.06555 0.444 11.52047 H ? A ? 106 HA 1
   ATOM 3428 HB2 D PHE A 106 ? 64.99136 -9.32072 14.36437 0.444 13.23178 H ? A ? 106 HB2 1
   ATOM 3429 HB3 D PHE A 106 ? 65.33474 -10.68219 15.10863 0.444 13.23178 H ? A ? 106 HB3 1
   ATOM 3430 HD1 D PHE A 106 ? 67.98299 -10.99875 13.75668 0.444 14.54037 H ? A ? 106 HD1 1
   ATOM 3431 HD2 D PHE A 106 ? 66.39408 -7.94980 15.78943 0.444 15.18512 H ? A ? 106 HD2 1
   ATOM 3432 HE1 D PHE A 106 ? 70.10838 -10.25134 14.26838 0.444 19.54731 H ? A ? 106 HE1 1
   ATOM 3433 HE2 D PHE A 106 ? 68.53468 -7.20825 16.32857 0.444 16.16857 H ? A ? 106 HE2 1
   ATOM 3434 HZ D PHE A 106 ? 70.39013 -8.34457 15.53147 0.444 18.60645 H ? A ? 106 HZ 1
   ATOM 3435 N . ILE A 107 ? 63.09563 -10.63542 12.55743 1.000 9.12989 N ? A ? 107 N 1
   ATOM 3436 CA . ILE A 107 ? 61.75638 -11.23551 12.49435 1.000 7.45418 C ? A ? 107 CA 1
   ATOM 3437 C . ILE A 107 ? 61.70706 -12.24642 11.34594 1.000 9.04431 C ? A ? 107 C 1
   ATOM 3438 O . ILE A 107 ? 60.98288 -13.25120 11.41958 1.000 8.17309 O ? A ? 107 O 1
   ATOM 3439 CB . ILE A 107 ? 60.60874 -10.19737 12.40623 1.000 8.37350 C ? A ? 107 CB 1
   ATOM 3440 CG1 . ILE A 107 ? 59.26730 -10.85872 12.82647 1.000 8.50047 C ? A ? 107 CG1 1
   ATOM 3441 CG2 . ILE A 107 ? 60.50252 -9.65681 11.00005 1.000 10.16136 C ? A ? 107 CG2 1
   ATOM 3442 CD1 . ILE A 107 ? 58.08868 -9.96751 13.06952 1.000 10.10496 C ? A ? 107 CD1 1
   ATOM 3443 HA . ILE A 107 ? 61.60645 -11.69029 13.33791 1.000 8.95591 H ? A ? 107 HA 1
   ATOM 3444 HB . ILE A 107 ? 60.80359 -9.46352 13.00988 1.000 10.05910 H ? A ? 107 HB 1
   ATOM 3445 HG12 . ILE A 107 ? 59.00898 -11.47487 12.12323 1.000 10.21146 H ? A ? 107 HG12 1
   ATOM 3446 HG13 . ILE A 107 ? 59.42326 -11.34385 13.65183 1.000 10.21146 H ? A ? 107 HG13 1
   ATOM 3447 HG21 . ILE A 107 ? 59.91291 -8.88658 11.00151 1.000 12.20453 H ? A ? 107 HG21 1
   ATOM 3448 HG22 . ILE A 107 ? 61.38554 -9.39686 10.69411 1.000 12.20453 H ? A ? 107 HG22 1
   ATOM 3449 HG23 . ILE A 107 ? 60.14248 -10.34790 10.42241 1.000 12.20453 H ? A ? 107 HG23 1
   ATOM 3450 HD11 . ILE A 107 ? 57.32389 -10.51376 13.30954 1.000 12.13685 H ? A ? 107 HD11 1
   ATOM 3451 HD12 . ILE A 107 ? 58.29873 -9.35636 13.79290 1.000 12.13685 H ? A ? 107 HD12 1
   ATOM 3452 HD13 . ILE A 107 ? 57.89775 -9.46858 12.25988 1.000 12.13685 H ? A ? 107 HD13 1
   ATOM 3453 H A ILE A 107 ? 63.16953 -9.83728 12.24583 0.369 10.96676 H ? A ? 107 H 1
   ATOM 3454 H C ILE A 107 ? 63.14563 -9.81105 12.31761 0.187 10.96676 H ? A ? 107 H 1
   ATOM 3455 H D ILE A 107 ? 63.15580 -9.80372 12.34708 0.444 10.96676 H ? A ? 107 H 1
   ATOM 3456 N . SER A 108 ? 62.45019 -11.99991 10.26847 1.000 7.14584 N ? A ? 108 N 1
   ATOM 3457 CA . SER A 108 ? 62.50999 -12.95058 9.16365 1.000 9.91953 C ? A ? 108 CA 1
   ATOM 3458 C . SER A 108 ? 63.09486 -14.26592 9.65447 1.000 8.46667 C ? A ? 108 C 1
   ATOM 3459 O . SER A 108 ? 62.64877 -15.34651 9.25502 1.000 6.29686 O ? A ? 108 O 1
   ATOM 3460 CB . SER A 108 ? 63.36549 -12.38856 8.01460 1.000 10.44181 C ? A ? 108 CB 1
   ATOM 3461 OG . SER A 108 ? 62.85787 -11.17511 7.45841 1.000 10.93571 O ? A ? 108 OG 1
   ATOM 3462 H . SER A 108 ? 62.92665 -11.29331 10.15313 1.000 8.58591 H ? A ? 108 H 1
   ATOM 3463 HA . SER A 108 ? 61.61640 -13.09962 8.81698 1.000 11.91433 H ? A ? 108 HA 1
   ATOM 3464 HB2 . SER A 108 ? 64.25720 -12.21682 8.35558 1.000 12.54106 H ? A ? 108 HB2 1
   ATOM 3465 HB3 . SER A 108 ? 63.40230 -13.05386 7.30967 1.000 12.54106 H ? A ? 108 HB3 1
   ATOM 3466 HG . SER A 108 ? 62.09570 -11.30613 7.13049 1.000 13.13375 H ? A ? 108 HG 1
   ATOM 3467 N . GLU A 109 ? 64.13907 -14.16913 10.50467 1.000 9.85228 N ? A ? 109 N 1
   ATOM 3468 CA . GLU A 109 ? 64.77118 -15.33457 11.10973 1.000 8.48147 C ? A ? 109 CA 1
   ATOM 3469 C . GLU A 109 ? 63.77663 -16.08535 11.99010 1.000 6.21360 C ? A ? 109 C 1
   ATOM 3470 O . GLU A 109 ? 63.73267 -17.32468 11.96398 1.000 8.59478 O ? A ? 109 O 1
   ATOM 3471 H . GLU A 109 ? 64.49792 -13.42524 10.74437 1.000 11.83363 H ? A ? 109 H 1
   ATOM 3472 HA . GLU A 109 ? 65.07536 -15.93447 10.41081 1.000 10.18866 H ? A ? 109 HA 1
   ATOM 3473 CB A GLU A 109 ? 66.01820 -14.91032 11.90654 0.458 12.00933 C ? A ? 109 CB 1
   ATOM 3474 CG A GLU A 109 ? 67.09745 -14.38064 10.92917 0.458 14.51131 C ? A ? 109 CG 1
   ATOM 3475 CD A GLU A 109 ? 68.31872 -13.75502 11.57734 0.458 18.72913 C ? A ? 109 CD 1
   ATOM 3476 OE1 A GLU A 109 ? 68.31597 -13.54882 12.80844 0.458 19.07759 O ? A ? 109 OE1 1
   ATOM 3477 OE2 A GLU A 109 ? 69.28518 -13.47106 10.83575 0.458 24.17086 O ? A ? 109 OE2 1
   ATOM 3478 HB2 A GLU A 109 ? 65.78527 -14.20486 12.53021 0.458 14.42209 H ? A ? 109 HB2 1
   ATOM 3479 HB3 A GLU A 109 ? 66.37624 -15.67308 12.38708 0.458 14.42209 H ? A ? 109 HB3 1
   ATOM 3480 HG2 A GLU A 109 ? 67.40784 -15.12221 10.38637 0.458 17.42447 H ? A ? 109 HG2 1
   ATOM 3481 HG3 A GLU A 109 ? 66.69229 -13.70342 10.36515 0.458 17.42447 H ? A ? 109 HG3 1
   ATOM 3482 CB B GLU A 109 ? 66.00808 -14.90299 11.92532 0.542 11.97827 C ? A ? 109 CB 1
   ATOM 3483 CG B GLU A 109 ? 67.13278 -14.40758 10.97535 0.542 14.53227 C ? A ? 109 CG 1
   ATOM 3484 CD B GLU A 109 ? 68.11730 -13.40163 11.57603 0.542 17.97510 C ? A ? 109 CD 1
   ATOM 3485 OE1 B GLU A 109 ? 68.22607 -13.32123 12.81535 0.542 19.27124 O ? A ? 109 OE1 1
   ATOM 3486 OE2 B GLU A 109 ? 68.78012 -12.68655 10.79042 0.542 15.54881 O ? A ? 109 OE2 1
   ATOM 3487 HB2 B GLU A 109 ? 65.76627 -14.17958 12.52458 0.542 14.38481 H ? A ? 109 HB2 1
   ATOM 3488 HB3 B GLU A 109 ? 66.34155 -15.65822 12.43457 0.542 14.38481 H ? A ? 109 HB3 1
   ATOM 3489 HG2 B GLU A 109 ? 67.64865 -15.17689 10.68739 0.542 17.44962 H ? A ? 109 HG2 1
   ATOM 3490 HG3 B GLU A 109 ? 66.71803 -13.98069 10.20942 0.542 17.44962 H ? A ? 109 HG3 1
   ATOM 3491 N . ALA A 110 ? 62.97206 -15.35986 12.76372 1.000 9.10217 N ? A ? 110 N 1
   ATOM 3492 CA . ALA A 110 ? 61.93505 -15.97967 13.59319 1.000 9.31633 C ? A ? 110 CA 1
   ATOM 3493 C . ALA A 110 ? 60.87422 -16.68127 12.75481 1.000 10.41717 C ? A ? 110 C 1
   ATOM 3494 O . ALA A 110 ? 60.40112 -17.75875 13.12147 1.000 7.13708 O ? A ? 110 O 1
   ATOM 3495 CB . ALA A 110 ? 61.25143 -14.93539 14.45609 1.000 7.12817 C ? A ? 110 CB 1
   ATOM 3496 H . ALA A 110 ? 63.00318 -14.50293 12.82921 1.000 10.93350 H ? A ? 110 H 1
   ATOM 3497 HA . ALA A 110 ? 62.37386 -16.63279 14.16045 1.000 11.19049 H ? A ? 110 HA 1
   ATOM 3498 HB1 . ALA A 110 ? 60.55874 -15.36469 14.98218 1.000 8.56470 H ? A ? 110 HB1 1
   ATOM 3499 HB2 . ALA A 110 ? 61.90935 -14.53062 15.04278 1.000 8.56470 H ? A ? 110 HB2 1
   ATOM 3500 HB3 . ALA A 110 ? 60.85939 -14.25885 13.88208 1.000 8.56470 H ? A ? 110 HB3 1
   ATOM 3501 N . ILE A 111 ? 60.47905 -16.08454 11.63145 1.000 6.09417 N ? A ? 111 N 1
   ATOM 3502 CA . ILE A 111 ? 59.48732 -16.71025 10.75200 1.000 6.21541 C ? A ? 111 CA 1
   ATOM 3503 C . ILE A 111 ? 60.02482 -18.03228 10.21129 1.000 7.94685 C ? A ? 111 C 1
   ATOM 3504 O . ILE A 111 ? 59.35432 -19.06135 10.23471 1.000 7.82972 O ? A ? 111 O 1
   ATOM 3505 CB . ILE A 111 ? 59.10799 -15.73630 9.62036 1.000 4.70685 C ? A ? 111 CB 1
   ATOM 3506 CG1 . ILE A 111 ? 58.27377 -14.55199 10.14596 1.000 9.36074 C ? A ? 111 CG1 1
   ATOM 3507 CG2 . ILE A 111 ? 58.40361 -16.47679 8.48577 1.000 8.17290 C ? A ? 111 CG2 1
   ATOM 3508 CD1 . ILE A 111 ? 58.32004 -13.31893 9.22352 1.000 11.43304 C ? A ? 111 CD1 1
   ATOM 3509 H . ILE A 111 ? 60.76602 -15.32239 11.35510 1.000 7.32389 H ? A ? 111 H 1
   ATOM 3510 HA . ILE A 111 ? 58.68563 -16.90711 11.26134 1.000 7.46939 H ? A ? 111 HA 1
   ATOM 3511 HB . ILE A 111 ? 59.92767 -15.36009 9.26331 1.000 5.65912 H ? A ? 111 HB 1
   ATOM 3512 HG12 . ILE A 111 ? 57.34806 -14.83074 10.22502 1.000 11.24378 H ? A ? 111 HG12 1
   ATOM 3513 HG13 . ILE A 111 ? 58.61603 -14.28787 11.01430 1.000 11.24378 H ? A ? 111 HG13 1
   ATOM 3514 HG21 . ILE A 111 ? 57.92007 -15.83521 7.94221 1.000 9.81838 H ? A ? 111 HG21 1
   ATOM 3515 HG22 . ILE A 111 ? 59.06798 -16.93330 7.94622 1.000 9.81838 H ? A ? 111 HG22 1
   ATOM 3516 HG23 . ILE A 111 ? 57.78575 -17.12129 8.86496 1.000 9.81838 H ? A ? 111 HG23 1
   ATOM 3517 HD11 . ILE A 111 ? 57.75922 -12.62231 9.59916 1.000 13.73055 H ? A ? 111 HD11 1
   ATOM 3518 HD12 . ILE A 111 ? 59.23627 -13.00707 9.15892 1.000 13.73055 H ? A ? 111 HD12 1
   ATOM 3519 HD13 . ILE A 111 ? 57.99309 -13.56913 8.34523 1.000 13.73055 H ? A ? 111 HD13 1
   ATOM 3520 N . ILE A 112 ? 61.26570 -18.00936 9.73382 1.000 7.30488 N ? A ? 112 N 1
   ATOM 3521 CA . ILE A 112 ? 61.89653 -19.19172 9.17897 1.000 7.61963 C ? A ? 112 CA 1
   ATOM 3522 C . ILE A 112 ? 62.03895 -20.26351 10.24177 1.000 7.55366 C ? A ? 112 C 1
   ATOM 3523 O . ILE A 112 ? 61.74155 -21.42976 9.98902 1.000 9.02619 O ? A ? 112 O 1
   ATOM 3524 CB . ILE A 112 ? 63.24200 -18.78144 8.56929 1.000 9.92302 C ? A ? 112 CB 1
   ATOM 3525 CG1 . ILE A 112 ? 63.00122 -18.10455 7.23329 1.000 10.46634 C ? A ? 112 CG1 1
   ATOM 3526 CG2 . ILE A 112 ? 64.13826 -19.97602 8.34789 1.000 11.38747 C ? A ? 112 CG2 1
   ATOM 3527 CD1 . ILE A 112 ? 64.26127 -17.41598 6.72631 1.000 14.80774 C ? A ? 112 CD1 1
   ATOM 3528 H . ILE A 112 ? 61.76759 -17.31112 9.72080 1.000 8.77676 H ? A ? 112 H 1
   ATOM 3529 HA . ILE A 112 ? 61.34259 -19.56973 8.47814 1.000 9.15446 H ? A ? 112 HA 1
   ATOM 3530 HB . ILE A 112 ? 63.67585 -18.17686 9.19151 1.000 11.91852 H ? A ? 112 HB 1
   ATOM 3531 HG12 . ILE A 112 ? 62.73155 -18.76928 6.58036 1.000 12.57050 H ? A ? 112 HG12 1
   ATOM 3532 HG13 . ILE A 112 ? 62.30559 -17.43587 7.33270 1.000 12.57050 H ? A ? 112 HG13 1
   ATOM 3533 HG21 . ILE A 112 ? 64.87432 -19.71616 7.77205 1.000 13.67587 H ? A ? 112 HG21 1
   ATOM 3534 HG22 . ILE A 112 ? 64.47904 -20.27819 9.20431 1.000 13.67587 H ? A ? 112 HG22 1
   ATOM 3535 HG23 . ILE A 112 ? 63.62386 -20.68333 7.92836 1.000 13.67587 H ? A ? 112 HG23 1
   ATOM 3536 HD11 . ILE A 112 ? 64.02292 -16.81197 6.00571 1.000 17.78018 H ? A ? 112 HD11 1
   ATOM 3537 HD12 . ILE A 112 ? 64.66438 -16.91868 7.45507 1.000 17.78018 H ? A ? 112 HD12 1
   ATOM 3538 HD13 . ILE A 112 ? 64.88045 -18.08889 6.40273 1.000 17.78018 H ? A ? 112 HD13 1
   ATOM 3539 N . HIS A 113 ? 62.42727 -19.87702 11.45539 1.000 6.25166 N ? A ? 113 N 1
   ATOM 3540 CA . HIS A 113 ? 62.55510 -20.83618 12.54011 1.000 8.33775 C ? A ? 113 CA 1
   ATOM 3541 C . HIS A 113 ? 61.22108 -21.54931 12.83103 1.000 9.73441 C ? A ? 113 C 1
   ATOM 3542 O . HIS A 113 ? 61.17976 -22.77130 12.95651 1.000 9.76280 O ? A ? 113 O 1
   ATOM 3543 H . HIS A 113 ? 62.62126 -19.06800 11.67323 1.000 7.51289 H ? A ? 113 H 1
   ATOM 3544 HA . HIS A 113 ? 63.20197 -21.51070 12.28034 1.000 10.01620 H ? A ? 113 HA 1
   ATOM 3545 CB A HIS A 113 ? 63.05296 -20.12558 13.79061 0.852 8.31389 C ? A ? 113 CB 1
   ATOM 3546 CG A HIS A 113 ? 63.10924 -21.00445 14.98367 0.852 14.08225 C ? A ? 113 CG 1
   ATOM 3547 ND1 A HIS A 113 ? 64.23082 -21.73496 15.31100 0.852 17.70450 N ? A ? 113 ND1 1
   ATOM 3548 CD2 A HIS A 113 ? 62.20047 -21.23892 15.95192 0.852 18.45937 C ? A ? 113 CD2 1
   ATOM 3549 CE1 A HIS A 113 ? 63.98397 -22.43081 16.40825 0.852 19.11045 C ? A ? 113 CE1 1
   ATOM 3550 NE2 A HIS A 113 ? 62.75574 -22.14979 16.81225 0.852 20.97905 N ? A ? 113 NE2 1
   ATOM 3551 HB2 A HIS A 113 ? 63.94809 -19.79050 13.62522 0.852 9.98756 H ? A ? 113 HB2 1
   ATOM 3552 HB3 A HIS A 113 ? 62.45480 -19.38888 13.99152 0.852 9.98756 H ? A ? 113 HB3 1
   ATOM 3553 HD2 A HIS A 113 ? 61.35635 -20.85503 16.02253 0.852 22.16214 H ? A ? 113 HD2 1
   ATOM 3554 HE1 A HIS A 113 ? 64.57315 -23.01753 16.82481 0.852 22.94344 H ? A ? 113 HE1 1
   ATOM 3555 HE2 A HIS A 113 ? 62.36840 -22.48468 17.50320 0.852 25.18576 H ? A ? 113 HE2 1
   ATOM 3556 CB B HIS A 113 ? 63.07768 -20.14302 13.79204 0.148 8.58858 C ? A ? 113 CB 1
   ATOM 3557 CG B HIS A 113 ? 63.08745 -21.02045 14.99387 0.148 14.13203 C ? A ? 113 CG 1
   ATOM 3558 ND1 B HIS A 113 ? 62.00028 -21.13194 15.82915 0.148 16.83094 N ? A ? 113 ND1 1
   ATOM 3559 CD2 B HIS A 113 ? 64.03822 -21.84143 15.49487 0.148 17.56138 C ? A ? 113 CD2 1
   ATOM 3560 CE1 B HIS A 113 ? 62.27848 -21.98694 16.79511 0.148 17.63505 C ? A ? 113 CE1 1
   ATOM 3561 NE2 B HIS A 113 ? 63.51034 -22.42973 16.61741 0.148 19.69069 N ? A ? 113 NE2 1
   ATOM 3562 HB2 B HIS A 113 ? 63.98802 -19.84956 13.63061 0.148 10.31719 H ? A ? 113 HB2 1
   ATOM 3563 HB3 B HIS A 113 ? 62.51232 -19.37907 13.98610 0.148 10.31719 H ? A ? 113 HB3 1
   ATOM 3564 HD2 B HIS A 113 ? 64.88860 -21.98103 15.14519 0.148 21.08455 H ? A ? 113 HD2 1
   ATOM 3565 HE1 B HIS A 113 ? 61.70494 -22.23545 17.48373 0.148 21.17296 H ? A ? 113 HE1 1
   ATOM 3566 HE2 B HIS A 113 ? 63.91592 -22.99496 17.12300 0.148 23.63973 H ? A ? 113 HE2 1
   ATOM 3567 N A VAL A 114 ? 60.14694 -20.77488 12.95349 0.225 8.54711 N ? A ? 114 N 1
   ATOM 3568 CA A VAL A 114 ? 58.85741 -21.35024 13.32156 0.225 8.07522 C ? A ? 114 CA 1
   ATOM 3569 C A VAL A 114 ? 58.30901 -22.21346 12.19255 0.225 8.77817 C ? A ? 114 C 1
   ATOM 3570 O A VAL A 114 ? 57.75298 -23.28918 12.43253 0.225 8.96212 O ? A ? 114 O 1
   ATOM 3571 CB A VAL A 114 ? 57.88125 -20.22672 13.71426 0.225 8.50332 C ? A ? 114 CB 1
   ATOM 3572 CG1 A VAL A 114 ? 56.45552 -20.75969 13.76778 0.225 9.43280 C ? A ? 114 CG1 1
   ATOM 3573 CG2 A VAL A 114 ? 58.30229 -19.60713 15.05318 0.225 8.88874 C ? A ? 114 CG2 1
   ATOM 3574 H A VAL A 114 ? 60.13720 -19.92376 12.83063 0.225 10.26743 H ? A ? 114 H 1
   ATOM 3575 HA A VAL A 114 ? 58.98056 -21.92778 14.09110 0.225 9.70117 H ? A ? 114 HA 1
   ATOM 3576 HB A VAL A 114 ? 57.90512 -19.52577 13.04420 0.225 10.21488 H ? A ? 114 HB 1
   ATOM 3577 HG11 A VAL A 114 ? 55.90116 -20.13027 14.25502 0.225 11.33025 H ? A ? 114 HG11 1
   ATOM 3578 HG12 A VAL A 114 ? 56.12244 -20.86203 12.86252 0.225 11.33025 H ? A ? 114 HG12 1
   ATOM 3579 HG13 A VAL A 114 ? 56.45607 -21.61831 14.21907 0.225 11.33025 H ? A ? 114 HG13 1
   ATOM 3580 HG21 A VAL A 114 ? 57.65421 -18.93113 15.30603 0.225 10.67739 H ? A ? 114 HG21 1
   ATOM 3581 HG22 A VAL A 114 ? 58.33386 -20.30371 15.72748 0.225 10.67739 H ? A ? 114 HG22 1
   ATOM 3582 HG23 A VAL A 114 ? 59.17880 -19.20393 14.95284 0.225 10.67739 H ? A ? 114 HG23 1
   ATOM 3583 N B VAL A 114 ? 60.14437 -20.77782 12.94870 0.350 8.50495 N ? A ? 114 N 1
   ATOM 3584 CA B VAL A 114 ? 58.85010 -21.35740 13.29573 0.350 8.03293 C ? A ? 114 CA 1
   ATOM 3585 C B VAL A 114 ? 58.31376 -22.21524 12.15391 0.350 8.82657 C ? A ? 114 C 1
   ATOM 3586 O B VAL A 114 ? 57.75711 -23.29351 12.37816 0.350 8.90105 O ? A ? 114 O 1
   ATOM 3587 CB B VAL A 114 ? 57.87415 -20.23189 13.68508 0.350 8.48665 C ? A ? 114 CB 1
   ATOM 3588 CG1 B VAL A 114 ? 56.44164 -20.75690 13.71730 0.350 9.44129 C ? A ? 114 CG1 1
   ATOM 3589 CG2 B VAL A 114 ? 58.29187 -19.61628 15.03372 0.350 8.88820 C ? A ? 114 CG2 1
   ATOM 3590 H B VAL A 114 ? 60.13514 -19.92551 12.83433 0.350 10.21683 H ? A ? 114 H 1
   ATOM 3591 HA B VAL A 114 ? 58.96122 -21.94362 14.06052 0.350 9.65042 H ? A ? 114 HA 1
   ATOM 3592 HB B VAL A 114 ? 57.90458 -19.52683 13.01960 0.350 10.19488 H ? A ? 114 HB 1
   ATOM 3593 HG11 B VAL A 114 ? 55.88341 -20.12245 14.19349 0.350 11.34045 H ? A ? 114 HG11 1
   ATOM 3594 HG12 B VAL A 114 ? 56.12260 -20.86018 12.80711 0.350 11.34045 H ? A ? 114 HG12 1
   ATOM 3595 HG13 B VAL A 114 ? 56.42955 -21.61400 14.17131 0.350 11.34045 H ? A ? 114 HG13 1
   ATOM 3596 HG21 B VAL A 114 ? 57.66782 -18.91083 15.26566 0.350 10.67674 H ? A ? 114 HG21 1
   ATOM 3597 HG22 B VAL A 114 ? 58.27769 -20.30737 15.71423 0.350 10.67674 H ? A ? 114 HG22 1
   ATOM 3598 HG23 B VAL A 114 ? 59.18704 -19.25199 14.95084 0.350 10.67674 H ? A ? 114 HG23 1
   ATOM 3599 N C VAL A 114 ? 60.14482 -20.77598 12.93604 0.197 8.56771 N ? A ? 114 N 1
   ATOM 3600 CA C VAL A 114 ? 58.84931 -21.35006 13.28443 0.197 8.09243 C ? A ? 114 CA 1
   ATOM 3601 C C VAL A 114 ? 58.30904 -22.19968 12.14071 0.197 8.76765 C ? A ? 114 C 1
   ATOM 3602 O C VAL A 114 ? 57.73873 -23.27179 12.36425 0.197 8.91711 O ? A ? 114 O 1
   ATOM 3603 CB C VAL A 114 ? 57.87248 -20.22564 13.67376 0.197 8.50703 C ? A ? 114 CB 1
   ATOM 3604 CG1 C VAL A 114 ? 56.45497 -20.76959 13.78497 0.197 9.43200 C ? A ? 114 CG1 1
   ATOM 3605 CG2 C VAL A 114 ? 58.32254 -19.56159 14.97773 0.197 8.91062 C ? A ? 114 CG2 1
   ATOM 3606 H C VAL A 114 ? 60.13677 -19.92499 12.81216 0.197 10.29215 H ? A ? 114 H 1
   ATOM 3607 HA C VAL A 114 ? 58.96253 -21.93495 14.04993 0.197 9.72181 H ? A ? 114 HA 1
   ATOM 3608 HB C VAL A 114 ? 57.87074 -19.54558 12.98209 0.197 10.21933 H ? A ? 114 HB 1
   ATOM 3609 HG11 C VAL A 114 ? 55.90686 -20.12743 14.26259 0.197 11.32930 H ? A ? 114 HG11 1
   ATOM 3610 HG12 C VAL A 114 ? 56.09953 -20.90946 12.89334 0.197 11.32930 H ? A ? 114 HG12 1
   ATOM 3611 HG13 C VAL A 114 ? 56.47636 -21.61039 14.26819 0.197 11.32930 H ? A ? 114 HG13 1
   ATOM 3612 HG21 C VAL A 114 ? 57.69574 -18.85745 15.20626 0.197 10.70364 H ? A ? 114 HG21 1
   ATOM 3613 HG22 C VAL A 114 ? 58.34165 -20.22870 15.68165 0.197 10.70364 H ? A ? 114 HG22 1
   ATOM 3614 HG23 C VAL A 114 ? 59.20872 -19.18766 14.85223 0.197 10.70364 H ? A ? 114 HG23 1
   ATOM 3615 N D VAL A 114 ? 60.14403 -20.77827 12.94614 0.228 8.55557 N ? A ? 114 N 1
   ATOM 3616 CA D VAL A 114 ? 58.85283 -21.36125 13.29894 0.228 8.08395 C ? A ? 114 CA 1
   ATOM 3617 C D VAL A 114 ? 58.30210 -22.19403 12.14679 0.228 8.77427 C ? A ? 114 C 1
   ATOM 3618 O D VAL A 114 ? 57.74346 -23.27525 12.35772 0.228 8.89769 O ? A ? 114 O 1
   ATOM 3619 CB D VAL A 114 ? 57.88105 -20.24531 13.72248 0.228 8.50322 C ? A ? 114 CB 1
   ATOM 3620 CG1 D VAL A 114 ? 56.45732 -20.77832 13.78669 0.228 9.43473 C ? A ? 114 CG1 1
   ATOM 3621 CG2 D VAL A 114 ? 58.32159 -19.64739 15.06691 0.228 8.88845 C ? A ? 114 CG2 1
   ATOM 3622 H D VAL A 114 ? 60.13275 -19.92662 12.82713 0.228 10.27758 H ? A ? 114 H 1
   ATOM 3623 HA D VAL A 114 ? 58.97367 -21.96045 14.05211 0.228 9.71164 H ? A ? 114 HA 1
   ATOM 3624 HB D VAL A 114 ? 57.89463 -19.53398 13.06315 0.228 10.21476 H ? A ? 114 HB 1
   ATOM 3625 HG11 D VAL A 114 ? 55.91076 -20.15869 14.29485 0.228 11.33258 H ? A ? 114 HG11 1
   ATOM 3626 HG12 D VAL A 114 ? 56.11056 -20.86227 12.88468 0.228 11.33258 H ? A ? 114 HG12 1
   ATOM 3627 HG13 D VAL A 114 ? 56.46417 -21.64587 14.22051 0.228 11.33258 H ? A ? 114 HG13 1
   ATOM 3628 HG21 D VAL A 114 ? 57.68958 -18.95980 15.32899 0.228 10.67704 H ? A ? 114 HG21 1
   ATOM 3629 HG22 D VAL A 114 ? 58.34059 -20.35097 15.73438 0.228 10.67704 H ? A ? 114 HG22 1
   ATOM 3630 HG23 D VAL A 114 ? 59.20633 -19.26258 14.96665 0.228 10.67704 H ? A ? 114 HG23 1
   ATOM 3631 N A LEU A 115 ? 58.43286 -21.75887 10.94630 0.225 7.55966 N ? A ? 115 N 1
   ATOM 3632 CA A LEU A 115 ? 57.96806 -22.59576 9.84973 0.225 6.04409 C ? A ? 115 CA 1
   ATOM 3633 C A LEU A 115 ? 58.83425 -23.84242 9.71355 0.225 7.64594 C ? A ? 115 C 1
   ATOM 3634 O A LEU A 115 ? 58.32854 -24.91523 9.37096 0.225 7.72250 O ? A ? 115 O 1
   ATOM 3635 CB A LEU A 115 ? 57.94745 -21.79743 8.54625 0.225 7.61590 C ? A ? 115 CB 1
   ATOM 3636 CG A LEU A 115 ? 57.12795 -20.50521 8.60105 0.225 7.25103 C ? A ? 115 CG 1
   ATOM 3637 CD1 A LEU A 115 ? 57.00625 -19.87390 7.23310 0.225 6.58699 C ? A ? 115 CD1 1
   ATOM 3638 CD2 A LEU A 115 ? 55.74589 -20.72796 9.21535 0.225 6.71580 C ? A ? 115 CD2 1
   ATOM 3639 H A LEU A 115 ? 58.76899 -21.00025 10.72025 0.225 9.08249 H ? A ? 115 H 1
   ATOM 3640 HA A LEU A 115 ? 57.05713 -22.87934 10.02490 0.225 7.26380 H ? A ? 115 HA 1
   ATOM 3641 HB2 A LEU A 115 ? 58.85909 -21.55667 8.31856 0.225 9.14998 H ? A ? 115 HB2 1
   ATOM 3642 HB3 A LEU A 115 ? 57.56789 -22.35564 7.84966 0.225 9.14998 H ? A ? 115 HB3 1
   ATOM 3643 HG A LEU A 115 ? 57.60200 -19.88519 9.17702 0.225 8.71214 H ? A ? 115 HG 1
   ATOM 3644 HD11 A LEU A 115 ? 56.49316 -19.05414 7.30813 0.225 7.91529 H ? A ? 115 HD11 1
   ATOM 3645 HD12 A LEU A 115 ? 57.89430 -19.67855 6.89530 0.225 7.91529 H ? A ? 115 HD12 1
   ATOM 3646 HD13 A LEU A 115 ? 56.55500 -20.49330 6.63844 0.225 7.91529 H ? A ? 115 HD13 1
   ATOM 3647 HD21 A LEU A 115 ? 55.20033 -19.94129 9.05911 0.225 8.06985 H ? A ? 115 HD21 1
   ATOM 3648 HD22 A LEU A 115 ? 55.33637 -21.50250 8.79907 0.225 8.06985 H ? A ? 115 HD22 1
   ATOM 3649 HD23 A LEU A 115 ? 55.84446 -20.87814 10.16857 0.225 8.06985 H ? A ? 115 HD23 1
   ATOM 3650 N B LEU A 115 ? 58.44875 -21.75499 10.91357 0.350 7.51830 N ? A ? 115 N 1
   ATOM 3651 CA B LEU A 115 ? 57.96975 -22.57302 9.81013 0.350 6.06337 C ? A ? 115 CA 1
   ATOM 3652 C B LEU A 115 ? 58.77163 -23.86785 9.71281 0.350 7.65690 C ? A ? 115 C 1
   ATOM 3653 O B LEU A 115 ? 58.20823 -24.94176 9.48156 0.350 7.69641 O ? A ? 115 O 1
   ATOM 3654 CB B LEU A 115 ? 58.02472 -21.77407 8.50825 0.350 7.63269 C ? A ? 115 CB 1
   ATOM 3655 CG B LEU A 115 ? 56.76308 -20.96082 8.18057 0.350 6.02342 C ? A ? 115 CG 1
   ATOM 3656 CD1 B LEU A 115 ? 56.37415 -20.02573 9.29603 0.350 8.41633 C ? A ? 115 CD1 1
   ATOM 3657 CD2 B LEU A 115 ? 56.96381 -20.20917 6.88035 0.350 7.55232 C ? A ? 115 CD2 1
   ATOM 3658 H B LEU A 115 ? 58.80057 -21.00163 10.69386 0.350 9.03285 H ? A ? 115 H 1
   ATOM 3659 HA B LEU A 115 ? 57.04186 -22.81334 9.95906 0.350 7.28695 H ? A ? 115 HA 1
   ATOM 3660 HB2 B LEU A 115 ? 58.76522 -21.15007 8.56465 0.350 9.17013 H ? A ? 115 HB2 1
   ATOM 3661 HB3 B LEU A 115 ? 58.16824 -22.39394 7.77609 0.350 9.17013 H ? A ? 115 HB3 1
   ATOM 3662 HG B LEU A 115 ? 56.01977 -21.57543 8.07739 0.350 7.23900 H ? A ? 115 HG 1
   ATOM 3663 HD11 B LEU A 115 ? 55.59714 -19.51362 9.02235 0.350 10.11050 H ? A ? 115 HD11 1
   ATOM 3664 HD12 B LEU A 115 ? 56.16491 -20.54717 10.08674 0.350 10.11050 H ? A ? 115 HD12 1
   ATOM 3665 HD13 B LEU A 115 ? 57.11582 -19.42839 9.48043 0.350 10.11050 H ? A ? 115 HD13 1
   ATOM 3666 HD21 B LEU A 115 ? 56.15811 -19.70865 6.67729 0.350 9.07368 H ? A ? 115 HD21 1
   ATOM 3667 HD22 B LEU A 115 ? 57.71414 -19.60238 6.97896 0.350 9.07368 H ? A ? 115 HD22 1
   ATOM 3668 HD23 B LEU A 115 ? 57.14470 -20.84648 6.17183 0.350 9.07368 H ? A ? 115 HD23 1
   ATOM 3669 N C LEU A 115 ? 58.45531 -21.73510 10.90004 0.197 7.54791 N ? A ? 115 N 1
   ATOM 3670 CA C LEU A 115 ? 57.95754 -22.52466 9.78060 0.197 5.79378 C ? A ? 115 CA 1
   ATOM 3671 C C LEU A 115 ? 58.70863 -23.84650 9.67367 0.197 7.65449 C ? A ? 115 C 1
   ATOM 3672 O C LEU A 115 ? 58.11870 -24.88212 9.34818 0.197 7.77052 O ? A ? 115 O 1
   ATOM 3673 CB C LEU A 115 ? 58.06991 -21.72904 8.48032 0.197 7.60687 C ? A ? 115 CB 1
   ATOM 3674 CG C LEU A 115 ? 57.21278 -20.46440 8.41358 0.197 7.15872 C ? A ? 115 CG 1
   ATOM 3675 CD1 C LEU A 115 ? 57.41330 -19.72788 7.11376 0.197 6.40342 C ? A ? 115 CD1 1
   ATOM 3676 CD2 C LEU A 115 ? 55.75368 -20.77981 8.60667 0.197 6.14364 C ? A ? 115 CD2 1
   ATOM 3677 H C LEU A 115 ? 58.82742 -20.98942 10.68767 0.197 9.06839 H ? A ? 115 H 1
   ATOM 3678 HA C LEU A 115 ? 57.01839 -22.72030 9.92420 0.197 6.96343 H ? A ? 115 HA 1
   ATOM 3679 HB2 C LEU A 115 ? 58.99469 -21.45951 8.36619 0.197 9.13914 H ? A ? 115 HB2 1
   ATOM 3680 HB3 C LEU A 115 ? 57.79864 -22.30284 7.74679 0.197 9.13914 H ? A ? 115 HB3 1
   ATOM 3681 HG C LEU A 115 ? 57.49556 -19.88196 9.13586 0.197 8.60136 H ? A ? 115 HG 1
   ATOM 3682 HD11 C LEU A 115 ? 56.85925 -18.93168 7.11322 0.197 7.69500 H ? A ? 115 HD11 1
   ATOM 3683 HD12 C LEU A 115 ? 58.34769 -19.48071 7.03173 0.197 7.69500 H ? A ? 115 HD12 1
   ATOM 3684 HD13 C LEU A 115 ? 57.15898 -20.30833 6.37939 0.197 7.69500 H ? A ? 115 HD13 1
   ATOM 3685 HD21 C LEU A 115 ? 55.22671 -20.00778 8.34748 0.197 7.38326 H ? A ? 115 HD21 1
   ATOM 3686 HD22 C LEU A 115 ? 55.51925 -21.54121 8.05331 0.197 7.38326 H ? A ? 115 HD22 1
   ATOM 3687 HD23 C LEU A 115 ? 55.59671 -20.98895 9.54076 0.197 7.38326 H ? A ? 115 HD23 1
   ATOM 3688 N D LEU A 115 ? 58.43021 -21.70730 10.91282 0.228 7.55803 N ? A ? 115 N 1
   ATOM 3689 CA D LEU A 115 ? 57.99578 -22.51664 9.78214 0.228 5.83995 C ? A ? 115 CA 1
   ATOM 3690 C D LEU A 115 ? 58.77160 -23.82847 9.73235 0.228 7.65357 C ? A ? 115 C 1
   ATOM 3691 O D LEU A 115 ? 58.20272 -24.88780 9.45175 0.228 7.75883 O ? A ? 115 O 1
   ATOM 3692 CB D LEU A 115 ? 58.16212 -21.73665 8.47747 0.228 7.61433 C ? A ? 115 CB 1
   ATOM 3693 CG D LEU A 115 ? 57.31643 -20.46924 8.34503 0.228 7.14247 C ? A ? 115 CG 1
   ATOM 3694 CD1 D LEU A 115 ? 57.67733 -19.68815 7.10729 0.228 6.37288 C ? A ? 115 CD1 1
   ATOM 3695 CD2 D LEU A 115 ? 55.85162 -20.78054 8.32398 0.228 5.92577 C ? A ? 115 CD2 1
   ATOM 3696 H D LEU A 115 ? 58.75492 -20.93679 10.71164 0.228 9.08053 H ? A ? 115 H 1
   ATOM 3697 HA D LEU A 115 ? 57.05300 -22.72241 9.88071 0.228 7.01883 H ? A ? 115 HA 1
   ATOM 3698 HB2 D LEU A 115 ? 59.09194 -21.47157 8.39952 0.228 9.14809 H ? A ? 115 HB2 1
   ATOM 3699 HB3 D LEU A 115 ? 57.92111 -22.32151 7.74211 0.228 9.14809 H ? A ? 115 HB3 1
   ATOM 3700 HG D LEU A 115 ? 57.50379 -19.92105 9.12303 0.228 8.58186 H ? A ? 115 HG 1
   ATOM 3701 HD11 D LEU A 115 ? 57.12280 -18.89355 7.06244 0.228 7.65836 H ? A ? 115 HD11 1
   ATOM 3702 HD12 D LEU A 115 ? 58.61290 -19.43638 7.15435 0.228 7.65836 H ? A ? 115 HD12 1
   ATOM 3703 HD13 D LEU A 115 ? 57.52310 -20.24361 6.32718 0.228 7.65836 H ? A ? 115 HD13 1
   ATOM 3704 HD21 D LEU A 115 ? 55.36147 -19.97752 8.08777 0.228 7.12182 H ? A ? 115 HD21 1
   ATOM 3705 HD22 D LEU A 115 ? 55.68568 -21.47463 7.66702 0.228 7.12182 H ? A ? 115 HD22 1
   ATOM 3706 HD23 D LEU A 115 ? 55.58109 -21.08641 9.20385 0.228 7.12182 H ? A ? 115 HD23 1
   ATOM 3707 N A HIS A 116 ? 60.13088 -23.72915 9.99678 0.225 8.35919 N ? A ? 116 N 1
   ATOM 3708 CA A HIS A 116 ? 60.99913 -24.90165 9.93883 0.225 8.11630 C ? A ? 116 CA 1
   ATOM 3709 C A HIS A 116 ? 60.57717 -25.95288 10.95819 0.225 9.68544 C ? A ? 116 C 1
   ATOM 3710 O A HIS A 116 ? 60.69754 -27.15737 10.70076 0.225 10.52770 O ? A ? 116 O 1
   ATOM 3711 CB A HIS A 116 ? 62.45108 -24.47185 10.16597 0.225 9.02776 C ? A ? 116 CB 1
   ATOM 3712 CG A HIS A 116 ? 63.42121 -25.61267 10.22456 0.225 9.58901 C ? A ? 116 CG 1
   ATOM 3713 ND1 A HIS A 116 ? 63.87611 -26.14434 11.41397 0.225 12.84774 N ? A ? 116 ND1 1
   ATOM 3714 CD2 A HIS A 116 ? 64.01798 -26.32559 9.24203 0.225 11.71514 C ? A ? 116 CD2 1
   ATOM 3715 CE1 A HIS A 116 ? 64.71483 -27.13367 11.15850 0.225 12.12929 C ? A ? 116 CE1 1
   ATOM 3716 NE2 A HIS A 116 ? 64.80881 -27.27181 9.84812 0.225 11.75046 N ? A ? 116 NE2 1
   ATOM 3717 H A HIS A 116 ? 60.52566 -22.99878 10.22105 0.225 10.04192 H ? A ? 116 H 1
   ATOM 3718 HA A HIS A 116 ? 60.94121 -25.30651 9.05927 0.225 9.75046 H ? A ? 116 HA 1
   ATOM 3719 HB2 A HIS A 116 ? 62.72141 -23.89156 9.43721 0.225 10.84421 H ? A ? 116 HB2 1
   ATOM 3720 HB3 A HIS A 116 ? 62.50597 -23.99407 11.00836 0.225 10.84421 H ? A ? 116 HB3 1
   ATOM 3721 HD2 A HIS A 116 ? 63.91264 -26.19892 8.32674 0.225 14.06906 H ? A ? 116 HD2 1
   ATOM 3722 HE1 A HIS A 116 ? 65.16245 -27.64527 11.79317 0.225 14.56605 H ? A ? 116 HE1 1
   ATOM 3723 HE2 A HIS A 116 ? 65.28732 -27.85872 9.44050 0.225 14.11144 H ? A ? 116 HE2 1
   ATOM 3724 N B HIS A 116 ? 60.08279 -23.79375 9.91402 0.350 8.40261 N ? A ? 116 N 1
   ATOM 3725 CA B HIS A 116 ? 60.89223 -25.00940 9.89573 0.350 8.03645 C ? A ? 116 CA 1
   ATOM 3726 C B HIS A 116 ? 60.39477 -26.00696 10.93457 0.350 9.76110 C ? A ? 116 C 1
   ATOM 3727 O B HIS A 116 ? 60.24295 -27.20418 10.64906 0.350 8.99713 O ? A ? 116 O 1
   ATOM 3728 CB B HIS A 116 ? 62.35157 -24.63809 10.14573 0.350 8.95654 C ? A ? 116 CB 1
   ATOM 3729 CG B HIS A 116 ? 63.26363 -25.81343 10.33168 0.350 9.83806 C ? A ? 116 CG 1
   ATOM 3730 ND1 B HIS A 116 ? 63.64532 -26.27079 11.57692 0.350 12.71793 N ? A ? 116 ND1 1
   ATOM 3731 CD2 B HIS A 116 ? 63.85906 -26.63107 9.43339 0.350 12.01519 C ? A ? 116 CD2 1
   ATOM 3732 CE1 B HIS A 116 ? 64.46007 -27.30189 11.43393 0.350 12.63244 C ? A ? 116 CE1 1
   ATOM 3733 NE2 B HIS A 116 ? 64.59503 -27.54932 10.14387 0.350 10.78986 N ? A ? 116 NE2 1
   ATOM 3734 H B HIS A 116 ? 60.52113 -23.06848 10.06043 0.350 10.09403 H ? A ? 116 H 1
   ATOM 3735 HA B HIS A 116 ? 60.83079 -25.43565 9.02657 0.350 9.65464 H ? A ? 116 HA 1
   ATOM 3736 HB2 B HIS A 116 ? 62.67692 -24.13111 9.38545 0.350 10.75875 H ? A ? 116 HB2 1
   ATOM 3737 HB3 B HIS A 116 ? 62.40049 -24.09809 10.95003 0.350 10.75875 H ? A ? 116 HB3 1
   ATOM 3738 HD2 B HIS A 116 ? 63.78440 -26.58123 8.50773 0.350 14.42913 H ? A ? 116 HD2 1
   ATOM 3739 HE1 B HIS A 116 ? 64.86854 -27.77271 12.12414 0.350 15.16983 H ? A ? 116 HE1 1
   ATOM 3740 HE2 B HIS A 116 ? 65.06698 -28.18247 9.80330 0.350 12.95873 H ? A ? 116 HE2 1
   ATOM 3741 N C HIS A 116 ? 60.00917 -23.83403 9.95456 0.197 8.34363 N ? A ? 116 N 1
   ATOM 3742 CA C HIS A 116 ? 60.77404 -25.07700 9.94362 0.197 8.12527 C ? A ? 116 CA 1
   ATOM 3743 C C HIS A 116 ? 60.31635 -26.01431 11.05432 0.197 9.68049 C ? A ? 116 C 1
   ATOM 3744 O C HIS A 116 ? 60.21701 -27.23214 10.85313 0.197 9.06776 O ? A ? 116 O 1
   ATOM 3745 CB C HIS A 116 ? 62.25746 -24.75838 10.08682 0.197 8.98461 C ? A ? 116 CB 1
   ATOM 3746 CG C HIS A 116 ? 63.11476 -25.95495 10.36138 0.197 10.03667 C ? A ? 116 CG 1
   ATOM 3747 ND1 C HIS A 116 ? 63.37213 -26.41030 11.63751 0.197 11.85901 N ? A ? 116 ND1 1
   ATOM 3748 CD2 C HIS A 116 ? 63.76938 -26.79261 9.52444 0.197 11.97762 C ? A ? 116 CD2 1
   ATOM 3749 CE1 C HIS A 116 ? 64.16487 -27.46500 11.57439 0.197 12.95780 C ? A ? 116 CE1 1
   ATOM 3750 NE2 C HIS A 116 ? 64.41764 -27.71993 10.30387 0.197 11.09526 N ? A ? 116 NE2 1
   ATOM 3751 H C HIS A 116 ? 60.46523 -23.13197 10.15135 0.197 10.02325 H ? A ? 116 H 1
   ATOM 3752 HA C HIS A 116 ? 60.63767 -25.53084 9.09726 0.197 9.76122 H ? A ? 116 HA 1
   ATOM 3753 HB2 C HIS A 116 ? 62.56973 -24.35502 9.26178 0.197 10.79243 H ? A ? 116 HB2 1
   ATOM 3754 HB3 C HIS A 116 ? 62.37236 -24.13805 10.82363 0.197 10.79243 H ? A ? 116 HB3 1
   ATOM 3755 HD2 C HIS A 116 ? 63.77877 -26.74887 8.59551 0.197 14.38404 H ? A ? 116 HD2 1
   ATOM 3756 HE1 C HIS A 116 ? 64.48961 -27.94602 12.30107 0.197 15.56026 H ? A ? 116 HE1 1
   ATOM 3757 HE2 C HIS A 116 ? 64.90868 -28.36255 10.01143 0.197 13.32521 H ? A ? 116 HE2 1
   ATOM 3758 N D HIS A 116 ? 60.07035 -23.78044 10.01836 0.228 8.34641 N ? A ? 116 N 1
   ATOM 3759 CA D HIS A 116 ? 60.86743 -25.00400 10.04476 0.228 8.11580 C ? A ? 116 CA 1
   ATOM 3760 C D HIS A 116 ? 60.38751 -25.94864 11.14252 0.228 9.65133 C ? A ? 116 C 1
   ATOM 3761 O D HIS A 116 ? 60.34166 -27.17247 10.95459 0.228 9.04706 O ? A ? 116 O 1
   ATOM 3762 CB D HIS A 116 ? 62.33807 -24.63427 10.24022 0.228 8.97033 C ? A ? 116 CB 1
   ATOM 3763 CG D HIS A 116 ? 63.26464 -25.80970 10.25816 0.228 9.83781 C ? A ? 116 CG 1
   ATOM 3764 ND1 D HIS A 116 ? 63.68622 -26.40958 11.42670 0.228 12.90525 N ? A ? 116 ND1 1
   ATOM 3765 CD2 D HIS A 116 ? 63.84222 -26.50240 9.25012 0.228 11.93147 C ? A ? 116 CD2 1
   ATOM 3766 CE1 D HIS A 116 ? 64.49831 -27.41114 11.13545 0.228 12.19989 C ? A ? 116 CE1 1
   ATOM 3767 NE2 D HIS A 116 ? 64.59611 -27.49834 9.82084 0.228 11.28729 N ? A ? 116 NE2 1
   ATOM 3768 H D HIS A 116 ? 60.50904 -23.06299 10.19841 0.228 10.02659 H ? A ? 116 H 1
   ATOM 3769 HA D HIS A 116 ? 60.77902 -25.47280 9.20018 0.228 9.74986 H ? A ? 116 HA 1
   ATOM 3770 HB2 D HIS A 116 ? 62.61200 -24.05386 9.51290 0.228 10.77529 H ? A ? 116 HB2 1
   ATOM 3771 HB3 D HIS A 116 ? 62.43230 -24.17148 11.08747 0.228 10.77529 H ? A ? 116 HB3 1
   ATOM 3772 HD2 D HIS A 116 ? 63.74663 -26.33538 8.34024 0.228 14.32866 H ? A ? 116 HD2 1
   ATOM 3773 HE1 D HIS A 116 ? 64.92753 -27.96058 11.75090 0.228 14.65076 H ? A ? 116 HE1 1
   ATOM 3774 HE2 D HIS A 116 ? 65.05723 -28.08399 9.39192 0.228 13.55565 H ? A ? 116 HE2 1
   ATOM 3775 N A SER A 117 ? 60.05691 -25.52474 12.10357 0.225 8.30986 N ? A ? 117 N 1
   ATOM 3776 CA A SER A 117 ? 59.66942 -26.45966 13.15151 0.225 8.90597 C ? A ? 117 CA 1
   ATOM 3777 C A SER A 117 ? 58.24023 -26.97049 12.99380 0.225 9.75066 C ? A ? 117 C 1
   ATOM 3778 O A SER A 117 ? 57.97617 -28.15624 13.23762 0.225 7.99266 O ? A ? 117 O 1
   ATOM 3779 CB A SER A 117 ? 59.82697 -25.79480 14.51897 0.225 10.76836 C ? A ? 117 CB 1
   ATOM 3780 OG A SER A 117 ? 58.95118 -24.69719 14.64674 0.225 11.97497 O ? A ? 117 OG 1
   ATOM 3781 H A SER A 117 ? 59.91861 -24.69834 12.29729 0.225 9.98273 H ? A ? 117 H 1
   ATOM 3782 HA A SER A 117 ? 60.26002 -27.22805 13.11058 0.225 10.69806 H ? A ? 117 HA 1
   ATOM 3783 HB2 A SER A 117 ? 59.62339 -26.44347 15.21084 0.225 12.93293 H ? A ? 117 HB2 1
   ATOM 3784 HB3 A SER A 117 ? 60.74040 -25.48285 14.61510 0.225 12.93293 H ? A ? 117 HB3 1
   ATOM 3785 HG A SER A 117 ? 59.15642 -24.09990 14.09292 0.225 14.38086 H ? A ? 117 HG 1
   ATOM 3786 N B SER A 117 ? 60.09736 -25.52387 12.13550 0.350 8.25772 N ? A ? 117 N 1
   ATOM 3787 CA B SER A 117 ? 59.65823 -26.41389 13.20122 0.350 8.88025 C ? A ? 117 CA 1
   ATOM 3788 C B SER A 117 ? 58.27015 -26.97830 12.91791 0.350 9.77676 C ? A ? 117 C 1
   ATOM 3789 O B SER A 117 ? 58.05263 -28.19727 13.00493 0.350 7.71094 O ? A ? 117 O 1
   ATOM 3790 CB B SER A 117 ? 59.65083 -25.66941 14.53401 0.350 10.54248 C ? A ? 117 CB 1
   ATOM 3791 OG B SER A 117 ? 59.02774 -26.46522 15.53145 0.350 14.26474 O ? A ? 117 OG 1
   ATOM 3792 H B SER A 117 ? 60.14094 -24.69402 12.35696 0.350 9.92017 H ? A ? 117 H 1
   ATOM 3793 HA B SER A 117 ? 60.28458 -27.15230 13.25885 0.350 10.66720 H ? A ? 117 HA 1
   ATOM 3794 HB2 B SER A 117 ? 60.56466 -25.48212 14.79999 0.350 12.66187 H ? A ? 117 HB2 1
   ATOM 3795 HB3 B SER A 117 ? 59.15795 -24.84003 14.43353 0.350 12.66187 H ? A ? 117 HB3 1
   ATOM 3796 HG B SER A 117 ? 59.01261 -26.05059 16.26183 0.350 17.12858 H ? A ? 117 HG 1
   ATOM 3797 N C SER A 117 ? 60.01659 -25.46367 12.22789 0.197 8.36527 N ? A ? 117 N 1
   ATOM 3798 CA C SER A 117 ? 59.61993 -26.29979 13.35459 0.197 9.01123 C ? A ? 117 CA 1
   ATOM 3799 C C SER A 117 ? 58.22236 -26.87979 13.15668 0.197 9.80685 C ? A ? 117 C 1
   ATOM 3800 O C SER A 117 ? 57.96586 -28.03935 13.50397 0.197 8.43233 O ? A ? 117 O 1
   ATOM 3801 CB C SER A 117 ? 59.68252 -25.48623 14.64702 0.197 10.45132 C ? A ? 117 CB 1
   ATOM 3802 OG C SER A 117 ? 59.25961 -26.26470 15.75297 0.197 14.07575 O ? A ? 117 OG 1
   ATOM 3803 H C SER A 117 ? 60.03470 -24.62041 12.39575 0.197 10.04922 H ? A ? 117 H 1
   ATOM 3804 HA C SER A 117 ? 60.24117 -27.04115 13.42769 0.197 10.82437 H ? A ? 117 HA 1
   ATOM 3805 HB2 C SER A 117 ? 60.59682 -25.19794 14.79483 0.197 12.55248 H ? A ? 117 HB2 1
   ATOM 3806 HB3 C SER A 117 ? 59.10082 -24.71457 14.56301 0.197 12.55248 H ? A ? 117 HB3 1
   ATOM 3807 HG C SER A 117 ? 58.45156 -26.47596 15.66337 0.197 16.90179 H ? A ? 117 HG 1
   ATOM 3808 N D SER A 117 ? 60.00438 -25.39777 12.28899 0.228 8.38482 N ? A ? 117 N 1
   ATOM 3809 CA D SER A 117 ? 59.60190 -26.23073 13.41630 0.228 8.99923 C ? A ? 117 CA 1
   ATOM 3810 C D SER A 117 ? 58.21558 -26.83757 13.21640 0.228 9.81391 C ? A ? 117 C 1
   ATOM 3811 O D SER A 117 ? 57.97036 -27.98795 13.60026 0.228 8.45692 O ? A ? 117 O 1
   ATOM 3812 CB D SER A 117 ? 59.63809 -25.40099 14.69873 0.228 10.42792 C ? A ? 117 CB 1
   ATOM 3813 OG D SER A 117 ? 59.14900 -26.14801 15.79744 0.228 14.15084 O ? A ? 117 OG 1
   ATOM 3814 H D SER A 117 ? 59.96851 -24.55183 12.43965 0.228 10.07268 H ? A ? 117 H 1
   ATOM 3815 HA D SER A 117 ? 60.23040 -26.96454 13.50242 0.228 10.80998 H ? A ? 117 HA 1
   ATOM 3816 HB2 D SER A 117 ? 60.55427 -25.13808 14.87871 0.228 12.52440 H ? A ? 117 HB2 1
   ATOM 3817 HB3 D SER A 117 ? 59.08404 -24.61358 14.58084 0.228 12.52440 H ? A ? 117 HB3 1
   ATOM 3818 HG D SER A 117 ? 59.65246 -26.80383 15.94587 0.228 16.99191 H ? A ? 117 HG 1
   ATOM 3819 N . ARG A 118 ? 57.31426 -26.09699 12.58555 1.000 7.45150 N ? A ? 118 N 1
   ATOM 3820 CA . ARG A 118 ? 55.91998 -26.48906 12.45805 1.000 8.15846 C ? A ? 118 CA 1
   ATOM 3821 C . ARG A 118 ? 55.59052 -27.20235 11.15550 1.000 7.77647 C ? A ? 118 C 1
   ATOM 3822 O . ARG A 118 ? 54.64679 -27.99884 11.15258 1.000 8.05365 O ? A ? 118 O 1
   ATOM 3823 CB . ARG A 118 ? 55.00162 -25.26075 12.58752 1.000 8.63101 C ? A ? 118 CB 1
   ATOM 3824 CG . ARG A 118 ? 54.94250 -24.68686 13.96066 1.000 12.06002 C ? A ? 118 CG 1
   ATOM 3825 CD . ARG A 118 ? 53.97848 -23.44950 14.11996 1.000 15.18685 C ? A ? 118 CD 1
   ATOM 3826 NE . ARG A 118 ? 52.60699 -23.88382 14.04748 1.000 21.97281 N ? A ? 118 NE 1
   ATOM 3827 CZ . ARG A 118 ? 51.59206 -23.41400 14.76548 1.000 12.92624 C ? A ? 118 CZ 1
   ATOM 3828 NH1 . ARG A 118 ? 51.77002 -22.60793 15.79859 1.000 18.14598 N ? A ? 118 NH1 1
   ATOM 3829 NH2 . ARG A 118 ? 50.38165 -23.80017 14.45191 1.000 14.79087 N ? A ? 118 NH2 1
   ATOM 3830 HA . ARG A 118 ? 55.72275 -27.10297 13.18270 1.000 9.80105 H ? A ? 118 HA 1
   ATOM 3831 HB2 . ARG A 118 ? 55.32548 -24.56695 11.99199 1.000 10.36811 H ? A ? 118 HB2 1
   ATOM 3832 HB3 . ARG A 118 ? 54.10077 -25.51899 12.33715 1.000 10.36811 H ? A ? 118 HB3 1
   ATOM 3833 HG2 . ARG A 118 ? 54.63430 -25.37580 14.56999 1.000 14.48292 H ? A ? 118 HG2 1
   ATOM 3834 HG3 . ARG A 118 ? 55.83301 -24.39581 14.21203 1.000 14.48292 H ? A ? 118 HG3 1
   ATOM 3835 HD2 . ARG A 118 ? 54.12689 -23.02785 14.98082 1.000 18.23512 H ? A ? 118 HD2 1
   ATOM 3836 HD3 . ARG A 118 ? 54.14214 -22.81327 13.40629 1.000 18.23512 H ? A ? 118 HD3 1
   ATOM 3837 HE . ARG A 118 ? 52.42725 -24.50844 13.48432 1.000 26.37827 H ? A ? 118 HE 1
   ATOM 3838 HH11 . ARG A 118 ? 52.56441 -22.37010 16.02659 1.000 21.78607 H ? A ? 118 HH11 1
   ATOM 3839 HH12 . ARG A 118 ? 51.09137 -22.32156 16.24246 1.000 21.78607 H ? A ? 118 HH12 1
   ATOM 3840 HH21 . ARG A 118 ? 50.25991 -24.34365 13.79662 1.000 17.75994 H ? A ? 118 HH21 1
   ATOM 3841 HH22 . ARG A 118 ? 49.70795 -23.51046 14.90113 1.000 17.75994 H ? A ? 118 HH22 1
   ATOM 3842 H A ARG A 118 ? 57.47208 -25.27729 12.37873 0.225 8.95269 H ? A ? 118 H 1
   ATOM 3843 H B ARG A 118 ? 57.45601 -25.26324 12.42943 0.350 8.95269 H ? A ? 118 H 1
   ATOM 3844 H C ARG A 118 ? 57.48491 -25.32014 12.25848 0.197 8.95269 H ? A ? 118 H 1
   ATOM 3845 H D ARG A 118 ? 57.49126 -25.34241 12.21288 0.228 8.95269 H ? A ? 118 H 1
   ATOM 3846 N . HIS A 119 ? 56.31074 -26.95835 10.04927 1.000 5.88248 N ? A ? 119 N 1
   ATOM 3847 CA . HIS A 119 ? 55.90476 -27.41073 8.71665 1.000 9.27621 C ? A ? 119 CA 1
   ATOM 3848 C . HIS A 119 ? 57.03563 -28.12222 7.99899 1.000 9.33061 C ? A ? 119 C 1
   ATOM 3849 O . HIS A 119 ? 57.34496 -27.79590 6.84872 1.000 9.50574 O ? A ? 119 O 1
   ATOM 3850 CB . HIS A 119 ? 55.40189 -26.21594 7.91033 1.000 8.36100 C ? A ? 119 CB 1
   ATOM 3851 CG . HIS A 119 ? 54.21925 -25.57995 8.55704 1.000 9.08136 C ? A ? 119 CG 1
   ATOM 3852 ND1 . HIS A 119 ? 53.05978 -26.29714 8.72821 1.000 10.82540 N ? A ? 119 ND1 1
   ATOM 3853 CD2 . HIS A 119 ? 54.01350 -24.37360 9.13477 1.000 6.48415 C ? A ? 119 CD2 1
   ATOM 3854 CE1 . HIS A 119 ? 52.17804 -25.56172 9.36939 1.000 10.00654 C ? A ? 119 CE1 1
   ATOM 3855 NE2 . HIS A 119 ? 52.73820 -24.39587 9.65095 1.000 8.19331 N ? A ? 119 NE2 1
   ATOM 3856 H . HIS A 119 ? 57.05269 -26.52348 10.04990 1.000 7.06987 H ? A ? 119 H 1
   ATOM 3857 HA . HIS A 119 ? 55.19299 -28.06277 8.81218 1.000 11.14235 H ? A ? 119 HA 1
   ATOM 3858 HB2 . HIS A 119 ? 56.10746 -25.55355 7.84471 1.000 10.04410 H ? A ? 119 HB2 1
   ATOM 3859 HB3 . HIS A 119 ? 55.14262 -26.51337 7.02420 1.000 10.04410 H ? A ? 119 HB3 1
   ATOM 3860 HD1 . HIS A 119 ? 52.93056 -27.10316 8.45760 1.000 13.00138 H ? A ? 119 HD1 1
   ATOM 3861 HD2 . HIS A 119 ? 54.61675 -23.66694 9.17508 1.000 7.79188 H ? A ? 119 HD2 1
   ATOM 3862 HE1 . HIS A 119 ? 51.31065 -25.81671 9.58738 1.000 12.01875 H ? A ? 119 HE1 1
   ATOM 3863 N . PRO A 120 ? 57.60705 -29.17687 8.57811 1.000 8.61799 N ? A ? 120 N 1
   ATOM 3864 CA . PRO A 120 ? 58.62437 -29.92836 7.81298 1.000 12.59826 C ? A ? 120 CA 1
   ATOM 3865 C . PRO A 120 ? 58.07969 -30.51882 6.51938 1.000 9.26234 C ? A ? 120 C 1
   ATOM 3866 O . PRO A 120 ? 58.85612 -30.64374 5.55636 1.000 16.71971 O ? A ? 120 O 1
   ATOM 3867 CB . PRO A 120 ? 59.09678 -31.00552 8.79276 1.000 16.89879 C ? A ? 120 CB 1
   ATOM 3868 CG . PRO A 120 ? 57.96998 -31.16442 9.75461 1.000 12.91229 C ? A ? 120 CG 1
   ATOM 3869 CD . PRO A 120 ? 57.42508 -29.73800 9.92867 1.000 8.78258 C ? A ? 120 CD 1
   ATOM 3870 HA . PRO A 120 ? 59.38223 -29.35865 7.60807 1.000 15.12881 H ? A ? 120 HA 1
   ATOM 3871 HB2 . PRO A 120 ? 59.26784 -31.83351 8.31730 1.000 20.28944 H ? A ? 120 HB2 1
   ATOM 3872 HB3 . PRO A 120 ? 59.90216 -30.71067 9.24589 1.000 20.28944 H ? A ? 120 HB3 1
   ATOM 3873 HG2 . PRO A 120 ? 57.29488 -31.75450 9.38455 1.000 15.50565 H ? A ? 120 HG2 1
   ATOM 3874 HG3 . PRO A 120 ? 58.29605 -31.51989 10.59617 1.000 15.50565 H ? A ? 120 HG3 1
   ATOM 3875 HD2 . PRO A 120 ? 56.48842 -29.74880 10.18056 1.000 10.54999 H ? A ? 120 HD2 1
   ATOM 3876 HD3 . PRO A 120 ? 57.93968 -29.24387 10.58589 1.000 10.54999 H ? A ? 120 HD3 1
   ATOM 3877 N . GLY A 121 ? 56.76812 -30.70077 6.39211 1.000 13.67197 N ? A ? 121 N 1
   ATOM 3878 CA . GLY A 121 ? 56.20133 -31.23854 5.15610 1.000 15.67884 C ? A ? 121 CA 1
   ATOM 3879 C . GLY A 121 ? 56.12772 -30.24463 4.01157 1.000 15.82328 C ? A ? 121 C 1
   ATOM 3880 O . GLY A 121 ? 55.96372 -30.62844 2.83509 1.000 18.79354 O ? A ? 121 O 1
   ATOM 3881 H . GLY A 121 ? 56.18757 -30.52265 7.00107 1.000 16.41727 H ? A ? 121 H 1
   ATOM 3882 HA2 . GLY A 121 ? 56.74376 -31.98790 4.86433 1.000 18.82550 H ? A ? 121 HA2 1
   ATOM 3883 HA3 . GLY A 121 ? 55.30102 -31.55153 5.33606 1.000 18.82550 H ? A ? 121 HA3 1
   ATOM 3884 N . ASN A 122 ? 56.25530 -28.97878 4.32999 1.000 11.45671 N ? A ? 122 N 1
   ATOM 3885 CA . ASN A 122 ? 56.20798 -27.93150 3.33015 1.000 10.98392 C ? A ? 122 CA 1
   ATOM 3886 C . ASN A 122 ? 57.35618 -26.95919 3.51276 1.000 14.02387 C ? A ? 122 C 1
   ATOM 3887 O . ASN A 122 ? 57.34275 -25.86775 2.91319 1.000 11.36522 O ? A ? 122 O 1
   ATOM 3888 H . ASN A 122 ? 56.37257 -28.69126 5.13198 1.000 13.75894 H ? A ? 122 H 1
   ATOM 3889 HA . ASN A 122 ? 56.27481 -28.32132 2.44444 1.000 13.19160 H ? A ? 122 HA 1
   ATOM 3890 CB A ASN A 122 ? 54.87220 -27.18989 3.39435 0.294 12.11650 C ? A ? 122 CB 1
   ATOM 3891 CG A ASN A 122 ? 53.71485 -28.04014 2.91366 0.294 14.75327 C ? A ? 122 CG 1
   ATOM 3892 OD1 A ASN A 122 ? 53.39050 -28.02407 1.71782 0.294 15.12234 O ? A ? 122 OD1 1
   ATOM 3893 ND2 A ASN A 122 ? 53.10167 -28.81434 3.83094 0.294 12.00264 N ? A ? 122 ND2 1
   ATOM 3894 HB2 A ASN A 122 ? 54.69592 -26.93273 4.31288 0.293 14.55070 H ? A ? 122 HB2 1
   ATOM 3895 HB3 A ASN A 122 ? 54.92008 -26.40079 2.83227 0.293 14.55070 H ? A ? 122 HB3 1
   ATOM 3896 HD21 A ASN A 122 ? 52.43990 -29.31260 3.59988 0.293 14.41407 H ? A ? 122 HD21 1
   ATOM 3897 HD22 A ASN A 122 ? 53.37220 -28.81004 4.64727 0.293 14.41407 H ? A ? 122 HD22 1
   ATOM 3898 CB B ASN A 122 ? 54.85518 -27.23290 3.40149 0.245 12.13003 C ? A ? 122 CB 1
   ATOM 3899 CG B ASN A 122 ? 53.73435 -28.16723 3.02392 0.245 14.66898 C ? A ? 122 CG 1
   ATOM 3900 OD1 B ASN A 122 ? 53.86541 -28.91722 2.04574 0.245 14.32156 O ? A ? 122 OD1 1
   ATOM 3901 ND2 B ASN A 122 ? 52.65373 -28.18708 3.82410 0.245 12.31071 N ? A ? 122 ND2 1
   ATOM 3902 HB2 B ASN A 122 ? 54.70165 -26.92132 4.30716 0.245 14.56693 H ? A ? 122 HB2 1
   ATOM 3903 HB3 B ASN A 122 ? 54.84806 -26.48256 2.78681 0.245 14.56693 H ? A ? 122 HB3 1
   ATOM 3904 HD21 B ASN A 122 ? 51.99335 -28.70702 3.64202 0.245 14.78375 H ? A ? 122 HD21 1
   ATOM 3905 HD22 B ASN A 122 ? 52.62305 -27.67984 4.51791 0.245 14.78375 H ? A ? 122 HD22 1
   ATOM 3906 CB C ASN A 122 ? 54.87788 -27.19557 3.38604 0.461 12.09601 C ? A ? 122 CB 1
   ATOM 3907 CG C ASN A 122 ? 53.76831 -27.99039 2.74291 0.461 14.92411 C ? A ? 122 CG 1
   ATOM 3908 OD1 C ASN A 122 ? 53.63966 -28.00168 1.49770 0.461 14.27000 O ? A ? 122 OD1 1
   ATOM 3909 ND2 C ASN A 122 ? 52.98284 -28.71390 3.57541 0.461 12.50183 N ? A ? 122 ND2 1
   ATOM 3910 HB2 C ASN A 122 ? 54.63958 -27.03624 4.31272 0.461 14.52611 H ? A ? 122 HB2 1
   ATOM 3911 HB3 C ASN A 122 ? 54.95956 -26.35173 2.91470 0.461 14.52611 H ? A ? 122 HB3 1
   ATOM 3912 HD21 C ASN A 122 ? 52.33675 -29.18371 3.25691 0.461 15.01309 H ? A ? 122 HD21 1
   ATOM 3913 HD22 C ASN A 122 ? 53.13005 -28.70360 4.42265 0.461 15.01309 H ? A ? 122 HD22 1
   ATOM 3914 N . PHE A 123 ? 58.34911 -27.32070 4.30684 1.000 9.48672 N ? A ? 123 N 1
   ATOM 3915 CA . PHE A 123 ? 59.42358 -26.38474 4.53425 1.000 6.61634 C ? A ? 123 CA 1
   ATOM 3916 C . PHE A 123 ? 60.74473 -27.09584 4.61461 1.000 9.87387 C ? A ? 123 C 1
   ATOM 3917 O . PHE A 123 ? 61.52043 -26.93894 5.54939 1.000 8.96901 O ? A ? 123 O 1
   ATOM 3918 H . PHE A 123 ? 58.41643 -28.07767 4.70941 1.000 11.39495 H ? A ? 123 H 1
   ATOM 3919 HA . PHE A 123 ? 59.45160 -25.79148 3.76734 1.000 7.95051 H ? A ? 123 HA 1
   ATOM 3920 CB A PHE A 123 ? 59.19137 -25.55861 5.76297 0.842 8.13827 C ? A ? 123 CB 1
   ATOM 3921 CG A PHE A 123 ? 59.82205 -24.18986 5.73134 0.842 7.99187 C ? A ? 123 CG 1
   ATOM 3922 CD1 A PHE A 123 ? 59.31349 -23.18465 4.91708 0.842 7.45559 C ? A ? 123 CD1 1
   ATOM 3923 CD2 A PHE A 123 ? 60.85052 -23.87100 6.60399 0.842 7.77621 C ? A ? 123 CD2 1
   ATOM 3924 CE1 A PHE A 123 ? 59.81717 -21.91638 4.96603 0.842 10.18452 C ? A ? 123 CE1 1
   ATOM 3925 CE2 A PHE A 123 ? 61.32908 -22.58355 6.66395 0.842 6.99389 C ? A ? 123 CE2 1
   ATOM 3926 CZ A PHE A 123 ? 60.81368 -21.61667 5.82476 0.842 9.00994 C ? A ? 123 CZ 1
   ATOM 3927 HB2 A PHE A 123 ? 58.23573 -25.43707 5.87641 0.842 9.77682 H ? A ? 123 HB2 1
   ATOM 3928 HB3 A PHE A 123 ? 59.55855 -26.03157 6.52611 0.842 9.77682 H ? A ? 123 HB3 1
   ATOM 3929 HD1 A PHE A 123 ? 58.61919 -23.37896 4.32964 0.842 8.95761 H ? A ? 123 HD1 1
   ATOM 3930 HD2 A PHE A 123 ? 61.21735 -24.52873 7.14963 0.842 9.34235 H ? A ? 123 HD2 1
   ATOM 3931 HE1 A PHE A 123 ? 59.47275 -21.25815 4.40655 0.842 12.23232 H ? A ? 123 HE1 1
   ATOM 3932 HE2 A PHE A 123 ? 61.99980 -22.36429 7.26972 0.842 8.40356 H ? A ? 123 HE2 1
   ATOM 3933 HZ A PHE A 123 ? 61.15576 -20.75227 5.85139 0.842 10.82282 H ? A ? 123 HZ 1
   ATOM 3934 CB B PHE A 123 ? 59.18462 -25.58150 5.82549 0.158 8.20233 C ? A ? 123 CB 1
   ATOM 3935 CG B PHE A 123 ? 59.74770 -24.17221 5.78747 0.158 7.99629 C ? A ? 123 CG 1
   ATOM 3936 CD1 B PHE A 123 ? 59.15218 -23.19615 5.00227 0.158 7.78367 C ? A ? 123 CD1 1
   ATOM 3937 CD2 B PHE A 123 ? 60.84891 -23.82078 6.55182 0.158 7.87206 C ? A ? 123 CD2 1
   ATOM 3938 CE1 B PHE A 123 ? 59.64284 -21.90880 4.97297 0.158 10.05995 C ? A ? 123 CE1 1
   ATOM 3939 CE2 B PHE A 123 ? 61.33962 -22.52870 6.52686 0.158 7.18721 C ? A ? 123 CE2 1
   ATOM 3940 CZ B PHE A 123 ? 60.73207 -21.57348 5.73613 0.158 8.92218 C ? A ? 123 CZ 1
   ATOM 3941 HB2 B PHE A 123 ? 58.22899 -25.51364 5.97737 0.158 9.85369 H ? A ? 123 HB2 1
   ATOM 3942 HB3 B PHE A 123 ? 59.60570 -26.04785 6.56448 0.158 9.85369 H ? A ? 123 HB3 1
   ATOM 3943 HD1 B PHE A 123 ? 58.40934 -23.41417 4.48695 0.158 9.35130 H ? A ? 123 HD1 1
   ATOM 3944 HD2 B PHE A 123 ? 61.26159 -24.46009 7.08650 0.158 9.45737 H ? A ? 123 HD2 1
   ATOM 3945 HE1 B PHE A 123 ? 59.23570 -21.26777 4.43611 0.158 12.08284 H ? A ? 123 HE1 1
   ATOM 3946 HE2 B PHE A 123 ? 62.07947 -22.30259 7.04298 0.158 8.63555 H ? A ? 123 HE2 1
   ATOM 3947 HZ B PHE A 123 ? 61.06108 -20.70375 5.72106 0.158 10.71751 H ? A ? 123 HZ 1
   ATOM 3948 N A GLY A 124 ? 60.99198 -27.92036 3.60278 0.599 9.37383 N ? A ? 124 N 1
   ATOM 3949 CA A GLY A 124 ? 62.29535 -28.49266 3.35675 0.599 12.66381 C ? A ? 124 CA 1
   ATOM 3950 C A GLY A 124 ? 63.22754 -27.41929 2.81558 0.599 12.62437 C ? A ? 124 C 1
   ATOM 3951 O A GLY A 124 ? 62.86096 -26.25354 2.67710 0.599 8.64222 O ? A ? 124 O 1
   ATOM 3952 H A GLY A 124 ? 60.39936 -28.16753 3.03067 0.599 11.25949 H ? A ? 124 H 1
   ATOM 3953 HA2 A GLY A 124 ? 62.66354 -28.84716 4.18117 0.599 15.20746 H ? A ? 124 HA2 1
   ATOM 3954 HA3 A GLY A 124 ? 62.22602 -29.21011 2.70764 0.599 15.20746 H ? A ? 124 HA3 1
   ATOM 3955 N C GLY A 124 ? 61.01348 -27.89243 3.58757 0.259 9.45575 N ? A ? 124 N 1
   ATOM 3956 CA C GLY A 124 ? 62.31581 -28.47488 3.35691 0.259 12.61889 C ? A ? 124 CA 1
   ATOM 3957 C C GLY A 124 ? 63.25740 -27.43642 2.78169 0.259 12.43145 C ? A ? 124 C 1
   ATOM 3958 O C GLY A 124 ? 63.00352 -26.23064 2.83826 0.259 8.73413 O ? A ? 124 O 1
   ATOM 3959 H C GLY A 124 ? 60.43391 -28.11507 2.99249 0.259 11.35780 H ? A ? 124 H 1
   ATOM 3960 HA2 C GLY A 124 ? 62.68242 -28.80432 4.19235 0.259 15.15357 H ? A ? 124 HA2 1
   ATOM 3961 HA3 C GLY A 124 ? 62.24100 -29.21299 2.73201 0.259 15.15357 H ? A ? 124 HA3 1
   ATOM 3962 N D GLY A 124 ? 61.03046 -27.87207 3.58114 0.142 9.50035 N ? A ? 124 N 1
   ATOM 3963 CA D GLY A 124 ? 62.33298 -28.46702 3.39336 0.142 12.59054 C ? A ? 124 CA 1
   ATOM 3964 C D GLY A 124 ? 63.35856 -27.42220 3.00940 0.142 12.04862 C ? A ? 124 C 1
   ATOM 3965 O D GLY A 124 ? 63.11415 -26.22354 3.17699 0.142 9.26266 O ? A ? 124 O 1
   ATOM 3966 H D GLY A 124 ? 60.46979 -28.07241 2.96057 0.142 11.41132 H ? A ? 124 H 1
   ATOM 3967 HA2 D GLY A 124 ? 62.61746 -28.89506 4.21601 0.142 15.11955 H ? A ? 124 HA2 1
   ATOM 3968 HA3 D GLY A 124 ? 62.28864 -29.13320 2.68970 0.142 15.11955 H ? A ? 124 HA3 1
   ATOM 3969 N A ALA A 125 ? 64.46766 -27.82054 2.50986 0.599 9.76086 N ? A ? 125 N 1
   ATOM 3970 CA A ALA A 125 ? 65.52014 -26.83820 2.23372 0.599 9.71450 C ? A ? 125 CA 1
   ATOM 3971 C A ALA A 125 ? 65.15135 -25.90990 1.08038 0.599 9.44098 C ? A ? 125 C 1
   ATOM 3972 O A ALA A 125 ? 65.40421 -24.70245 1.13164 0.599 7.51167 O ? A ? 125 O 1
   ATOM 3973 CB A ALA A 125 ? 66.84043 -27.54449 1.91651 0.599 12.89809 C ? A ? 125 CB 1
   ATOM 3974 H A ALA A 125 ? 64.72057 -28.64080 2.45682 0.599 11.72393 H ? A ? 125 H 1
   ATOM 3975 HA A ALA A 125 ? 65.63246 -26.30175 3.03404 0.599 11.66829 H ? A ? 125 HA 1
   ATOM 3976 HB1 A ALA A 125 ? 67.51935 -26.87677 1.73178 0.599 15.48860 H ? A ? 125 HB1 1
   ATOM 3977 HB2 A ALA A 125 ? 67.10326 -28.08080 2.68083 0.599 15.48860 H ? A ? 125 HB2 1
   ATOM 3978 HB3 A ALA A 125 ? 66.71593 -28.11308 1.14055 0.599 15.48860 H ? A ? 125 HB3 1
   ATOM 3979 N C ALA A 125 ? 64.36659 -27.91708 2.21081 0.259 9.26653 N ? A ? 125 N 1
   ATOM 3980 CA C ALA A 125 ? 65.41065 -27.00463 1.75024 0.259 11.04146 C ? A ? 125 CA 1
   ATOM 3981 C C ALA A 125 ? 64.93456 -26.15509 0.57746 0.259 9.78598 C ? A ? 125 C 1
   ATOM 3982 O C ALA A 125 ? 65.26685 -24.96826 0.49206 0.259 8.44871 O ? A ? 125 O 1
   ATOM 3983 CB C ALA A 125 ? 66.66647 -27.78378 1.35661 0.259 12.75859 C ? A ? 125 CB 1
   ATOM 3984 H C ALA A 125 ? 64.53411 -28.75068 2.08178 0.259 11.13073 H ? A ? 125 H 1
   ATOM 3985 HA C ALA A 125 ? 65.63829 -26.41234 2.48391 0.259 13.26065 H ? A ? 125 HA 1
   ATOM 3986 HB1 C ALA A 125 ? 67.34305 -27.15913 1.05172 0.259 15.32120 H ? A ? 125 HB1 1
   ATOM 3987 HB2 C ALA A 125 ? 66.99088 -28.27141 2.12983 0.259 15.32120 H ? A ? 125 HB2 1
   ATOM 3988 HB3 C ALA A 125 ? 66.44340 -28.40343 0.64445 0.259 15.32120 H ? A ? 125 HB3 1
   ATOM 3989 N D ALA A 125 ? 64.51077 -27.85940 2.49101 0.142 9.81812 N ? A ? 125 N 1
   ATOM 3990 CA D ALA A 125 ? 65.57815 -26.91767 2.16300 0.142 9.84852 C ? A ? 125 CA 1
   ATOM 3991 C D ALA A 125 ? 65.18798 -26.01897 0.99547 0.142 9.62130 C ? A ? 125 C 1
   ATOM 3992 O D ALA A 125 ? 65.45466 -24.81211 1.01743 0.142 8.03461 O ? A ? 125 O 1
   ATOM 3993 CB D ALA A 125 ? 66.87004 -27.66855 1.84390 0.142 12.74946 C ? A ? 125 CB 1
   ATOM 3994 H D ALA A 125 ? 64.69471 -28.68255 2.32310 0.142 11.79264 H ? A ? 125 H 1
   ATOM 3995 HA D ALA A 125 ? 65.73914 -26.35655 2.93768 0.142 11.82911 H ? A ? 125 HA 1
   ATOM 3996 HB1 D ALA A 125 ? 67.56174 -27.02621 1.62064 0.142 15.31025 H ? A ? 125 HB1 1
   ATOM 3997 HB2 D ALA A 125 ? 67.13589 -28.18414 2.62133 0.142 15.31025 H ? A ? 125 HB2 1
   ATOM 3998 HB3 D ALA A 125 ? 66.71351 -28.26088 1.09188 0.142 15.31025 H ? A ? 125 HB3 1
   ATOM 3999 N A ASP A 126 ? 64.66907 -26.46652 -0.02667 0.599 8.97945 N ? A ? 126 N 1
   ATOM 4000 CA A ASP A 126 ? 64.32040 -25.60283 -1.15455 0.599 9.55764 C ? A ? 126 CA 1
   ATOM 4001 C A ASP A 126 ? 63.20737 -24.61045 -0.77381 0.599 8.80968 C ? A ? 126 C 1
   ATOM 4002 O A ASP A 126 ? 63.20958 -23.45480 -1.22262 0.599 5.97623 O ? A ? 126 O 1
   ATOM 4003 CB A ASP A 126 ? 63.86456 -26.44324 -2.35501 0.599 11.39054 C ? A ? 126 CB 1
   ATOM 4004 CG A ASP A 126 ? 64.97590 -27.25691 -3.00849 0.599 14.62322 C ? A ? 126 CG 1
   ATOM 4005 OD1 A ASP A 126 ? 66.14559 -26.84162 -3.01039 0.599 9.97782 O ? A ? 126 OD1 1
   ATOM 4006 OD2 A ASP A 126 ? 64.66494 -28.30853 -3.59807 0.599 16.41660 O ? A ? 126 OD2 1
   ATOM 4007 H A ASP A 126 ? 64.53832 -27.30778 -0.14821 0.599 10.78624 H ? A ? 126 H 1
   ATOM 4008 HA A ASP A 126 ? 65.11347 -25.10561 -1.40894 0.599 11.48006 H ? A ? 126 HA 1
   ATOM 4009 HB2 A ASP A 126 ? 63.18196 -27.06479 -2.05731 0.599 13.67955 H ? A ? 126 HB2 1
   ATOM 4010 HB3 A ASP A 126 ? 63.50054 -25.84880 -3.02957 0.599 13.67955 H ? A ? 126 HB3 1
   ATOM 4011 N C ASP A 126 ? 64.18927 -26.74810 -0.35716 0.259 10.14502 N ? A ? 126 N 1
   ATOM 4012 CA C ASP A 126 ? 63.71128 -25.98716 -1.51119 0.259 11.03878 C ? A ? 126 CA 1
   ATOM 4013 C C ASP A 126 ? 62.76949 -24.86117 -1.07898 0.259 10.21237 C ? A ? 126 C 1
   ATOM 4014 O C ASP A 126 ? 62.79125 -23.75701 -1.64379 0.259 7.97661 O ? A ? 126 O 1
   ATOM 4015 CB C ASP A 126 ? 63.00256 -26.92512 -2.49863 0.259 12.32761 C ? A ? 126 CB 1
   ATOM 4016 CG C ASP A 126 ? 63.96247 -27.66139 -3.43472 0.259 16.80785 C ? A ? 126 CG 1
   ATOM 4017 OD1 C ASP A 126 ? 65.19627 -27.43378 -3.38160 0.259 14.69274 O ? A ? 126 OD1 1
   ATOM 4018 OD2 C ASP A 126 ? 63.44820 -28.47151 -4.23903 0.259 23.14523 O ? A ? 126 OD2 1
   ATOM 4019 H C ASP A 126 ? 63.95062 -27.57426 -0.34723 0.259 12.18492 H ? A ? 126 H 1
   ATOM 4020 HA C ASP A 126 ? 64.47272 -25.58931 -1.96155 0.259 13.25744 H ? A ? 126 HA 1
   ATOM 4021 HB2 C ASP A 126 ? 62.50706 -27.59150 -1.99731 0.259 14.80403 H ? A ? 126 HB2 1
   ATOM 4022 HB3 C ASP A 126 ? 62.39568 -26.40299 -3.04633 0.259 14.80403 H ? A ? 126 HB3 1
   ATOM 4023 N D ASP A 126 ? 64.58674 -26.59029 -0.04884 0.142 9.29920 N ? A ? 126 N 1
   ATOM 4024 CA D ASP A 126 ? 64.21828 -25.78955 -1.21295 0.142 10.00621 C ? A ? 126 CA 1
   ATOM 4025 C D ASP A 126 ? 63.17143 -24.73886 -0.84787 0.142 8.94845 C ? A ? 126 C 1
   ATOM 4026 O D ASP A 126 ? 63.30462 -23.56111 -1.20162 0.142 6.87054 O ? A ? 126 O 1
   ATOM 4027 CB D ASP A 126 ? 63.69938 -26.69926 -2.33202 0.142 12.34964 C ? A ? 126 CB 1
   ATOM 4028 CG D ASP A 126 ? 64.81170 -27.44956 -3.05907 0.142 14.55969 C ? A ? 126 CG 1
   ATOM 4029 OD1 D ASP A 126 ? 65.97891 -27.37459 -2.63146 0.142 13.27688 O ? A ? 126 OD1 1
   ATOM 4030 OD2 D ASP A 126 ? 64.51946 -28.11220 -4.07635 0.142 16.03290 O ? A ? 126 OD2 1
   ATOM 4031 H D ASP A 126 ? 64.38502 -27.42429 -0.10671 0.142 11.16994 H ? A ? 126 H 1
   ATOM 4032 HA D ASP A 126 ? 65.00806 -25.32969 -1.53803 0.142 12.01835 H ? A ? 126 HA 1
   ATOM 4033 HB2 D ASP A 126 ? 63.09693 -27.35626 -1.94953 0.142 14.83046 H ? A ? 126 HB2 1
   ATOM 4034 HB3 D ASP A 126 ? 63.22863 -26.15782 -2.98482 0.142 14.83046 H ? A ? 126 HB3 1
   ATOM 4035 N A ALA A 127 ? 62.18993 -25.07952 -0.05742 0.599 9.04684 N ? A ? 127 N 1
   ATOM 4036 CA A ALA A 127 ? 61.11212 -24.18947 0.37615 0.599 9.05442 C ? A ? 127 CA 1
   ATOM 4037 C A ALA A 127 ? 61.64166 -23.10962 1.31940 0.599 9.63125 C ? A ? 127 C 1
   ATOM 4038 O A ALA A 127 ? 61.22039 -21.94746 1.24501 0.599 9.02747 O ? A ? 127 O 1
   ATOM 4039 CB A ALA A 127 ? 60.00135 -25.00856 1.04303 0.599 9.91006 C ? A ? 127 CB 1
   ATOM 4040 H A ALA A 127 ? 62.09807 -25.89822 0.18937 0.599 10.86710 H ? A ? 127 H 1
   ATOM 4041 HA A ALA A 127 ? 60.72987 -23.74547 -0.39693 0.599 10.87620 H ? A ? 127 HA 1
   ATOM 4042 HB1 A ALA A 127 ? 59.32000 -24.40403 1.37652 0.599 11.90297 H ? A ? 127 HB1 1
   ATOM 4043 HB2 A ALA A 127 ? 59.61663 -25.61138 0.38767 0.599 11.90297 H ? A ? 127 HB2 1
   ATOM 4044 HB3 A ALA A 127 ? 60.38085 -25.51653 1.77708 0.599 11.90297 H ? A ? 127 HB3 1
   ATOM 4045 N C ALA A 127 ? 61.91242 -25.13120 -0.10103 0.259 9.27943 N ? A ? 127 N 1
   ATOM 4046 CA C ALA A 127 ? 60.92770 -24.14158 0.31682 0.259 9.02131 C ? A ? 127 CA 1
   ATOM 4047 C C ALA A 127 ? 61.54386 -23.07510 1.21655 0.259 9.69203 C ? A ? 127 C 1
   ATOM 4048 O C ALA A 127 ? 61.16557 -21.90246 1.13423 0.259 9.07141 O ? A ? 127 O 1
   ATOM 4049 CB C ALA A 127 ? 59.76942 -24.83779 1.03044 0.259 9.76324 C ? A ? 127 CB 1
   ATOM 4050 H C ALA A 127 ? 61.87996 -25.87286 0.33313 0.259 11.14621 H ? A ? 127 H 1
   ATOM 4051 HA C ALA A 127 ? 60.57727 -23.69609 -0.47035 0.259 10.83647 H ? A ? 127 HA 1
   ATOM 4052 HB1 C ALA A 127 ? 59.16147 -24.16550 1.37587 0.259 11.72678 H ? A ? 127 HB1 1
   ATOM 4053 HB2 C ALA A 127 ? 59.30622 -25.40886 0.39780 0.259 11.72678 H ? A ? 127 HB2 1
   ATOM 4054 HB3 C ALA A 127 ? 60.12252 -25.37062 1.76004 0.259 11.72678 H ? A ? 127 HB3 1
   ATOM 4055 N D ALA A 127 ? 62.10694 -25.15275 -0.15932 0.142 9.20892 N ? A ? 127 N 1
   ATOM 4056 CA D ALA A 127 ? 61.05237 -24.20939 0.20225 0.142 9.02908 C ? A ? 127 CA 1
   ATOM 4057 C D ALA A 127 ? 61.57658 -23.12337 1.13537 0.142 9.67313 C ? A ? 127 C 1
   ATOM 4058 O D ALA A 127 ? 61.15601 -21.96391 1.04791 0.142 9.08296 O ? A ? 127 O 1
   ATOM 4059 CB D ALA A 127 ? 59.88389 -24.95323 0.84967 0.142 10.01212 C ? A ? 127 CB 1
   ATOM 4060 H D ALA A 127 ? 61.97390 -25.96001 0.10569 0.142 11.06160 H ? A ? 127 H 1
   ATOM 4061 HA D ALA A 127 ? 60.72760 -23.78050 -0.60489 0.142 10.84579 H ? A ? 127 HA 1
   ATOM 4062 HB1 D ALA A 127 ? 59.17582 -24.31978 1.04532 0.142 12.02544 H ? A ? 127 HB1 1
   ATOM 4063 HB2 D ALA A 127 ? 59.56120 -25.63057 0.23487 0.142 12.02544 H ? A ? 127 HB2 1
   ATOM 4064 HB3 D ALA A 127 ? 60.19064 -25.37023 1.66999 0.142 12.02544 H ? A ? 127 HB3 1
   ATOM 4065 N A GLN A 128 ? 62.55066 -23.47425 2.22135 0.599 8.47284 N ? A ? 128 N 1
   ATOM 4066 CA A GLN A 128 ? 63.16864 -22.46144 3.07100 0.599 7.96037 C ? A ? 128 CA 1
   ATOM 4067 C A GLN A 128 ? 63.95943 -21.47410 2.22923 0.599 8.71142 C ? A ? 128 C 1
   ATOM 4068 O A GLN A 128 ? 63.96686 -20.26904 2.51381 0.599 8.67119 O ? A ? 128 O 1
   ATOM 4069 CB A GLN A 128 ? 64.07383 -23.11048 4.12424 0.599 9.55597 C ? A ? 128 CB 1
   ATOM 4070 CG A GLN A 128 ? 64.78975 -22.06887 4.97833 0.599 9.03417 C ? A ? 128 CG 1
   ATOM 4071 CD A GLN A 128 ? 65.49222 -22.61506 6.21245 0.599 8.15614 C ? A ? 128 CD 1
   ATOM 4072 OE1 A GLN A 128 ? 65.16786 -23.68202 6.69733 0.599 11.16537 O ? A ? 128 OE1 1
   ATOM 4073 NE2 A GLN A 128 ? 66.39817 -21.83814 6.76224 0.599 9.78418 N ? A ? 128 NE2 1
   ATOM 4074 H A GLN A 128 ? 62.82000 -24.27951 2.35784 0.599 10.17831 H ? A ? 128 H 1
   ATOM 4075 HA A GLN A 128 ? 62.47009 -21.98417 3.54550 0.599 9.56334 H ? A ? 128 HA 1
   ATOM 4076 HB2 A GLN A 128 ? 63.53507 -23.66546 4.70958 0.599 11.47806 H ? A ? 128 HB2 1
   ATOM 4077 HB3 A GLN A 128 ? 64.74448 -23.65149 3.67879 0.599 11.47806 H ? A ? 128 HB3 1
   ATOM 4078 HG2 A GLN A 128 ? 65.46217 -21.63345 4.43138 0.599 10.85190 H ? A ? 128 HG2 1
   ATOM 4079 HG3 A GLN A 128 ? 64.13643 -21.41888 5.28096 0.599 10.85190 H ? A ? 128 HG3 1
   ATOM 4080 HE21 A GLN A 128 ? 66.56604 -21.06616 6.42243 0.599 11.75191 H ? A ? 128 HE21 1
   ATOM 4081 HE22 A GLN A 128 ? 66.82323 -22.10163 7.46188 0.599 11.75191 H ? A ? 128 HE22 1
   ATOM 4082 N C GLN A 128 ? 62.46859 -23.45912 2.09660 0.259 8.43740 N ? A ? 128 N 1
   ATOM 4083 CA C GLN A 128 ? 63.07335 -22.47520 2.98872 0.259 8.15313 C ? A ? 128 CA 1
   ATOM 4084 C C GLN A 128 ? 63.92598 -21.48435 2.20957 0.259 8.71754 C ? A ? 128 C 1
   ATOM 4085 O C GLN A 128 ? 63.94411 -20.29055 2.52631 0.259 8.67760 O ? A ? 128 O 1
   ATOM 4086 CB C GLN A 128 ? 63.91343 -23.16965 4.05983 0.259 9.53481 C ? A ? 128 CB 1
   ATOM 4087 CG C GLN A 128 ? 64.43760 -22.20800 5.11235 0.259 8.79085 C ? A ? 128 CG 1
   ATOM 4088 CD C GLN A 128 ? 65.22747 -22.88612 6.19293 0.259 9.66091 C ? A ? 128 CD 1
   ATOM 4089 OE1 C GLN A 128 ? 64.81644 -23.91112 6.73411 0.259 10.57894 O ? A ? 128 OE1 1
   ATOM 4090 NE2 C GLN A 128 ? 66.36296 -22.30644 6.52949 0.259 8.61204 N ? A ? 128 NE2 1
   ATOM 4091 H C GLN A 128 ? 62.75601 -24.26374 2.19447 0.259 10.13578 H ? A ? 128 H 1
   ATOM 4092 HA C GLN A 128 ? 62.36460 -21.98744 3.43667 0.259 9.79466 H ? A ? 128 HA 1
   ATOM 4093 HB2 C GLN A 128 ? 63.36731 -23.83520 4.50671 0.259 11.45266 H ? A ? 128 HB2 1
   ATOM 4094 HB3 C GLN A 128 ? 64.67515 -23.59549 3.63637 0.259 11.45266 H ? A ? 128 HB3 1
   ATOM 4095 HG2 C GLN A 128 ? 65.01609 -21.55792 4.68382 0.259 10.55991 H ? A ? 128 HG2 1
   ATOM 4096 HG3 C GLN A 128 ? 63.68600 -21.75895 5.52991 0.259 10.55991 H ? A ? 128 HG3 1
   ATOM 4097 HE21 C GLN A 128 ? 66.60992 -21.58315 6.13520 0.259 10.34534 H ? A ? 128 HE21 1
   ATOM 4098 HE22 C GLN A 128 ? 66.85659 -22.65165 7.14330 0.259 10.34534 H ? A ? 128 HE22 1
   ATOM 4099 N D GLN A 128 ? 62.47984 -23.48420 2.04858 0.142 8.47456 N ? A ? 128 N 1
   ATOM 4100 CA D GLN A 128 ? 63.04996 -22.49527 2.95764 0.142 8.19835 C ? A ? 128 CA 1
   ATOM 4101 C D GLN A 128 ? 63.90868 -21.49105 2.20041 0.142 8.72348 C ? A ? 128 C 1
   ATOM 4102 O D GLN A 128 ? 63.90224 -20.29599 2.51536 0.142 8.67182 O ? A ? 128 O 1
   ATOM 4103 CB D GLN A 128 ? 63.87022 -23.19955 4.03768 0.142 9.52272 C ? A ? 128 CB 1
   ATOM 4104 CG D GLN A 128 ? 64.35006 -22.29542 5.15606 0.142 8.76669 C ? A ? 128 CG 1
   ATOM 4105 CD D GLN A 128 ? 64.97123 -23.07227 6.29633 0.142 10.03700 C ? A ? 128 CD 1
   ATOM 4106 OE1 D GLN A 128 ? 64.63220 -24.23180 6.52650 0.142 10.02465 O ? A ? 128 OE1 1
   ATOM 4107 NE2 D GLN A 128 ? 65.87243 -22.43030 7.02806 0.142 9.06426 N ? A ? 128 NE2 1
   ATOM 4108 H D GLN A 128 ? 62.77464 -24.28436 2.16005 0.142 10.18036 H ? A ? 128 H 1
   ATOM 4109 HA D GLN A 128 ? 62.33187 -22.00978 3.39302 0.142 9.84892 H ? A ? 128 HA 1
   ATOM 4110 HB2 D GLN A 128 ? 63.32298 -23.89371 4.43714 0.142 11.43817 H ? A ? 128 HB2 1
   ATOM 4111 HB3 D GLN A 128 ? 64.65392 -23.59260 3.62268 0.142 11.43817 H ? A ? 128 HB3 1
   ATOM 4112 HG2 D GLN A 128 ? 65.01859 -21.68545 4.80692 0.142 10.53093 H ? A ? 128 HG2 1
   ATOM 4113 HG3 D GLN A 128 ? 63.59603 -21.79595 5.50659 0.142 10.53093 H ? A ? 128 HG3 1
   ATOM 4114 HE21 D GLN A 128 ? 66.07514 -21.61529 6.84292 0.142 10.88801 H ? A ? 128 HE21 1
   ATOM 4115 HE22 D GLN A 128 ? 66.25398 -22.82911 7.68759 0.142 10.88801 H ? A ? 128 HE22 1
   ATOM 4116 N . GLY A 129 ? 64.65619 -21.95446 1.20184 1.000 10.12335 N ? A ? 129 N 1
   ATOM 4117 CA . GLY A 129 ? 65.42240 -21.03790 0.38192 1.000 8.50072 C ? A ? 129 CA 1
   ATOM 4118 C . GLY A 129 ? 64.51251 -20.06143 -0.33656 1.000 10.03127 C ? A ? 129 C 1
   ATOM 4119 O . GLY A 129 ? 64.84057 -18.87658 -0.47376 1.000 10.40305 O ? A ? 129 O 1
   ATOM 4120 HA2 . GLY A 129 ? 66.03807 -20.53742 0.93993 1.000 10.21176 H ? A ? 129 HA2 1
   ATOM 4121 HA3 . GLY A 129 ? 65.92862 -21.53609 -0.27872 1.000 10.21176 H ? A ? 129 HA3 1
   ATOM 4122 H A GLY A 129 ? 64.69790 -22.78133 0.96916 0.599 12.15892 H ? A ? 129 H 1
   ATOM 4123 H C GLY A 129 ? 64.72115 -22.78273 0.97971 0.259 12.15892 H ? A ? 129 H 1
   ATOM 4124 H D GLY A 129 ? 64.73315 -22.78305 0.98478 0.142 12.15892 H ? A ? 129 H 1
   ATOM 4125 N . ALA A 130 ? 63.38120 -20.55538 -0.82547 1.000 9.29704 N ? A ? 130 N 1
   ATOM 4126 CA . ALA A 130 ? 62.40294 -19.69979 -1.49313 1.000 7.43461 C ? A ? 130 CA 1
   ATOM 4127 C . ALA A 130 ? 61.84186 -18.65331 -0.53231 1.000 7.22264 C ? A ? 130 C 1
   ATOM 4128 O . ALA A 130 ? 61.73056 -17.47697 -0.89561 1.000 7.98629 O ? A ? 130 O 1
   ATOM 4129 CB . ALA A 130 ? 61.28170 -20.54607 -2.09612 1.000 9.82700 C ? A ? 130 CB 1
   ATOM 4130 H . ALA A 130 ? 63.15266 -21.38348 -0.78519 1.000 11.16734 H ? A ? 130 H 1
   ATOM 4131 HA . ALA A 130 ? 62.84035 -19.23273 -2.22212 1.000 8.93243 H ? A ? 130 HA 1
   ATOM 4132 HB1 . ALA A 130 ? 60.62511 -19.95804 -2.50111 1.000 11.80330 H ? A ? 130 HB1 1
   ATOM 4133 HB2 . ALA A 130 ? 61.65758 -21.13528 -2.76875 1.000 11.80330 H ? A ? 130 HB2 1
   ATOM 4134 HB3 . ALA A 130 ? 60.86752 -21.06935 -1.39218 1.000 11.80330 H ? A ? 130 HB3 1
   ATOM 4135 N . MET A 131 ? 61.47590 -19.05889 0.69904 1.000 6.16104 N ? A ? 131 N 1
   ATOM 4136 CA . MET A 131 ? 60.98226 -18.10551 1.70710 1.000 6.72837 C ? A ? 131 CA 1
   ATOM 4137 C . MET A 131 ? 62.05015 -17.07735 2.04547 1.000 7.74342 C ? A ? 131 C 1
   ATOM 4138 O . MET A 131 ? 61.74696 -15.88257 2.13553 1.000 7.26143 O ? A ? 131 O 1
   ATOM 4139 H . MET A 131 ? 61.50404 -19.87376 0.97252 1.000 7.40414 H ? A ? 131 H 1
   ATOM 4140 HA . MET A 131 ? 60.20343 -17.66120 1.33708 1.000 8.08494 H ? A ? 131 HA 1
   ATOM 4141 CB A MET A 131 ? 60.54345 -18.84007 2.97348 0.398 8.71768 C ? A ? 131 CB 1
   ATOM 4142 CG A MET A 131 ? 59.87977 -17.94319 3.97716 0.398 8.31644 C ? A ? 131 CG 1
   ATOM 4143 SD A MET A 131 ? 58.41051 -17.12929 3.29793 0.398 7.37716 S ? A ? 131 SD 1
   ATOM 4144 CE A MET A 131 ? 57.30402 -18.50653 3.09143 0.398 6.94196 C ? A ? 131 CE 1
   ATOM 4145 HB2 A MET A 131 ? 59.91184 -19.53499 2.73044 0.398 10.47211 H ? A ? 131 HB2 1
   ATOM 4146 HB3 A MET A 131 ? 61.32372 -19.23345 3.39458 0.398 10.47211 H ? A ? 131 HB3 1
   ATOM 4147 HG2 A MET A 131 ? 59.60640 -18.47058 4.74399 0.398 9.99063 H ? A ? 131 HG2 1
   ATOM 4148 HG3 A MET A 131 ? 60.50604 -17.25591 4.25344 0.398 9.99063 H ? A ? 131 HG3 1
   ATOM 4149 HE1 A MET A 131 ? 56.40134 -18.17152 2.97380 0.398 8.34125 H ? A ? 131 HE1 1
   ATOM 4150 HE2 A MET A 131 ? 57.57324 -19.01342 2.30946 0.398 8.34125 H ? A ? 131 HE2 1
   ATOM 4151 HE3 A MET A 131 ? 57.34812 -19.06821 3.88103 0.398 8.34125 H ? A ? 131 HE3 1
   ATOM 4152 CB C MET A 131 ? 60.53016 -18.82314 2.97417 0.602 8.70552 C ? A ? 131 CB 1
   ATOM 4153 CG C MET A 131 ? 60.03736 -17.88821 4.04900 0.602 8.34158 C ? A ? 131 CG 1
   ATOM 4154 SD C MET A 131 ? 58.55913 -16.90268 3.65920 0.602 7.90818 S ? A ? 131 SD 1
   ATOM 4155 CE C MET A 131 ? 57.26829 -18.15203 3.74899 0.602 4.37078 C ? A ? 131 CE 1
   ATOM 4156 HB2 C MET A 131 ? 59.80517 -19.42734 2.75002 0.602 10.45753 H ? A ? 131 HB2 1
   ATOM 4157 HB3 C MET A 131 ? 61.27905 -19.32300 3.33502 0.602 10.45753 H ? A ? 131 HB3 1
   ATOM 4158 HG2 C MET A 131 ? 59.82604 -18.41716 4.83415 0.602 10.02080 H ? A ? 131 HG2 1
   ATOM 4159 HG3 C MET A 131 ? 60.74953 -17.26195 4.25272 0.602 10.02080 H ? A ? 131 HG3 1
   ATOM 4160 HE1 C MET A 131 ? 56.42027 -17.74787 3.50732 0.602 5.25583 H ? A ? 131 HE1 1
   ATOM 4161 HE2 C MET A 131 ? 57.48025 -18.87001 3.13215 0.602 5.25583 H ? A ? 131 HE2 1
   ATOM 4162 HE3 C MET A 131 ? 57.22445 -18.49629 4.65478 0.602 5.25583 H ? A ? 131 HE3 1
   ATOM 4163 N A ASN A 132 ? 63.28340 -17.52922 2.25057 0.166 8.04011 N ? A ? 132 N 1
   ATOM 4164 CA A ASN A 132 ? 64.36332 -16.57738 2.48143 0.166 8.62690 C ? A ? 132 CA 1
   ATOM 4165 C A ASN A 132 ? 64.47116 -15.58130 1.33440 0.166 8.68369 C ? A ? 132 C 1
   ATOM 4166 O A ASN A 132 ? 64.57452 -14.37312 1.56435 0.166 10.17917 O ? A ? 132 O 1
   ATOM 4167 CB A ASN A 132 ? 65.68650 -17.30295 2.67421 0.166 10.57374 C ? A ? 132 CB 1
   ATOM 4168 CG A ASN A 132 ? 66.85877 -16.34460 2.70271 0.166 9.90039 C ? A ? 132 CG 1
   ATOM 4169 OD1 A ASN A 132 ? 67.05489 -15.61502 3.67530 0.166 10.67250 O ? A ? 132 OD1 1
   ATOM 4170 ND2 A ASN A 132 ? 67.63729 -16.33002 1.62671 0.166 11.46098 N ? A ? 132 ND2 1
   ATOM 4171 H A ASN A 132 ? 63.51493 -18.35741 2.26079 0.166 9.65903 H ? A ? 132 H 1
   ATOM 4172 HA A ASN A 132 ? 64.16791 -16.09003 3.29703 0.166 10.36318 H ? A ? 132 HA 1
   ATOM 4173 HB2 A ASN A 132 ? 65.66716 -17.78369 3.51647 0.166 12.69939 H ? A ? 132 HB2 1
   ATOM 4174 HB3 A ASN A 132 ? 65.81993 -17.92370 1.94089 0.166 12.69939 H ? A ? 132 HB3 1
   ATOM 4175 HD21 A ASN A 132 ? 68.31607 -15.80295 1.59419 0.166 13.76407 H ? A ? 132 HD21 1
   ATOM 4176 HD22 A ASN A 132 ? 67.46260 -16.84764 0.96252 0.166 13.76407 H ? A ? 132 HD22 1
   ATOM 4177 N B ASN A 132 ? 63.28380 -17.53363 2.25394 0.315 8.02463 N ? A ? 132 N 1
   ATOM 4178 CA B ASN A 132 ? 64.37200 -16.59071 2.48373 0.315 8.60071 C ? A ? 132 CA 1
   ATOM 4179 C B ASN A 132 ? 64.49584 -15.59103 1.34445 0.315 8.66132 C ? A ? 132 C 1
   ATOM 4180 O B ASN A 132 ? 64.67414 -14.39614 1.58954 0.315 10.20836 O ? A ? 132 O 1
   ATOM 4181 CB B ASN A 132 ? 65.69729 -17.31516 2.65028 0.315 10.58362 C ? A ? 132 CB 1
   ATOM 4182 CG B ASN A 132 ? 66.86998 -16.34376 2.71526 0.315 9.84688 C ? A ? 132 CG 1
   ATOM 4183 OD1 B ASN A 132 ? 66.80164 -15.31367 3.37411 0.315 9.59407 O ? A ? 132 OD1 1
   ATOM 4184 ND2 B ASN A 132 ? 67.93643 -16.65725 2.00525 0.315 12.39435 N ? A ? 132 ND2 1
   ATOM 4185 H B ASN A 132 ? 63.51090 -18.36301 2.26689 0.315 9.64045 H ? A ? 132 H 1
   ATOM 4186 HA B ASN A 132 ? 64.17330 -16.11618 3.30606 0.315 10.33175 H ? A ? 132 HA 1
   ATOM 4187 HB2 B ASN A 132 ? 65.68055 -17.82682 3.47418 0.315 12.71124 H ? A ? 132 HB2 1
   ATOM 4188 HB3 B ASN A 132 ? 65.83494 -17.90753 1.89460 0.315 12.71124 H ? A ? 132 HB3 1
   ATOM 4189 HD21 B ASN A 132 ? 68.62347 -16.13999 2.01000 0.315 14.88411 H ? A ? 132 HD21 1
   ATOM 4190 HD22 B ASN A 132 ? 67.94473 -17.37891 1.53755 0.315 14.88411 H ? A ? 132 HD22 1
   ATOM 4191 N C ASN A 132 ? 63.28325 -17.52726 2.25222 0.519 8.00154 N ? A ? 132 N 1
   ATOM 4192 CA C ASN A 132 ? 64.35012 -16.56884 2.50206 0.519 8.57409 C ? A ? 132 CA 1
   ATOM 4193 C C ASN A 132 ? 64.52024 -15.58962 1.34397 0.519 8.63395 C ? A ? 132 C 1
   ATOM 4194 O C ASN A 132 ? 64.73555 -14.39608 1.57660 0.519 10.24023 O ? A ? 132 O 1
   ATOM 4195 CB C ASN A 132 ? 65.66473 -17.26827 2.76946 0.519 10.60297 C ? A ? 132 CB 1
   ATOM 4196 CG C ASN A 132 ? 66.76633 -16.27672 3.03484 0.519 8.91359 C ? A ? 132 CG 1
   ATOM 4197 OD1 C ASN A 132 ? 66.73108 -15.51424 4.01504 0.519 11.32635 O ? A ? 132 OD1 1
   ATOM 4198 ND2 C ASN A 132 ? 67.75726 -16.26855 2.15268 0.519 12.40259 N ? A ? 132 ND2 1
   ATOM 4199 H C ASN A 132 ? 63.52023 -18.35397 2.25298 0.519 9.61274 H ? A ? 132 H 1
   ATOM 4200 HA C ASN A 132 ? 64.10486 -16.07039 3.29723 0.519 10.29980 H ? A ? 132 HA 1
   ATOM 4201 HB2 C ASN A 132 ? 65.57282 -17.83963 3.54792 0.519 12.73446 H ? A ? 132 HB2 1
   ATOM 4202 HB3 C ASN A 132 ? 65.91021 -17.79899 1.99553 0.519 12.73446 H ? A ? 132 HB3 1
   ATOM 4203 HD21 C ASN A 132 ? 68.41558 -15.72390 2.25052 0.519 14.89400 H ? A ? 132 HD21 1
   ATOM 4204 HD22 C ASN A 132 ? 67.74127 -16.80790 1.48302 0.519 14.89400 H ? A ? 132 HD22 1
   ATOM 4205 N . LYS A 133 ? 64.45769 -16.05573 0.08925 1.000 8.35064 N ? A ? 133 N 1
   ATOM 4206 CA . LYS A 133 ? 64.53750 -15.14709 -1.06352 1.000 8.28070 C ? A ? 133 CA 1
   ATOM 4207 C . LYS A 133 ? 63.39509 -14.13287 -1.04437 1.000 9.38042 C ? A ? 133 C 1
   ATOM 4208 O . LYS A 133 ? 63.58196 -12.93269 -1.29523 1.000 9.61005 O ? A ? 133 O 1
   ATOM 4209 HA . LYS A 133 ? 65.37247 -14.65452 -1.03048 1.000 9.94774 H ? A ? 133 HA 1
   ATOM 4210 CB A LYS A 133 ? 64.50607 -15.94717 -2.35370 0.542 11.97199 C ? A ? 133 CB 1
   ATOM 4211 CG A LYS A 133 ? 65.01011 -15.20286 -3.54298 0.542 20.72372 C ? A ? 133 CG 1
   ATOM 4212 CD A LYS A 133 ? 65.17560 -16.17747 -4.69426 0.542 20.38477 C ? A ? 133 CD 1
   ATOM 4213 CE A LYS A 133 ? 65.60680 -15.46802 -5.94894 0.542 24.71403 C ? A ? 133 CE 1
   ATOM 4214 NZ A LYS A 133 ? 65.67729 -16.46714 -7.03505 0.542 17.62466 N ? A ? 133 NZ 1
   ATOM 4215 H A LYS A 133 ? 64.40376 -16.88915 -0.11595 0.166 10.03167 H ? A ? 133 H 1
   ATOM 4216 HB2 A LYS A 133 ? 65.05940 -16.73620 -2.24342 0.542 14.37729 H ? A ? 133 HB2 1
   ATOM 4217 HB3 A LYS A 133 ? 63.58951 -16.20749 -2.53549 0.542 14.37729 H ? A ? 133 HB3 1
   ATOM 4218 HG2 A LYS A 133 ? 64.37430 -14.51634 -3.79859 0.542 24.87936 H ? A ? 133 HG2 1
   ATOM 4219 HG3 A LYS A 133 ? 65.86987 -14.80082 -3.34278 0.542 24.87936 H ? A ? 133 HG3 1
   ATOM 4220 HD2 A LYS A 133 ? 65.85183 -16.83440 -4.46610 0.542 24.47263 H ? A ? 133 HD2 1
   ATOM 4221 HD3 A LYS A 133 ? 64.32937 -16.61883 -4.86743 0.542 24.47263 H ? A ? 133 HD3 1
   ATOM 4222 HE2 A LYS A 133 ? 64.96114 -14.78374 -6.18516 0.542 29.66773 H ? A ? 133 HE2 1
   ATOM 4223 HE3 A LYS A 133 ? 66.48212 -15.06920 -5.82385 0.542 29.66773 H ? A ? 133 HE3 1
   ATOM 4224 HZ1 A LYS A 133 ? 65.90282 -16.07061 -7.79925 0.542 21.16049 H ? A ? 133 HZ1 1
   ATOM 4225 HZ2 A LYS A 133 ? 66.28630 -17.08618 -6.84013 0.542 21.16049 H ? A ? 133 HZ2 1
   ATOM 4226 HZ3 A LYS A 133 ? 64.88631 -16.86217 -7.13707 0.542 21.16049 H ? A ? 133 HZ3 1
   ATOM 4227 CB B LYS A 133 ? 64.53728 -15.94741 -2.37424 0.458 11.96017 C ? A ? 133 CB 1
   ATOM 4228 CG B LYS A 133 ? 65.22371 -15.21980 -3.51216 0.458 20.95894 C ? A ? 133 CG 1
   ATOM 4229 CD B LYS A 133 ? 65.37967 -16.09619 -4.76097 0.458 20.48793 C ? A ? 133 CD 1
   ATOM 4230 CE B LYS A 133 ? 66.46600 -17.15193 -4.61570 0.458 26.74690 C ? A ? 133 CE 1
   ATOM 4231 NZ B LYS A 133 ? 66.71082 -17.88990 -5.92406 0.458 29.11677 N ? A ? 133 NZ 1
   ATOM 4232 H B LYS A 133 ? 64.38657 -16.88626 -0.12232 0.315 10.03167 H ? A ? 133 H 1
   ATOM 4233 HB2 B LYS A 133 ? 65.00305 -16.78612 -2.23097 0.458 14.36310 H ? A ? 133 HB2 1
   ATOM 4234 HB3 B LYS A 133 ? 63.61975 -16.11838 -2.63846 0.458 14.36310 H ? A ? 133 HB3 1
   ATOM 4235 HG2 B LYS A 133 ? 64.69745 -14.44193 -3.75478 0.458 25.16163 H ? A ? 133 HG2 1
   ATOM 4236 HG3 B LYS A 133 ? 66.10872 -14.94527 -3.22530 0.458 25.16163 H ? A ? 133 HG3 1
   ATOM 4237 HD2 B LYS A 133 ? 64.54117 -16.55260 -4.93274 0.458 24.59642 H ? A ? 133 HD2 1
   ATOM 4238 HD3 B LYS A 133 ? 65.61092 -15.53202 -5.51538 0.458 24.59642 H ? A ? 133 HD3 1
   ATOM 4239 HE2 B LYS A 133 ? 67.29450 -16.72453 -4.34771 0.458 32.10718 H ? A ? 133 HE2 1
   ATOM 4240 HE3 B LYS A 133 ? 66.19556 -17.80012 -3.94666 0.458 32.10718 H ? A ? 133 HE3 1
   ATOM 4241 HZ1 B LYS A 133 ? 67.34290 -18.50638 -5.81216 0.458 34.95103 H ? A ? 133 HZ1 1
   ATOM 4242 HZ2 B LYS A 133 ? 65.96227 -18.28922 -6.19299 0.458 34.95103 H ? A ? 133 HZ2 1
   ATOM 4243 HZ3 B LYS A 133 ? 66.97417 -17.31688 -6.55208 0.458 34.95103 H ? A ? 133 HZ3 1
   ATOM 4244 H C LYS A 133 ? 64.37007 -16.88505 -0.12088 0.519 10.03167 H ? A ? 133 H 1
   ATOM 4245 N B ALA A 134 ? 62.19791 -14.60387 -0.69614 0.331 7.26553 N ? A ? 134 N 1
   ATOM 4246 CA B ALA A 134 ? 61.04478 -13.71167 -0.64788 0.331 10.08431 C ? A ? 134 CA 1
   ATOM 4247 C B ALA A 134 ? 61.19858 -12.66483 0.44473 0.331 9.44666 C ? A ? 134 C 1
   ATOM 4248 O B ALA A 134 ? 60.87011 -11.48795 0.23394 0.331 7.96436 O ? A ? 134 O 1
   ATOM 4249 CB B ALA A 134 ? 59.76681 -14.51434 -0.42382 0.331 9.00994 C ? A ? 134 CB 1
   ATOM 4250 H B ALA A 134 ? 62.03034 -15.42107 -0.48710 0.331 8.72954 H ? A ? 134 H 1
   ATOM 4251 HA B ALA A 134 ? 60.97490 -13.25588 -1.50126 0.331 12.11207 H ? A ? 134 HA 1
   ATOM 4252 HB1 B ALA A 134 ? 59.01331 -13.90461 -0.38694 0.331 10.82282 H ? A ? 134 HB1 1
   ATOM 4253 HB2 B ALA A 134 ? 59.65242 -15.13750 -1.15831 0.331 10.82282 H ? A ? 134 HB2 1
   ATOM 4254 HB3 B ALA A 134 ? 59.84112 -14.99934 0.41294 0.331 10.82282 H ? A ? 134 HB3 1
   ATOM 4255 N C ALA A 134 ? 62.19548 -14.61166 -0.72466 0.669 7.20775 N ? A ? 134 N 1
   ATOM 4256 CA C ALA A 134 ? 61.04326 -13.71828 -0.68977 0.669 10.14685 C ? A ? 134 CA 1
   ATOM 4257 C C ALA A 134 ? 61.18382 -12.68542 0.41320 0.669 9.51746 C ? A ? 134 C 1
   ATOM 4258 O C ALA A 134 ? 60.83021 -11.50833 0.22244 0.669 7.91322 O ? A ? 134 O 1
   ATOM 4259 CB C ALA A 134 ? 59.76342 -14.51936 -0.48412 0.669 9.03595 C ? A ? 134 CB 1
   ATOM 4260 H C ALA A 134 ? 62.02542 -15.43144 -0.52810 0.669 8.66020 H ? A ? 134 H 1
   ATOM 4261 HA C ALA A 134 ? 60.98535 -13.25805 -1.54167 0.669 12.18711 H ? A ? 134 HA 1
   ATOM 4262 HB1 C ALA A 134 ? 59.00894 -13.90999 -0.46585 0.669 10.85404 H ? A ? 134 HB1 1
   ATOM 4263 HB2 C ALA A 134 ? 59.66326 -15.14797 -1.21604 0.669 10.85404 H ? A ? 134 HB2 1
   ATOM 4264 HB3 C ALA A 134 ? 59.82234 -14.99817 0.35741 0.669 10.85404 H ? A ? 134 HB3 1
   ATOM 4265 N B LEU A 135 ? 61.66894 -13.07076 1.62638 0.331 7.04510 N ? A ? 135 N 1
   ATOM 4266 CA B LEU A 135 ? 61.85639 -12.11839 2.71678 0.331 7.12490 C ? A ? 135 CA 1
   ATOM 4267 C B LEU A 135 ? 63.04955 -11.20269 2.46965 0.331 9.99865 C ? A ? 135 C 1
   ATOM 4268 O B LEU A 135 ? 63.02460 -10.03916 2.88348 0.331 9.57732 O ? A ? 135 O 1
   ATOM 4269 CB B LEU A 135 ? 62.01368 -12.85742 4.04739 0.331 9.25962 C ? A ? 135 CB 1
   ATOM 4270 CG B LEU A 135 ? 60.72175 -13.47429 4.58940 0.331 7.74576 C ? A ? 135 CG 1
   ATOM 4271 CD1 B LEU A 135 ? 60.92248 -14.22980 5.91211 0.331 8.74169 C ? A ? 135 CD1 1
   ATOM 4272 CD2 B LEU A 135 ? 59.62979 -12.41387 4.77296 0.331 11.88627 C ? A ? 135 CD2 1
   ATOM 4273 H B LEU A 135 ? 61.88374 -13.88103 1.81855 0.331 8.46502 H ? A ? 135 H 1
   ATOM 4274 HA B LEU A 135 ? 61.06398 -11.56250 2.77980 0.331 8.56078 H ? A ? 135 HA 1
   ATOM 4275 HB2 B LEU A 135 ? 62.65380 -13.57615 3.92673 0.331 11.12245 H ? A ? 135 HB2 1
   ATOM 4276 HB3 B LEU A 135 ? 62.34032 -12.23022 4.71133 0.331 11.12245 H ? A ? 135 HB3 1
   ATOM 4277 HG B LEU A 135 ? 60.43325 -14.12060 3.92612 0.331 9.30581 H ? A ? 135 HG 1
   ATOM 4278 HD11 B LEU A 135 ? 60.08059 -14.63241 6.17674 0.331 10.50093 H ? A ? 135 HD11 1
   ATOM 4279 HD12 B LEU A 135 ? 61.59279 -14.91903 5.78354 0.331 10.50093 H ? A ? 135 HD12 1
   ATOM 4280 HD13 B LEU A 135 ? 61.21782 -13.60381 6.59168 0.331 10.50093 H ? A ? 135 HD13 1
   ATOM 4281 HD21 B LEU A 135 ? 58.96749 -12.74752 5.39822 0.331 14.27442 H ? A ? 135 HD21 1
   ATOM 4282 HD22 B LEU A 135 ? 60.03266 -11.60242 5.11955 0.331 14.27442 H ? A ? 135 HD22 1
   ATOM 4283 HD23 B LEU A 135 ? 59.21443 -12.23641 3.91454 0.331 14.27442 H ? A ? 135 HD23 1
   ATOM 4284 N C LEU A 135 ? 61.67424 -13.10321 1.57948 0.669 6.94573 N ? A ? 135 N 1
   ATOM 4285 CA C LEU A 135 ? 61.85929 -12.17903 2.69438 0.669 7.05544 C ? A ? 135 CA 1
   ATOM 4286 C C LEU A 135 ? 63.00842 -11.21424 2.42323 0.669 10.01725 C ? A ? 135 C 1
   ATOM 4287 O C LEU A 135 ? 62.91218 -10.02931 2.76505 0.669 9.55367 O ? A ? 135 O 1
   ATOM 4288 CB C LEU A 135 ? 62.08465 -12.95612 3.99298 0.669 9.25347 C ? A ? 135 CB 1
   ATOM 4289 CG C LEU A 135 ? 60.90696 -13.85266 4.39273 0.669 7.52887 C ? A ? 135 CG 1
   ATOM 4290 CD1 C LEU A 135 ? 61.22456 -14.66387 5.63930 0.669 7.56114 C ? A ? 135 CD1 1
   ATOM 4291 CD2 C LEU A 135 ? 59.61561 -13.03548 4.62901 0.669 10.69928 C ? A ? 135 CD2 1
   ATOM 4292 H C LEU A 135 ? 61.90674 -13.91331 1.75058 0.669 8.34578 H ? A ? 135 H 1
   ATOM 4293 HA C LEU A 135 ? 61.05174 -11.65343 2.80620 0.669 8.47742 H ? A ? 135 HA 1
   ATOM 4294 HB2 C LEU A 135 ? 62.86463 -13.52251 3.88465 0.669 11.11506 H ? A ? 135 HB2 1
   ATOM 4295 HB3 C LEU A 135 ? 62.23210 -12.32251 4.71250 0.669 11.11506 H ? A ? 135 HB3 1
   ATOM 4296 HG C LEU A 135 ? 60.75112 -14.46242 3.65463 0.669 9.04554 H ? A ? 135 HG 1
   ATOM 4297 HD11 C LEU A 135 ? 60.45664 -15.21259 5.86314 0.669 9.08427 H ? A ? 135 HD11 1
   ATOM 4298 HD12 C LEU A 135 ? 61.99356 -15.22777 5.46170 0.669 9.08427 H ? A ? 135 HD12 1
   ATOM 4299 HD13 C LEU A 135 ? 61.42132 -14.05658 6.36964 0.669 9.08427 H ? A ? 135 HD13 1
   ATOM 4300 HD21 C LEU A 135 ? 58.94759 -13.61059 5.03384 0.669 12.85003 H ? A ? 135 HD21 1
   ATOM 4301 HD22 C LEU A 135 ? 59.81542 -12.29321 5.22062 0.669 12.85003 H ? A ? 135 HD22 1
   ATOM 4302 HD23 C LEU A 135 ? 59.29266 -12.70198 3.77731 0.669 12.85003 H ? A ? 135 HD23 1
   ATOM 4303 N . GLU A 136 ? 64.08820 -11.69679 1.79162 1.000 8.92922 N ? A ? 136 N 1
   ATOM 4304 CA . GLU A 136 ? 65.19327 -10.83263 1.36462 1.000 7.97398 C ? A ? 136 CA 1
   ATOM 4305 C . GLU A 136 ? 64.71112 -9.75256 0.39943 1.000 12.06204 C ? A ? 136 C 1
   ATOM 4306 O . GLU A 136 ? 65.11993 -8.59966 0.51208 1.000 9.29975 O ? A ? 136 O 1
   ATOM 4307 HA . GLU A 136 ? 65.56619 -10.39752 2.14724 1.000 9.57967 H ? A ? 136 HA 1
   ATOM 4308 CB A GLU A 136 ? 66.30455 -11.65794 0.70476 0.512 9.85639 C ? A ? 136 CB 1
   ATOM 4309 CG A GLU A 136 ? 67.02564 -12.53356 1.66352 0.512 16.05594 C ? A ? 136 CG 1
   ATOM 4310 CD A GLU A 136 ? 68.21780 -13.27189 1.06462 0.512 15.71440 C ? A ? 136 CD 1
   ATOM 4311 OE1 A GLU A 136 ? 68.25319 -13.47359 -0.17872 0.512 9.36905 O ? A ? 136 OE1 1
   ATOM 4312 OE2 A GLU A 136 ? 69.10827 -13.64302 1.87492 0.512 24.96617 O ? A ? 136 OE2 1
   ATOM 4313 HB2 A GLU A 136 ? 65.91280 -12.22260 0.02022 0.512 11.83857 H ? A ? 136 HB2 1
   ATOM 4314 HB3 A GLU A 136 ? 66.95086 -11.05396 0.30678 0.512 11.83857 H ? A ? 136 HB3 1
   ATOM 4315 HG2 A GLU A 136 ? 67.35562 -11.98771 2.39432 0.512 19.27802 H ? A ? 136 HG2 1
   ATOM 4316 HG3 A GLU A 136 ? 66.40685 -13.20023 2.00052 0.512 19.27802 H ? A ? 136 HG3 1
   ATOM 4317 CB B GLU A 136 ? 66.29261 -11.65730 0.68843 0.488 9.85814 C ? A ? 136 CB 1
   ATOM 4318 CG B GLU A 136 ? 67.25403 -12.28804 1.61704 0.488 16.43305 C ? A ? 136 CG 1
   ATOM 4319 CD B GLU A 136 ? 68.60970 -12.61388 0.96780 0.488 15.09004 C ? A ? 136 CD 1
   ATOM 4320 OE1 B GLU A 136 ? 68.99574 -11.97067 -0.03155 0.488 23.61878 O ? A ? 136 OE1 1
   ATOM 4321 OE2 B GLU A 136 ? 69.28521 -13.52998 1.47618 0.488 26.67221 O ? A ? 136 OE2 1
   ATOM 4322 H B GLU A 136 ? 64.17835 -12.52205 1.56706 0.331 10.72596 H ? A ? 136 H 1
   ATOM 4323 HB2 B GLU A 136 ? 65.87410 -12.36645 0.17574 0.488 11.84067 H ? A ? 136 HB2 1
   ATOM 4324 HB3 B GLU A 136 ? 66.79606 -11.07436 0.09884 0.488 11.84067 H ? A ? 136 HB3 1
   ATOM 4325 HG2 B GLU A 136 ? 67.41730 -11.68312 2.35752 0.488 19.73055 H ? A ? 136 HG2 1
   ATOM 4326 HG3 B GLU A 136 ? 66.87452 -13.11848 1.94453 0.488 19.73055 H ? A ? 136 HG3 1
   ATOM 4327 H C GLU A 136 ? 64.20537 -12.52637 1.59752 0.669 10.72596 H ? A ? 136 H 1
   ATOM 4328 N . LEU A 137 ? 63.82791 -10.11340 -0.54026 1.000 11.63042 N ? A ? 137 N 1
   ATOM 4329 CA . LEU A 137 ? 63.25528 -9.12450 -1.46268 1.000 11.30252 C ? A ? 137 CA 1
   ATOM 4330 C . LEU A 137 ? 62.42941 -8.10527 -0.70604 1.000 11.26722 C ? A ? 137 C 1
   ATOM 4331 O . LEU A 137 ? 62.54804 -6.89748 -0.92674 1.000 9.53481 O ? A ? 137 O 1
   ATOM 4332 H . LEU A 137 ? 63.54597 -10.91638 -0.66409 1.000 13.96740 H ? A ? 137 H 1
   ATOM 4333 HA . LEU A 137 ? 63.97216 -8.65506 -1.91723 1.000 13.57392 H ? A ? 137 HA 1
   ATOM 4334 CB A LEU A 137 ? 62.41174 -9.83327 -2.52105 0.739 10.91106 C ? A ? 137 CB 1
   ATOM 4335 CG A LEU A 137 ? 61.56533 -8.95857 -3.42939 0.739 9.53193 C ? A ? 137 CG 1
   ATOM 4336 CD1 A LEU A 137 ? 62.50370 -8.23208 -4.37673 0.739 16.24490 C ? A ? 137 CD1 1
   ATOM 4337 CD2 A LEU A 137 ? 60.55571 -9.80164 -4.26148 0.739 10.62841 C ? A ? 137 CD2 1
   ATOM 4338 HB2 A LEU A 137 ? 63.01208 -10.33684 -3.09281 0.739 13.10417 H ? A ? 137 HB2 1
   ATOM 4339 HB3 A LEU A 137 ? 61.80500 -10.43650 -2.06400 0.739 13.10417 H ? A ? 137 HB3 1
   ATOM 4340 HG A LEU A 137 ? 61.05074 -8.33495 -2.89348 0.739 11.44921 H ? A ? 137 HG 1
   ATOM 4341 HD11 A LEU A 137 ? 61.98155 -7.66353 -4.96411 0.739 19.50478 H ? A ? 137 HD11 1
   ATOM 4342 HD12 A LEU A 137 ? 63.12131 -7.69327 -3.85796 0.739 19.50478 H ? A ? 137 HD12 1
   ATOM 4343 HD13 A LEU A 137 ? 62.99368 -8.88619 -4.89919 0.739 19.50478 H ? A ? 137 HD13 1
   ATOM 4344 HD21 A LEU A 137 ? 60.04574 -9.20816 -4.83473 0.739 12.76499 H ? A ? 137 HD21 1
   ATOM 4345 HD22 A LEU A 137 ? 61.04710 -10.44089 -4.80074 0.739 12.76499 H ? A ? 137 HD22 1
   ATOM 4346 HD23 A LEU A 137 ? 59.95973 -10.26905 -3.65548 0.739 12.76499 H ? A ? 137 HD23 1
   ATOM 4347 CB B LEU A 137 ? 62.40981 -9.83337 -2.51928 0.261 10.91742 C ? A ? 137 CB 1
   ATOM 4348 CG B LEU A 137 ? 61.80123 -8.94856 -3.60101 0.261 10.79665 C ? A ? 137 CG 1
   ATOM 4349 CD1 B LEU A 137 ? 62.85620 -8.08549 -4.24253 0.261 16.03733 C ? A ? 137 CD1 1
   ATOM 4350 CD2 B LEU A 137 ? 61.10384 -9.81820 -4.66730 0.261 10.76554 C ? A ? 137 CD2 1
   ATOM 4351 HB2 B LEU A 137 ? 62.97104 -10.48633 -2.96602 0.261 13.11180 H ? A ? 137 HB2 1
   ATOM 4352 HB3 B LEU A 137 ? 61.67604 -10.27969 -2.06843 0.261 13.11180 H ? A ? 137 HB3 1
   ATOM 4353 HG B LEU A 137 ? 61.14155 -8.36413 -3.19583 0.261 12.96688 H ? A ? 137 HG 1
   ATOM 4354 HD11 B LEU A 137 ? 62.47868 -7.65467 -5.02533 0.261 19.25569 H ? A ? 137 HD11 1
   ATOM 4355 HD12 B LEU A 137 ? 63.14718 -7.41553 -3.60426 0.261 19.25569 H ? A ? 137 HD12 1
   ATOM 4356 HD13 B LEU A 137 ? 63.60620 -8.64348 -4.50144 0.261 19.25569 H ? A ? 137 HD13 1
   ATOM 4357 HD21 B LEU A 137 ? 60.71668 -9.23966 -5.34280 0.261 12.92954 H ? A ? 137 HD21 1
   ATOM 4358 HD22 B LEU A 137 ? 61.75939 -10.40723 -5.07251 0.261 12.92954 H ? A ? 137 HD22 1
   ATOM 4359 HD23 B LEU A 137 ? 60.40714 -10.34181 -4.24145 0.261 12.92954 H ? A ? 137 HD23 1
   ATOM 4360 N . PHE A 138 ? 61.56628 -8.57198 0.19592 1.000 7.75563 N ? A ? 138 N 1
   ATOM 4361 CA . PHE A 138 ? 60.78557 -7.67518 1.03836 1.000 10.64700 C ? A ? 138 CA 1
   ATOM 4362 C . PHE A 138 ? 61.68398 -6.68723 1.76109 1.000 9.68971 C ? A ? 138 C 1
   ATOM 4363 O . PHE A 138 ? 61.43276 -5.47497 1.77090 1.000 9.36837 O ? A ? 138 O 1
   ATOM 4364 H . PHE A 138 ? 61.41486 -9.40637 0.33898 1.000 9.31765 H ? A ? 138 H 1
   ATOM 4365 HA . PHE A 138 ? 60.17456 -7.16325 0.48565 1.000 12.78729 H ? A ? 138 HA 1
   ATOM 4366 CB A PHE A 138 ? 59.95453 -8.49285 2.02586 0.260 8.96025 C ? A ? 138 CB 1
   ATOM 4367 CG A PHE A 138 ? 59.44980 -7.70965 3.21183 0.260 10.11368 C ? A ? 138 CG 1
   ATOM 4368 CD1 A PHE A 138 ? 59.98581 -7.91390 4.47782 0.260 10.13089 C ? A ? 138 CD1 1
   ATOM 4369 CD2 A PHE A 138 ? 58.43735 -6.78821 3.06372 0.260 8.43435 C ? A ? 138 CD2 1
   ATOM 4370 CE1 A PHE A 138 ? 59.52654 -7.20743 5.57235 0.260 11.63981 C ? A ? 138 CE1 1
   ATOM 4371 CE2 A PHE A 138 ? 57.97770 -6.07099 4.15208 0.260 11.17001 C ? A ? 138 CE2 1
   ATOM 4372 CZ A PHE A 138 ? 58.51565 -6.29252 5.41377 0.260 9.85782 C ? A ? 138 CZ 1
   ATOM 4373 HB2 A PHE A 138 ? 59.18238 -8.84963 1.55960 0.260 10.76319 H ? A ? 138 HB2 1
   ATOM 4374 HB3 A PHE A 138 ? 60.50193 -9.21840 2.36472 0.260 10.76319 H ? A ? 138 HB3 1
   ATOM 4375 HD1 A PHE A 138 ? 60.66630 -8.53778 4.59009 0.260 12.16796 H ? A ? 138 HD1 1
   ATOM 4376 HD2 A PHE A 138 ? 58.06014 -6.64748 2.22538 0.260 10.13212 H ? A ? 138 HD2 1
   ATOM 4377 HE1 A PHE A 138 ? 59.90009 -7.35083 6.41187 0.260 13.97867 H ? A ? 138 HE1 1
   ATOM 4378 HE2 A PHE A 138 ? 57.30591 -5.43781 4.03948 0.260 13.41491 H ? A ? 138 HE2 1
   ATOM 4379 HZ A PHE A 138 ? 58.19200 -5.82264 6.14819 0.260 11.84028 H ? A ? 138 HZ 1
   ATOM 4380 CB B PHE A 138 ? 59.95537 -8.49837 2.02440 0.311 8.95425 C ? A ? 138 CB 1
   ATOM 4381 CG B PHE A 138 ? 59.30011 -7.68883 3.10945 0.311 10.13189 C ? A ? 138 CG 1
   ATOM 4382 CD1 B PHE A 138 ? 59.87773 -7.57659 4.36555 0.311 10.08360 C ? A ? 138 CD1 1
   ATOM 4383 CD2 B PHE A 138 ? 58.10352 -7.05761 2.87830 0.311 7.75607 C ? A ? 138 CD2 1
   ATOM 4384 CE1 B PHE A 138 ? 59.26852 -6.83347 5.36910 0.311 10.90209 C ? A ? 138 CE1 1
   ATOM 4385 CE2 B PHE A 138 ? 57.50095 -6.31631 3.86836 0.311 11.07215 C ? A ? 138 CE2 1
   ATOM 4386 CZ B PHE A 138 ? 58.08314 -6.20690 5.11551 0.311 10.66003 C ? A ? 138 CZ 1
   ATOM 4387 HB2 B PHE A 138 ? 59.25366 -8.95399 1.53357 0.311 10.75599 H ? A ? 138 HB2 1
   ATOM 4388 HB3 B PHE A 138 ? 60.53604 -9.14708 2.45207 0.311 10.75599 H ? A ? 138 HB3 1
   ATOM 4389 HD1 B PHE A 138 ? 60.68478 -8.00511 4.53857 0.311 12.11122 H ? A ? 138 HD1 1
   ATOM 4390 HD2 B PHE A 138 ? 57.69656 -7.13162 2.04535 0.311 9.31818 H ? A ? 138 HD2 1
   ATOM 4391 HE1 B PHE A 138 ? 59.66556 -6.76363 6.20718 0.311 13.09341 H ? A ? 138 HE1 1
   ATOM 4392 HE2 B PHE A 138 ? 56.69498 -5.88543 3.69617 0.311 13.29747 H ? A ? 138 HE2 1
   ATOM 4393 HZ B PHE A 138 ? 57.66833 -5.70728 5.78125 0.311 12.80294 H ? A ? 138 HZ 1
   ATOM 4394 CB C PHE A 138 ? 59.94699 -8.49516 2.02412 0.429 8.94038 C ? A ? 138 CB 1
   ATOM 4395 CG C PHE A 138 ? 59.46847 -7.72047 3.23179 0.429 10.12751 C ? A ? 138 CG 1
   ATOM 4396 CD1 C PHE A 138 ? 58.52376 -6.73109 3.09585 0.429 8.39814 C ? A ? 138 CD1 1
   ATOM 4397 CD2 C PHE A 138 ? 59.96719 -7.99817 4.50232 0.429 10.13428 C ? A ? 138 CD2 1
   ATOM 4398 CE1 C PHE A 138 ? 58.09760 -6.01594 4.20105 0.429 11.11544 C ? A ? 138 CE1 1
   ATOM 4399 CE2 C PHE A 138 ? 59.54664 -7.29413 5.61191 0.429 11.70901 C ? A ? 138 CE2 1
   ATOM 4400 CZ C PHE A 138 ? 58.59334 -6.31987 5.47146 0.429 9.80221 C ? A ? 138 CZ 1
   ATOM 4401 HB2 C PHE A 138 ? 59.16323 -8.82926 1.56045 0.429 10.73935 H ? A ? 138 HB2 1
   ATOM 4402 HB3 C PHE A 138 ? 60.48381 -9.23662 2.34501 0.429 10.73935 H ? A ? 138 HB3 1
   ATOM 4403 HD1 C PHE A 138 ? 58.16944 -6.54157 2.25714 0.429 10.08866 H ? A ? 138 HD1 1
   ATOM 4404 HD2 C PHE A 138 ? 60.59813 -8.67364 4.60510 0.429 12.17203 H ? A ? 138 HD2 1
   ATOM 4405 HE1 C PHE A 138 ? 57.47835 -5.32981 4.09778 0.429 13.34942 H ? A ? 138 HE1 1
   ATOM 4406 HE2 C PHE A 138 ? 59.90744 -7.47941 6.44880 0.429 14.06171 H ? A ? 138 HE2 1
   ATOM 4407 HZ C PHE A 138 ? 58.27799 -5.86337 6.21782 0.429 11.77355 H ? A ? 138 HZ 1
   ATOM 4408 N . ARG A 139 ? 62.74125 -7.19327 2.41670 1.000 8.16343 N ? A ? 139 N 1
   ATOM 4409 CA . ARG A 139 ? 63.62942 -6.30889 3.17386 1.000 9.12644 C ? A ? 139 CA 1
   ATOM 4410 C . ARG A 139 ? 64.39168 -5.34927 2.28750 1.000 9.70658 C ? A ? 139 C 1
   ATOM 4411 O . ARG A 139 ? 64.64026 -4.21016 2.67532 1.000 10.20221 O ? A ? 139 O 1
   ATOM 4412 H . ARG A 139 ? 62.95828 -8.02520 2.43652 1.000 9.80701 H ? A ? 139 H 1
   ATOM 4413 HA . ARG A 139 ? 63.06207 -5.80078 3.77456 1.000 10.96262 H ? A ? 139 HA 1
   ATOM 4414 CB A ARG A 139 ? 64.62329 -7.11641 3.99985 0.496 8.76564 C ? A ? 139 CB 1
   ATOM 4415 CG A ARG A 139 ? 63.93971 -7.96596 5.08103 0.496 11.36841 C ? A ? 139 CG 1
   ATOM 4416 CD A ARG A 139 ? 64.87481 -8.37040 6.19183 0.496 10.26489 C ? A ? 139 CD 1
   ATOM 4417 NE A ARG A 139 ? 66.05171 -9.04698 5.66761 0.496 10.91627 N ? A ? 139 NE 1
   ATOM 4418 CZ A ARG A 139 ? 66.18834 -10.35490 5.48165 0.496 14.38546 C ? A ? 139 CZ 1
   ATOM 4419 NH1 A ARG A 139 ? 65.21452 -11.21300 5.76247 0.496 11.12840 N ? A ? 139 NH1 1
   ATOM 4420 NH2 A ARG A 139 ? 67.34960 -10.81639 5.04528 0.496 12.83667 N ? A ? 139 NH2 1
   ATOM 4421 HB2 A ARG A 139 ? 65.11160 -7.71362 3.41181 0.496 10.52966 H ? A ? 139 HB2 1
   ATOM 4422 HB3 A ARG A 139 ? 65.23767 -6.50771 4.43909 0.496 10.52966 H ? A ? 139 HB3 1
   ATOM 4423 HG2 A ARG A 139 ? 63.21472 -7.45426 5.47277 0.496 13.65299 H ? A ? 139 HG2 1
   ATOM 4424 HG3 A ARG A 139 ? 63.59253 -8.77502 4.67384 0.496 13.65299 H ? A ? 139 HG3 1
   ATOM 4425 HD2 A ARG A 139 ? 65.16477 -7.57969 6.67308 0.496 12.32876 H ? A ? 139 HD2 1
   ATOM 4426 HD3 A ARG A 139 ? 64.41617 -8.97619 6.79481 0.496 12.32876 H ? A ? 139 HD3 1
   ATOM 4427 HE A ARG A 139 ? 66.72331 -8.55236 5.45809 0.496 13.11042 H ? A ? 139 HE 1
   ATOM 4428 HH11 A ARG A 139 ? 64.46625 -10.92690 6.07526 0.496 13.36498 H ? A ? 139 HH11 1
   ATOM 4429 HH12 A ARG A 139 ? 65.33214 -12.05479 5.63154 0.496 13.36498 H ? A ? 139 HH12 1
   ATOM 4430 HH21 A ARG A 139 ? 67.99686 -10.27237 4.88812 0.496 15.41489 H ? A ? 139 HH21 1
   ATOM 4431 HH22 A ARG A 139 ? 67.45688 -11.66027 4.91893 0.496 15.41489 H ? A ? 139 HH22 1
   ATOM 4432 CB B ARG A 139 ? 64.63514 -7.10421 3.99765 0.504 8.75516 C ? A ? 139 CB 1
   ATOM 4433 CG B ARG A 139 ? 63.99137 -7.82578 5.19434 0.504 11.22924 C ? A ? 139 CG 1
   ATOM 4434 CD B ARG A 139 ? 65.01230 -8.38259 6.15647 0.504 10.26173 C ? A ? 139 CD 1
   ATOM 4435 NE B ARG A 139 ? 66.06515 -9.10240 5.45307 0.504 10.63722 N ? A ? 139 NE 1
   ATOM 4436 CZ B ARG A 139 ? 66.08149 -10.40637 5.20961 0.504 13.62878 C ? A ? 139 CZ 1
   ATOM 4437 NH1 B ARG A 139 ? 65.07665 -11.19727 5.56414 0.504 11.41880 N ? A ? 139 NH1 1
   ATOM 4438 NH2 B ARG A 139 ? 67.14722 -10.93395 4.62361 0.504 14.22480 N ? A ? 139 NH2 1
   ATOM 4439 HB2 B ARG A 139 ? 65.04770 -7.77408 3.43023 0.504 10.51708 H ? A ? 139 HB2 1
   ATOM 4440 HB3 B ARG A 139 ? 65.31059 -6.49848 4.34081 0.504 10.51708 H ? A ? 139 HB3 1
   ATOM 4441 HG2 B ARG A 139 ? 63.43309 -7.19829 5.67960 0.504 13.48598 H ? A ? 139 HG2 1
   ATOM 4442 HG3 B ARG A 139 ? 63.45380 -8.56397 4.86727 0.504 13.48598 H ? A ? 139 HG3 1
   ATOM 4443 HD2 B ARG A 139 ? 65.41824 -7.65424 6.65207 0.504 12.32498 H ? A ? 139 HD2 1
   ATOM 4444 HD3 B ARG A 139 ? 64.57694 -8.99749 6.76742 0.504 12.32498 H ? A ? 139 HD3 1
   ATOM 4445 HE B ARG A 139 ? 66.73453 -8.64199 5.17101 0.504 12.77556 H ? A ? 139 HE 1
   ATOM 4446 HH11 B ARG A 139 ? 64.39008 -10.86745 5.96346 0.504 13.71346 H ? A ? 139 HH11 1
   ATOM 4447 HH12 B ARG A 139 ? 65.11199 -12.03964 5.39459 0.504 13.71346 H ? A ? 139 HH12 1
   ATOM 4448 HH21 B ARG A 139 ? 67.81197 -10.43257 4.40836 0.504 17.08066 H ? A ? 139 HH21 1
   ATOM 4449 HH22 B ARG A 139 ? 67.17383 -11.77757 4.45871 0.504 17.08066 H ? A ? 139 HH22 1
   ATOM 4450 N A LYS A 140 ? 64.82921 -5.82084 1.11197 0.581 9.66259 N ? A ? 140 N 1
   ATOM 4451 CA A LYS A 140 ? 65.50409 -4.93815 0.16456 0.581 12.16045 C ? A ? 140 CA 1
   ATOM 4452 C A LYS A 140 ? 64.59771 -3.78326 -0.23125 0.581 10.53107 C ? A ? 140 C 1
   ATOM 4453 O A LYS A 140 ? 65.00050 -2.61402 -0.16875 0.581 9.66306 O ? A ? 140 O 1
   ATOM 4454 CB A LYS A 140 ? 65.93016 -5.72517 -1.07993 0.581 11.76166 C ? A ? 140 CB 1
   ATOM 4455 CG A LYS A 140 ? 66.53149 -4.87569 -2.21220 0.581 20.48907 C ? A ? 140 CG 1
   ATOM 4456 CD A LYS A 140 ? 66.58650 -5.69454 -3.52284 0.581 27.45685 C ? A ? 140 CD 1
   ATOM 4457 CE A LYS A 140 ? 67.49195 -5.01237 -4.57527 0.581 39.50938 C ? A ? 140 CE 1
   ATOM 4458 NZ A LYS A 140 ? 68.89982 -4.83703 -4.08101 0.581 50.43798 N ? A ? 140 NZ 1
   ATOM 4459 H A LYS A 140 ? 64.74723 -6.63487 0.84695 0.581 11.60600 H ? A ? 140 H 1
   ATOM 4460 HA A LYS A 140 ? 66.30178 -4.57998 0.58446 0.581 14.60344 H ? A ? 140 HA 1
   ATOM 4461 HB2 A LYS A 140 ? 66.60005 -6.37567 -0.81725 0.581 14.12489 H ? A ? 140 HB2 1
   ATOM 4462 HB3 A LYS A 140 ? 65.15080 -6.17785 -1.43851 0.581 14.12489 H ? A ? 140 HB3 1
   ATOM 4463 HG2 A LYS A 140 ? 65.98036 -4.09116 -2.35940 0.581 24.59778 H ? A ? 140 HG2 1
   ATOM 4464 HG3 A LYS A 140 ? 67.43327 -4.60798 -1.97552 0.581 24.59778 H ? A ? 140 HG3 1
   ATOM 4465 HD2 A LYS A 140 ? 66.94527 -6.57632 -3.33668 0.581 32.95911 H ? A ? 140 HD2 1
   ATOM 4466 HD3 A LYS A 140 ? 65.69288 -5.77117 -3.89228 0.581 32.95911 H ? A ? 140 HD3 1
   ATOM 4467 HE2 A LYS A 140 ? 67.51831 -5.55945 -5.37584 0.581 47.42215 H ? A ? 140 HE2 1
   ATOM 4468 HE3 A LYS A 140 ? 67.13329 -4.13567 -4.78421 0.581 47.42215 H ? A ? 140 HE3 1
   ATOM 4469 HZ1 A LYS A 140 ? 69.42419 -4.56398 -4.74628 0.581 60.53647 H ? A ? 140 HZ1 1
   ATOM 4470 HZ2 A LYS A 140 ? 68.92047 -4.23098 -3.42958 0.581 60.53647 H ? A ? 140 HZ2 1
   ATOM 4471 HZ3 A LYS A 140 ? 69.21054 -5.60956 -3.76676 0.581 60.53647 H ? A ? 140 HZ3 1
   ATOM 4472 N B LYS A 140 ? 64.80001 -5.81141 1.09701 0.281 9.68713 N ? A ? 140 N 1
   ATOM 4473 CA B LYS A 140 ? 65.50342 -4.94083 0.15788 0.281 12.18453 C ? A ? 140 CA 1
   ATOM 4474 C B LYS A 140 ? 64.61210 -3.79359 -0.28965 0.281 10.57054 C ? A ? 140 C 1
   ATOM 4475 O B LYS A 140 ? 65.04280 -2.63529 -0.32387 0.281 10.00967 O ? A ? 140 O 1
   ATOM 4476 CB B LYS A 140 ? 65.97839 -5.75175 -1.05202 0.281 11.92773 C ? A ? 140 CB 1
   ATOM 4477 CG B LYS A 140 ? 66.55919 -4.93082 -2.20609 0.281 20.48697 C ? A ? 140 CG 1
   ATOM 4478 CD B LYS A 140 ? 66.99418 -5.86007 -3.35694 0.281 27.73738 C ? A ? 140 CD 1
   ATOM 4479 CE B LYS A 140 ? 67.53297 -5.07146 -4.55442 0.281 39.35416 C ? A ? 140 CE 1
   ATOM 4480 NZ B LYS A 140 ? 66.48253 -4.21936 -5.19460 0.281 33.67140 N ? A ? 140 NZ 1
   ATOM 4481 H B LYS A 140 ? 64.68179 -6.61557 0.81603 0.281 11.63546 H ? A ? 140 H 1
   ATOM 4482 HA B LYS A 140 ? 66.28315 -4.56827 0.59848 0.281 14.63233 H ? A ? 140 HA 1
   ATOM 4483 HB2 B LYS A 140 ? 66.66986 -6.36449 -0.75652 0.281 14.32418 H ? A ? 140 HB2 1
   ATOM 4484 HB3 B LYS A 140 ? 65.22252 -6.24853 -1.40242 0.281 14.32418 H ? A ? 140 HB3 1
   ATOM 4485 HG2 B LYS A 140 ? 65.88646 -4.31723 -2.54051 0.281 24.59525 H ? A ? 140 HG2 1
   ATOM 4486 HG3 B LYS A 140 ? 67.33447 -4.43669 -1.89676 0.281 24.59525 H ? A ? 140 HG3 1
   ATOM 4487 HD2 B LYS A 140 ? 67.69590 -6.45149 -3.04274 0.281 33.29575 H ? A ? 140 HD2 1
   ATOM 4488 HD3 B LYS A 140 ? 66.23098 -6.37957 -3.65450 0.281 33.29575 H ? A ? 140 HD3 1
   ATOM 4489 HE2 B LYS A 140 ? 68.25083 -4.49141 -4.25590 0.281 47.23589 H ? A ? 140 HE2 1
   ATOM 4490 HE3 B LYS A 140 ? 67.86431 -5.69314 -5.22122 0.281 47.23589 H ? A ? 140 HE3 1
   ATOM 4491 HZ1 B LYS A 140 ? 65.80562 -4.72685 -5.47091 0.281 40.41658 H ? A ? 140 HZ1 1
   ATOM 4492 HZ2 B LYS A 140 ? 66.17619 -3.62281 -4.60946 0.281 40.41658 H ? A ? 140 HZ2 1
   ATOM 4493 HZ3 B LYS A 140 ? 66.82474 -3.78843 -5.89409 0.281 40.41658 H ? A ? 140 HZ3 1
   ATOM 4494 N C LYS A 140 ? 64.78682 -5.80871 1.09094 0.138 9.70414 N ? A ? 140 N 1
   ATOM 4495 CA C LYS A 140 ? 65.50254 -4.94289 0.15797 0.138 12.19750 C ? A ? 140 CA 1
   ATOM 4496 C C LYS A 140 ? 64.61893 -3.80042 -0.31480 0.138 10.60379 C ? A ? 140 C 1
   ATOM 4497 O C LYS A 140 ? 65.06981 -2.65282 -0.40375 0.138 10.14175 O ? A ? 140 O 1
   ATOM 4498 CB C LYS A 140 ? 66.00066 -5.75870 -1.03872 0.138 12.00970 C ? A ? 140 CB 1
   ATOM 4499 CG C LYS A 140 ? 66.61412 -4.93671 -2.16892 0.138 20.47636 C ? A ? 140 CG 1
   ATOM 4500 CD C LYS A 140 ? 67.08138 -5.84883 -3.31167 0.138 27.59523 C ? A ? 140 CD 1
   ATOM 4501 CE C LYS A 140 ? 67.61733 -5.04335 -4.49339 0.138 39.28293 C ? A ? 140 CE 1
   ATOM 4502 NZ C LYS A 140 ? 66.56398 -4.18974 -5.12182 0.138 33.65664 N ? A ? 140 NZ 1
   ATOM 4503 H C LYS A 140 ? 64.65260 -6.60787 0.80297 0.137 11.65586 H ? A ? 140 H 1
   ATOM 4504 HA C LYS A 140 ? 66.27376 -4.56610 0.60980 0.137 14.64789 H ? A ? 140 HA 1
   ATOM 4505 HB2 C LYS A 140 ? 66.67976 -6.37733 -0.72724 0.137 14.42254 H ? A ? 140 HB2 1
   ATOM 4506 HB3 C LYS A 140 ? 65.25038 -6.24895 -1.40973 0.137 14.42254 H ? A ? 140 HB3 1
   ATOM 4507 HG2 C LYS A 140 ? 65.95167 -4.32011 -2.51799 0.137 24.58252 H ? A ? 140 HG2 1
   ATOM 4508 HG3 C LYS A 140 ? 67.38044 -4.44552 -1.83368 0.137 24.58252 H ? A ? 140 HG3 1
   ATOM 4509 HD2 C LYS A 140 ? 67.79118 -6.42684 -2.99074 0.137 33.12517 H ? A ? 140 HD2 1
   ATOM 4510 HD3 C LYS A 140 ? 66.33340 -6.38286 -3.62191 0.137 33.12517 H ? A ? 140 HD3 1
   ATOM 4511 HE2 C LYS A 140 ? 68.33145 -4.46360 -4.18546 0.137 47.15041 H ? A ? 140 HE2 1
   ATOM 4512 HE3 C LYS A 140 ? 67.95326 -5.65379 -5.16823 0.137 47.15041 H ? A ? 140 HE3 1
   ATOM 4513 HZ1 C LYS A 140 ? 66.89936 -3.76170 -5.82639 0.137 40.39887 H ? A ? 140 HZ1 1
   ATOM 4514 HZ2 C LYS A 140 ? 65.88180 -4.69517 -5.38876 0.137 40.39887 H ? A ? 140 HZ2 1
   ATOM 4515 HZ3 C LYS A 140 ? 66.26710 -3.59070 -4.53436 0.137 40.39887 H ? A ? 140 HZ3 1
   ATOM 4516 N . ASP A 141 ? 63.35740 -4.09063 -0.62124 1.000 9.81944 N ? A ? 141 N 1
   ATOM 4517 CA . ASP A 141 ? 62.45258 -3.06229 -1.10783 1.000 10.83773 C ? A ? 141 CA 1
   ATOM 4518 C . ASP A 141 ? 62.04150 -2.13427 0.02019 1.000 11.30187 C ? A ? 141 C 1
   ATOM 4519 O . ASP A 141 ? 61.96657 -0.91517 -0.17763 1.000 10.95217 O ? A ? 141 O 1
   ATOM 4520 HA . ASP A 141 ? 62.88493 -2.51333 -1.78060 1.000 13.01617 H ? A ? 141 HA 1
   ATOM 4521 CB A ASP A 141 ? 61.23530 -3.69186 -1.77885 0.201 10.50676 C ? A ? 141 CB 1
   ATOM 4522 CG A ASP A 141 ? 61.56887 -4.30326 -3.12222 0.201 16.37475 C ? A ? 141 CG 1
   ATOM 4523 OD1 A ASP A 141 ? 62.44770 -3.76918 -3.83381 0.201 16.08090 O ? A ? 141 OD1 1
   ATOM 4524 OD2 A ASP A 141 ? 60.95653 -5.32767 -3.46499 0.201 14.03864 O ? A ? 141 OD2 1
   ATOM 4525 H A ASP A 141 ? 63.02238 -4.88264 -0.61220 0.581 11.79423 H ? A ? 141 H 1
   ATOM 4526 HB2 A ASP A 141 ? 60.88489 -4.39289 -1.20730 0.201 12.61901 H ? A ? 141 HB2 1
   ATOM 4527 HB3 A ASP A 141 ? 60.56069 -3.00884 -1.91773 0.201 12.61901 H ? A ? 141 HB3 1
   ATOM 4528 CB B ASP A 141 ? 61.25497 -3.73963 -1.75986 0.799 10.41462 C ? A ? 141 CB 1
   ATOM 4529 CG B ASP A 141 ? 61.58163 -4.31643 -3.12913 0.799 16.53499 C ? A ? 141 CG 1
   ATOM 4530 OD1 B ASP A 141 ? 62.71368 -4.11790 -3.63729 0.799 12.45234 O ? A ? 141 OD1 1
   ATOM 4531 OD2 B ASP A 141 ? 60.67895 -4.96943 -3.68730 0.799 12.48575 O ? A ? 141 OD2 1
   ATOM 4532 H B ASP A 141 ? 63.00978 -4.87577 -0.57314 0.281 11.79423 H ? A ? 141 H 1
   ATOM 4533 HB2 B ASP A 141 ? 60.95428 -4.46615 -1.19184 0.799 12.50844 H ? A ? 141 HB2 1
   ATOM 4534 HB3 B ASP A 141 ? 60.54435 -3.08862 -1.86992 0.799 12.50844 H ? A ? 141 HB3 1
   ATOM 4535 H C ASP A 141 ? 63.00407 -4.87198 -0.55602 0.137 11.79423 H ? A ? 141 H 1
   ATOM 4536 N . ILE A 142 ? 61.84683 -2.68387 1.23198 1.000 8.57527 N ? A ? 142 N 1
   ATOM 4537 CA . ILE A 142 ? 61.56261 -1.85096 2.40063 1.000 8.98652 C ? A ? 142 CA 1
   ATOM 4538 C . ILE A 142 ? 62.73189 -0.93168 2.70602 1.000 11.52685 C ? A ? 142 C 1
   ATOM 4539 O . ILE A 142 ? 62.53636 0.24208 3.01569 1.000 11.26686 O ? A ? 142 O 1
   ATOM 4540 H . ILE A 142 ? 61.87469 -3.52739 1.39720 1.000 10.30122 H ? A ? 142 H 1
   ATOM 4541 HA . ILE A 142 ? 60.79144 -1.30610 2.17854 1.000 10.79472 H ? A ? 142 HA 1
   ATOM 4542 CB A ILE A 142 ? 61.19907 -2.70624 3.67233 0.529 12.34766 C ? A ? 142 CB 1
   ATOM 4543 CG1 A ILE A 142 ? 59.68474 -2.84972 3.68909 0.529 17.65574 C ? A ? 142 CG1 1
   ATOM 4544 CG2 A ILE A 142 ? 61.78435 -2.05907 4.89456 0.529 19.48781 C ? A ? 142 CG2 1
   ATOM 4545 CD1 A ILE A 142 ? 58.95969 -2.23975 4.94868 0.529 12.00334 C ? A ? 142 CD1 1
   ATOM 4546 HB A ILE A 142 ? 61.57970 -3.59820 3.65158 0.529 14.82809 H ? A ? 142 HB 1
   ATOM 4547 HG12 A ILE A 142 ? 59.32719 -2.40308 2.90578 0.529 21.19778 H ? A ? 142 HG12 1
   ATOM 4548 HG13 A ILE A 142 ? 59.46739 -3.79462 3.66036 0.529 21.19778 H ? A ? 142 HG13 1
   ATOM 4549 HG21 A ILE A 142 ? 61.46943 -2.52928 5.68236 0.529 23.39626 H ? A ? 142 HG21 1
   ATOM 4550 HG22 A ILE A 142 ? 62.75186 -2.10769 4.84502 0.529 23.39626 H ? A ? 142 HG22 1
   ATOM 4551 HG23 A ILE A 142 ? 61.50098 -1.13196 4.92736 0.529 23.39626 H ? A ? 142 HG23 1
   ATOM 4552 HD11 A ILE A 142 ? 58.00043 -2.27677 4.80961 0.529 14.41491 H ? A ? 142 HD11 1
   ATOM 4553 HD12 A ILE A 142 ? 59.20043 -2.75720 5.73302 0.529 14.41491 H ? A ? 142 HD12 1
   ATOM 4554 HD13 A ILE A 142 ? 59.24241 -1.31862 5.06053 0.529 14.41491 H ? A ? 142 HD13 1
   ATOM 4555 CB B ILE A 142 ? 61.20635 -2.71206 3.63054 0.471 12.37112 C ? A ? 142 CB 1
   ATOM 4556 CG1 B ILE A 142 ? 59.76736 -3.15383 3.47469 0.471 16.01433 C ? A ? 142 CG1 1
   ATOM 4557 CG2 B ILE A 142 ? 61.48700 -1.92919 4.91184 0.471 19.38980 C ? A ? 142 CG2 1
   ATOM 4558 CD1 B ILE A 142 ? 58.76528 -2.00182 3.53950 0.471 13.66951 C ? A ? 142 CD1 1
   ATOM 4559 HB B ILE A 142 ? 61.75611 -3.50899 3.69026 0.471 14.85624 H ? A ? 142 HB 1
   ATOM 4560 HG12 B ILE A 142 ? 59.66509 -3.58841 2.61353 0.471 19.22809 H ? A ? 142 HG12 1
   ATOM 4561 HG13 B ILE A 142 ? 59.55199 -3.77534 4.18760 0.471 19.22809 H ? A ? 142 HG13 1
   ATOM 4562 HG21 B ILE A 142 ? 61.01567 -2.34927 5.64823 0.471 23.27865 H ? A ? 142 HG21 1
   ATOM 4563 HG22 B ILE A 142 ? 62.44170 -1.93593 5.08334 0.471 23.27865 H ? A ? 142 HG22 1
   ATOM 4564 HG23 B ILE A 142 ? 61.17770 -1.01682 4.79862 0.471 23.27865 H ? A ? 142 HG23 1
   ATOM 4565 HD11 B ILE A 142 ? 57.89233 -2.35528 3.77171 0.471 16.41431 H ? A ? 142 HD11 1
   ATOM 4566 HD12 B ILE A 142 ? 59.05572 -1.36819 4.21408 0.471 16.41431 H ? A ? 142 HD12 1
   ATOM 4567 HD13 B ILE A 142 ? 58.72656 -1.56780 2.67288 0.471 16.41431 H ? A ? 142 HD13 1
   ATOM 4568 N B ALA A 143 ? 63.96169 -1.45752 2.65813 0.612 8.80663 N ? A ? 143 N 1
   ATOM 4569 CA B ALA A 143 ? 65.14349 -0.62974 2.92025 0.612 10.78629 C ? A ? 143 CA 1
   ATOM 4570 C B ALA A 143 ? 65.22381 0.55936 1.96472 0.612 7.74116 C ? A ? 143 C 1
   ATOM 4571 O B ALA A 143 ? 65.51156 1.69035 2.39218 0.612 10.83119 O ? A ? 143 O 1
   ATOM 4572 CB B ALA A 143 ? 66.41556 -1.47986 2.80910 0.612 16.04447 C ? A ? 143 CB 1
   ATOM 4573 H B ALA A 143 ? 64.13709 -2.28006 2.47850 0.612 10.57886 H ? A ? 143 H 1
   ATOM 4574 HA B ALA A 143 ? 65.07932 -0.28502 3.82465 0.612 12.95444 H ? A ? 143 HA 1
   ATOM 4575 HB1 B ALA A 143 ? 67.18742 -0.91654 2.97582 0.612 19.26426 H ? A ? 143 HB1 1
   ATOM 4576 HB2 B ALA A 143 ? 66.37777 -2.19220 3.46640 0.612 19.26426 H ? A ? 143 HB2 1
   ATOM 4577 HB3 B ALA A 143 ? 66.46711 -1.85587 1.91643 0.612 19.26426 H ? A ? 143 HB3 1
   ATOM 4578 N C ALA A 143 ? 63.95995 -1.45907 2.63894 0.388 8.89480 N ? A ? 143 N 1
   ATOM 4579 CA C ALA A 143 ? 65.14684 -0.62406 2.83413 0.388 10.79055 C ? A ? 143 CA 1
   ATOM 4580 C C ALA A 143 ? 65.24451 0.46344 1.76793 0.388 7.55170 C ? A ? 143 C 1
   ATOM 4581 O C ALA A 143 ? 65.65225 1.59752 2.06068 0.388 11.44488 O ? A ? 143 O 1
   ATOM 4582 CB C ALA A 143 ? 66.41055 -1.49155 2.82298 0.388 15.99018 C ? A ? 143 CB 1
   ATOM 4583 H C ALA A 143 ? 64.13042 -2.28757 2.48358 0.388 10.68466 H ? A ? 143 H 1
   ATOM 4584 HA C ALA A 143 ? 65.08065 -0.19337 3.70075 0.388 12.95955 H ? A ? 143 HA 1
   ATOM 4585 HB1 C ALA A 143 ? 67.18609 -0.92134 2.94257 0.388 19.19912 H ? A ? 143 HB1 1
   ATOM 4586 HB2 C ALA A 143 ? 66.35828 -2.13500 3.54695 0.388 19.19912 H ? A ? 143 HB2 1
   ATOM 4587 HB3 C ALA A 143 ? 66.46832 -1.95446 1.97253 0.388 19.19912 H ? A ? 143 HB3 1
   ATOM 4588 N B ALA A 144 ? 64.95715 0.33426 0.67489 0.612 11.69743 N ? A ? 144 N 1
   ATOM 4589 CA B ALA A 144 ? 65.02096 1.41911 -0.29564 0.612 12.38654 C ? A ? 144 CA 1
   ATOM 4590 C B ALA A 144 ? 63.96804 2.47405 0.00586 0.612 12.81444 C ? A ? 144 C 1
   ATOM 4591 O B ALA A 144 ? 64.26588 3.67082 -0.00677 0.612 9.84699 O ? A ? 144 O 1
   ATOM 4592 CB B ALA A 144 ? 64.84017 0.89030 -1.71716 0.612 11.52843 C ? A ? 144 CB 1
   ATOM 4593 H B ALA A 144 ? 64.73988 -0.42896 0.34340 0.612 14.04781 H ? A ? 144 H 1
   ATOM 4594 HA B ALA A 144 ? 65.90017 1.82541 -0.24260 0.612 14.87474 H ? A ? 144 HA 1
   ATOM 4595 HB1 B ALA A 144 ? 64.87830 1.63447 -2.33818 0.612 13.84501 H ? A ? 144 HB1 1
   ATOM 4596 HB2 B ALA A 144 ? 65.55102 0.25983 -1.91236 0.612 13.84501 H ? A ? 144 HB2 1
   ATOM 4597 HB3 B ALA A 144 ? 63.97907 0.44860 -1.78266 0.612 13.84501 H ? A ? 144 HB3 1
   ATOM 4598 N C ALA A 144 ? 64.86872 0.14610 0.52365 0.388 11.91575 N ? A ? 144 N 1
   ATOM 4599 CA C ALA A 144 ? 64.83777 1.17491 -0.51025 0.388 11.62901 C ? A ? 144 CA 1
   ATOM 4600 C C ALA A 144 ? 63.84146 2.27103 -0.15925 0.388 12.31718 C ? A ? 144 C 1
   ATOM 4601 O C ALA A 144 ? 64.02806 3.42471 -0.55927 0.388 10.37912 O ? A ? 144 O 1
   ATOM 4602 CB C ALA A 144 ? 64.48832 0.57290 -1.87247 0.388 13.51727 C ? A ? 144 CB 1
   ATOM 4603 H C ALA A 144 ? 64.63344 -0.63864 0.26205 0.388 14.30980 H ? A ? 144 H 1
   ATOM 4604 HA C ALA A 144 ? 65.72391 1.56298 -0.58137 0.388 13.96571 H ? A ? 144 HA 1
   ATOM 4605 HB1 C ALA A 144 ? 64.46823 1.28115 -2.53495 0.388 16.23162 H ? A ? 144 HB1 1
   ATOM 4606 HB2 C ALA A 144 ? 65.16211 -0.08320 -2.11001 0.388 16.23162 H ? A ? 144 HB2 1
   ATOM 4607 HB3 C ALA A 144 ? 63.61819 0.14793 -1.81609 0.388 16.23162 H ? A ? 144 HB3 1
   ATOM 4608 N B LYS A 145 ? 62.72927 2.04824 0.29143 0.612 10.48623 N ? A ? 145 N 1
   ATOM 4609 CA B LYS A 145 ? 61.68106 3.00323 0.65952 0.612 9.98137 C ? A ? 145 CA 1
   ATOM 4610 C B LYS A 145 ? 62.06130 3.76498 1.92097 0.612 10.82196 C ? A ? 145 C 1
   ATOM 4611 O B LYS A 145 ? 61.89118 4.99128 1.99034 0.612 9.00364 O ? A ? 145 O 1
   ATOM 4612 CB B LYS A 145 ? 60.34701 2.28308 0.85812 0.612 11.26455 C ? A ? 145 CB 1
   ATOM 4613 CG B LYS A 145 ? 59.12996 3.18792 0.97873 0.612 25.77318 C ? A ? 145 CG 1
   ATOM 4614 CD B LYS A 145 ? 58.35122 3.22296 -0.34304 0.612 30.94702 C ? A ? 145 CD 1
   ATOM 4615 CE B LYS A 145 ? 58.88512 4.25504 -1.26624 0.612 35.66028 C ? A ? 145 CE 1
   ATOM 4616 NZ B LYS A 145 ? 57.97800 4.36658 -2.48169 0.612 20.42164 N ? A ? 145 NZ 1
   ATOM 4617 H B LYS A 145 ? 62.47612 1.22643 0.27915 0.612 12.59438 H ? A ? 145 H 1
   ATOM 4618 HA B LYS A 145 ? 61.57104 3.63820 -0.06547 0.612 11.98855 H ? A ? 145 HA 1
   ATOM 4619 HB2 B LYS A 145 ? 60.19899 1.69886 0.09806 0.612 13.52836 H ? A ? 145 HB2 1
   ATOM 4620 HB3 B LYS A 145 ? 60.40051 1.75995 1.67321 0.612 13.52836 H ? A ? 145 HB3 1
   ATOM 4621 HG2 B LYS A 145 ? 58.54303 2.85197 1.67410 0.612 30.93871 H ? A ? 145 HG2 1
   ATOM 4622 HG3 B LYS A 145 ? 59.41565 4.08983 1.19281 0.612 30.93871 H ? A ? 145 HG3 1
   ATOM 4623 HD2 B LYS A 145 ? 58.42083 2.35938 -0.77925 0.612 37.14732 H ? A ? 145 HD2 1
   ATOM 4624 HD3 B LYS A 145 ? 57.42086 3.42904 -0.16174 0.612 37.14732 H ? A ? 145 HD3 1
   ATOM 4625 HE2 B LYS A 145 ? 58.91452 5.11431 -0.81714 0.612 42.80323 H ? A ? 145 HE2 1
   ATOM 4626 HE3 B LYS A 145 ? 59.77456 4.00410 -1.56090 0.612 42.80323 H ? A ? 145 HE3 1
   ATOM 4627 HZ1 B LYS A 145 ? 58.12071 5.14013 -2.89806 0.612 24.51686 H ? A ? 145 HZ1 1
   ATOM 4628 HZ2 B LYS A 145 ? 58.14326 3.69943 -3.04711 0.612 24.51686 H ? A ? 145 HZ2 1
   ATOM 4629 HZ3 B LYS A 145 ? 57.12531 4.32718 -2.22978 0.612 24.51686 H ? A ? 145 HZ3 1
   ATOM 4630 N C LYS A 145 ? 62.79550 1.93251 0.60949 0.388 10.94196 N ? A ? 145 N 1
   ATOM 4631 CA C LYS A 145 ? 61.74625 2.87366 0.99093 0.388 9.84504 C ? A ? 145 CA 1
   ATOM 4632 C C LYS A 145 ? 62.12385 3.65232 2.23310 0.388 11.39574 C ? A ? 145 C 1
   ATOM 4633 O C LYS A 145 ? 61.80284 4.84347 2.31982 0.388 11.36720 O ? A ? 145 O 1
   ATOM 4634 CB C LYS A 145 ? 60.42132 2.14185 1.22537 0.388 12.37699 C ? A ? 145 CB 1
   ATOM 4635 CG C LYS A 145 ? 59.74507 1.70333 -0.06493 0.388 11.54185 C ? A ? 145 CG 1
   ATOM 4636 CD C LYS A 145 ? 59.49642 2.93327 -0.94291 0.388 19.07671 C ? A ? 145 CD 1
   ATOM 4637 CE C LYS A 145 ? 58.39668 2.71404 -1.91707 0.388 26.25981 C ? A ? 145 CE 1
   ATOM 4638 NZ C LYS A 145 ? 58.81277 1.65988 -2.89159 0.388 43.30579 N ? A ? 145 NZ 1
   ATOM 4639 H C LYS A 145 ? 62.67262 1.14313 0.92790 0.388 13.14124 H ? A ? 145 H 1
   ATOM 4640 HA C LYS A 145 ? 61.60686 3.49747 0.26132 0.388 11.82495 H ? A ? 145 HA 1
   ATOM 4641 HB2 C LYS A 145 ? 60.59004 1.34940 1.75870 0.388 14.86328 H ? A ? 145 HB2 1
   ATOM 4642 HB3 C LYS A 145 ? 59.81368 2.73453 1.69484 0.388 14.86328 H ? A ? 145 HB3 1
   ATOM 4643 HG2 C LYS A 145 ? 60.31787 1.08461 -0.54449 0.388 13.86112 H ? A ? 145 HG2 1
   ATOM 4644 HG3 C LYS A 145 ? 58.89463 1.28157 0.13449 0.388 13.86112 H ? A ? 145 HG3 1
   ATOM 4645 HD2 C LYS A 145 ? 59.25457 3.68412 -0.37845 0.388 22.90295 H ? A ? 145 HD2 1
   ATOM 4646 HD3 C LYS A 145 ? 60.30370 3.13841 -1.44003 0.388 22.90295 H ? A ? 145 HD3 1
   ATOM 4647 HE2 C LYS A 145 ? 57.59826 2.41723 -1.45303 0.388 31.52267 H ? A ? 145 HE2 1
   ATOM 4648 HE3 C LYS A 145 ? 58.21391 3.53537 -2.39968 0.388 31.52267 H ? A ? 145 HE3 1
   ATOM 4649 HZ1 C LYS A 145 ? 58.10387 1.36392 -3.34100 0.388 51.97784 H ? A ? 145 HZ1 1
   ATOM 4650 HZ2 C LYS A 145 ? 59.40170 1.99446 -3.46893 0.388 51.97784 H ? A ? 145 HZ2 1
   ATOM 4651 HZ3 C LYS A 145 ? 59.18696 0.97722 -2.46025 0.388 51.97784 H ? A ? 145 HZ3 1
   ATOM 4652 N B TYR A 146 ? 62.61828 3.06631 2.92014 0.612 8.60126 N ? A ? 146 N 1
   ATOM 4653 CA B TYR A 146 ? 63.15098 3.73035 4.11091 0.612 10.49666 C ? A ? 146 CA 1
   ATOM 4654 C B TYR A 146 ? 64.06496 4.89620 3.72273 0.612 12.26385 C ? A ? 146 C 1
   ATOM 4655 O B TYR A 146 ? 63.91668 6.02142 4.21804 0.612 12.69752 O ? A ? 146 O 1
   ATOM 4656 CB B TYR A 146 ? 63.98602 2.76467 4.97027 0.612 12.73681 C ? A ? 146 CB 1
   ATOM 4657 CG B TYR A 146 ? 63.30709 1.90846 5.99984 0.612 10.93446 C ? A ? 146 CG 1
   ATOM 4658 CD1 B TYR A 146 ? 61.93438 1.85146 6.09247 0.612 11.65950 C ? A ? 146 CD1 1
   ATOM 4659 CD2 B TYR A 146 ? 64.06839 1.12367 6.86077 0.612 9.96996 C ? A ? 146 CD2 1
   ATOM 4660 CE1 B TYR A 146 ? 61.31718 1.04330 7.01150 0.612 9.51274 C ? A ? 146 CE1 1
   ATOM 4661 CE2 B TYR A 146 ? 63.47051 0.34682 7.82080 0.612 8.39263 C ? A ? 146 CE2 1
   ATOM 4662 CZ B TYR A 146 ? 62.08528 0.33562 7.91043 0.612 9.01681 C ? A ? 146 CZ 1
   ATOM 4663 OH B TYR A 146 ? 61.48956 -0.45182 8.87362 0.612 12.98932 O ? A ? 146 OH 1
   ATOM 4664 H B TYR A 146 ? 62.69855 2.21013 2.93078 0.612 10.33241 H ? A ? 146 H 1
   ATOM 4665 HA B TYR A 146 ? 62.38828 4.03953 4.62433 0.612 12.60689 H ? A ? 146 HA 1
   ATOM 4666 HB2 B TYR A 146 ? 64.43513 2.15432 4.36474 0.612 15.29507 H ? A ? 146 HB2 1
   ATOM 4667 HB3 B TYR A 146 ? 64.63976 3.29703 5.44998 0.612 15.29507 H ? A ? 146 HB3 1
   ATOM 4668 HD1 B TYR A 146 ? 61.41645 2.37096 5.52084 0.612 14.00229 H ? A ? 146 HD1 1
   ATOM 4669 HD2 B TYR A 146 ? 64.99525 1.12580 6.78434 0.612 11.97485 H ? A ? 146 HD2 1
   ATOM 4670 HE1 B TYR A 146 ? 60.38996 0.97333 7.02822 0.612 11.42618 H ? A ? 146 HE1 1
   ATOM 4671 HE2 B TYR A 146 ? 63.98542 -0.16440 8.40254 0.612 10.08205 H ? A ? 146 HE2 1
   ATOM 4672 HH B TYR A 146 ? 62.07020 -0.91623 9.26450 0.612 15.59808 H ? A ? 146 HH 1
   ATOM 4673 N C TYR A 146 ? 62.79477 2.99995 3.19681 0.388 9.38389 N ? A ? 146 N 1
   ATOM 4674 CA C TYR A 146 ? 63.33447 3.72300 4.34455 0.388 10.79720 C ? A ? 146 CA 1
   ATOM 4675 C C TYR A 146 ? 64.23724 4.85989 3.88752 0.388 11.81442 C ? A ? 146 C 1
   ATOM 4676 O C TYR A 146 ? 64.19736 5.96048 4.44727 0.388 11.11492 O ? A ? 146 O 1
   ATOM 4677 CB C TYR A 146 ? 64.14938 2.80899 5.26440 0.388 11.77881 C ? A ? 146 CB 1
   ATOM 4678 CG C TYR A 146 ? 63.37227 2.07178 6.32246 0.388 10.94660 C ? A ? 146 CG 1
   ATOM 4679 CD1 C TYR A 146 ? 62.02941 1.78837 6.16814 0.388 11.61723 C ? A ? 146 CD1 1
   ATOM 4680 CD2 C TYR A 146 ? 63.99811 1.64921 7.47200 0.388 15.41658 C ? A ? 146 CD2 1
   ATOM 4681 CE1 C TYR A 146 ? 61.33839 1.08481 7.13496 0.388 9.68358 C ? A ? 146 CE1 1
   ATOM 4682 CE2 C TYR A 146 ? 63.31469 0.97404 8.45109 0.388 11.71671 C ? A ? 146 CE2 1
   ATOM 4683 CZ C TYR A 146 ? 61.99149 0.70945 8.28897 0.388 8.80832 C ? A ? 146 CZ 1
   ATOM 4684 OH C TYR A 146 ? 61.36858 0.02617 9.30375 0.388 7.90642 O ? A ? 146 OH 1
   ATOM 4685 H C TYR A 146 ? 62.94568 2.15333 3.20462 0.388 11.27156 H ? A ? 146 H 1
   ATOM 4686 HA C TYR A 146 ? 62.57843 4.06507 4.84684 0.388 12.96753 H ? A ? 146 HA 1
   ATOM 4687 HB2 C TYR A 146 ? 64.58943 2.14134 4.71531 0.388 14.14547 H ? A ? 146 HB2 1
   ATOM 4688 HB3 C TYR A 146 ? 64.81115 3.35142 5.72128 0.388 14.14547 H ? A ? 146 HB3 1
   ATOM 4689 HD1 C TYR A 146 ? 61.58475 2.07501 5.40328 0.388 13.95157 H ? A ? 146 HD1 1
   ATOM 4690 HD2 C TYR A 146 ? 64.90396 1.82498 7.58795 0.388 18.51079 H ? A ? 146 HD2 1
   ATOM 4691 HE1 C TYR A 146 ? 60.44311 0.86697 7.00877 0.388 11.63120 H ? A ? 146 HE1 1
   ATOM 4692 HE2 C TYR A 146 ? 63.75490 0.69850 9.22257 0.388 14.07095 H ? A ? 146 HE2 1
   ATOM 4693 HH C TYR A 146 ? 60.57243 -0.13875 9.09266 0.388 9.49860 H ? A ? 146 HH 1
   ATOM 4694 N . LYS A 147 ? 65.05783 4.61634 2.87412 1.000 13.12564 N ? A ? 147 N 1
   ATOM 4695 CA . LYS A 147 ? 65.99162 5.63893 2.39374 1.000 14.74022 C ? A ? 147 CA 1
   ATOM 4696 C . LYS A 147 ? 65.25926 6.80111 1.71951 1.000 13.79939 C ? A ? 147 C 1
   ATOM 4697 O . LYS A 147 ? 65.57518 7.97341 1.96175 1.000 14.29058 O ? A ? 147 O 1
   ATOM 4698 CB . LYS A 147 ? 66.98882 4.98063 1.44274 1.000 16.26438 C ? A ? 147 CB 1
   ATOM 4699 CG . LYS A 147 ? 68.26175 5.79434 1.18100 1.000 43.81646 C ? A ? 147 CG 1
   ATOM 4700 CD . LYS A 147 ? 68.73427 5.67559 -0.27207 1.000 69.53205 C ? A ? 147 CD 1
   ATOM 4701 CE . LYS A 147 ? 70.22110 5.31786 -0.39049 1.000 89.28764 C ? A ? 147 CE 1
   ATOM 4702 NZ . LYS A 147 ? 70.41269 3.84935 -0.62551 1.000 118.07036 N ? A ? 147 NZ 1
   ATOM 4703 HA . LYS A 147 ? 66.47786 6.01449 3.14436 1.000 17.69916 H ? A ? 147 HA 1
   ATOM 4704 HB2 . LYS A 147 ? 67.25942 4.12961 1.82147 1.000 19.52815 H ? A ? 147 HB2 1
   ATOM 4705 HB3 . LYS A 147 ? 66.55200 4.83959 0.58823 1.000 19.52815 H ? A ? 147 HB3 1
   ATOM 4706 HG2 . LYS A 147 ? 68.08573 6.73012 1.36601 1.000 52.59065 H ? A ? 147 HG2 1
   ATOM 4707 HG3 . LYS A 147 ? 68.97161 5.47007 1.75706 1.000 52.59065 H ? A ? 147 HG3 1
   ATOM 4708 HD2 . LYS A 147 ? 68.22349 4.97956 -0.71427 1.000 83.44936 H ? A ? 147 HD2 1
   ATOM 4709 HD3 . LYS A 147 ? 68.59482 6.52471 -0.71979 1.000 83.44936 H ? A ? 147 HD3 1
   ATOM 4710 HE2 . LYS A 147 ? 70.60944 5.80006 -1.13720 1.000 107.15606 H ? A ? 147 HE2 1
   ATOM 4711 HE3 . LYS A 147 ? 70.67609 5.55764 0.43194 1.000 107.15606 H ? A ? 147 HE3 1
   ATOM 4712 HZ1 . LYS A 147 ? 71.25465 3.68648 -0.86358 1.000 141.69533 H ? A ? 147 HZ1 1
   ATOM 4713 HZ2 . LYS A 147 ? 70.22986 3.39568 0.11804 1.000 141.69533 H ? A ? 147 HZ2 1
   ATOM 4714 HZ3 . LYS A 147 ? 69.87025 3.57155 -1.27411 1.000 141.69533 H ? A ? 147 HZ3 1
   ATOM 4715 H B LYS A 147 ? 65.21545 3.83275 2.55674 0.612 15.76167 H ? A ? 147 H 1
   ATOM 4716 H C LYS A 147 ? 65.09671 3.87128 2.44638 0.388 15.76167 H ? A ? 147 H 1
   ATOM 4717 N A GLU A 148 ? 64.24680 6.47796 0.90699 0.579 12.55280 N ? A ? 148 N 1
   ATOM 4718 CA A GLU A 148 ? 63.39840 7.52035 0.32274 0.579 12.87214 C ? A ? 148 CA 1
   ATOM 4719 C A GLU A 148 ? 62.74571 8.37382 1.40658 0.579 15.57751 C ? A ? 148 C 1
   ATOM 4720 O A GLU A 148 ? 62.66312 9.60444 1.29101 0.579 11.15531 O ? A ? 148 O 1
   ATOM 4721 CB A GLU A 148 ? 62.31730 6.88802 -0.57365 0.579 11.05765 C ? A ? 148 CB 1
   ATOM 4722 CG A GLU A 148 ? 62.82331 6.37188 -1.90370 0.579 14.89617 C ? A ? 148 CG 1
   ATOM 4723 CD A GLU A 148 ? 61.79681 5.58927 -2.69509 0.579 24.56562 C ? A ? 148 CD 1
   ATOM 4724 OE1 A GLU A 148 ? 60.63157 5.51804 -2.29671 0.579 19.62750 O ? A ? 148 OE1 1
   ATOM 4725 OE2 A GLU A 148 ? 62.14723 5.04028 -3.75084 0.579 36.73516 O ? A ? 148 OE2 1
   ATOM 4726 H A GLU A 148 ? 64.03343 5.67588 0.68176 0.579 15.07426 H ? A ? 148 H 1
   ATOM 4727 HA A GLU A 148 ? 63.95276 8.09473 -0.22832 0.579 15.45747 H ? A ? 148 HA 1
   ATOM 4728 HB2 A GLU A 148 ? 61.92340 6.13878 -0.09995 0.579 13.28008 H ? A ? 148 HB2 1
   ATOM 4729 HB3 A GLU A 148 ? 61.63967 7.55707 -0.75826 0.579 13.28008 H ? A ? 148 HB3 1
   ATOM 4730 HG2 A GLU A 148 ? 63.09888 7.12757 -2.44582 0.579 17.88630 H ? A ? 148 HG2 1
   ATOM 4731 HG3 A GLU A 148 ? 63.57939 5.78602 -1.74242 0.579 17.88630 H ? A ? 148 HG3 1
   ATOM 4732 N B GLU A 148 ? 64.27708 6.49767 0.86492 0.421 12.60906 N ? A ? 148 N 1
   ATOM 4733 CA B GLU A 148 ? 63.51322 7.55993 0.21430 0.421 13.21116 C ? A ? 148 CA 1
   ATOM 4734 C B GLU A 148 ? 62.69484 8.37450 1.20593 0.421 15.41807 C ? A ? 148 C 1
   ATOM 4735 O B GLU A 148 ? 62.36433 9.53026 0.91301 0.421 11.21864 O ? A ? 148 O 1
   ATOM 4736 CB B GLU A 148 ? 62.57995 6.97646 -0.84792 0.421 11.61670 C ? A ? 148 CB 1
   ATOM 4737 CG B GLU A 148 ? 63.27494 6.20989 -1.93364 0.421 17.21370 C ? A ? 148 CG 1
   ATOM 4738 CD B GLU A 148 ? 62.28865 5.59588 -2.89890 0.421 27.81076 C ? A ? 148 CD 1
   ATOM 4739 OE1 B GLU A 148 ? 61.14516 6.10164 -2.98016 0.421 25.42186 O ? A ? 148 OE1 1
   ATOM 4740 OE2 B GLU A 148 ? 62.65457 4.61063 -3.57088 0.421 36.80420 O ? A ? 148 OE2 1
   ATOM 4741 H B GLU A 148 ? 64.03939 5.69953 0.65029 0.421 15.14177 H ? A ? 148 H 1
   ATOM 4742 HA B GLU A 148 ? 64.14021 8.15351 -0.22778 0.421 15.86429 H ? A ? 148 HA 1
   ATOM 4743 HB2 B GLU A 148 ? 61.95824 6.37137 -0.41405 0.421 13.95093 H ? A ? 148 HB2 1
   ATOM 4744 HB3 B GLU A 148 ? 62.09586 7.70485 -1.26745 0.421 13.95093 H ? A ? 148 HB3 1
   ATOM 4745 HG2 B GLU A 148 ? 63.85378 6.80981 -2.42957 0.421 20.66734 H ? A ? 148 HG2 1
   ATOM 4746 HG3 B GLU A 148 ? 63.79850 5.49595 -1.53732 0.421 20.66734 H ? A ? 148 HG3 1
   ATOM 4747 N A LEU A 149 ? 62.23212 7.73383 2.45000 0.579 10.34785 N ? A ? 149 N 1
   ATOM 4748 CA A LEU A 149 ? 61.52619 8.41075 3.52268 0.579 10.69953 C ? A ? 149 CA 1
   ATOM 4749 C A LEU A 149 ? 62.44841 9.17782 4.46403 0.579 11.01918 C ? A ? 149 C 1
   ATOM 4750 O A LEU A 149 ? 61.95345 9.88500 5.34639 0.579 15.67842 O ? A ? 149 O 1
   ATOM 4751 CB A LEU A 149 ? 60.74474 7.38327 4.32525 0.579 12.99148 C ? A ? 149 CB 1
   ATOM 4752 CG A LEU A 149 ? 59.59557 6.70061 3.60803 0.579 12.80057 C ? A ? 149 CG 1
   ATOM 4753 CD1 A LEU A 149 ? 59.24630 5.35124 4.34124 0.579 15.22209 C ? A ? 149 CD1 1
   ATOM 4754 CD2 A LEU A 149 ? 58.39007 7.58659 3.58582 0.579 13.57458 C ? A ? 149 CD2 1
   ATOM 4755 H A LEU A 149 ? 62.28181 6.88250 2.56116 0.579 12.42832 H ? A ? 149 H 1
   ATOM 4756 HA A LEU A 149 ? 60.90847 9.05052 3.13536 0.579 12.85033 H ? A ? 149 HA 1
   ATOM 4757 HB2 A LEU A 149 ? 61.36056 6.68783 4.60457 0.579 15.60067 H ? A ? 149 HB2 1
   ATOM 4758 HB3 A LEU A 149 ? 60.37229 7.82837 5.10247 0.579 15.60067 H ? A ? 149 HB3 1
   ATOM 4759 HG A LEU A 149 ? 59.85422 6.51317 2.69214 0.579 15.37158 H ? A ? 149 HG 1
   ATOM 4760 HD11 A LEU A 149 ? 58.43352 4.98519 3.95875 0.579 18.27740 H ? A ? 149 HD11 1
   ATOM 4761 HD12 A LEU A 149 ? 59.97903 4.72724 4.22025 0.579 18.27740 H ? A ? 149 HD12 1
   ATOM 4762 HD13 A LEU A 149 ? 59.11625 5.52956 5.28580 0.579 18.27740 H ? A ? 149 HD13 1
   ATOM 4763 HD21 A LEU A 149 ? 57.67272 7.13212 3.11704 0.579 16.30039 H ? A ? 149 HD21 1
   ATOM 4764 HD22 A LEU A 149 ? 58.12085 7.77646 4.49817 0.579 16.30039 H ? A ? 149 HD22 1
   ATOM 4765 HD23 A LEU A 149 ? 58.61333 8.41221 3.12821 0.579 16.30039 H ? A ? 149 HD23 1
   ATOM 4766 N B LEU A 149 ? 62.35268 7.79134 2.35858 0.421 10.47471 N ? A ? 149 N 1
   ATOM 4767 CA B LEU A 149 ? 61.57519 8.42915 3.40995 0.421 10.69510 C ? A ? 149 CA 1
   ATOM 4768 C B LEU A 149 ? 62.44187 9.15980 4.43141 0.421 11.07801 C ? A ? 149 C 1
   ATOM 4769 O B LEU A 149 ? 61.90249 9.83004 5.32030 0.421 15.64958 O ? A ? 149 O 1
   ATOM 4770 CB B LEU A 149 ? 60.73204 7.37392 4.12142 0.421 12.64010 C ? A ? 149 CB 1
   ATOM 4771 CG B LEU A 149 ? 59.59481 6.82118 3.27964 0.421 12.54094 C ? A ? 149 CG 1
   ATOM 4772 CD1 B LEU A 149 ? 58.98304 5.54924 3.93710 0.421 18.34139 C ? A ? 149 CD1 1
   ATOM 4773 CD2 B LEU A 149 ? 58.53242 7.84982 3.11317 0.421 12.85701 C ? A ? 149 CD2 1
   ATOM 4774 H B LEU A 149 ? 62.57295 6.98492 2.56049 0.421 12.58055 H ? A ? 149 H 1
   ATOM 4775 HA B LEU A 149 ? 60.97821 9.08356 3.01464 0.421 12.84502 H ? A ? 149 HA 1
   ATOM 4776 HB2 B LEU A 149 ? 61.30629 6.63165 4.36670 0.421 15.17902 H ? A ? 149 HB2 1
   ATOM 4777 HB3 B LEU A 149 ? 60.34497 7.77100 4.91729 0.421 15.17902 H ? A ? 149 HB3 1
   ATOM 4778 HG B LEU A 149 ? 59.94577 6.57896 2.40840 0.421 15.06003 H ? A ? 149 HG 1
   ATOM 4779 HD11 B LEU A 149 ? 58.21963 5.25925 3.41364 0.421 22.02057 H ? A ? 149 HD11 1
   ATOM 4780 HD12 B LEU A 149 ? 59.65499 4.84998 3.95746 0.421 22.02057 H ? A ? 149 HD12 1
   ATOM 4781 HD13 B LEU A 149 ? 58.70224 5.76455 4.84026 0.421 22.02057 H ? A ? 149 HD13 1
   ATOM 4782 HD21 B LEU A 149 ? 57.76931 7.44686 2.67026 0.421 15.43930 H ? A ? 149 HD21 1
   ATOM 4783 HD22 B LEU A 149 ? 58.27162 8.17884 3.98760 0.421 15.43930 H ? A ? 149 HD22 1
   ATOM 4784 HD23 B LEU A 149 ? 58.87998 8.57866 2.57567 0.421 15.43930 H ? A ? 149 HD23 1
   ATOM 4785 N . GLY A 150 ? 63.75404 9.02642 4.34316 1.000 13.38062 N ? A ? 150 N 1
   ATOM 4786 CA . GLY A 150 ? 64.65759 9.72437 5.22601 1.000 17.38323 C ? A ? 150 CA 1
   ATOM 4787 C . GLY A 150 ? 65.16200 8.94385 6.42156 1.000 21.92080 C ? A ? 150 C 1
   ATOM 4788 O . GLY A 150 ? 65.72610 9.55916 7.33182 1.000 19.57754 O ? A ? 150 O 1
   ATOM 4789 HA2 . GLY A 150 ? 65.43259 10.00116 4.71252 1.000 20.87077 H ? A ? 150 HA2 1
   ATOM 4790 HA3 . GLY A 150 ? 64.20500 10.51275 5.56444 1.000 20.87077 H ? A ? 150 HA3 1
   ATOM 4791 H A GLY A 150 ? 64.13713 8.52568 3.75826 0.579 16.06764 H ? A ? 150 H 1
   ATOM 4792 H B GLY A 150 ? 64.14997 8.52594 3.76665 0.421 16.06764 H ? A ? 150 H 1
   ATOM 4793 N . TYR A 151 ? 64.97009 7.62852 6.47477 1.000 16.60876 N ? A ? 151 N 1
   ATOM 4794 CA . TYR A 151 ? 65.28334 6.85332 7.67665 1.000 15.55941 C ? A ? 151 CA 1
   ATOM 4795 C . TYR A 151 ? 66.46125 5.97388 7.36110 1.000 23.32175 C ? A ? 151 C 1
   ATOM 4796 O . TYR A 151 ? 66.44566 5.25353 6.35789 1.000 22.76065 O ? A ? 151 O 1
   ATOM 4797 H . TYR A 151 ? 64.65809 7.15930 5.82508 1.000 19.94141 H ? A ? 151 H 1
   ATOM 4798 HA . TYR A 151 ? 65.51633 7.43370 8.41813 1.000 18.68218 H ? A ? 151 HA 1
   ATOM 4799 CB A TYR A 151 ? 64.10860 5.99371 8.14673 0.436 14.79742 C ? A ? 151 CB 1
   ATOM 4800 CG A TYR A 151 ? 64.45279 5.03941 9.27811 0.436 20.94977 C ? A ? 151 CG 1
   ATOM 4801 CD1 A TYR A 151 ? 65.24009 5.45646 10.34784 0.436 28.85847 C ? A ? 151 CD1 1
   ATOM 4802 CD2 A TYR A 151 ? 63.95531 3.73658 9.29901 0.436 18.46509 C ? A ? 151 CD2 1
   ATOM 4803 CE1 A TYR A 151 ? 65.55999 4.60023 11.39373 0.436 20.92411 C ? A ? 151 CE1 1
   ATOM 4804 CE2 A TYR A 151 ? 64.25157 2.87223 10.36447 0.436 18.19693 C ? A ? 151 CE2 1
   ATOM 4805 CZ A TYR A 151 ? 65.06903 3.31411 11.40235 0.436 18.28957 C ? A ? 151 CZ 1
   ATOM 4806 OH A TYR A 151 ? 65.39874 2.46607 12.44418 0.436 16.90719 O ? A ? 151 OH 1
   ATOM 4807 HB2 A TYR A 151 ? 63.40109 6.57888 8.45963 0.436 17.76780 H ? A ? 151 HB2 1
   ATOM 4808 HB3 A TYR A 151 ? 63.79339 5.46262 7.39874 0.436 17.76780 H ? A ? 151 HB3 1
   ATOM 4809 HD1 A TYR A 151 ? 65.55967 6.32970 10.36253 0.436 34.64106 H ? A ? 151 HD1 1
   ATOM 4810 HD2 A TYR A 151 ? 63.42122 3.43716 8.59901 0.436 22.16900 H ? A ? 151 HD2 1
   ATOM 4811 HE1 A TYR A 151 ? 66.10500 4.89533 12.08711 0.436 25.11982 H ? A ? 151 HE1 1
   ATOM 4812 HE2 A TYR A 151 ? 63.90419 2.00964 10.37748 0.436 21.84721 H ? A ? 151 HE2 1
   ATOM 4813 HH A TYR A 151 ? 65.01850 1.72407 12.34198 0.436 20.29952 H ? A ? 151 HH 1
   ATOM 4814 CB B TYR A 151 ? 64.06793 6.01412 8.10543 0.564 14.74890 C ? A ? 151 CB 1
   ATOM 4815 CG B TYR A 151 ? 64.20271 5.15464 9.34781 0.564 20.84388 C ? A ? 151 CG 1
   ATOM 4816 CD1 B TYR A 151 ? 64.41392 5.72319 10.60037 0.564 18.13594 C ? A ? 151 CD1 1
   ATOM 4817 CD2 B TYR A 151 ? 64.03869 3.76737 9.27811 0.564 18.49799 C ? A ? 151 CD2 1
   ATOM 4818 CE1 B TYR A 151 ? 64.52908 4.92230 11.74917 0.564 22.09260 C ? A ? 151 CE1 1
   ATOM 4819 CE2 B TYR A 151 ? 64.12371 2.96435 10.43281 0.564 17.93611 C ? A ? 151 CE2 1
   ATOM 4820 CZ B TYR A 151 ? 64.38216 3.55225 11.65727 0.564 14.15348 C ? A ? 151 CZ 1
   ATOM 4821 OH B TYR A 151 ? 64.47678 2.76875 12.78853 0.564 20.68577 O ? A ? 151 OH 1
   ATOM 4822 HB2 B TYR A 151 ? 63.33020 6.62290 8.26681 0.564 17.70958 H ? A ? 151 HB2 1
   ATOM 4823 HB3 B TYR A 151 ? 63.84967 5.41474 7.37466 0.564 17.70958 H ? A ? 151 HB3 1
   ATOM 4824 HD1 B TYR A 151 ? 64.47988 6.64757 10.67828 0.564 21.77402 H ? A ? 151 HD1 1
   ATOM 4825 HD2 B TYR A 151 ? 63.87057 3.36798 8.45524 0.564 22.20848 H ? A ? 151 HD2 1
   ATOM 4826 HE1 B TYR A 151 ? 64.70465 5.31580 12.57333 0.564 26.52202 H ? A ? 151 HE1 1
   ATOM 4827 HE2 B TYR A 151 ? 64.00661 2.04378 10.37166 0.564 21.53422 H ? A ? 151 HE2 1
   ATOM 4828 HH B TYR A 151 ? 64.33919 1.96357 12.59268 0.564 24.83383 H ? A ? 151 HH 1
   ATOM 4829 N . GLN A 152 ? 67.46467 6.02793 8.24307 1.000 23.45227 N ? A ? 152 N 1
   ATOM 4830 CA . GLN A 152 ? 68.68972 5.25229 8.08640 1.000 42.43295 C ? A ? 152 CA 1
   ATOM 4831 C . GLN A 152 ? 68.39270 3.75360 8.01938 1.000 61.17221 C ? A ? 152 C 1
   ATOM 4832 O . GLN A 152 ? 68.87922 3.05305 7.12304 1.000 44.06378 O ? A ? 152 O 1
   ATOM 4833 H . GLN A 152 ? 67.45801 6.51512 8.95173 1.000 28.15362 H ? A ? 152 H 1
   ATOM 4834 HA . GLN A 152 ? 69.12538 5.49581 7.25466 1.000 50.93043 H ? A ? 152 HA 1
   ATOM 4835 CB A GLN A 152 ? 69.67268 5.57580 9.21921 0.399 55.99923 C ? A ? 152 CB 1
   ATOM 4836 CG A GLN A 152 ? 69.18288 5.32800 10.63765 0.399 59.79380 C ? A ? 152 CG 1
   ATOM 4837 CD A GLN A 152 ? 70.31629 5.48043 11.66017 0.399 80.50239 C ? A ? 152 CD 1
   ATOM 4838 OE1 A GLN A 152 ? 71.44764 5.83941 11.31110 0.399 68.92733 O ? A ? 152 OE1 1
   ATOM 4839 NE2 A GLN A 152 ? 70.01379 5.19847 12.92897 0.399 65.38947 N ? A ? 152 NE2 1
   ATOM 4840 HB2 A GLN A 152 ? 70.46581 5.03167 9.09363 0.399 67.20997 H ? A ? 152 HB2 1
   ATOM 4841 HB3 A GLN A 152 ? 69.90250 6.51623 9.15846 0.399 67.20997 H ? A ? 152 HB3 1
   ATOM 4842 HG2 A GLN A 152 ? 68.48862 5.96998 10.85392 0.399 71.76346 H ? A ? 152 HG2 1
   ATOM 4843 HG3 A GLN A 152 ? 68.83252 4.42585 10.70292 0.399 71.76346 H ? A ? 152 HG3 1
   ATOM 4844 HE21 A GLN A 152 ? 69.21783 4.94671 13.13551 0.399 78.47827 H ? A ? 152 HE21 1
   ATOM 4845 HE22 A GLN A 152 ? 70.61481 5.26851 13.54009 0.399 78.47827 H ? A ? 152 HE22 1
   ATOM 4846 CB B GLN A 152 ? 69.63908 5.57999 9.24984 0.601 56.01660 C ? A ? 152 CB 1
   ATOM 4847 CG B GLN A 152 ? 68.96400 5.68174 10.64518 0.601 59.28736 C ? A ? 152 CG 1
   ATOM 4848 CD B GLN A 152 ? 68.56964 7.12257 11.05761 0.601 60.63023 C ? A ? 152 CD 1
   ATOM 4849 OE1 B GLN A 152 ? 68.02000 7.89969 10.26020 0.601 29.66413 O ? A ? 152 OE1 1
   ATOM 4850 NE2 B GLN A 152 ? 68.84244 7.46969 12.32435 0.601 47.86160 N ? A ? 152 NE2 1
   ATOM 4851 HB2 B GLN A 152 ? 70.31082 4.88225 9.30281 0.601 67.23082 H ? A ? 152 HB2 1
   ATOM 4852 HB3 B GLN A 152 ? 70.06157 6.43423 9.06906 0.601 67.23082 H ? A ? 152 HB3 1
   ATOM 4853 HG2 B GLN A 152 ? 68.15509 5.14647 10.63840 0.601 71.15573 H ? A ? 152 HG2 1
   ATOM 4854 HG3 B GLN A 152 ? 69.58019 5.34328 11.31352 0.601 71.15573 H ? A ? 152 HG3 1
   ATOM 4855 HE21 B GLN A 152 ? 69.21520 6.90426 12.85438 0.601 57.44481 H ? A ? 152 HE21 1
   ATOM 4856 HE22 B GLN A 152 ? 68.64457 8.25766 12.60640 0.601 57.44481 H ? A ? 152 HE22 1
   ATOM 4857 N . GLY A 153 ? 67.57426 3.24732 8.93635 1.000 39.96705 N ? A ? 153 N 1
   ATOM 4858 CA . GLY A 153 ? 67.25826 1.82986 8.95364 1.000 26.46127 C ? A ? 153 CA 1
   ATOM 4859 C . GLY A 153 ? 68.18607 1.00774 9.81859 1.000 27.75950 C ? A ? 153 C 1
   ATOM 4860 O . GLY A 153 ? 68.38948 -0.16221 9.50876 1.000 25.56968 O ? A ? 153 O 1
   ATOM 4861 H . GLY A 153 ? 67.19198 3.70508 9.55597 1.000 47.97136 H ? A ? 153 H 1
   ATOM 4862 HA2 . GLY A 153 ? 66.35500 1.71237 9.28713 1.000 31.76442 H ? A ? 153 HA2 1
   ATOM 4863 HA3 . GLY A 153 ? 67.30808 1.48479 8.04846 1.000 31.76442 H ? A ? 153 HA3 1
   HETATM 4864 NB . HEM A 201 ? 55.57464 -5.34175 10.95821 1.000 10.25679 N ? B ? . NB 1
   HETATM 4865 ND . HEM A 201 ? 54.81807 -2.96673 14.14878 1.000 11.01050 N ? B ? . ND 1
   HETATM 4866 C1A . HEM A 201 ? 52.38131 -2.99362 12.48588 1.000 10.33503 C ? B ? . C1A 1
   HETATM 4867 C1B . HEM A 201 ? 54.67146 -5.60757 9.94371 1.000 8.45937 C ? B ? . C1B 1
   HETATM 4868 C1C . HEM A 201 ? 57.99725 -5.36051 12.67346 1.000 9.88399 C ? B ? . C1C 1
   HETATM 4869 C1D . HEM A 201 ? 55.70101 -2.68608 15.17178 1.000 9.34846 C ? B ? . C1D 1
   HETATM 4870 C2A . HEM A 201 ? 51.20133 -3.03396 11.68197 1.000 13.44588 C ? B ? . C2A 1
   HETATM 4871 C2B . HEM A 201 ? 55.33194 -6.47784 8.99358 1.000 11.49782 C ? B ? . C2B 1
   HETATM 4872 C2C . HEM A 201 ? 59.09957 -5.48579 13.59483 1.000 11.30669 C ? B ? . C2C 1
   HETATM 4873 C2D . HEM A 201 ? 55.05497 -1.81823 16.12443 1.000 12.23741 C ? B ? . C2D 1
   HETATM 4874 C3A . HEM A 201 ? 51.45042 -3.82220 10.66609 1.000 10.29756 C ? B ? . C3A 1
   HETATM 4875 C3B . HEM A 201 ? 56.57262 -6.69964 9.46048 1.000 9.20805 C ? B ? . C3B 1
   HETATM 4876 C3C . HEM A 201 ? 58.82406 -4.74143 14.67100 1.000 14.71083 C ? B ? . C3C 1
   HETATM 4877 C3D . HEM A 201 ? 53.81165 -1.60102 15.68887 1.000 11.20175 C ? B ? . C3D 1
   HETATM 4878 C4A . HEM A 201 ? 52.78390 -4.33823 10.81478 1.000 9.88335 C ? B ? . C4A 1
   HETATM 4879 C4B . HEM A 201 ? 56.73551 -6.03312 10.70737 1.000 9.11143 C ? B ? . C4B 1
   HETATM 4880 C4C . HEM A 201 ? 57.55267 -4.09990 14.43394 1.000 11.92836 C ? B ? . C4C 1
   HETATM 4881 C4D . HEM A 201 ? 53.64582 -2.29584 14.43940 1.000 11.28894 C ? B ? . C4D 1
   HETATM 4882 CAA . HEM A 201 ? 49.93452 -2.23495 11.96447 1.000 13.70712 C ? B ? . CAA 1
   HETATM 4883 CAB . HEM A 201 ? 57.69106 -7.56108 8.88786 1.000 10.55879 C ? B ? . CAB 1
   HETATM 4884 CAC . HEM A 201 ? 59.61978 -4.49816 15.95874 1.000 14.31096 C ? B ? . CAC 1
   HETATM 4885 CAD . HEM A 201 ? 52.68223 -0.81023 16.36567 1.000 15.73978 C ? B ? . CAD 1
   HETATM 4886 CBA . HEM A 201 ? 49.85926 -1.02248 11.01843 1.000 14.05365 C ? B ? . CBA 1
   HETATM 4887 CBB . HEM A 201 ? 57.36385 -8.71620 8.30698 1.000 15.78726 C ? B ? . CBB 1
   HETATM 4888 CBC . HEM A 201 ? 60.76980 -5.08990 16.21750 1.000 12.66435 C ? B ? . CBC 1
   HETATM 4889 CBD . HEM A 201 ? 52.06956 -1.86172 17.32788 1.000 24.19961 C ? B ? . CBD 1
   HETATM 4890 CGA . HEM A 201 ? 51.11752 -0.17410 11.03025 1.000 16.76291 C ? B ? . CGA 1
   HETATM 4891 CGD . HEM A 201 ? 50.88855 -1.28045 18.07393 1.000 51.53567 C ? B ? . CGD 1
   HETATM 4892 CHA . HEM A 201 ? 52.51154 -2.29378 13.65724 1.000 13.05247 C ? B ? . CHA 1
   HETATM 4893 CHB . HEM A 201 ? 53.37953 -5.15656 9.89485 1.000 11.73740 C ? B ? . CHB 1
   HETATM 4894 CHC . HEM A 201 ? 57.88553 -6.00628 11.45699 1.000 11.92156 C ? B ? . CHC 1
   HETATM 4895 CHD . HEM A 201 ? 56.96153 -3.19384 15.28775 1.000 10.89789 C ? B ? . CHD 1
   HETATM 4896 CMA . HEM A 201 ? 50.47885 -4.17700 9.55405 1.000 12.27709 C ? B ? . CMA 1
   HETATM 4897 CMB . HEM A 201 ? 54.69846 -7.04462 7.71082 1.000 10.05428 C ? B ? . CMB 1
   HETATM 4898 CMC . HEM A 201 ? 60.30286 -6.38912 13.35265 1.000 11.87217 C ? B ? . CMC 1
   HETATM 4899 CMD . HEM A 201 ? 55.68259 -1.28292 17.41931 1.000 18.70912 C ? B ? . CMD 1
   HETATM 4900 NA . HEM A 201 ? 53.35455 -3.80890 11.95219 1.000 9.84016 N ? B ? . NA 1
   HETATM 4901 NC . HEM A 201 ? 57.05236 -4.51117 13.21466 1.000 9.34823 N ? B ? . NC 1
   HETATM 4902 O1A . HEM A 201 ? 51.38812 0.44997 12.07954 1.000 17.99969 O ? B ? . O1A 1
   HETATM 4903 O1D . HEM A 201 ? 50.92972 -1.34644 19.32483 1.000 56.65305 O ? B ? . O1D 1
   HETATM 4904 O2A . HEM A 201 ? 51.84552 -0.14517 9.99630 1.000 18.30891 O ? B ? . O2A 1
   HETATM 4905 O2D . HEM A 201 ? 49.93297 -0.74958 17.44223 1.000 72.26109 O ? B ? . O2D 1
   HETATM 4906 FE . HEM A 201 ? 55.19672 -4.11441 12.53300 1.000 13.08725 Fe ? B ? . FE 1
   HETATM 4907 HAB . HEM A 201 ? 58.60725 -7.27987 8.94366 1.000 12.68144 H ? B ? . HAB 1
   HETATM 4908 HAC . HEM A 201 ? 59.26419 -3.88624 16.60736 1.000 17.18405 H ? B ? . HAC 1
   HETATM 4909 HHA . HEM A 201 ? 51.74852 -1.75726 13.95783 1.000 15.67386 H ? B ? . HHA 1
   HETATM 4910 HHB . HEM A 201 ? 52.83373 -5.44548 9.13392 1.000 14.09577 H ? B ? . HHB 1
   HETATM 4911 HHC . HEM A 201 ? 58.67384 -6.47277 11.10863 1.000 14.31677 H ? B ? . HHC 1
   HETATM 4912 HHD . HEM A 201 ? 57.49656 -2.88582 16.04884 1.000 13.08837 H ? B ? . HHD 1
   HETATM 4913 HAA1 . HEM A 201 ? 49.94765 -1.92546 12.88368 1.000 16.45944 H ? B ? . HAA1 1
   HETATM 4914 HAA2 . HEM A 201 ? 49.15928 -2.80089 11.82442 1.000 16.45944 H ? B ? . HAA2 1
   HETATM 4915 HAD1 . HEM A 201 ? 52.02892 -0.50623 15.71631 1.000 18.89864 H ? B ? . HAD1 1
   HETATM 4916 HAD2 . HEM A 201 ? 53.03138 -0.04869 16.85459 1.000 18.89864 H ? B ? . HAD2 1
   HETATM 4917 HBA1 . HEM A 201 ? 49.11101 -0.46732 11.28828 1.000 16.87528 H ? B ? . HBA1 1
   HETATM 4918 HBA2 . HEM A 201 ? 49.71390 -1.34514 10.11529 1.000 16.87528 H ? B ? . HBA2 1
   HETATM 4919 HBB1 . HEM A 201 ? 58.05572 -9.28456 7.93389 1.000 18.95561 H ? B ? . HBB1 1
   HETATM 4920 HBB2 . HEM A 201 ? 56.43401 -8.98796 8.25761 1.000 18.95561 H ? B ? . HBB2 1
   HETATM 4921 HBC1 . HEM A 201 ? 61.23564 -4.90269 17.04747 1.000 15.20812 H ? B ? . HBC1 1
   HETATM 4922 HBC2 . HEM A 201 ? 61.14973 -5.71230 15.57783 1.000 15.20812 H ? B ? . HBC2 1
   HETATM 4923 HBD1 . HEM A 201 ? 52.74427 -2.13953 17.96701 1.000 29.05043 H ? B ? . HBD1 1
   HETATM 4924 HBD2 . HEM A 201 ? 51.77464 -2.62971 16.81397 1.000 29.05043 H ? B ? . HBD2 1
   HETATM 4925 HMA1 . HEM A 201 ? 49.69683 -4.62867 9.93464 1.000 14.74340 H ? B ? . HMA1 1
   HETATM 4926 HMA2 . HEM A 201 ? 50.91936 -4.77255 8.91244 1.000 14.74340 H ? B ? . HMA2 1
   HETATM 4927 HMA3 . HEM A 201 ? 50.19252 -3.35905 9.09648 1.000 14.74340 H ? B ? . HMA3 1
   HETATM 4928 HMB1 . HEM A 201 ? 55.39740 -7.35815 7.11577 1.000 12.07603 H ? B ? . HMB1 1
   HETATM 4929 HMB2 . HEM A 201 ? 54.18560 -6.35003 7.26876 1.000 12.07603 H ? B ? . HMB2 1
   HETATM 4930 HMB3 . HEM A 201 ? 54.11252 -7.78344 7.93820 1.000 12.07603 H ? B ? . HMB3 1
   HETATM 4931 HMC1 . HEM A 201 ? 60.31832 -6.66555 12.42301 1.000 14.25750 H ? B ? . HMC1 1
   HETATM 4932 HMC2 . HEM A 201 ? 60.23944 -7.17234 13.92138 1.000 14.25750 H ? B ? . HMC2 1
   HETATM 4933 HMC3 . HEM A 201 ? 61.11778 -5.90524 13.55921 1.000 14.25750 H ? B ? . HMC3 1
   HETATM 4934 HMD1 . HEM A 201 ? 55.94745 -2.03462 17.98957 1.000 22.46184 H ? B ? . HMD1 1
   HETATM 4935 HMD2 . HEM A 201 ? 55.02952 -0.72755 17.89414 1.000 22.46184 H ? B ? . HMD2 1
   HETATM 4936 HMD3 . HEM A 201 ? 56.47199 -0.74441 17.20194 1.000 22.46184 H ? B ? . HMD3 1
   HETATM 4937 O1 . SO4 A 202 ? 60.83639 -19.67139 30.47544 1.000 63.34610 O ? C ? . O1 1
   HETATM 4938 O2 . SO4 A 202 ? 59.82540 -17.57426 29.65549 1.000 28.54960 O ? C ? . O2 1
   HETATM 4939 O3 . SO4 A 202 ? 61.25957 -17.50208 31.64624 1.000 35.49448 O ? C ? . O3 1
   HETATM 4940 O4 . SO4 A 202 ? 59.05824 -18.62075 31.69541 1.000 26.85019 O ? C ? . O4 1
   HETATM 4941 S . SO4 A 202 ? 60.25752 -18.33910 30.87547 1.000 47.25509 S ? C ? . S 1
   HETATM 4942 N . NO2 A 203 ? 55.21720 -6.35287 13.86652 1.000 15.14078 N ? D ? . N 1
   HETATM 4943 O1 . NO2 A 203 ? 54.84847 -7.17770 14.73995 1.000 26.06370 O ? D ? . O1 1
   HETATM 4944 O2 . NO2 A 203 ? 54.27126 -5.56243 13.75980 1.000 14.77188 O ? D ? . O2 1
   HETATM 4945 N . NO2 A 204 ? 50.94672 5.52922 2.19692 1.000 24.88564 N ? E ? . N 1
   HETATM 4946 O1 . NO2 A 204 ? 51.11727 6.45994 2.98893 1.000 25.44026 O ? E ? . O1 1
   HETATM 4947 O2 . NO2 A 204 ? 50.93202 5.79366 0.98692 1.000 36.05833 O ? E ? . O2 1
   HETATM 4948 N . NO2 A 205 ? 62.74504 -22.86031 -10.75024 1.000 52.64367 N ? F ? . N 1
   HETATM 4949 O1 . NO2 A 205 ? 62.64939 -22.28789 -9.65271 1.000 34.41972 O ? F ? . O1 1
   HETATM 4950 O2 . NO2 A 205 ? 61.67427 -23.22850 -11.26310 1.000 44.76996 O ? F ? . O2 1
   HETATM 4951 N . NO2 A 206 ? 65.63122 -17.05120 14.76972 1.000 27.31173 N ? G ? . N 1
   HETATM 4952 O1 . NO2 A 206 ? 64.82234 -16.69946 15.64260 1.000 18.91077 O ? G ? . O1 1
   HETATM 4953 O2 . NO2 A 206 ? 66.28962 -18.08711 14.97371 1.000 26.61152 O ? G ? . O2 1
   HETATM 4954 N . NO2 A 207 ? 60.63818 -20.73474 20.86235 1.000 86.60347 N ? H ? . N 1
   HETATM 4955 O1 . NO2 A 207 ? 61.81442 -21.13410 20.57238 1.000 40.36321 O ? H ? . O1 1
   HETATM 4956 O2 . NO2 A 207 ? 60.37076 -19.52990 21.12777 1.000 24.38997 O ? H ? . O2 1
   HETATM 4957 O1 . SO4 A 208 ? 68.33787 -21.26712 19.03882 1.000 51.38275 O ? I ? . O1 1
   HETATM 4958 O2 . SO4 A 208 ? 66.49575 -22.85495 19.45219 1.000 55.61429 O ? I ? . O2 1
   HETATM 4959 O3 . SO4 A 208 ? 68.79450 -23.46181 20.05589 1.000 114.85292 O ? I ? . O3 1
   HETATM 4960 O4 . SO4 A 208 ? 67.59693 -21.76060 21.33576 1.000 78.18300 O ? I ? . O4 1
   HETATM 4961 S . SO4 A 208 ? 67.80872 -22.33098 19.96372 1.000 104.05926 S ? I ? . S 1
   HETATM 4962 N . NO2 A 209 ? 52.39822 5.50026 10.35680 1.000 48.92742 N ? J ? . N 1
   HETATM 4963 O1 . NO2 A 209 ? 52.25889 6.12594 9.28842 1.000 15.88579 O ? J ? . O1 1
   HETATM 4964 O2 . NO2 A 209 ? 51.66066 5.64966 11.38161 1.000 30.79823 O ? J ? . O2 1
   HETATM 4965 N . NO2 A 210 ? 58.34953 -2.03529 -3.66369 1.000 24.08479 N ? K ? . N 1
   HETATM 4966 O1 . NO2 A 210 ? 58.59907 -0.99657 -3.02900 1.000 28.10135 O ? K ? . O1 1
   HETATM 4967 O2 . NO2 A 210 ? 59.20165 -2.17024 -4.54300 1.000 39.73378 O ? K ? . O2 1
   HETATM 4968 O1 . SO4 A 211 ? 46.48565 -25.67449 1.96546 0.074 15.54491 O ? L ? . O1 1
   HETATM 4969 O2 . SO4 A 211 ? 45.12589 -26.06082 -0.01987 0.074 26.84356 O ? L ? . O2 1
   HETATM 4970 O3 . SO4 A 211 ? 44.76200 -27.40646 1.98109 0.074 15.54512 O ? L ? . O3 1
   HETATM 4971 O4 . SO4 A 211 ? 44.12218 -25.04432 1.95632 0.074 15.54377 O ? L ? . O4 1
   HETATM 4972 S . SO4 A 211 ? 45.12340 -26.04604 1.47392 0.074 15.52575 S ? L ? . S 1
   HETATM 4973 N . NO2 A 212 ? 43.82121 -8.19535 10.88974 1.000 69.42315 N ? M ? . N 1
   HETATM 4974 O1 . NO2 A 212 ? 44.78682 -8.45199 10.12622 1.000 24.78236 O ? M ? . O1 1
   HETATM 4975 O2 . NO2 A 212 ? 44.03972 -8.10058 12.12106 1.000 37.54661 O ? M ? . O2 1
   HETATM 4976 C1 . GOL A 213 ? 56.98947 -4.38063 -9.18408 1.000 76.48342 C ? N ? . C1 1
   HETATM 4977 C2 . GOL A 213 ? 56.30075 -3.14250 -8.62245 1.000 88.44332 C ? N ? . C2 1
   HETATM 4978 C3 . GOL A 213 ? 55.55510 -3.46569 -7.33705 1.000 28.91588 C ? N ? . C3 1
   HETATM 4979 O1 . GOL A 213 ? 58.09537 -4.73351 -8.38582 1.000 41.22443 O ? N ? . O1 1
   HETATM 4980 O2 . GOL A 213 ? 57.23275 -2.09899 -8.41225 1.000 98.58710 O ? N ? . O2 1
   HETATM 4981 O3 . GOL A 213 ? 54.16840 -3.34397 -7.56482 1.000 19.90134 O ? N ? . O3 1
   HETATM 4982 O . HOH A 301 ? 59.94956 9.99589 13.89630 0.825 23.76602 O ? O ? . O 1
   HETATM 4983 O . HOH A 302 ? 49.02253 4.35248 0.50576 0.733 25.73621 O ? O ? . O 1
   HETATM 4984 O . HOH A 303 ? 57.14100 2.78106 -4.59492 1.000 36.80508 O ? O ? . O 1
   HETATM 4985 O . HOH A 304 ? 57.13611 -19.12908 30.53336 1.000 26.69914 O ? O ? . O 1
   HETATM 4986 O . HOH A 305 ? 52.51108 -2.12965 21.16638 1.000 24.62586 O ? O ? . O 1
   HETATM 4987 O . HOH A 306 ? 51.73212 -11.99278 34.96933 1.000 27.72318 O ? O ? . O 1
   HETATM 4988 O . HOH A 308 ? 55.08015 -15.42874 -10.88871 0.922 22.87913 O ? O ? . O 1
   HETATM 4989 O . HOH A 309 ? 50.60304 5.96353 5.39351 0.912 29.31708 O ? O ? . O 1
   HETATM 4990 O . HOH A 310 ? 63.04320 -6.45639 26.20507 1.000 25.42013 O ? O ? . O 1
   HETATM 4991 O . HOH A 311 ? 67.79641 -14.85444 14.93671 1.000 23.23684 O ? O ? . O 1
   HETATM 4992 O . HOH A 312 ? 49.71554 2.27751 -1.12894 0.905 20.87871 O ? O ? . O 1
   HETATM 4993 O . HOH A 313 ? 49.34827 -7.98825 27.11066 1.000 25.29288 O ? O ? . O 1
   HETATM 4994 O . HOH A 314 ? 66.26020 3.41372 14.60580 0.997 30.89096 O ? O ? . O 1
   HETATM 4995 O . HOH A 315 ? 61.23827 0.03431 -2.68027 1.000 13.85868 O ? O ? . O 1
   HETATM 4996 O . HOH A 316 ? 50.83690 -3.04205 3.78768 1.000 23.27184 O ? O ? . O 1
   HETATM 4997 O . HOH A 317 ? 49.37268 -28.79864 2.62170 0.852 27.33543 O ? O ? . O 1
   HETATM 4998 O . HOH A 318 ? 70.70761 -11.15509 11.47164 0.863 22.60136 O ? O ? . O 1
   HETATM 4999 O . HOH A 319 ? 61.56793 2.39974 -3.71124 0.710 25.95975 O ? O ? . O 1
   HETATM 5000 O . HOH A 320 ? 43.18731 -19.34679 14.67814 1.000 15.92737 O ? O ? . O 1
   HETATM 5001 O . HOH A 321 ? 50.12498 -26.22140 1.17352 0.629 22.17958 O ? O ? . O 1
   HETATM 5002 O . HOH A 322 ? 49.81902 -11.89885 29.77289 0.964 18.33069 O ? O ? . O 1
   HETATM 5003 O . HOH A 323 ? 56.61496 6.14343 -1.33048 0.883 22.19266 O ? O ? . O 1
   HETATM 5004 O . HOH A 324 ? 69.67162 -2.00884 10.68307 0.845 15.70060 O ? O ? . O 1
   HETATM 5005 O . HOH A 325 ? 56.77342 -25.73272 16.90386 0.734 25.50220 O ? O ? . O 1
   HETATM 5006 O . HOH A 326 ? 51.53926 4.33806 7.25004 0.891 15.50536 O ? O ? . O 1
   HETATM 5007 O . HOH A 327 ? 44.08112 -18.28694 10.12126 0.997 14.45938 O ? O ? . O 1
   HETATM 5008 O . HOH A 328 ? 70.02616 -8.60454 12.04270 0.797 17.22919 O ? O ? . O 1
   HETATM 5009 O . HOH A 329 ? 53.68640 -24.31610 18.29182 0.775 25.94224 O ? O ? . O 1
   HETATM 5010 O . HOH A 330 ? 50.91454 -0.46360 7.49001 1.000 21.67982 O ? O ? . O 1
   HETATM 5011 O . HOH A 331 ? 70.05636 -9.44056 19.29022 0.969 22.22602 O ? O ? . O 1
   HETATM 5012 O . HOH A 332 ? 56.09994 -20.01834 21.90769 0.843 19.97442 O ? O ? . O 1
   HETATM 5013 O . HOH A 333 ? 47.74646 -9.42717 -1.62335 1.000 13.88078 O ? O ? . O 1
   HETATM 5014 O . HOH A 334 ? 53.65533 -1.94406 28.50996 0.963 27.30488 O ? O ? . O 1
   HETATM 5015 O . HOH A 335 ? 47.96055 -14.47509 5.45358 1.000 12.72829 O ? O ? . O 1
   HETATM 5016 O . HOH A 336 ? 48.03219 -5.41431 19.87706 0.883 23.32844 O ? O ? . O 1
   HETATM 5017 O . HOH A 337 ? 65.94818 4.30912 -2.07087 0.875 18.61369 O ? O ? . O 1
   HETATM 5018 O . HOH A 338 ? 50.44271 -4.17348 18.96550 1.000 29.21081 O ? O ? . O 1
   HETATM 5019 O . HOH A 339 ? 48.99789 -5.50373 27.02589 0.999 31.22997 O ? O ? . O 1
   HETATM 5020 O . HOH A 340 ? 57.95057 -19.48288 19.82209 1.000 13.85850 O ? O ? . O 1
   HETATM 5021 O . HOH A 341 ? 47.82312 -24.44403 14.97615 0.996 25.45052 O ? O ? . O 1
   HETATM 5022 O . HOH A 342 ? 48.93803 -14.97838 -5.30138 0.832 21.43642 O ? O ? . O 1
   HETATM 5023 O . HOH A 343 ? 44.68077 -8.36449 14.85280 0.984 17.17442 O ? O ? . O 1
   HETATM 5024 O . HOH A 344 ? 51.97000 -21.64498 -11.13455 0.720 27.61421 O ? O ? . O 1
   HETATM 5025 O . HOH A 345 ? 68.48748 -13.47239 4.45907 1.000 17.29389 O ? O ? . O 1
   HETATM 5026 O . HOH A 346 ? 59.49140 -21.45379 -12.16518 0.796 16.80316 O ? O ? . O 1
   HETATM 5027 O . HOH A 347 ? 56.00882 -10.02932 -2.55048 0.983 8.90116 O ? O ? . O 1
   HETATM 5028 O . HOH A 348 ? 59.71299 -30.25322 13.68693 0.998 27.66971 O ? O ? . O 1
   HETATM 5029 O . HOH A 349 ? 56.32954 -25.15349 0.42427 1.000 10.74048 O ? O ? . O 1
   HETATM 5031 O . HOH A 351 ? 59.72604 -6.32048 -6.07846 0.972 24.91286 O ? O ? . O 1
   HETATM 5032 O . HOH A 352 ? 49.20467 -11.75571 -7.15408 0.724 24.48503 O ? O ? . O 1
   HETATM 5033 O . HOH A 353 ? 67.82970 -12.48225 8.20226 0.993 29.62213 O ? O ? . O 1
   HETATM 5034 O . HOH A 354 ? 56.19277 -12.77326 35.39758 1.000 15.22186 O ? O ? . O 1
   HETATM 5035 O . HOH A 355 ? 64.53792 -13.96625 15.75320 1.000 16.91976 O ? O ? . O 1
   HETATM 5036 O . HOH A 356 ? 49.75985 0.56983 14.36044 0.971 33.14379 O ? O ? . O 1
   HETATM 5037 O . HOH A 357 ? 51.00548 -10.17679 -8.34372 1.000 18.86348 O ? O ? . O 1
   HETATM 5038 O . HOH A 358 ? 64.29127 -22.80184 -3.58826 0.999 24.40272 O ? O ? . O 1
   HETATM 5039 O . HOH A 359 ? 65.29360 -13.95864 5.48627 1.000 14.75202 O ? O ? . O 1
   HETATM 5040 O . HOH A 360 ? 55.18608 2.60941 18.00633 0.996 26.85086 O ? O ? . O 1
   HETATM 5041 O . HOH A 361 ? 47.15868 -6.73316 -1.28507 0.933 22.25166 O ? O ? . O 1
   HETATM 5042 O . HOH A 362 ? 57.22357 -24.98906 -6.69407 1.000 19.37501 O ? O ? . O 1
   HETATM 5043 O . HOH A 363 ? 67.57545 -1.75959 -0.76856 0.965 15.87240 O ? O ? . O 1
   HETATM 5044 O . HOH A 364 ? 58.51236 -21.49628 1.62208 0.601 9.28865 O ? O ? . O 1
   HETATM 5045 O . HOH A 365 ? 63.05565 10.54049 -1.34210 0.922 23.96008 O ? O ? . O 1
   HETATM 5046 O . HOH A 366 ? 49.47455 -13.99123 16.83758 1.000 15.13293 O ? O ? . O 1
   HETATM 5047 O . HOH A 367 ? 64.74418 -1.76978 20.78729 0.846 20.71196 O ? O ? . O 1
   HETATM 5048 O . HOH A 368 ? 44.99260 -20.12488 17.89366 0.821 25.88668 O ? O ? . O 1
   HETATM 5049 O . HOH A 369 ? 49.46601 -14.19129 22.83637 1.000 12.78322 O ? O ? . O 1
   HETATM 5050 O . HOH A 370 ? 56.14962 -29.55616 14.75975 1.000 16.44600 O ? O ? . O 1
   HETATM 5051 O . HOH A 371 ? 50.24419 -18.72827 29.23421 0.801 16.90397 O ? O ? . O 1
   HETATM 5053 O . HOH A 373 ? 47.20802 -12.13034 4.24918 0.981 11.53511 O ? O ? . O 1
   HETATM 5054 O . HOH A 374 ? 48.78188 -19.33707 -0.08980 1.000 29.65404 O ? O ? . O 1
   HETATM 5055 O . HOH A 375 ? 51.08847 -3.32962 -5.22787 1.000 23.59942 O ? O ? . O 1
   HETATM 5056 O . HOH A 376 ? 68.14538 -7.18795 5.18229 1.000 15.90237 O ? O ? . O 1
   HETATM 5057 O . HOH A 377 ? 62.42129 -11.69993 26.01903 0.997 31.41799 O ? O ? . O 1
   HETATM 5058 O . HOH A 378 ? 55.49247 -27.42604 -0.43404 0.939 25.51972 O ? O ? . O 1
   HETATM 5059 O . HOH A 379 ? 57.99527 1.72254 18.56804 1.000 23.23930 O ? O ? . O 1
   HETATM 5060 O . HOH A 380 ? 68.01216 -24.02900 -0.02145 0.627 21.79063 O ? O ? . O 1
   HETATM 5061 O . HOH A 381 ? 58.92405 -12.85100 -9.39003 1.000 11.75149 O ? O ? . O 1
   HETATM 5062 O . HOH A 382 ? 47.35169 -6.71531 8.89647 0.864 13.13857 O ? O ? . O 1
   HETATM 5063 O . HOH A 384 ? 46.34433 -15.32185 24.25113 1.000 29.21345 O ? O ? . O 1
   HETATM 5064 O . HOH A 385 ? 50.23167 -5.85036 3.26944 0.966 11.68100 O ? O ? . O 1
   HETATM 5065 O . HOH A 386 ? 59.92372 -6.54193 29.77216 0.931 30.77719 O ? O ? . O 1
   HETATM 5066 O . HOH A 387 ? 60.85263 -4.63141 26.82120 0.812 21.26914 O ? O ? . O 1
   HETATM 5067 O . HOH A 388 ? 65.11591 -20.27193 -3.77434 0.900 17.16404 O ? O ? . O 1
   HETATM 5068 O . HOH A 389 ? 42.00135 -20.79188 12.63533 0.949 11.46000 O ? O ? . O 1
   HETATM 5069 O . HOH A 390 ? 65.40038 -11.93189 -3.28096 0.808 17.18058 O ? O ? . O 1
   HETATM 5070 O . HOH A 391 ? 45.35331 -10.35945 27.53582 0.994 25.76160 O ? O ? . O 1
   HETATM 5071 O . HOH A 392 ? 53.42505 -28.39151 6.62556 0.997 12.33274 O ? O ? . O 1
   HETATM 5072 O . HOH A 393 ? 50.75601 2.06496 16.55952 0.859 29.74513 O ? O ? . O 1
   HETATM 5073 O . HOH A 394 ? 51.59180 -5.97787 14.42413 1.000 20.19133 O ? O ? . O 1
   HETATM 5074 O . HOH A 395 ? 69.09649 -9.21842 3.03550 0.993 33.81858 O ? O ? . O 1
   HETATM 5075 O . HOH A 396 ? 50.98061 -20.83724 19.48571 0.974 26.52722 O ? O ? . O 1
   HETATM 5076 O . HOH A 397 ? 61.23974 -28.22377 8.13956 0.757 14.57574 O ? O ? . O 1
   HETATM 5077 O . HOH A 398 ? 63.06083 -24.69783 13.84081 0.982 14.21313 O ? O ? . O 1
   HETATM 5078 O . HOH A 399 ? 58.90178 -31.41355 2.85112 1.000 26.69324 O ? O ? . O 1
   HETATM 5079 O . HOH A 400 ? 53.62301 -29.29555 13.54686 1.000 10.65711 O ? O ? . O 1
   HETATM 5080 O . HOH A 401 ? 50.72710 8.78255 7.14733 1.000 28.05813 O ? O ? . O 1
   HETATM 5081 O . HOH A 402 ? 45.54548 -12.10751 2.02069 1.000 15.36247 O ? O ? . O 1
   HETATM 5082 O . HOH A 403 ? 65.86025 -19.17607 11.63900 0.966 21.02301 O ? O ? . O 1
   HETATM 5083 O . HOH A 404 ? 59.39456 -28.83318 1.30524 1.000 18.42524 O ? O ? . O 1
   HETATM 5084 O . HOH A 405 ? 45.47230 -26.85932 5.72338 0.496 15.77364 O ? O ? . O 1
   HETATM 5085 O . HOH A 406 ? 47.30483 -5.35908 16.11666 1.000 26.35257 O ? O ? . O 1
   HETATM 5086 O . HOH A 407 ? 61.53834 -28.01507 0.08139 1.000 16.29610 O ? O ? . O 1
   HETATM 5087 O . HOH A 408 ? 59.25178 8.17520 -2.04165 1.000 24.25992 O ? O ? . O 1
   HETATM 5088 O . HOH A 409 ? 49.97952 -5.45176 -7.77542 0.980 31.23867 O ? O ? . O 1
   HETATM 5089 O . HOH A 410 ? 46.44772 -14.22818 7.71966 0.967 14.96601 O ? O ? . O 1
   HETATM 5090 O . HOH A 411 ? 64.07645 -29.46776 -0.54767 1.000 17.25237 O ? O ? . O 1
   HETATM 5091 O . HOH A 412 ? 58.66629 -9.95211 -1.15445 0.954 16.43580 O ? O ? . O 1
   HETATM 5093 O . HOH A 414 ? 43.11928 -24.62070 12.36873 0.674 13.79738 O ? O ? . O 1
   HETATM 5094 O . HOH A 415 ? 46.51588 -8.10406 26.36643 1.000 23.62772 O ? O ? . O 1
   HETATM 5095 O . HOH A 416 ? 54.43709 0.81332 20.23557 1.000 29.02545 O ? O ? . O 1
   HETATM 5096 O . HOH A 417 ? 54.26356 -30.45356 7.93564 0.978 13.40258 O ? O ? . O 1
   HETATM 5097 O . HOH A 418 ? 46.75552 -11.59976 29.70711 0.865 36.22746 O ? O ? . O 1
   HETATM 5098 O . HOH A 419 ? 60.31358 -11.44690 -7.48362 1.000 14.68353 O ? O ? . O 1
   HETATM 5099 O . HOH A 420 ? 67.42119 -1.54600 -3.54260 1.000 36.72208 O ? O ? . O 1
   HETATM 5100 O . HOH A 421 ? 49.42106 -22.63788 17.87443 0.999 33.46417 O ? O ? . O 1
   HETATM 5101 O . HOH A 422 ? 56.81518 -23.15592 16.74667 0.876 23.37333 O ? O ? . O 1
   HETATM 5102 O . HOH A 423 ? 60.90331 -8.60715 37.40552 0.999 25.00476 O ? O ? . O 1
   HETATM 5103 O . HOH A 424 ? 65.86230 12.91107 7.40191 0.981 22.38487 O ? O ? . O 1
   HETATM 5104 O . HOH A 425 ? 61.48554 9.27222 9.49218 1.000 32.33626 O ? O ? . O 1
   HETATM 5105 O . HOH A 426 ? 68.37704 0.72124 -0.11836 1.000 22.28598 O ? O ? . O 1
   HETATM 5106 O . HOH A 427 ? 68.03496 -5.12882 3.12180 1.000 30.74139 O ? O ? . O 1
   HETATM 5107 O . HOH A 428 ? 68.10596 2.49583 -2.40549 1.000 31.36247 O ? O ? . O 1
   HETATM 5109 O . HOH A 430 ? 66.33986 -9.54394 -3.19607 0.999 24.04446 O ? O ? . O 1
   HETATM 5110 O . HOH A 431 ? 54.91504 -25.84859 -4.86349 0.996 34.88968 O ? O ? . O 1
   HETATM 5111 O . HOH A 432 ? 66.78114 7.01970 -2.11649 0.997 35.72236 O ? O ? . O 1
   HETATM 5113 O . HOH A 434 ? 52.52234 -26.37768 17.01451 0.999 23.54553 O ? O ? . O 1
   HETATM 5114 O . HOH A 435 ? 46.88191 -10.59126 -3.99300 1.000 27.83400 O ? O ? . O 1
   HETATM 5116 O . HOH A 437 ? 58.33171 -21.80172 18.36570 0.996 32.13086 O ? O ? . O 1
   HETATM 5117 O . HOH A 438 ? 43.16188 -10.42651 15.63322 1.000 19.75132 O ? O ? . O 1
   HETATM 5118 O . HOH A 439 ? 49.84375 -4.38167 15.81490 1.000 23.05712 O ? O ? . O 1
   HETATM 5119 O . HOH A 440 ? 45.11462 -26.04697 12.37059 0.364 27.05358 O ? O ? . O 1
   HETATM 5120 O . HOH A 441 ? 48.20895 -2.05563 2.93253 0.999 34.19047 O ? O ? . O 1
   HETATM 5121 O . HOH A 442 ? 49.91542 -7.87378 -9.19448 0.974 29.85812 O ? O ? . O 1
   HETATM 5122 O . HOH A 443 ? 44.06286 -12.27968 -1.43737 0.767 24.09189 O ? O ? . O 1
   HETATM 5123 O . HOH A 444 ? 45.69613 -10.50077 -0.04388 1.000 17.13172 O ? O ? . O 1
   HETATM 5124 O . HOH A 445 ? 50.21667 -2.71757 6.21152 1.000 24.55066 O ? O ? . O 1
   HETATM 5125 O . HOH A 446 ? 47.59534 -5.50220 2.95128 0.999 34.34034 O ? O ? . O 1
   HETATM 5126 O . HOH A 447 ? 47.59417 -16.44708 -3.69572 0.836 27.26042 O ? O ? . O 1
   HETATM 5127 O . HOH A 448 ? 48.17149 -18.68703 -2.70854 1.000 37.87804 O ? O ? . O 1
   HETATM 5573 O . HOH S 450 ? 58.09418 -5.59813 32.95339 0.620 17.58397 O ? P ? . O 1
   HETATM 5575 O . HOH S 452 ? 61.39534 -31.47767 5.67612 1.000 28.90303 O ? P ? . O 1
   HETATM 5576 O . HOH S 453 ? 61.60950 -29.49161 11.59021 0.987 27.43964 O ? P ? . O 1
   HETATM 5577 O . HOH S 454 ? 48.84384 -1.84171 15.41565 0.904 32.35442 O ? P ? . O 1
   HETATM 5578 O . HOH S 455 ? 42.03085 -23.73238 10.49582 0.351 8.68406 O ? P ? . O 1
   HETATM 5579 O . HOH S 456 ? 46.28095 -5.79753 0.78982 0.992 39.60324 O ? P ? . O 1
   HETATM 5580 O . HOH S 457 ? 46.69428 -21.88120 18.25560 0.680 23.33674 O ? P ? . O 1
   HETATM 5582 O . HOH S 459 ? 46.63255 -18.25306 0.81409 0.793 26.08402 O ? P ? . O 1
   HETATM 5583 O . HOH S 460 ? 71.83200 -5.32474 7.14467 0.999 42.92054 O ? P ? . O 1
   HETATM 5584 O . HOH S 461 ? 53.44310 -19.40460 21.10566 0.462 12.05484 O ? P ? . O 1
   HETATM 5585 O . HOH S 462 ? 45.90673 -18.35136 22.79144 1.000 40.93505 O ? P ? . O 1
   HETATM 5586 O . HOH S 463 ? 64.90932 4.14589 -4.27662 0.882 38.83332 O ? P ? . O 1
   HETATM 5587 O . HOH S 464 ? 50.96959 -20.31570 22.01753 1.000 40.65165 O ? P ? . O 1
   HETATM 5588 O . HOH S 465 ? 57.64324 -28.14820 -0.58905 0.728 28.05379 O ? P ? . O 1
   HETATM 5590 O . HOH S 467 ? 63.48208 -4.98799 -6.10985 0.985 30.68566 O ? P ? . O 1
   HETATM 5591 O . HOH S 468 ? 61.31547 -31.78880 1.66251 1.000 40.91535 O ? P ? . O 1
   HETATM 5593 O . HOH S 470 ? 65.57662 -14.76362 26.08558 0.998 33.68004 O ? P ? . O 1
   HETATM 5599 O . HOH S 476 ? 42.86092 -13.82913 0.22131 0.949 38.80187 O ? P ? . O 1
   HETATM 5600 O . HOH S 477 ? 70.73421 -13.38543 14.01391 0.956 32.05836 O ? P ? . O 1
   HETATM 5603 O . HOH S 480 ? 47.33581 -26.31238 16.53957 0.999 42.32957 O ? P ? . O 1
   HETATM 5604 O . HOH S 481 ? 60.38484 -28.77757 -2.59302 0.997 36.02861 O ? P ? . O 1
   HETATM 5605 O . HOH S 482 ? 71.49666 -3.01366 9.26515 0.999 41.12472 O ? P ? . O 1
   HETATM 5606 O . HOH S 483 ? 50.62043 -7.36203 -11.63370 1.000 49.64009 O ? P ? . O 1
   HETATM 5607 O . HOH S 484 ? 63.72148 -24.00061 -5.91765 1.000 39.34986 O ? P ? . O 1
   HETATM 5608 O . HOH S 485 ? 46.28556 -18.83536 19.41899 0.576 26.58830 O ? P ? . O 1
   HETATM 5609 O . HOH S 486 ? 43.27187 -12.38293 17.26337 1.000 34.15424 O ? P ? . O 1
   HETATM 5612 O . HOH S 489 ? 48.76934 0.86036 7.44166 0.798 33.62139 O ? P ? . O 1
   HETATM 5613 O . HOH S 490 ? 54.87395 -27.78794 -3.04211 0.926 35.71726 O ? P ? . O 1
   HETATM 5614 O . HOH S 491 ? 62.13166 -10.76418 30.59686 0.996 38.33164 O ? P ? . O 1
   HETATM 5615 O . HOH S 492 ? 55.54051 -0.83231 30.12414 0.929 33.74154 O ? P ? . O 1
   HETATM 5616 O . HOH S 493 ? 70.48676 -13.58416 6.30847 0.990 34.25467 O ? P ? . O 1
   HETATM 5617 O . HOH S 494 ? 69.76468 -15.67880 -0.58785 0.851 38.38911 O ? P ? . O 1
   HETATM 5618 O . HOH S 495 ? 43.76210 -5.91098 15.76168 0.996 38.05220 O ? P ? . O 1
   HETATM 5619 O . HOH S 496 ? 65.37367 -5.33183 26.96872 0.760 34.28040 O ? P ? . O 1
   HETATM 5620 O . HOH S 497 ? 64.13260 -31.14693 -2.50204 1.000 44.26100 O ? P ? . O 1
   HETATM 5621 O . HOH S 498 ? 69.43658 -3.44833 0.43077 0.933 39.85722 O ? P ? . O 1
   HETATM 5627 O . HOH S 504 ? 63.41660 -25.94621 15.99604 0.982 37.66557 O ? P ? . O 1
   HETATM 5629 O . HOH S 506 ? 69.97929 -14.79426 19.10144 0.998 40.63670 O ? P ? . O 1
   HETATM 5630 O . HOH S 507 ? 46.82450 -6.72006 6.15245 0.812 27.66025 O ? P ? . O 1
   HETATM 5631 O . HOH S 508 ? 67.48434 1.88709 4.51907 0.889 36.77426 O ? P ? . O 1
   HETATM 5632 O . HOH S 509 ? 55.12950 -23.31712 -10.49863 0.806 30.14839 O ? P ? . O 1
   HETATM 5633 O . HOH S 510 ? 65.05019 -22.16470 -7.62008 0.646 31.86153 O ? P ? . O 1
   HETATM 5636 O . HOH S 513 ? 48.01246 -3.90033 6.87326 0.994 37.42009 O ? P ? . O 1
   HETATM 5640 O . HOH S 517 ? 55.62885 -25.21110 -8.84863 0.794 31.13373 O ? P ? . O 1
   HETATM 5647 O . HOH S 524 ? 69.94715 -8.88837 22.57716 0.995 42.25478 O ? P ? . O 1
   HETATM 5649 O . HOH S 526 ? 44.65010 -6.53144 -2.75701 1.000 44.07057 O ? P ? . O 1
   HETATM 5653 O . HOH S 530 ? 68.36194 -14.21828 23.76185 0.997 35.15430 O ? P ? . O 1
   HETATM 5659 O . HOH S 536 ? 57.57977 8.27928 -3.72411 0.814 31.64477 O ? P ? . O 1
   HETATM 5673 O . HOH S 550 ? 65.38976 -24.58463 15.29849 0.427 16.70359 O ? P ? . O 1
   HETATM 5674 O . HOH S 551 ? 56.91079 -23.05599 -12.74479 0.985 42.05815 O ? P ? . O 1
   HETATM 5676 O . HOH S 553 ? 72.58732 2.79313 0.64034 0.635 48.06439 O ? P ? . O 1
   HETATM 5750 O . HOH S 562 ? 67.63354 -8.13134 1.44781 0.933 20.59769 O ? Q ? . O 1
   HETATM 5751 O . HOH S 563 ? 54.46963 -4.22676 -10.51398 1.000 39.54581 O ? Q ? . O 1
   HETATM 5752 O . HOH S 564 ? 51.78305 2.11657 -5.46313 1.000 36.14886 O ? Q ? . O 1
   HETATM 5753 O . HOH S 565 ? 56.61188 0.71785 -2.00259 0.429 13.93925 O ? Q ? . O 1
   HETATM 5754 O . HOH S 566 ? 57.88649 -2.03052 30.80680 1.000 36.63808 O ? Q ? . O 1
   HETATM 5757 O . HOH S 569 ? 62.79531 -0.94925 -4.56340 0.997 34.52863 O ? Q ? . O 1
   HETATM 5760 O . HOH S 572 ? 58.65932 1.83740 22.54103 0.837 39.04488 O ? Q ? . O 1
   HETATM 5764 O . HOH S 576 ? 46.61612 -2.58891 14.01956 0.996 40.98735 O ? Q ? . O 1
   HETATM 5765 O . HOH S 577 ? 56.08560 -21.36032 30.73692 0.921 47.32801 O ? Q ? . O 1
   HETATM 5766 O . HOH S 578 ? 47.97309 -0.82249 0.71208 0.942 42.06237 O ? Q ? . O 1
   HETATM 5770 O . HOH S 582 ? 62.51352 -7.60411 28.48419 0.998 41.79826 O ? Q ? . O 1
   HETATM 5773 O . HOH S 585 ? 42.80274 -14.68370 17.39726 0.773 34.75697 O ? Q ? . O 1
   HETATM 5775 O . HOH S 587 ? 70.91075 -10.81116 6.05454 0.999 43.38646 O ? Q ? . O 1
   HETATM 5777 O . HOH S 589 ? 64.04047 -9.61077 -6.95492 0.673 29.04034 O ? Q ? . O 1
   HETATM 5778 O . HOH S 590 ? 45.01165 -8.56897 4.06577 1.000 39.31746 O ? Q ? . O 1
   HETATM 5786 O . HOH S 598 ? 69.65808 -3.15216 3.62686 0.843 37.21531 O ? Q ? . O 1
   HETATM 5789 O . HOH S 601 ? 70.22148 -11.63865 21.43183 0.767 34.16792 O ? Q ? . O 1
   HETATM 5794 O . HOH S 606 ? 47.18066 -2.86098 -2.13953 0.999 44.54841 O ? Q ? . O 1
   HETATM 5797 O . HOH S 609 ? 53.15132 -28.41789 18.56449 0.697 33.61734 O ? Q ? . O 1
   HETATM 5799 O . HOH S 611 ? 43.43869 -7.04868 23.43487 0.591 28.79810 O ? Q ? . O 1
   HETATM 5800 O . HOH S 612 ? 49.40958 -21.43179 -4.53566 0.870 37.91602 O ? Q ? . O 1
   HETATM 5806 O . HOH S 618 ? 63.87417 -18.13932 32.01035 0.836 44.64039 O ? Q ? . O 1
   HETATM 5808 O . HOH S 620 ? 64.35235 -13.08595 27.33857 0.764 42.34049 O ? Q ? . O 1
   HETATM 5836 O . HOH S 648 ? 55.09406 -21.15058 28.41475 0.736 35.54553 O ? Q ? . O 1
   HETATM 5837 O . HOH S 649 ? 61.39851 -8.33975 32.26395 1.000 44.80221 O ? Q ? . O 1
   HETATM 5841 O . HOH S 653 ? 48.49160 -13.95525 -8.47511 0.649 34.61054 O ? Q ? . O 1
   HETATM 5876 O . HOH S 658 ? 64.59908 -2.23892 -4.19089 0.457 21.67992 O ? R ? . O 1
   HETATM 5877 O . HOH S 659 ? 44.15944 -15.73698 -0.43766 0.576 23.17119 O ? R ? . O 1
   HETATM 5879 O . HOH S 661 ? 41.52057 -16.72196 16.74270 0.772 38.73922 O ? R ? . O 1
   HETATM 5881 O . HOH S 663 ? 62.63115 -32.38313 3.60952 0.799 43.56355 O ? R ? . O 1
   HETATM 5883 O . HOH S 665 ? 66.36628 1.06756 17.38856 0.827 33.50817 O ? R ? . O 1
   HETATM 5884 O . HOH S 666 ? 62.07798 -33.26877 8.40789 0.571 21.82197 O ? R ? . O 1
   HETATM 5885 O . HOH S 667 ? 64.60338 -11.74394 -5.71642 0.461 24.40189 O ? R ? . O 1
   HETATM 5886 O . HOH S 668 ? 45.81753 -4.74638 17.84762 0.486 26.05630 O ? R ? . O 1
   HETATM 5887 O . HOH S 669 ? 62.20767 8.00829 11.78134 0.572 27.16205 O ? R ? . O 1
   HETATM 5888 O . HOH S 670 ? 61.29385 -23.91853 -7.33035 0.764 34.87193 O ? R ? . O 1
   HETATM 5891 O . HOH S 673 ? 61.45498 3.83819 19.13339 0.541 25.03229 O ? R ? . O 1
   HETATM 5892 O . HOH S 674 ? 50.51995 11.38987 16.31122 0.640 31.81935 O ? R ? . O 1
   HETATM 5894 O . HOH S 676 ? 52.01627 -3.44390 -8.24868 0.615 35.04787 O ? R ? . O 1
   HETATM 5895 O . HOH S 677 ? 61.70772 9.78042 -3.01454 0.614 33.75825 O ? R ? . O 1
   HETATM 5896 O . HOH S 678 ? 66.26103 -11.97337 28.33242 0.602 44.57332 O ? R ? . O 1
   HETATM 5899 O . HOH S 681 ? 45.90652 -4.44612 20.79535 0.538 33.55669 O ? R ? . O 1
   HETATM 5904 O . HOH S 686 ? 49.14047 -22.52458 -2.25179 0.622 31.65805 O ? R ? . O 1
   HETATM 5911 O . HOH S 693 ? 68.21794 3.10879 13.23789 0.644 40.90208 O ? R ? . O 1
   HETATM 5912 O . HOH S 694 ? 59.60860 -23.11219 16.87587 0.444 26.74916 O ? R ? . O 1
   HETATM 5921 O . HOH S 703 ? 67.97581 -18.04290 20.24791 0.633 33.40490 O ? R ? . O 1
   HETATM 5922 O . HOH S 704 ? 59.10990 2.03607 -5.75693 0.602 36.72113 O ? R ? . O 1
   HETATM 5923 O . HOH S 705 ? 49.19435 3.01403 8.57764 0.596 34.02027 O ? R ? . O 1
   HETATM 5933 O . HOH S 715 ? 64.21911 -16.73726 33.81422 0.518 34.95518 O ? R ? . O 1
   HETATM 5934 O . HOH S 716 ? 67.87584 0.67496 -4.67603 0.628 38.53250 O ? R ? . O 1
   HETATM 5937 O . HOH S 719 ? 46.31411 -2.73969 11.41942 0.397 24.43993 O ? R ? . O 1
   HETATM 5939 O . HOH S 721 ? 59.85133 3.07494 20.85498 0.639 35.27159 O ? R ? . O 1
   HETATM 5941 O . HOH S 723 ? 64.25926 -34.60944 4.96723 0.602 39.94328 O ? R ? . O 1
   HETATM 5942 O . HOH S 724 ? 61.84946 -15.18235 32.52513 0.525 30.89879 O ? R ? . O 1
   HETATM 5943 O . HOH S 725 ? 67.78609 -5.56286 25.37193 0.541 31.22216 O ? R ? . O 1
   HETATM 5945 O . HOH S 727 ? 50.34116 -18.39715 -10.86592 0.447 26.09079 O ? R ? . O 1
   HETATM 5960 O . HOH S 742 ? 69.00233 6.76699 -3.25202 0.477 39.29233 O ? R ? . O 1
   HETATM 5970 O . HOH S 752 ? 45.22099 -5.27393 -5.05395 0.722 41.95454 O ? R ? . O 1
   HETATM 5996 O . HOH S 753 ? 62.04526 -34.28593 6.19475 0.566 36.70368 O ? S ? . O 1
   HETATM 5997 O . HOH S 754 ? 49.45251 -16.87516 -7.19948 0.444 24.56238 O ? S ? . O 1
   HETATM 5998 O . HOH S 755 ? 50.44733 3.00479 11.85288 0.552 24.99874 O ? S ? . O 1
   HETATM 6003 O . HOH S 760 ? 49.77142 7.76205 9.25127 0.717 33.66427 O ? S ? . O 1
   HETATM 6004 O . HOH S 761 ? 49.39201 8.68742 16.55967 0.488 22.83707 O ? S ? . O 1
   HETATM 6005 O . HOH S 762 ? 50.72450 -15.69813 -12.47920 0.635 30.30954 O ? S ? . O 1
   HETATM 6007 O . HOH S 764 ? 51.18989 0.37265 -7.10258 0.454 34.72598 O ? S ? . O 1
   HETATM 6010 O . HOH S 767 ? 55.46722 -28.26695 19.37837 0.506 35.92290 O ? S ? . O 1
   HETATM 6013 O . HOH S 770 ? 49.58932 -9.02488 29.66881 0.695 36.92243 O ? S ? . O 1
   HETATM 6016 O . HOH S 773 ? 65.00886 -9.63788 28.80929 0.520 34.51389 O ? S ? . O 1
   HETATM 6017 O . HOH S 774 ? 69.29344 -17.03829 -2.54649 0.412 24.88303 O ? S ? . O 1
   HETATM 6018 O . HOH S 775 ? 69.65588 -2.79244 19.14861 0.461 26.76746 O ? S ? . O 1
   HETATM 6020 O . HOH S 777 ? 62.96932 -9.59949 27.26556 0.302 17.66908 O ? S ? . O 1
   HETATM 6026 O . HOH S 783 ? 48.21138 -25.40651 -0.23918 0.470 26.35414 O ? S ? . O 1
   HETATM 6027 O . HOH S 784 ? 47.99729 -18.76283 28.05812 0.492 28.41047 O ? S ? . O 1
   HETATM 6031 O . HOH S 788 ? 50.38467 -14.20868 34.68732 0.458 33.70406 O ? S ? . O 1
   HETATM 6032 O . HOH S 789 ? 54.73165 5.05901 18.74641 0.566 44.31716 O ? S ? . O 1
   HETATM 6033 O . HOH S 790 ? 61.30551 -4.74240 -6.67432 0.299 33.16679 O ? S ? . O 1
   HETATM 6039 O . HOH S 796 ? 72.82215 -11.86535 9.57435 0.475 32.10787 O ? S ? . O 1
   HETATM 6041 O . HOH S 798 ? 69.40153 0.03165 5.50032 0.588 33.92783 O ? S ? . O 1
   HETATM 6042 O . HOH S 799 ? 67.61120 5.89301 14.18979 0.410 28.50882 O ? S ? . O 1
   HETATM 6044 O . HOH S 801 ? 46.85948 -9.92034 -6.64454 0.405 25.48050 O ? S ? . O 1
   HETATM 6045 O . HOH S 802 ? 65.87469 1.97986 -4.94092 0.362 27.85799 O ? S ? . O 1
   HETATM 6048 O . HOH S 805 ? 45.75324 -14.83508 -3.58214 0.335 25.78704 O ? S ? . O 1
   HETATM 6052 O . HOH S 809 ? 70.39480 -24.37905 18.33237 0.403 30.49049 O ? S ? . O 1
   HETATM 6054 O . HOH S 811 ? 69.84673 -14.45196 21.50255 0.554 44.00826 O ? S ? . O 1
   HETATM 6056 O . HOH S 813 ? 68.39210 -17.19460 17.87122 0.534 36.21454 O ? S ? . O 1
   HETATM 6059 O . HOH S 816 ? 72.04812 -7.41938 6.02352 0.378 22.66885 O ? S ? . O 1
   HETATM 6061 O . HOH S 818 ? 47.22626 -2.50318 8.91542 0.301 39.56185 O ? S ? . O 1
   HETATM 6062 O . HOH S 819 ? 68.55875 -9.41640 -2.28285 0.341 22.94727 O ? S ? . O 1
   HETATM 6070 O . HOH S 827 ? 46.32797 -23.98744 19.75325 0.543 43.65844 O ? S ? . O 1
   HETATM 6092 O . HOH S 849 ? 48.87505 -19.22721 -7.19383 0.417 30.25121 O ? S ? . O 1
   HETATM 6116 O . HOH S 850 ? 49.83967 3.02306 -3.86309 0.650 29.30211 O ? T ? . O 1
   HETATM 6117 O . HOH S 851 ? 63.79933 -7.45151 -7.68683 0.587 26.97658 O ? T ? . O 1
   HETATM 6119 O . HOH S 853 ? 61.09293 -22.93895 19.23161 0.569 31.56587 O ? T ? . O 1
   HETATM 6120 O . HOH S 854 ? 46.16303 -4.49539 9.65810 0.473 23.50585 O ? T ? . O 1
   HETATM 6122 O . HOH S 856 ? 60.93075 -34.38081 1.35399 0.629 36.28756 O ? T ? . O 1
   HETATM 6123 O . HOH S 857 ? 63.02310 -19.43465 21.58425 0.424 26.34573 O ? T ? . O 1
   HETATM 6125 O . HOH S 859 ? 67.55178 8.83148 3.47466 0.428 21.28480 O ? T ? . O 1
   HETATM 6134 O . HOH S 868 ? 70.00746 -9.12525 5.07827 0.257 27.46506 O ? T ? . O 1
   HETATM 6139 O . HOH S 873 ? 65.46800 -17.84083 21.48203 0.468 25.20384 O ? T ? . O 1
   HETATM 6142 O . HOH S 876 ? 65.37108 -17.39333 26.27823 0.390 24.83275 O ? T ? . O 1
   HETATM 6144 O . HOH S 878 ? 46.55235 -1.70527 17.28649 0.449 31.71628 O ? T ? . O 1
   HETATM 6145 O . HOH S 879 ? 47.19722 -18.86868 25.90361 0.437 34.89030 O ? T ? . O 1
   HETATM 6151 O . HOH S 885 ? 64.49205 -10.58515 31.06429 0.460 40.34285 O ? T ? . O 1
   HETATM 6153 O . HOH S 887 ? 50.18538 3.71510 15.08847 0.360 37.08103 O ? T ? . O 1
   HETATM 6161 O . HOH S 895 ? 69.77995 -11.84968 7.71414 0.220 18.02497 O ? T ? . O 1
   HETATM 6162 O . HOH S 896 ? 47.52176 -3.95634 -8.67379 0.397 30.94000 O ? T ? . O 1
   HETATM 6165 O . HOH S 899 ? 47.42915 0.31872 14.12602 0.381 31.89152 O ? T ? . O 1
   HETATM 6166 O . HOH S 900 ? 59.92753 4.28160 -4.16404 0.287 32.88115 O ? T ? . O 1
   HETATM 6168 O . HOH S 902 ? 70.25745 -3.60233 7.32110 0.437 39.81560 O ? T ? . O 1
   HETATM 6174 O . HOH S 908 ? 60.12881 -6.52210 32.27350 0.225 23.19956 O ? T ? . O 1
   HETATM 6182 O . HOH S 916 ? 47.81107 -15.72368 -9.81837 0.336 30.91150 O ? T ? . O 1

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 .

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_NO2
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
   NO2 N N N 0 0.134 25.1129 35.0170 31.9236
   NO2 O1 O O 0 -0.567 25.9875 35.8835 32.0955
   NO2 O2 O O -1 -0.567 23.9482 35.4358 31.8109

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
   NO2 N O1 double 1.243 0.020 1.243
   NO2 N O2 single 1.243 0.020 1.243

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
   NO2 O2 N O1 115.92 3.000

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
   NO2 plan-1 N 0.020
   NO2 plan-1 O1 0.020
   NO2 plan-1 O2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO2 plan-1

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
   NO2 NO2 'nitrite                  ' ligand 3 3 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

