data_7a2h_qFit
_cell.length_a                    46.826
_cell.length_b                    47.604
_cell.length_c                    50.486
_cell.angle_alpha                 67.146
_cell.angle_beta                  89.520
_cell.angle_gamma                 89.291
_cell.volume                      103695.316
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     9.70
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.07
_refine.ls_d_res_high             1.01
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     75.71
_refine.ls_number_reflns_obs      159390
_refine.ls_number_reflns_R_work   157414
_refine.ls_number_reflns_R_free   1976
_refine.ls_R_factor_obs           0.1516
_refine.ls_R_factor_R_work        0.1514
_refine.ls_R_factor_R_free        0.1720
_refine.ls_percent_reflns_R_free  1.24
_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             0.0669
_refine.pdbx_overall_phase_error  24.2076
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.91
_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

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 6148 0.0306 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8359 2.3758 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 862 0.1562 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1088 0.0225 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2335 14.1208 ? ?

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' 2.43 33.07 14887 0.1485 99.92 0.1571 177
   'X-RAY DIFFRACTION' 1.93 2.43 14805 0.1398 99.97 0.1608 184
   'X-RAY DIFFRACTION' 1.69 1.93 14766 0.1379 99.53 0.1606 194
   'X-RAY DIFFRACTION' 1.53 1.69 14778 0.1412 99.33 0.1667 180
   'X-RAY DIFFRACTION' 1.42 1.53 14717 0.1447 98.95 0.1767 180
   'X-RAY DIFFRACTION' 1.34 1.42 14640 0.1554 98.54 0.1897 184
   'X-RAY DIFFRACTION' 1.27 1.34 14544 0.1667 98.21 0.2058 196
   'X-RAY DIFFRACTION' 1.22 1.27 14537 0.1700 97.64 0.2118 180
   'X-RAY DIFFRACTION' 1.17 1.22 13144 0.1796 88.53 0.1974 160
   'X-RAY DIFFRACTION' 1.13 1.17 10579 0.1836 71.06 0.1938 135
   'X-RAY DIFFRACTION' 1.09 1.13 7367 0.1951 49.72 0.2238 96
   'X-RAY DIFFRACTION' 1.06 1.09 4712 0.2147 31.78 0.2579 55
   'X-RAY DIFFRACTION' 1.04 1.06 2828 0.2597 19.10 0.2547 38
   'X-RAY DIFFRACTION' 1.01 1.04 1110 0.3061 7.48 0.2921 17

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 20 NH2 ARG A 14 NH2 . TYR A 24 CD2 TYR A 18 CD2 . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 307 NH1 ARG A 301 NH1 . GLN A 312 CB GLN A 306 CB . '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
   Br . . 25.79822 9.11301 . . 1.35700 25.34896 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   QX2
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 7 ? -10.50100 28.98742 58.12755 1.000 46.11592 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 7 ? -9.28423 28.19296 58.03459 1.000 35.80022 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 7 ? -8.41760 28.52264 56.79489 1.000 40.91934 C ? A ? 1 C 1
   ATOM 4 O . GLY A 7 ? -7.56293 29.39729 56.81964 1.000 42.74692 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 7 ? -8.74576 28.34673 58.82662 1.000 42.99507 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 7 ? -9.52309 27.25377 57.99256 1.000 42.99507 H ? A ? 1 HA3 1
   ATOM 7 N A SER A 8 ? -8.58292 27.59364 55.85016 0.540 16.60488 N ? A ? 2 N 1
   ATOM 8 CA A SER A 8 ? -8.06390 27.63721 54.49262 0.540 10.98452 C ? A ? 2 CA 1
   ATOM 9 C A SER A 8 ? -9.13751 27.42480 53.39956 0.540 10.18386 C ? A ? 2 C 1
   ATOM 10 O A SER A 8 ? -9.88760 26.45197 53.46510 0.540 10.32285 O ? A ? 2 O 1
   ATOM 11 CB A SER A 8 ? -6.78513 26.79099 54.42880 0.540 11.29606 C ? A ? 2 CB 1
   ATOM 12 OG A SER A 8 ? -6.13406 27.11569 53.22612 0.540 10.13765 O ? A ? 2 OG 1
   ATOM 13 H A SER A 8 ? -9.02941 26.87165 55.98789 0.540 19.96067 H ? A ? 2 H 1
   ATOM 14 HA A SER A 8 ? -7.80936 28.53502 54.22797 0.540 13.21623 H ? A ? 2 HA 1
   ATOM 15 HB2 A SER A 8 ? -6.21166 27.00131 55.18232 0.540 13.59008 H ? A ? 2 HB2 1
   ATOM 16 HB3 A SER A 8 ? -7.01205 25.84795 54.43765 0.540 13.59008 H ? A ? 2 HB3 1
   ATOM 17 HG A SER A 8 ? -5.62598 26.48765 52.99583 0.540 12.19999 H ? A ? 2 HG 1
   ATOM 18 N B SER A 8 ? -8.63145 27.85208 55.67542 0.460 18.72144 N ? A ? 2 N 1
   ATOM 19 CA B SER A 8 ? -8.18301 28.25721 54.34841 0.460 7.71716 C ? A ? 2 CA 1
   ATOM 20 C B SER A 8 ? -9.10416 27.47106 53.49110 0.460 10.45089 C ? A ? 2 C 1
   ATOM 21 O B SER A 8 ? -9.51905 26.41812 53.87218 0.460 8.17453 O ? A ? 2 O 1
   ATOM 22 CB B SER A 8 ? -6.81047 27.68819 54.26614 0.460 15.41882 C ? A ? 2 CB 1
   ATOM 23 OG B SER A 8 ? -6.28329 27.72143 52.98117 0.460 12.47846 O ? A ? 2 OG 1
   ATOM 24 H B SER A 8 ? -9.06274 27.10841 55.65213 0.460 22.50054 H ? A ? 2 H 1
   ATOM 25 HA B SER A 8 ? -8.19534 29.19858 54.11481 0.460 9.29540 H ? A ? 2 HA 1
   ATOM 26 HB2 B SER A 8 ? -6.22996 28.20187 54.84927 0.460 18.53740 H ? A ? 2 HB2 1
   ATOM 27 HB3 B SER A 8 ? -6.84316 26.76451 54.56050 0.460 18.53740 H ? A ? 2 HB3 1
   ATOM 28 HG B SER A 8 ? -5.79090 27.05263 52.85525 0.460 15.00896 H ? A ? 2 HG 1
   ATOM 29 N A ARG A 9 ? -9.05295 28.23444 52.31286 0.540 11.76126 N ? A ? 3 N 1
   ATOM 30 CA A ARG A 9 ? -9.88867 27.97071 51.14349 0.540 10.81940 C ? A ? 3 CA 1
   ATOM 31 C A ARG A 9 ? -9.16282 28.04968 49.78469 0.540 9.43618 C ? A ? 3 C 1
   ATOM 32 O A ARG A 9 ? -8.43707 28.96133 49.55480 0.540 9.95518 O ? A ? 3 O 1
   ATOM 33 CB A ARG A 9 ? -11.10790 28.99459 51.15282 0.540 9.90555 C ? A ? 3 CB 1
   ATOM 34 CG A ARG A 9 ? -12.10905 28.67041 50.28517 0.540 11.90506 C ? A ? 3 CG 1
   ATOM 35 CD A ARG A 9 ? -13.33231 29.61174 50.25882 0.540 13.35472 C ? A ? 3 CD 1
   ATOM 36 NE A ARG A 9 ? -14.58757 29.05247 49.68896 0.540 25.12001 N ? A ? 3 NE 1
   ATOM 37 CZ A ARG A 9 ? -15.52508 28.33525 50.35985 0.540 11.42117 C ? A ? 3 CZ 1
   ATOM 38 NH1 A ARG A 9 ? -15.46723 28.14132 51.64834 0.540 24.05988 N ? A ? 3 NH1 1
   ATOM 39 NH2 A ARG A 9 ? -16.54322 27.81025 49.69263 0.540 37.15331 N ? A ? 3 NH2 1
   ATOM 40 H A ARG A 9 ? -8.53263 28.91580 52.24494 0.540 14.14832 H ? A ? 3 H 1
   ATOM 41 HA A ARG A 9 ? -10.17348 27.04474 51.19207 0.540 13.01808 H ? A ? 3 HA 1
   ATOM 42 HB2 A ARG A 9 ? -11.48689 29.01900 52.04539 0.540 11.92147 H ? A ? 3 HB2 1
   ATOM 43 HB3 A ARG A 9 ? -10.77808 29.87341 50.90829 0.540 11.92147 H ? A ? 3 HB3 1
   ATOM 44 HG2 A ARG A 9 ? -11.73973 28.66110 49.38827 0.540 14.32088 H ? A ? 3 HG2 1
   ATOM 45 HG3 A ARG A 9 ? -12.43629 27.78756 50.51838 0.540 14.32088 H ? A ? 3 HG3 1
   ATOM 46 HD2 A ARG A 9 ? -13.52847 29.87741 51.17087 0.540 16.06048 H ? A ? 3 HD2 1
   ATOM 47 HD3 A ARG A 9 ? -13.10239 30.39073 49.72852 0.540 16.06048 H ? A ? 3 HD3 1
   ATOM 48 HE A ARG A 9 ? -14.73348 29.19746 48.85392 0.540 30.17882 H ? A ? 3 HE 1
   ATOM 49 HH11 A ARG A 9 ? -14.81799 28.47312 52.10440 0.540 28.90667 H ? A ? 3 HH11 1
   ATOM 50 HH12 A ARG A 9 ? -16.07833 27.68165 52.04186 0.540 28.90667 H ? A ? 3 HH12 1
   ATOM 51 HH21 A ARG A 9 ? -16.60545 27.92537 48.84265 0.540 44.61879 H ? A ? 3 HH21 1
   ATOM 52 HH22 A ARG A 9 ? -17.14149 27.35455 50.10978 0.540 44.61879 H ? A ? 3 HH22 1
   ATOM 53 N B ARG A 9 ? -9.23880 27.94353 52.29100 0.460 9.44653 N ? A ? 3 N 1
   ATOM 54 CA B ARG A 9 ? -9.98911 27.46106 51.17698 0.460 9.65037 C ? A ? 3 CA 1
   ATOM 55 C B ARG A 9 ? -9.13774 27.82222 49.94575 0.460 9.57285 C ? A ? 3 C 1
   ATOM 56 O B ARG A 9 ? -8.33559 28.77168 49.96060 0.460 9.34211 O ? A ? 3 O 1
   ATOM 57 CB B ARG A 9 ? -11.33071 28.23195 51.00436 0.460 10.95602 C ? A ? 3 CB 1
   ATOM 58 CG B ARG A 9 ? -12.20939 28.46575 52.13914 0.460 13.10306 C ? A ? 3 CG 1
   ATOM 59 CD B ARG A 9 ? -13.48320 29.21993 51.85692 0.460 32.03875 C ? A ? 3 CD 1
   ATOM 60 NE B ARG A 9 ? -14.23741 28.61812 50.77944 0.460 31.25052 N ? A ? 3 NE 1
   ATOM 61 CZ B ARG A 9 ? -15.39697 29.07612 50.33563 0.460 30.41412 C ? A ? 3 CZ 1
   ATOM 62 NH1 B ARG A 9 ? -16.04712 30.03222 50.96479 0.460 39.52803 N ? A ? 3 NH1 1
   ATOM 63 NH2 B ARG A 9 ? -15.91535 28.56970 49.22488 0.460 17.13796 N ? A ? 3 NH2 1
   ATOM 64 H B ARG A 9 ? -8.83746 28.66659 52.05495 0.460 11.37065 H ? A ? 3 H 1
   ATOM 65 HA B ARG A 9 ? -10.16886 26.51249 51.27081 0.460 11.61526 H ? A ? 3 HA 1
   ATOM 66 HB2 B ARG A 9 ? -11.11060 29.10949 50.65453 0.460 13.18203 H ? A ? 3 HB2 1
   ATOM 67 HB3 B ARG A 9 ? -11.85938 27.73975 50.35695 0.460 13.18203 H ? A ? 3 HB3 1
   ATOM 68 HG2 B ARG A 9 ? -12.46472 27.60494 52.50617 0.460 15.75849 H ? A ? 3 HG2 1
   ATOM 69 HG3 B ARG A 9 ? -11.71821 28.97637 52.80165 0.460 15.75849 H ? A ? 3 HG3 1
   ATOM 70 HD2 B ARG A 9 ? -14.03784 29.21995 52.65271 0.460 38.48131 H ? A ? 3 HD2 1
   ATOM 71 HD3 B ARG A 9 ? -13.26615 30.13082 51.60379 0.460 38.48131 H ? A ? 3 HD3 1
   ATOM 72 HE B ARG A 9 ? -13.91116 27.91721 50.40277 0.460 37.53543 H ? A ? 3 HE 1
   ATOM 73 HH11 B ARG A 9 ? -15.71962 30.37465 51.68248 0.460 47.46844 H ? A ? 3 HH11 1
   ATOM 74 HH12 B ARG A 9 ? -16.79940 30.31445 50.65815 0.460 47.46844 H ? A ? 3 HH12 1
   ATOM 75 HH21 B ARG A 9 ? -15.49838 27.94922 48.79975 0.460 20.60036 H ? A ? 3 HH21 1
   ATOM 76 HH22 B ARG A 9 ? -16.66846 28.86180 48.92975 0.460 20.60036 H ? A ? 3 HH22 1
   ATOM 77 N . ALA A 10 ? -9.43610 27.10303 48.85760 1.000 9.46350 N ? A ? 4 N 1
   ATOM 78 CA . ALA A 10 ? -8.88674 27.34548 47.52152 1.000 8.87917 C ? A ? 4 CA 1
   ATOM 79 C . ALA A 10 ? -9.39662 28.66657 46.95025 1.000 7.83010 C ? A ? 4 C 1
   ATOM 80 O . ALA A 10 ? -10.57794 29.00696 47.16829 1.000 9.10669 O ? A ? 4 O 1
   ATOM 81 CB . ALA A 10 ? -9.38727 26.24109 46.61072 1.000 9.67089 C ? A ? 4 CB 1
   ATOM 82 HA . ALA A 10 ? -7.91805 27.37133 47.56465 1.000 10.68982 H ? A ? 4 HA 1
   ATOM 83 HB1 . ALA A 10 ? -9.01454 26.36945 45.72444 1.000 11.63988 H ? A ? 4 HB1 1
   ATOM 84 HB2 . ALA A 10 ? -9.10426 25.38474 46.96774 1.000 11.63988 H ? A ? 4 HB2 1
   ATOM 85 HB3 . ALA A 10 ? -10.35571 26.27914 46.57097 1.000 11.63988 H ? A ? 4 HB3 1
   ATOM 86 H A ALA A 10 ? -9.89361 26.38423 48.97429 0.540 11.39101 H ? A ? 4 H 1
   ATOM 87 H B ALA A 10 ? -9.98037 26.43724 48.86742 0.460 11.39101 H ? A ? 4 H 1
   ATOM 88 N . ARG A 11 ? -8.56181 29.36663 46.21413 1.000 8.76228 N ? A ? 5 N 1
   ATOM 89 CA . ARG A 11 ? -8.95022 30.61820 45.56607 1.000 8.61915 C ? A ? 5 CA 1
   ATOM 90 C . ARG A 11 ? -9.74964 30.37707 44.34036 1.000 7.98259 C ? A ? 5 C 1
   ATOM 91 O . ARG A 11 ? -10.38609 31.34418 43.83246 1.000 10.42084 O ? A ? 5 O 1
   ATOM 92 CB . ARG A 11 ? -7.72673 31.47020 45.18244 1.000 9.19599 C ? A ? 5 CB 1
   ATOM 93 CG . ARG A 11 ? -7.06175 32.08518 46.39128 1.000 11.86108 C ? A ? 5 CG 1
   ATOM 94 CD . ARG A 11 ? -6.02388 33.11906 46.03757 1.000 9.85842 C ? A ? 5 CD 1
   ATOM 95 NE . ARG A 11 ? -4.88163 32.63983 45.26687 1.000 9.20135 N ? A ? 5 NE 1
   ATOM 96 CZ . ARG A 11 ? -4.65040 32.80326 43.98671 1.000 8.05113 C ? A ? 5 CZ 1
   ATOM 97 NH1 . ARG A 11 ? -5.50564 33.43390 43.19446 1.000 9.15816 N ? A ? 5 NH1 1
   ATOM 98 NH2 . ARG A 11 ? -3.51662 32.34925 43.43480 1.000 8.85918 N ? A ? 5 NH2 1
   ATOM 99 H . ARG A 11 ? -7.74522 29.14145 46.06555 1.000 10.54954 H ? A ? 5 H 1
   ATOM 100 HA . ARG A 11 ? -9.46813 31.13114 46.20605 1.000 10.37779 H ? A ? 5 HA 1
   ATOM 101 HB2 . ARG A 11 ? -7.07675 30.90889 44.73148 1.000 11.07000 H ? A ? 5 HB2 1
   ATOM 102 HB3 . ARG A 11 ? -8.01023 32.18767 44.59442 1.000 11.07000 H ? A ? 5 HB3 1
   ATOM 103 HG2 . ARG A 11 ? -7.73781 32.51687 46.93671 1.000 14.26811 H ? A ? 5 HG2 1
   ATOM 104 HG3 . ARG A 11 ? -6.62300 31.38496 46.89931 1.000 14.26811 H ? A ? 5 HG3 1
   ATOM 105 HD2 . ARG A 11 ? -6.45262 33.81265 45.51219 1.000 11.86492 H ? A ? 5 HD2 1
   ATOM 106 HD3 . ARG A 11 ? -5.67574 33.49439 46.86148 1.000 11.86492 H ? A ? 5 HD3 1
   ATOM 107 HE . ARG A 11 ? -4.28872 32.19691 45.70489 1.000 11.07643 H ? A ? 5 HE 1
   ATOM 108 HH11 . ARG A 11 ? -6.23756 33.75005 43.51685 1.000 11.02460 H ? A ? 5 HH11 1
   ATOM 109 HH12 . ARG A 11 ? -5.32863 33.52693 42.35803 1.000 11.02460 H ? A ? 5 HH12 1
   ATOM 110 HH21 . ARG A 11 ? -2.93283 31.94650 43.92120 1.000 10.66583 H ? A ? 5 HH21 1
   ATOM 111 HH22 . ARG A 11 ? -3.37288 32.46065 42.59425 1.000 10.66583 H ? A ? 5 HH22 1
   ATOM 112 N A VAL A 12 ? -9.69246 29.20808 43.81118 0.428 9.18413 N ? A ? 6 N 1
   ATOM 113 CA A VAL A 12 ? -10.35601 28.88801 42.61974 0.428 6.66200 C ? A ? 6 CA 1
   ATOM 114 C A VAL A 12 ? -10.99237 27.57370 42.97613 0.428 7.40525 C ? A ? 6 C 1
   ATOM 115 O A VAL A 12 ? -10.50937 26.77455 43.81547 0.428 7.93746 O ? A ? 6 O 1
   ATOM 116 CB A VAL A 12 ? -9.46683 28.72533 41.38652 0.428 8.95412 C ? A ? 6 CB 1
   ATOM 117 CG1 A VAL A 12 ? -9.12776 30.02199 40.83307 0.428 8.20352 C ? A ? 6 CG1 1
   ATOM 118 CG2 A VAL A 12 ? -8.21504 27.81201 41.70629 0.428 8.35541 C ? A ? 6 CG2 1
   ATOM 119 H A VAL A 12 ? -9.24993 28.55115 44.14616 0.428 11.05576 H ? A ? 6 H 1
   ATOM 120 HA A VAL A 12 ? -10.97799 29.58750 42.36527 0.428 8.02921 H ? A ? 6 HA 1
   ATOM 121 HB A VAL A 12 ? -9.95169 28.25743 40.68875 0.428 10.77976 H ? A ? 6 HB 1
   ATOM 122 HG11 A VAL A 12 ? -8.54017 29.89647 40.07157 0.428 9.87903 H ? A ? 6 HG11 1
   ATOM 123 HG12 A VAL A 12 ? -9.94201 30.46833 40.55256 0.428 9.87903 H ? A ? 6 HG12 1
   ATOM 124 HG13 A VAL A 12 ? -8.67958 30.54837 41.51349 0.428 9.87903 H ? A ? 6 HG13 1
   ATOM 125 HG21 A VAL A 12 ? -7.65251 27.75985 40.91778 0.428 10.06130 H ? A ? 6 HG21 1
   ATOM 126 HG22 A VAL A 12 ? -7.71821 28.20337 42.44175 0.428 10.06130 H ? A ? 6 HG22 1
   ATOM 127 HG23 A VAL A 12 ? -8.52483 26.92593 41.95081 0.428 10.06130 H ? A ? 6 HG23 1
   ATOM 128 N B VAL A 12 ? -9.85211 29.11612 43.74161 0.397 7.10330 N ? A ? 6 N 1
   ATOM 129 CA B VAL A 12 ? -10.58377 28.76659 42.51547 0.397 8.44992 C ? A ? 6 CA 1
   ATOM 130 C B VAL A 12 ? -11.25505 27.40088 42.57661 0.397 7.19162 C ? A ? 6 C 1
   ATOM 131 O B VAL A 12 ? -10.78186 26.52871 43.29378 0.397 5.93373 O ? A ? 6 O 1
   ATOM 132 CB B VAL A 12 ? -9.61026 28.80954 41.35333 0.397 7.54273 C ? A ? 6 CB 1
   ATOM 133 CG1 B VAL A 12 ? -8.98815 30.21746 41.22557 0.397 8.49273 C ? A ? 6 CG1 1
   ATOM 134 CG2 B VAL A 12 ? -8.48495 27.69427 41.35670 0.397 7.38379 C ? A ? 6 CG2 1
   ATOM 135 H B VAL A 12 ? -9.46934 28.42136 44.07388 0.396 8.55878 H ? A ? 6 H 1
   ATOM 136 HA B VAL A 12 ? -11.32050 29.38945 42.41461 0.396 10.17472 H ? A ? 6 HA 1
   ATOM 137 HB B VAL A 12 ? -10.14117 28.60582 40.56749 0.396 9.08608 H ? A ? 6 HB 1
   ATOM 138 HG11 B VAL A 12 ? -8.42111 30.24196 40.43895 0.396 10.22609 H ? A ? 6 HG11 1
   ATOM 139 HG12 B VAL A 12 ? -9.70009 30.87077 41.14060 0.396 10.22609 H ? A ? 6 HG12 1
   ATOM 140 HG13 B VAL A 12 ? -8.46165 30.40324 42.01878 0.396 10.22609 H ? A ? 6 HG13 1
   ATOM 141 HG21 B VAL A 12 ? -7.90997 27.82348 40.58625 0.396 8.89536 H ? A ? 6 HG21 1
   ATOM 142 HG22 B VAL A 12 ? -7.96655 27.77119 42.17294 0.396 8.89536 H ? A ? 6 HG22 1
   ATOM 143 HG23 B VAL A 12 ? -8.90544 26.82124 41.31294 0.396 8.89536 H ? A ? 6 HG23 1
   ATOM 144 N C VAL A 12 ? -9.73210 29.17180 43.79608 0.175 8.51103 N ? A ? 6 N 1
   ATOM 145 CA C VAL A 12 ? -10.44375 28.84692 42.58576 0.175 7.61135 C ? A ? 6 CA 1
   ATOM 146 C C VAL A 12 ? -11.09603 27.50090 42.80886 0.175 8.03195 C ? A ? 6 C 1
   ATOM 147 O C VAL A 12 ? -10.60921 26.67062 43.59157 0.175 7.88682 O ? A ? 6 O 1
   ATOM 148 CB C VAL A 12 ? -9.52449 28.76606 41.36383 0.175 8.26492 C ? A ? 6 CB 1
   ATOM 149 CG1 C VAL A 12 ? -9.25466 30.11170 40.83147 0.175 8.80643 C ? A ? 6 CG1 1
   ATOM 150 CG2 C VAL A 12 ? -8.20921 28.01751 41.71069 0.175 7.73207 C ? A ? 6 CG2 1
   ATOM 151 H C VAL A 12 ? -9.29837 28.50600 44.12498 0.175 10.24804 H ? A ? 6 H 1
   ATOM 152 HA C VAL A 12 ? -11.11188 29.52849 42.41263 0.175 9.16843 H ? A ? 6 HA 1
   ATOM 153 HB C VAL A 12 ? -9.97024 28.25840 40.66778 0.175 9.95271 H ? A ? 6 HB 1
   ATOM 154 HG11 C VAL A 12 ? -8.67622 30.03464 40.05663 0.175 10.60253 H ? A ? 6 HG11 1
   ATOM 155 HG12 C VAL A 12 ? -10.09458 30.52509 40.57742 0.175 10.60253 H ? A ? 6 HG12 1
   ATOM 156 HG13 C VAL A 12 ? -8.81951 30.64142 41.51772 0.175 10.60253 H ? A ? 6 HG13 1
   ATOM 157 HG21 C VAL A 12 ? -7.68293 27.91280 40.90263 0.175 9.31329 H ? A ? 6 HG21 1
   ATOM 158 HG22 C VAL A 12 ? -7.71342 28.53613 42.36347 0.175 9.31329 H ? A ? 6 HG22 1
   ATOM 159 HG23 C VAL A 12 ? -8.42871 27.14683 42.07762 0.175 9.31329 H ? A ? 6 HG23 1
   ATOM 160 N A TYR A 13 ? -12.10312 27.33879 42.24085 0.428 8.46240 N ? A ? 7 N 1
   ATOM 161 CA A TYR A 13 ? -12.77480 26.06297 41.95279 0.428 7.91394 C ? A ? 7 CA 1
   ATOM 162 C A TYR A 13 ? -13.37066 25.48177 43.23430 0.428 9.24634 C ? A ? 7 C 1
   ATOM 163 O A TYR A 13 ? -13.53649 24.25262 43.33071 0.428 7.99749 O ? A ? 7 O 1
   ATOM 164 CB A TYR A 13 ? -11.84385 25.06285 41.19125 0.428 8.36979 C ? A ? 7 CB 1
   ATOM 165 CG A TYR A 13 ? -11.42110 25.42354 39.81686 0.428 6.79394 C ? A ? 7 CG 1
   ATOM 166 CD1 A TYR A 13 ? -12.33432 25.86954 38.84910 0.428 10.21400 C ? A ? 7 CD1 1
   ATOM 167 CD2 A TYR A 13 ? -10.10958 25.37302 39.47412 0.428 7.77090 C ? A ? 7 CD2 1
   ATOM 168 CE1 A TYR A 13 ? -11.94373 26.20335 37.67153 0.428 10.48152 C ? A ? 7 CE1 1
   ATOM 169 CE2 A TYR A 13 ? -9.67645 25.62842 38.22662 0.428 7.46019 C ? A ? 7 CE2 1
   ATOM 170 CZ A TYR A 13 ? -10.56928 26.07086 37.27243 0.428 7.11611 C ? A ? 7 CZ 1
   ATOM 171 OH A TYR A 13 ? -10.11939 26.44013 36.02826 0.428 9.84273 O ? A ? 7 OH 1
   ATOM 172 H A TYR A 13 ? -12.52894 27.98039 41.85794 0.428 10.18969 H ? A ? 7 H 1
   ATOM 173 HA A TYR A 13 ? -13.51309 26.20694 41.34034 0.428 9.53154 H ? A ? 7 HA 1
   ATOM 174 HB2 A TYR A 13 ? -11.03335 24.95631 41.71340 0.428 10.07856 H ? A ? 7 HB2 1
   ATOM 175 HB3 A TYR A 13 ? -12.31035 24.21490 41.12603 0.428 10.07856 H ? A ? 7 HB3 1
   ATOM 176 HD1 A TYR A 13 ? -13.23754 25.92439 39.06380 0.428 12.29161 H ? A ? 7 HD1 1
   ATOM 177 HD2 A TYR A 13 ? -9.48532 25.15313 40.12745 0.428 9.35989 H ? A ? 7 HD2 1
   ATOM 178 HE1 A TYR A 13 ? -12.56362 26.53791 37.06431 0.428 12.61263 H ? A ? 7 HE1 1
   ATOM 179 HE2 A TYR A 13 ? -8.78050 25.50750 38.00857 0.428 8.98704 H ? A ? 7 HE2 1
   ATOM 180 HH A TYR A 13 ? -9.28147 26.49908 36.03157 0.428 11.84609 H ? A ? 7 HH 1
   ATOM 181 N B TYR A 13 ? -12.38187 27.19130 41.91786 0.397 7.42306 N ? A ? 7 N 1
   ATOM 182 CA B TYR A 13 ? -12.95840 25.83845 42.07190 0.397 9.35931 C ? A ? 7 CA 1
   ATOM 183 C B TYR A 13 ? -13.22248 25.44091 43.53611 0.397 6.42984 C ? A ? 7 C 1
   ATOM 184 O B TYR A 13 ? -13.29257 24.32749 43.89850 0.397 6.70562 O ? A ? 7 O 1
   ATOM 185 CB B TYR A 13 ? -12.14932 24.82219 41.25829 0.397 7.67888 C ? A ? 7 CB 1
   ATOM 186 CG B TYR A 13 ? -12.03703 25.30247 39.85657 0.397 8.43392 C ? A ? 7 CG 1
   ATOM 187 CD1 B TYR A 13 ? -13.14486 25.66136 39.11104 0.397 8.65615 C ? A ? 7 CD1 1
   ATOM 188 CD2 B TYR A 13 ? -10.78789 25.51300 39.22135 0.397 7.99927 C ? A ? 7 CD2 1
   ATOM 189 CE1 B TYR A 13 ? -12.93364 26.05177 37.71867 0.397 10.23828 C ? A ? 7 CE1 1
   ATOM 190 CE2 B TYR A 13 ? -10.64504 25.95242 38.00036 0.397 8.79823 C ? A ? 7 CE2 1
   ATOM 191 CZ B TYR A 13 ? -11.68986 26.22436 37.18934 0.397 5.13957 C ? A ? 7 CZ 1
   ATOM 192 OH B TYR A 13 ? -11.51738 26.62334 35.89636 0.397 8.97902 O ? A ? 7 OH 1
   ATOM 193 H B TYR A 13 ? -12.80122 27.75357 41.42028 0.396 8.94248 H ? A ? 7 H 1
   ATOM 194 HA B TYR A 13 ? -13.85480 25.83425 41.70129 0.396 11.26599 H ? A ? 7 HA 1
   ATOM 195 HB2 B TYR A 13 ? -11.25942 24.73257 41.63371 0.396 9.24947 H ? A ? 7 HB2 1
   ATOM 196 HB3 B TYR A 13 ? -12.59932 23.96289 41.26265 0.396 9.24947 H ? A ? 7 HB3 1
   ATOM 197 HD1 B TYR A 13 ? -13.99692 25.65451 39.48365 0.396 10.42219 H ? A ? 7 HD1 1
   ATOM 198 HD2 B TYR A 13 ? -10.01749 25.32537 39.70733 0.396 9.63393 H ? A ? 7 HD2 1
   ATOM 199 HE1 B TYR A 13 ? -13.67514 26.18738 37.17397 0.396 12.32074 H ? A ? 7 HE1 1
   ATOM 200 HE2 B TYR A 13 ? -9.78416 26.08421 37.67416 0.396 10.59268 H ? A ? 7 HE2 1
   ATOM 201 HH B TYR A 13 ? -10.69976 26.72777 35.73455 0.396 10.80963 H ? A ? 7 HH 1
   ATOM 202 N C TYR A 13 ? -12.23127 27.29462 42.13212 0.175 8.38885 N ? A ? 7 N 1
   ATOM 203 CA C TYR A 13 ? -12.84254 25.97716 42.02744 0.175 8.49217 C ? A ? 7 CA 1
   ATOM 204 C C TYR A 13 ? -13.30296 25.44559 43.38114 0.175 8.13375 C ? A ? 7 C 1
   ATOM 205 O C TYR A 13 ? -13.39494 24.22488 43.59410 0.175 8.34984 O ? A ? 7 O 1
   ATOM 206 CB C TYR A 13 ? -11.85320 25.03268 41.37067 0.175 7.92912 C ? A ? 7 CB 1
   ATOM 207 CG C TYR A 13 ? -11.30809 25.51667 40.05602 0.175 6.44962 C ? A ? 7 CG 1
   ATOM 208 CD1 C TYR A 13 ? -12.10605 26.05759 39.04815 0.175 8.58156 C ? A ? 7 CD1 1
   ATOM 209 CD2 C TYR A 13 ? -9.98349 25.44268 39.83049 0.175 4.80965 C ? A ? 7 CD2 1
   ATOM 210 CE1 C TYR A 13 ? -11.53722 26.48474 37.83829 0.175 6.55027 C ? A ? 7 CE1 1
   ATOM 211 CE2 C TYR A 13 ? -9.37282 25.80341 38.57540 0.175 6.60859 C ? A ? 7 CE2 1
   ATOM 212 CZ C TYR A 13 ? -10.16635 26.31760 37.57257 0.175 5.41215 C ? A ? 7 CZ 1
   ATOM 213 OH C TYR A 13 ? -9.66745 26.76681 36.39276 0.175 4.78838 O ? A ? 7 OH 1
   ATOM 214 H C TYR A 13 ? -12.66672 27.91279 41.72243 0.175 10.10143 H ? A ? 7 H 1
   ATOM 215 HA C TYR A 13 ? -13.64435 26.02868 41.48399 0.175 10.22542 H ? A ? 7 HA 1
   ATOM 216 HB2 C TYR A 13 ? -11.10163 24.90628 41.97072 0.175 9.54975 H ? A ? 7 HB2 1
   ATOM 217 HB3 C TYR A 13 ? -12.29568 24.18458 41.20992 0.175 9.54975 H ? A ? 7 HB3 1
   ATOM 218 HD1 C TYR A 13 ? -13.02347 26.13595 39.17898 0.175 10.33268 H ? A ? 7 HD1 1
   ATOM 219 HD2 C TYR A 13 ? -9.43435 25.14378 40.51897 0.175 5.80639 H ? A ? 7 HD2 1
   ATOM 220 HE1 C TYR A 13 ? -12.07876 26.88716 37.19822 0.175 7.89513 H ? A ? 7 HE1 1
   ATOM 221 HE2 C TYR A 13 ? -8.45894 25.69108 38.44460 0.175 7.96512 H ? A ? 7 HE2 1
   ATOM 222 HH C TYR A 13 ? -8.84226 26.61484 36.35329 0.175 5.78087 H ? A ? 7 HH 1
   ATOM 223 N . ALA A 14 ? -13.60132 26.37090 44.30474 1.000 9.32085 N ? A ? 8 N 1
   ATOM 224 CA . ALA A 14 ? -13.92827 25.94022 45.65051 1.000 9.46231 C ? A ? 8 CA 1
   ATOM 225 C . ALA A 14 ? -15.28088 25.37660 45.71846 1.000 11.69874 C ? A ? 8 C 1
   ATOM 226 O . ALA A 14 ? -15.45775 24.48915 46.58029 1.000 21.65725 O ? A ? 8 O 1
   ATOM 227 CB . ALA A 14 ? -13.74379 27.07904 46.65086 1.000 10.98034 C ? A ? 8 CB 1
   ATOM 228 HA . ALA A 14 ? -13.30634 25.24681 45.92122 1.000 11.38959 H ? A ? 8 HA 1
   ATOM 229 HB1 . ALA A 14 ? -13.94275 26.75186 47.54208 1.000 13.21122 H ? A ? 8 HB1 1
   ATOM 230 HB2 . ALA A 14 ? -12.82582 27.38979 46.60986 1.000 13.21122 H ? A ? 8 HB2 1
   ATOM 231 HB3 . ALA A 14 ? -14.34832 27.80205 46.42131 1.000 13.21122 H ? A ? 8 HB3 1
   ATOM 232 H A ALA A 14 ? -13.56311 27.22672 44.22923 0.428 11.21983 H ? A ? 8 H 1
   ATOM 233 H B ALA A 14 ? -13.68134 27.20564 44.11395 0.396 11.21983 H ? A ? 8 H 1
   ATOM 234 H C ALA A 14 ? -13.61822 27.22057 44.17298 0.175 11.21983 H ? A ? 8 H 1
   ATOM 235 N A GLU A 15 ? -16.22842 25.47795 44.62312 0.308 5.32072 N ? A ? 9 N 1
   ATOM 236 CA A GLU A 15 ? -17.70690 25.17628 44.53346 0.308 6.45193 C ? A ? 9 CA 1
   ATOM 237 C A GLU A 15 ? -18.00378 24.14053 43.44779 0.308 6.58926 C ? A ? 9 C 1
   ATOM 238 O A GLU A 15 ? -19.20240 23.86694 43.18193 0.308 6.00107 O ? A ? 9 O 1
   ATOM 239 CB A GLU A 15 ? -18.59590 26.45515 44.38618 0.308 10.04650 C ? A ? 9 CB 1
   ATOM 240 CG A GLU A 15 ? -18.42661 27.34054 45.65800 0.308 12.23213 C ? A ? 9 CG 1
   ATOM 241 CD A GLU A 15 ? -17.25545 28.33885 45.60259 0.308 31.66029 C ? A ? 9 CD 1
   ATOM 242 OE1 A GLU A 15 ? -16.77383 28.62045 44.47758 0.308 33.15145 O ? A ? 9 OE1 1
   ATOM 243 OE2 A GLU A 15 ? -16.83221 28.85254 46.66506 0.308 30.43691 O ? A ? 9 OE2 1
   ATOM 244 H A GLU A 15 ? -15.97141 25.75424 43.85033 0.308 6.41968 H ? A ? 9 H 1
   ATOM 245 HA A GLU A 15 ? -17.98529 24.80512 45.38530 0.308 7.77712 H ? A ? 9 HA 1
   ATOM 246 HB2 A GLU A 15 ? -18.31713 26.96298 43.60817 0.308 12.09061 H ? A ? 9 HB2 1
   ATOM 247 HB3 A GLU A 15 ? -19.52800 26.20091 44.29987 0.308 12.09061 H ? A ? 9 HB3 1
   ATOM 248 HG2 A GLU A 15 ? -19.23987 27.85338 45.78641 0.308 14.71337 H ? A ? 9 HG2 1
   ATOM 249 HG3 A GLU A 15 ? -18.27720 26.75920 46.41999 0.308 14.71337 H ? A ? 9 HG3 1
   ATOM 250 N B GLU A 15 ? -16.15305 26.06585 45.16931 0.211 7.21882 N ? A ? 9 N 1
   ATOM 251 CA B GLU A 15 ? -17.54359 25.70693 45.32733 0.211 11.90371 C ? A ? 9 CA 1
   ATOM 252 C B GLU A 15 ? -17.95715 24.59393 44.41500 0.211 5.52818 C ? A ? 9 C 1
   ATOM 253 O B GLU A 15 ? -19.15731 24.24790 44.43519 0.211 6.79364 O ? A ? 9 O 1
   ATOM 254 CB B GLU A 15 ? -18.48912 26.87587 44.97819 0.211 13.83363 C ? A ? 9 CB 1
   ATOM 255 CG B GLU A 15 ? -18.21088 28.06582 45.77217 0.211 16.91903 C ? A ? 9 CG 1
   ATOM 256 CD B GLU A 15 ? -17.05446 28.86973 45.19326 0.211 29.60843 C ? A ? 9 CD 1
   ATOM 257 OE1 B GLU A 15 ? -16.65202 28.62375 44.02657 0.211 19.24517 O ? A ? 9 OE1 1
   ATOM 258 OE2 B GLU A 15 ? -16.55637 29.77187 45.89227 0.211 27.30499 O ? A ? 9 OE2 1
   ATOM 259 H B GLU A 15 ? -16.00373 26.76162 44.68639 0.211 8.69740 H ? A ? 9 H 1
   ATOM 260 HA B GLU A 15 ? -17.65545 25.46772 46.26069 0.211 14.31926 H ? A ? 9 HA 1
   ATOM 261 HB2 B GLU A 15 ? -18.37956 27.10434 44.04187 0.211 16.63517 H ? A ? 9 HB2 1
   ATOM 262 HB3 B GLU A 15 ? -19.40494 26.60554 45.14876 0.211 16.63517 H ? A ? 9 HB3 1
   ATOM 263 HG2 B GLU A 15 ? -18.99820 28.63221 45.78720 0.211 20.33765 H ? A ? 9 HG2 1
   ATOM 264 HG3 B GLU A 15 ? -17.97566 27.80067 46.67509 0.211 20.33765 H ? A ? 9 HG3 1
   ATOM 265 N C GLU A 15 ? -16.22482 25.80607 45.00568 0.481 12.67464 N ? A ? 9 N 1
   ATOM 266 CA C GLU A 15 ? -17.54440 25.17750 45.21536 0.481 11.26005 C ? A ? 9 CA 1
   ATOM 267 C C GLU A 15 ? -17.97280 24.31622 44.02814 0.481 13.35727 C ? A ? 9 C 1
   ATOM 268 O C GLU A 15 ? -19.06440 23.74186 44.00464 0.481 13.65394 O ? A ? 9 O 1
   ATOM 269 CB C GLU A 15 ? -18.55184 26.31567 45.52359 0.481 17.43519 C ? A ? 9 CB 1
   ATOM 270 CG C GLU A 15 ? -18.25839 27.04511 46.80867 0.481 20.52566 C ? A ? 9 CG 1
   ATOM 271 CD C GLU A 15 ? -18.48875 26.18284 48.05071 0.481 22.69905 C ? A ? 9 CD 1
   ATOM 272 OE1 C GLU A 15 ? -18.65718 24.85334 48.01924 0.481 23.61425 O ? A ? 9 OE1 1
   ATOM 273 OE2 C GLU A 15 ? -18.37382 26.85281 49.12691 0.481 20.29624 O ? A ? 9 OE2 1
   ATOM 274 H C GLU A 15 ? -16.17419 26.42655 44.41235 0.481 15.24438 H ? A ? 9 H 1
   ATOM 275 HA C GLU A 15 ? -17.54241 24.57478 45.97537 0.481 13.54687 H ? A ? 9 HA 1
   ATOM 276 HB2 C GLU A 15 ? -18.52363 26.96259 44.80136 0.481 20.95704 H ? A ? 9 HB2 1
   ATOM 277 HB3 C GLU A 15 ? -19.44147 25.93553 45.59392 0.481 20.95704 H ? A ? 9 HB3 1
   ATOM 278 HG2 C GLU A 15 ? -17.32971 27.32520 46.80719 0.481 24.66560 H ? A ? 9 HG2 1
   ATOM 279 HG3 C GLU A 15 ? -18.83852 27.82001 46.87087 0.481 24.66560 H ? A ? 9 HG3 1
   ATOM 280 N A VAL A 16 ? -16.94401 23.57239 42.82144 0.530 8.26669 N ? A ? 10 N 1
   ATOM 281 CA A VAL A 16 ? -17.17681 22.67191 41.71335 0.530 7.67056 C ? A ? 10 CA 1
   ATOM 282 C A VAL A 16 ? -18.10841 21.56664 42.11605 0.530 8.72446 C ? A ? 10 C 1
   ATOM 283 O A VAL A 16 ? -19.04284 21.23659 41.39317 0.530 8.44803 O ? A ? 10 O 1
   ATOM 284 CB A VAL A 16 ? -15.83642 22.20314 41.09066 0.530 8.29807 C ? A ? 10 CB 1
   ATOM 285 CG1 A VAL A 16 ? -16.10617 21.14440 40.08510 0.530 9.80885 C ? A ? 10 CG1 1
   ATOM 286 CG2 A VAL A 16 ? -15.19013 23.38536 40.37259 0.530 9.09875 C ? A ? 10 CG2 1
   ATOM 287 H A VAL A 16 ? -16.11828 23.69937 43.02552 0.308 9.95484 H ? A ? 10 H 1
   ATOM 288 HA A VAL A 16 ? -17.63524 23.14805 41.00340 0.530 9.23948 H ? A ? 10 HA 1
   ATOM 289 HB A VAL A 16 ? -15.24995 21.86201 41.78390 0.530 9.99250 H ? A ? 10 HB 1
   ATOM 290 HG11 A VAL A 16 ? -15.32814 21.04535 39.51435 0.530 11.80543 H ? A ? 10 HG11 1
   ATOM 291 HG12 A VAL A 16 ? -16.28690 20.31008 40.54570 0.530 11.80543 H ? A ? 10 HG12 1
   ATOM 292 HG13 A VAL A 16 ? -16.87559 21.40226 39.55368 0.530 11.80543 H ? A ? 10 HG13 1
   ATOM 293 HG21 A VAL A 16 ? -14.34548 23.09954 39.99078 0.530 10.95331 H ? A ? 10 HG21 1
   ATOM 294 HG22 A VAL A 16 ? -15.78438 23.69101 39.66950 0.530 10.95331 H ? A ? 10 HG22 1
   ATOM 295 HG23 A VAL A 16 ? -15.03946 24.09914 41.01190 0.530 10.95331 H ? A ? 10 HG23 1
   ATOM 296 N B VAL A 16 ? -17.07747 24.22339 43.45449 0.331 11.85421 N ? A ? 10 N 1
   ATOM 297 CA B VAL A 16 ? -17.51840 23.53212 42.24619 0.331 8.42508 C ? A ? 10 CA 1
   ATOM 298 C B VAL A 16 ? -18.19203 22.23472 42.58729 0.331 8.03821 C ? A ? 10 C 1
   ATOM 299 O B VAL A 16 ? -19.23538 21.89504 42.01850 0.331 9.05830 O ? A ? 10 O 1
   ATOM 300 CB B VAL A 16 ? -16.33706 23.24580 41.30845 0.331 17.88410 C ? A ? 10 CB 1
   ATOM 301 CG1 B VAL A 16 ? -16.72233 22.14518 40.27073 0.331 21.03839 C ? A ? 10 CG1 1
   ATOM 302 CG2 B VAL A 16 ? -15.80958 24.43881 40.63152 0.331 21.51317 C ? A ? 10 CG2 1
   ATOM 303 H B VAL A 16 ? -16.22981 24.36449 43.48873 0.211 14.25986 H ? A ? 10 H 1
   ATOM 304 HA B VAL A 16 ? -18.14906 24.12056 41.80246 0.331 10.14490 H ? A ? 10 HA 1
   ATOM 305 HB B VAL A 16 ? -15.61222 22.92367 41.86679 0.331 21.49573 H ? A ? 10 HB 1
   ATOM 306 HG11 B VAL A 16 ? -16.35587 22.38503 39.40524 0.331 25.28088 H ? A ? 10 HG11 1
   ATOM 307 HG12 B VAL A 16 ? -16.35589 21.29527 40.56106 0.331 25.28088 H ? A ? 10 HG12 1
   ATOM 308 HG13 B VAL A 16 ? -17.68905 22.08722 40.21607 0.331 25.28088 H ? A ? 10 HG13 1
   ATOM 309 HG21 B VAL A 16 ? -15.04225 24.18438 40.09544 0.331 25.85061 H ? A ? 10 HG21 1
   ATOM 310 HG22 B VAL A 16 ? -16.50159 24.81112 40.06283 0.331 25.85061 H ? A ? 10 HG22 1
   ATOM 311 HG23 B VAL A 16 ? -15.54484 25.09003 41.29990 0.331 25.85061 H ? A ? 10 HG23 1
   ATOM 312 N C VAL A 16 ? -17.14127 24.12296 43.02367 0.140 11.50625 N ? A ? 10 N 1
   ATOM 313 CA C VAL A 16 ? -17.66742 23.45008 41.83850 0.140 11.86018 C ? A ? 10 CA 1
   ATOM 314 C C VAL A 16 ? -18.36261 22.12505 42.17768 0.140 11.43594 C ? A ? 10 C 1
   ATOM 315 O C VAL A 16 ? -19.43207 21.83811 41.64319 0.140 11.15499 O ? A ? 10 O 1
   ATOM 316 CB C VAL A 16 ? -16.56035 23.27191 40.79947 0.140 13.93516 C ? A ? 10 CB 1
   ATOM 317 CG1 C VAL A 16 ? -16.11774 24.57128 40.14586 0.140 16.82874 C ? A ? 10 CG1 1
   ATOM 318 CG2 C VAL A 16 ? -15.39053 22.70443 41.50275 0.140 4.16661 C ? A ? 10 CG2 1
   ATOM 319 H C VAL A 16 ? -16.31379 24.35574 42.99746 0.481 13.84231 H ? A ? 10 H 1
   ATOM 320 HA C VAL A 16 ? -18.35317 24.02242 41.46025 0.140 14.26703 H ? A ? 10 HA 1
   ATOM 321 HB C VAL A 16 ? -16.90245 22.70256 40.09256 0.140 16.75701 H ? A ? 10 HB 1
   ATOM 322 HG11 C VAL A 16 ? -15.44366 24.37456 39.47667 0.140 20.22930 H ? A ? 10 HG11 1
   ATOM 323 HG12 C VAL A 16 ? -16.88542 24.99224 39.72829 0.140 20.22930 H ? A ? 10 HG12 1
   ATOM 324 HG13 C VAL A 16 ? -15.74833 25.15674 40.82533 0.140 20.22930 H ? A ? 10 HG13 1
   ATOM 325 HG21 C VAL A 16 ? -14.73417 22.42193 40.84679 0.140 5.03475 H ? A ? 10 HG21 1
   ATOM 326 HG22 C VAL A 16 ? -15.00937 23.38382 42.08071 0.140 5.03475 H ? A ? 10 HG22 1
   ATOM 327 HG23 C VAL A 16 ? -15.67832 21.94382 42.03149 0.140 5.03475 H ? A ? 10 HG23 1
   ATOM 328 N A ASN A 17 ? -17.72476 20.90388 43.17995 0.508 7.59153 N ? A ? 11 N 1
   ATOM 329 CA A ASN A 17 ? -18.42169 19.71003 43.63691 0.508 7.49634 C ? A ? 11 CA 1
   ATOM 330 C A ASN A 17 ? -19.70135 20.08997 44.37712 0.508 9.84778 C ? A ? 11 C 1
   ATOM 331 O A ASN A 17 ? -20.67622 19.43103 44.08238 0.508 7.89480 O ? A ? 11 O 1
   ATOM 332 CB A ASN A 17 ? -17.52878 18.78504 44.50625 0.508 6.54675 C ? A ? 11 CB 1
   ATOM 333 CG A ASN A 17 ? -16.35023 18.17983 43.77952 0.508 6.44581 C ? A ? 11 CG 1
   ATOM 334 OD1 A ASN A 17 ? -16.53883 17.67413 42.76174 0.508 8.00048 O ? A ? 11 OD1 1
   ATOM 335 ND2 A ASN A 17 ? -15.18739 18.26943 44.30136 0.508 6.36809 N ? A ? 11 ND2 1
   ATOM 336 H A ASN A 17 ? -17.05249 21.12116 43.67030 0.530 9.14465 H ? A ? 11 H 1
   ATOM 337 HA A ASN A 17 ? -18.64685 19.18101 42.85567 0.508 9.03042 H ? A ? 11 HA 1
   ATOM 338 HB2 A ASN A 17 ? -17.17923 19.30242 45.24856 0.508 7.89091 H ? A ? 11 HB2 1
   ATOM 339 HB3 A ASN A 17 ? -18.07311 18.05413 44.83848 0.508 7.89091 H ? A ? 11 HB3 1
   ATOM 340 HD21 A ASN A 17 ? -14.50792 17.92943 43.89848 0.508 7.67652 H ? A ? 11 HD21 1
   ATOM 341 HD22 A ASN A 17 ? -15.08418 18.66974 45.05548 0.508 7.67652 H ? A ? 11 HD22 1
   ATOM 342 N B ASN A 17 ? -17.62340 21.46815 43.49987 0.308 7.94119 N ? A ? 11 N 1
   ATOM 343 CA B ASN A 17 ? -18.22529 20.15209 43.70348 0.308 7.62450 C ? A ? 11 CA 1
   ATOM 344 C B ASN A 17 ? -19.68753 20.20579 44.10604 0.308 7.03000 C ? A ? 11 C 1
   ATOM 345 O B ASN A 17 ? -20.53677 19.39453 43.67816 0.308 9.65270 O ? A ? 11 O 1
   ATOM 346 CB B ASN A 17 ? -17.33925 19.37731 44.62750 0.308 7.61960 C ? A ? 11 CB 1
   ATOM 347 CG B ASN A 17 ? -16.08870 18.88021 43.87581 0.308 7.98447 C ? A ? 11 CG 1
   ATOM 348 OD1 B ASN A 17 ? -16.17607 18.68305 42.65031 0.308 9.07094 O ? A ? 11 OD1 1
   ATOM 349 ND2 B ASN A 17 ? -14.90807 18.73259 44.58858 0.308 6.45773 N ? A ? 11 ND2 1
   ATOM 350 H B ASN A 17 ? -16.93933 21.66557 43.98223 0.331 9.56424 H ? A ? 11 H 1
   ATOM 351 HA B ASN A 17 ? -18.26320 19.66420 42.86597 0.308 9.18422 H ? A ? 11 HA 1
   ATOM 352 HB2 B ASN A 17 ? -17.05544 19.94643 45.35993 0.308 9.17833 H ? A ? 11 HB2 1
   ATOM 353 HB3 B ASN A 17 ? -17.82047 18.60870 44.97184 0.308 9.17833 H ? A ? 11 HB3 1
   ATOM 354 HD21 B ASN A 17 ? -14.19726 18.45670 44.19079 0.308 7.78409 H ? A ? 11 HD21 1
   ATOM 355 HD22 B ASN A 17 ? -14.88682 18.91695 45.42831 0.308 7.78409 H ? A ? 11 HD22 1
   ATOM 356 N C ASN A 17 ? -17.80185 21.30329 43.05870 0.185 9.46880 N ? A ? 11 N 1
   ATOM 357 CA C ASN A 17 ? -18.45492 19.99813 43.31423 0.185 8.21256 C ? A ? 11 CA 1
   ATOM 358 C C ASN A 17 ? -19.86800 20.14416 43.91974 0.185 6.34514 C ? A ? 11 C 1
   ATOM 359 O C ASN A 17 ? -20.80990 19.31738 43.63392 0.185 4.29436 O ? A ? 11 O 1
   ATOM 360 CB C ASN A 17 ? -17.49223 19.15745 44.16542 0.185 8.15579 C ? A ? 11 CB 1
   ATOM 361 CG C ASN A 17 ? -16.28159 18.60961 43.35013 0.185 6.58955 C ? A ? 11 CG 1
   ATOM 362 OD1 C ASN A 17 ? -16.42716 18.28224 42.17801 0.185 5.14818 O ? A ? 11 OD1 1
   ATOM 363 ND2 C ASN A 17 ? -15.10129 18.51872 43.97602 0.185 6.89202 N ? A ? 11 ND2 1
   ATOM 364 H C ASN A 17 ? -17.08258 21.45765 43.50415 0.140 11.39737 H ? A ? 11 H 1
   ATOM 365 HA C ASN A 17 ? -18.61188 19.52274 42.48340 0.185 9.88989 H ? A ? 11 HA 1
   ATOM 366 HB2 C ASN A 17 ? -17.14435 19.70766 44.88455 0.185 9.82176 H ? A ? 11 HB2 1
   ATOM 367 HB3 C ASN A 17 ? -17.97436 18.39937 44.53117 0.185 9.82176 H ? A ? 11 HB3 1
   ATOM 368 HD21 C ASN A 17 ? -14.41318 18.22057 43.55505 0.185 8.30523 H ? A ? 11 HD21 1
   ATOM 369 HD22 C ASN A 17 ? -15.03137 18.75849 44.79895 0.185 8.30523 H ? A ? 11 HD22 1
   ATOM 370 N A SER A 18 ? -19.75624 21.16411 45.22046 0.518 8.46357 N ? A ? 12 N 1
   ATOM 371 CA A SER A 18 ? -21.01971 21.49267 45.85975 0.518 8.05767 C ? A ? 12 CA 1
   ATOM 372 C A SER A 18 ? -22.08301 21.92903 44.87615 0.518 8.78036 C ? A ? 12 C 1
   ATOM 373 O A SER A 18 ? -23.30668 21.76115 45.15755 0.518 9.10733 O ? A ? 12 O 1
   ATOM 374 CB A SER A 18 ? -20.90268 22.53848 46.94023 0.518 10.73808 C ? A ? 12 CB 1
   ATOM 375 OG A SER A 18 ? -20.73721 23.74868 46.35563 0.518 18.80894 O ? A ? 12 OG 1
   ATOM 376 H A SER A 18 ? -19.09681 21.68035 45.41601 0.508 10.19110 H ? A ? 12 H 1
   ATOM 377 HA A SER A 18 ? -21.29452 20.66909 46.29230 0.518 9.70402 H ? A ? 12 HA 1
   ATOM 378 HB2 A SER A 18 ? -21.71191 22.54442 47.47502 0.518 12.92051 H ? A ? 12 HB2 1
   ATOM 379 HB3 A SER A 18 ? -20.13599 22.34141 47.50082 0.518 12.92051 H ? A ? 12 HB3 1
   ATOM 380 HG A SER A 18 ? -20.72759 24.35142 46.94061 0.518 22.60554 H ? A ? 12 HG 1
   ATOM 381 N B SER A 18 ? -19.98148 21.04602 44.99479 0.319 6.56249 N ? A ? 12 N 1
   ATOM 382 CA B SER A 18 ? -21.28646 21.05881 45.57048 0.319 6.11846 C ? A ? 12 CA 1
   ATOM 383 C B SER A 18 ? -22.35024 21.51858 44.57329 0.319 5.62805 C ? A ? 12 C 1
   ATOM 384 O B SER A 18 ? -23.52798 21.27324 44.84614 0.319 6.45707 O ? A ? 12 O 1
   ATOM 385 CB B SER A 18 ? -21.21976 22.07190 46.70203 0.319 7.82970 C ? A ? 12 CB 1
   ATOM 386 OG B SER A 18 ? -20.63569 23.38014 46.40324 0.319 13.54754 O ? A ? 12 OG 1
   ATOM 387 H B SER A 18 ? -19.44590 21.64326 45.30471 0.308 7.90980 H ? A ? 12 H 1
   ATOM 388 HA B SER A 18 ? -21.54055 20.17667 45.88377 0.319 7.37696 H ? A ? 12 HA 1
   ATOM 389 HB2 B SER A 18 ? -22.12780 22.22399 47.00736 0.319 9.43046 H ? A ? 12 HB2 1
   ATOM 390 HB3 B SER A 18 ? -20.69248 21.67593 47.41343 0.319 9.43046 H ? A ? 12 HB3 1
   ATOM 391 HG B SER A 18 ? -21.01234 23.71637 45.73191 0.319 16.29186 H ? A ? 12 HG 1
   ATOM 392 N C SER A 18 ? -20.01773 21.19078 44.76736 0.163 7.62102 N ? A ? 12 N 1
   ATOM 393 CA C SER A 18 ? -21.29701 21.49893 45.37713 0.163 5.85458 C ? A ? 12 CA 1
   ATOM 394 C C SER A 18 ? -22.28212 21.93743 44.33045 0.163 3.98414 C ? A ? 12 C 1
   ATOM 395 O C SER A 18 ? -23.49703 21.76970 44.53094 0.163 4.75696 O ? A ? 12 O 1
   ATOM 396 CB C SER A 18 ? -21.17078 22.50829 46.52380 0.163 9.72885 C ? A ? 12 CB 1
   ATOM 397 OG C SER A 18 ? -22.38333 22.59264 47.29933 0.163 16.50098 O ? A ? 12 OG 1
   ATOM 398 H C SER A 18 ? -19.38520 21.72719 44.99492 0.185 9.18004 H ? A ? 12 H 1
   ATOM 399 HA C SER A 18 ? -21.64222 20.69860 45.80280 0.163 7.06031 H ? A ? 12 HA 1
   ATOM 400 HB2 C SER A 18 ? -20.44684 22.22971 47.10621 0.163 11.70943 H ? A ? 12 HB2 1
   ATOM 401 HB3 C SER A 18 ? -20.97822 23.38242 46.15003 0.163 11.70943 H ? A ? 12 HB3 1
   ATOM 402 HG C SER A 18 ? -22.27286 23.11278 47.94960 0.163 19.83599 H ? A ? 12 HG 1
   ATOM 403 N A LEU A 19 ? -21.69394 22.49577 43.75564 0.515 6.94394 N ? A ? 13 N 1
   ATOM 404 CA A LEU A 19 ? -22.60706 22.96922 42.74082 0.515 7.81782 C ? A ? 13 CA 1
   ATOM 405 C A LEU A 19 ? -22.98162 21.89570 41.75207 0.515 6.55259 C ? A ? 13 C 1
   ATOM 406 O A LEU A 19 ? -23.89082 22.07655 40.94421 0.515 8.91146 O ? A ? 13 O 1
   ATOM 407 CB A LEU A 19 ? -22.05599 24.17072 41.98602 0.515 9.13029 C ? A ? 13 CB 1
   ATOM 408 CG A LEU A 19 ? -21.81011 25.37889 42.83568 0.515 10.78882 C ? A ? 13 CG 1
   ATOM 409 CD1 A LEU A 19 ? -21.37005 26.56605 42.02700 0.515 11.98728 C ? A ? 13 CD1 1
   ATOM 410 CD2 A LEU A 19 ? -23.09456 25.64689 43.61934 0.515 10.50811 C ? A ? 13 CD2 1
   ATOM 411 H A LEU A 19 ? -20.86873 22.62351 43.54998 0.518 8.36754 H ? A ? 13 H 1
   ATOM 412 HA A LEU A 19 ? -23.40754 23.27310 43.19667 0.515 9.41620 H ? A ? 13 HA 1
   ATOM 413 HB2 A LEU A 19 ? -21.21095 23.91944 41.58146 0.515 10.99116 H ? A ? 13 HB2 1
   ATOM 414 HB3 A LEU A 19 ? -22.69210 24.42048 41.29763 0.515 10.99116 H ? A ? 13 HB3 1
   ATOM 415 HG A LEU A 19 ? -21.07663 25.22418 43.45128 0.515 12.98139 H ? A ? 13 HG 1
   ATOM 416 HD11 A LEU A 19 ? -21.25259 27.32541 42.61900 0.515 14.41955 H ? A ? 13 HD11 1
   ATOM 417 HD12 A LEU A 19 ? -20.53089 26.35576 41.58826 0.515 14.41955 H ? A ? 13 HD12 1
   ATOM 418 HD13 A LEU A 19 ? -22.04915 26.76563 41.36375 0.515 14.41955 H ? A ? 13 HD13 1
   ATOM 419 HD21 A LEU A 19 ? -23.03623 26.52319 44.03116 0.515 12.64455 H ? A ? 13 HD21 1
   ATOM 420 HD22 A LEU A 19 ? -23.84844 25.61744 43.00967 0.515 12.64455 H ? A ? 13 HD22 1
   ATOM 421 HD23 A LEU A 19 ? -23.19524 24.96616 44.30299 0.515 12.64455 H ? A ? 13 HD23 1
   ATOM 422 N B LEU A 19 ? -21.97340 22.14967 43.45897 0.336 7.28497 N ? A ? 13 N 1
   ATOM 423 CA B LEU A 19 ? -22.87799 22.60034 42.41687 0.336 7.01088 C ? A ? 13 CA 1
   ATOM 424 C B LEU A 19 ? -23.22245 21.58138 41.32408 0.336 9.95603 C ? A ? 13 C 1
   ATOM 425 O B LEU A 19 ? -24.01773 21.94485 40.41121 0.336 6.50691 O ? A ? 13 O 1
   ATOM 426 CB B LEU A 19 ? -22.34403 23.85738 41.77280 0.336 7.60213 C ? A ? 13 CB 1
   ATOM 427 CG B LEU A 19 ? -22.26705 25.17712 42.58402 0.336 9.85058 C ? A ? 13 CG 1
   ATOM 428 CD1 B LEU A 19 ? -21.74754 26.32094 41.67185 0.336 12.38976 C ? A ? 13 CD1 1
   ATOM 429 CD2 B LEU A 19 ? -23.63267 25.68508 43.19444 0.336 8.63405 C ? A ? 13 CD2 1
   ATOM 430 H B LEU A 19 ? -21.15299 22.33538 43.27998 0.319 8.77677 H ? A ? 13 H 1
   ATOM 431 HA B LEU A 19 ? -23.71769 22.79618 42.86123 0.336 8.44787 H ? A ? 13 HA 1
   ATOM 432 HB2 B LEU A 19 ? -21.43835 23.66710 41.48223 0.336 9.15737 H ? A ? 13 HB2 1
   ATOM 433 HB3 B LEU A 19 ? -22.90603 24.04603 41.00503 0.336 9.15737 H ? A ? 13 HB3 1
   ATOM 434 HG B LEU A 19 ? -21.67667 24.97480 43.32659 0.336 11.85550 H ? A ? 13 HG 1
   ATOM 435 HD11 B LEU A 19 ? -21.67817 27.13502 42.19468 0.336 14.90253 H ? A ? 13 HD11 1
   ATOM 436 HD12 B LEU A 19 ? -20.87588 26.07609 41.32377 0.336 14.90253 H ? A ? 13 HD12 1
   ATOM 437 HD13 B LEU A 19 ? -22.37153 26.44971 40.94045 0.336 14.90253 H ? A ? 13 HD13 1
   ATOM 438 HD21 B LEU A 19 ? -23.50940 26.58287 43.54039 0.336 10.39567 H ? A ? 13 HD21 1
   ATOM 439 HD22 B LEU A 19 ? -24.30790 25.68874 42.49806 0.336 10.39567 H ? A ? 13 HD22 1
   ATOM 440 HD23 B LEU A 19 ? -23.89969 25.08826 43.91096 0.336 10.39567 H ? A ? 13 HD23 1
   ATOM 441 N C LEU A 19 ? -21.81546 22.56718 43.27673 0.149 7.10235 N ? A ? 13 N 1
   ATOM 442 CA C LEU A 19 ? -22.75073 22.90651 42.23212 0.149 5.91320 C ? A ? 13 CA 1
   ATOM 443 C C LEU A 19 ? -23.20024 21.67942 41.45540 0.149 8.78303 C ? A ? 13 C 1
   ATOM 444 O C LEU A 19 ? -24.31449 21.70703 40.92135 0.149 6.43956 O ? A ? 13 O 1
   ATOM 445 CB C LEU A 19 ? -22.22724 24.02411 41.36623 0.149 6.55418 C ? A ? 13 CB 1
   ATOM 446 CG C LEU A 19 ? -22.02583 25.28881 42.21441 0.149 11.10101 C ? A ? 13 CG 1
   ATOM 447 CD1 C LEU A 19 ? -21.40895 26.35206 41.30016 0.149 11.93751 C ? A ? 13 CD1 1
   ATOM 448 CD2 C LEU A 19 ? -23.30251 25.92173 42.89452 0.149 10.85252 C ? A ? 13 CD2 1
   ATOM 449 H C LEU A 19 ? -20.99765 22.79960 43.14725 0.163 8.55763 H ? A ? 13 H 1
   ATOM 450 HA C LEU A 19 ? -23.55652 23.27954 42.62258 0.149 7.13065 H ? A ? 13 HA 1
   ATOM 451 HB2 C LEU A 19 ? -21.37531 23.76653 40.98052 0.149 7.89983 H ? A ? 13 HB2 1
   ATOM 452 HB3 C LEU A 19 ? -22.86541 24.21757 40.66181 0.149 7.89983 H ? A ? 13 HB3 1
   ATOM 453 HG C LEU A 19 ? -21.47013 25.01716 42.96161 0.149 13.35602 H ? A ? 13 HG 1
   ATOM 454 HD11 C LEU A 19 ? -21.24025 27.15462 41.81817 0.149 14.35982 H ? A ? 13 HD11 1
   ATOM 455 HD12 C LEU A 19 ? -20.57641 26.01172 40.93693 0.149 14.35982 H ? A ? 13 HD12 1
   ATOM 456 HD13 C LEU A 19 ? -22.02870 26.54739 40.57998 0.149 14.35982 H ? A ? 13 HD13 1
   ATOM 457 HD21 C LEU A 19 ? -23.07308 26.79714 43.24369 0.149 13.05784 H ? A ? 13 HD21 1
   ATOM 458 HD22 C LEU A 19 ? -24.00559 26.00399 42.23134 0.149 13.05784 H ? A ? 13 HD22 1
   ATOM 459 HD23 C LEU A 19 ? -23.59489 25.34383 43.61663 0.149 13.05784 H ? A ? 13 HD23 1
   ATOM 460 N A ARG A 20 ? -22.38490 20.68820 41.92022 0.447 6.96858 N ? A ? 14 N 1
   ATOM 461 CA A ARG A 20 ? -22.69908 19.52982 41.10957 0.447 6.67636 C ? A ? 14 CA 1
   ATOM 462 C A ARG A 20 ? -23.60921 18.50635 41.81458 0.447 6.59835 C ? A ? 14 C 1
   ATOM 463 O A ARG A 20 ? -23.84870 18.49502 43.00337 0.447 7.85468 O ? A ? 14 O 1
   ATOM 464 CB A ARG A 20 ? -21.33911 18.86539 40.66155 0.447 7.70255 C ? A ? 14 CB 1
   ATOM 465 CG A ARG A 20 ? -20.58340 19.67883 39.58179 0.447 10.16552 C ? A ? 14 CG 1
   ATOM 466 CD A ARG A 20 ? -19.39713 19.11800 38.99549 0.447 10.70464 C ? A ? 14 CD 1
   ATOM 467 NE A ARG A 20 ? -18.79603 20.01292 37.99944 0.447 15.82900 N ? A ? 14 NE 1
   ATOM 468 CZ A ARG A 20 ? -18.74924 19.75899 36.71662 0.447 32.83954 C ? A ? 14 CZ 1
   ATOM 469 NH1 A ARG A 20 ? -19.46242 18.77885 36.18754 0.447 34.63289 N ? A ? 14 NH1 1
   ATOM 470 NH2 A ARG A 20 ? -17.95582 20.49883 35.94193 0.447 35.76741 N ? A ? 14 NH2 1
   ATOM 471 H A ARG A 20 ? -21.78442 20.53264 42.51588 0.515 8.39710 H ? A ? 14 H 1
   ATOM 472 HA A ARG A 20 ? -23.21215 19.81021 40.33559 0.447 8.04644 H ? A ? 14 HA 1
   ATOM 473 HB2 A ARG A 20 ? -20.75920 18.78677 41.43512 0.447 9.27787 H ? A ? 14 HB2 1
   ATOM 474 HB3 A ARG A 20 ? -21.52547 17.98648 40.29592 0.447 9.27787 H ? A ? 14 HB3 1
   ATOM 475 HG2 A ARG A 20 ? -21.20020 19.83874 38.85044 0.447 12.23344 H ? A ? 14 HG2 1
   ATOM 476 HG3 A ARG A 20 ? -20.31802 20.52152 39.98224 0.447 12.23344 H ? A ? 14 HG3 1
   ATOM 477 HD2 A ARG A 20 ? -18.74203 18.95819 39.69277 0.447 12.88037 H ? A ? 14 HD2 1
   ATOM 478 HD3 A ARG A 20 ? -19.62313 18.28380 38.55512 0.447 12.88037 H ? A ? 14 HD3 1
   ATOM 479 HE A ARG A 20 ? -18.45275 20.75114 38.27655 0.447 19.02961 H ? A ? 14 HE 1
   ATOM 480 HH11 A ARG A 20 ? -19.96777 18.29590 36.68852 0.447 41.59428 H ? A ? 14 HH11 1
   ATOM 481 HH12 A ARG A 20 ? -19.42081 18.62447 35.34253 0.447 41.59428 H ? A ? 14 HH12 1
   ATOM 482 HH21 A ARG A 20 ? -17.48559 21.13077 36.28711 0.447 42.95571 H ? A ? 14 HH21 1
   ATOM 483 HH22 A ARG A 20 ? -17.91418 20.34420 35.09697 0.447 42.95571 H ? A ? 14 HH22 1
   ATOM 484 N B ARG A 20 ? -22.72964 20.33533 41.45886 0.141 6.99756 N ? A ? 14 N 1
   ATOM 485 CA B ARG A 20 ? -23.04453 19.25143 40.54885 0.141 7.67736 C ? A ? 14 CA 1
   ATOM 486 C B ARG A 20 ? -23.88469 18.19629 41.24106 0.141 5.79482 C ? A ? 14 C 1
   ATOM 487 O B ARG A 20 ? -24.02906 18.18936 42.45331 0.141 4.66575 O ? A ? 14 O 1
   ATOM 488 CB B ARG A 20 ? -21.76962 18.67408 39.91210 0.141 7.61480 C ? A ? 14 CB 1
   ATOM 489 CG B ARG A 20 ? -21.18514 19.65263 38.91589 0.141 4.19961 C ? A ? 14 CG 1
   ATOM 490 CD B ARG A 20 ? -19.87567 19.16845 38.41802 0.141 6.90829 C ? A ? 14 CD 1
   ATOM 491 NE B ARG A 20 ? -19.39067 18.01490 39.13907 0.141 13.16520 N ? A ? 14 NE 1
   ATOM 492 CZ B ARG A 20 ? -18.49787 18.06965 40.11663 0.141 15.65116 C ? A ? 14 CZ 1
   ATOM 493 NH1 B ARG A 20 ? -17.87010 19.19572 40.41364 0.141 18.97367 N ? A ? 14 NH1 1
   ATOM 494 NH2 B ARG A 20 ? -18.24426 16.97243 40.82370 0.141 12.09702 N ? A ? 14 NH2 1
   ATOM 495 H B ARG A 20 ? -22.19697 20.10107 42.09209 0.336 8.43188 H ? A ? 14 H 1
   ATOM 496 HA B ARG A 20 ? -23.58695 19.58236 39.81594 0.141 9.24764 H ? A ? 14 HA 1
   ATOM 497 HB2 B ARG A 20 ? -21.11030 18.50416 40.60298 0.141 9.17257 H ? A ? 14 HB2 1
   ATOM 498 HB3 B ARG A 20 ? -21.98362 17.84975 39.44779 0.141 9.17257 H ? A ? 14 HB3 1
   ATOM 499 HG2 B ARG A 20 ? -21.78708 19.74637 38.16105 0.141 5.07434 H ? A ? 14 HG2 1
   ATOM 500 HG3 B ARG A 20 ? -21.05376 20.51293 39.34428 0.141 5.07434 H ? A ? 14 HG3 1
   ATOM 501 HD2 B ARG A 20 ? -19.96483 18.92154 37.48421 0.141 8.32476 H ? A ? 14 HD2 1
   ATOM 502 HD3 B ARG A 20 ? -19.22040 19.87736 38.51262 0.141 8.32476 H ? A ? 14 HD3 1
   ATOM 503 HE B ARG A 20 ? -19.70108 17.24337 38.92002 0.141 15.83305 H ? A ? 14 HE 1
   ATOM 504 HH11 B ARG A 20 ? -18.03835 19.91211 39.96858 0.141 22.80322 H ? A ? 14 HH11 1
   ATOM 505 HH12 B ARG A 20 ? -17.29377 19.21132 41.05176 0.141 22.80322 H ? A ? 14 HH12 1
   ATOM 506 HH22 B ARG A 20 ? -17.67236 16.99709 41.46551 0.141 14.55123 H ? A ? 14 HH22 1
   ATOM 507 N C ARG A 20 ? -22.39559 20.58887 41.40962 0.412 7.10169 N ? A ? 14 N 1
   ATOM 508 CA C ARG A 20 ? -22.77970 19.48904 40.57433 0.412 7.81541 C ? A ? 14 CA 1
   ATOM 509 C C ARG A 20 ? -23.70296 18.61773 41.39343 0.412 6.54945 C ? A ? 14 C 1
   ATOM 510 O C ARG A 20 ? -23.82772 18.76320 42.64639 0.412 7.07272 O ? A ? 14 O 1
   ATOM 511 CB C ARG A 20 ? -21.53967 18.72026 40.16643 0.412 6.95757 C ? A ? 14 CB 1
   ATOM 512 CG C ARG A 20 ? -20.63151 19.52906 39.28817 0.412 11.18738 C ? A ? 14 CG 1
   ATOM 513 CD C ARG A 20 ? -19.18349 19.06650 39.36498 0.412 11.60023 C ? A ? 14 CD 1
   ATOM 514 NE C ARG A 20 ? -18.36099 19.69688 38.30556 0.412 9.50680 N ? A ? 14 NE 1
   ATOM 515 CZ C ARG A 20 ? -17.12602 20.10625 38.48647 0.412 8.35667 C ? A ? 14 CZ 1
   ATOM 516 NH1 C ARG A 20 ? -16.51664 19.84895 39.62365 0.412 9.98475 N ? A ? 14 NH1 1
   ATOM 517 NH2 C ARG A 20 ? -16.50974 20.82821 37.52447 0.412 8.69968 N ? A ? 14 NH2 1
   ATOM 518 H C ARG A 20 ? -21.65975 20.49207 41.84408 0.149 8.55684 H ? A ? 14 H 1
   ATOM 519 HA C ARG A 20 ? -23.22841 19.79263 39.76972 0.412 9.41331 H ? A ? 14 HA 1
   ATOM 520 HB2 C ARG A 20 ? -21.04559 18.46934 40.96256 0.412 8.38389 H ? A ? 14 HB2 1
   ATOM 521 HB3 C ARG A 20 ? -21.80530 17.92616 39.67678 0.412 8.38389 H ? A ? 14 HB3 1
   ATOM 522 HG2 C ARG A 20 ? -20.92482 19.44724 38.36720 0.412 13.45967 H ? A ? 14 HG2 1
   ATOM 523 HG3 C ARG A 20 ? -20.66558 20.45782 39.56592 0.412 13.45967 H ? A ? 14 HG3 1
   ATOM 524 HD2 C ARG A 20 ? -18.81246 19.31163 40.22703 0.412 13.95509 H ? A ? 14 HD2 1
   ATOM 525 HD3 C ARG A 20 ? -19.14632 18.10413 39.24934 0.412 13.95509 H ? A ? 14 HD3 1
   ATOM 526 HE C ARG A 20 ? -18.71245 19.80065 37.52755 0.412 11.44296 H ? A ? 14 HE 1
   ATOM 527 HH11 C ARG A 20 ? -16.92680 19.41530 40.24278 0.412 12.01651 H ? A ? 14 HH11 1
   ATOM 528 HH12 C ARG A 20 ? -15.70813 20.11441 39.74791 0.412 12.01651 H ? A ? 14 HH12 1
   ATOM 529 HH21 C ARG A 20 ? -16.92608 21.01838 36.79639 0.412 10.47443 H ? A ? 14 HH21 1
   ATOM 530 HH22 C ARG A 20 ? -15.70124 21.09745 37.64038 0.412 10.47443 H ? A ? 14 HH22 1
   ATOM 531 N A SER A 21 ? -24.16585 17.69252 40.93713 0.552 6.45586 N ? A ? 15 N 1
   ATOM 532 CA A SER A 21 ? -24.92258 16.60374 41.40471 0.552 8.00831 C ? A ? 15 CA 1
   ATOM 533 C A SER A 21 ? -24.09179 15.83224 42.42866 0.552 8.13819 C ? A ? 15 C 1
   ATOM 534 O A SER A 21 ? -22.87516 15.59717 42.20701 0.552 6.98805 O ? A ? 15 O 1
   ATOM 535 CB A SER A 21 ? -25.34142 15.70740 40.25362 0.552 6.81425 C ? A ? 15 CB 1
   ATOM 536 OG A SER A 21 ? -26.10397 16.36987 39.35727 0.552 8.28931 O ? A ? 15 OG 1
   ATOM 537 H A SER A 21 ? -24.10899 17.76562 40.08213 0.447 7.78184 H ? A ? 15 H 1
   ATOM 538 HA A SER A 21 ? -25.73993 16.91294 41.82569 0.552 9.64479 H ? A ? 15 HA 1
   ATOM 539 HB2 A SER A 21 ? -24.54512 15.38133 39.80587 0.552 8.21192 H ? A ? 15 HB2 1
   ATOM 540 HB3 A SER A 21 ? -25.85164 14.96224 40.60761 0.552 8.21192 H ? A ? 15 HB3 1
   ATOM 541 HG A SER A 21 ? -26.51538 15.82296 38.87020 0.552 9.98198 H ? A ? 15 HG 1
   ATOM 542 N B SER A 21 ? -24.55621 17.39278 40.46295 0.332 6.52637 N ? A ? 15 N 1
   ATOM 543 CA B SER A 21 ? -25.24007 16.21298 41.03246 0.332 6.05280 C ? A ? 15 CA 1
   ATOM 544 C B SER A 21 ? -24.38179 15.50918 42.05241 0.332 7.09765 C ? A ? 15 C 1
   ATOM 545 O B SER A 21 ? -23.18244 15.35031 41.80709 0.332 7.72456 O ? A ? 15 O 1
   ATOM 546 CB B SER A 21 ? -25.69502 15.25627 39.93711 0.332 8.14818 C ? A ? 15 CB 1
   ATOM 547 OG B SER A 21 ? -26.43678 16.05447 38.97739 0.332 6.43784 O ? A ? 15 OG 1
   ATOM 548 H B SER A 21 ? -24.64353 17.48717 39.61262 0.141 7.86646 H ? A ? 15 H 1
   ATOM 549 HA B SER A 21 ? -26.03798 16.51743 41.49241 0.332 7.29817 H ? A ? 15 HA 1
   ATOM 550 HB2 B SER A 21 ? -24.92540 14.85007 39.50864 0.332 9.81263 H ? A ? 15 HB2 1
   ATOM 551 HB3 B SER A 21 ? -26.26744 14.56866 40.31184 0.332 9.81263 H ? A ? 15 HB3 1
   ATOM 552 HG B SER A 21 ? -26.50332 15.64027 38.24965 0.332 7.76022 H ? A ? 15 HG 1
   ATOM 553 N C SER A 21 ? -24.14271 17.44427 40.87404 0.116 6.96253 N ? A ? 15 N 1
   ATOM 554 CA C SER A 21 ? -24.89493 16.43257 41.68082 0.116 7.03136 C ? A ? 15 CA 1
   ATOM 555 C C SER A 21 ? -24.07524 15.70748 42.78922 0.116 4.91781 C ? A ? 15 C 1
   ATOM 556 O C SER A 21 ? -22.84040 15.62926 42.74275 0.116 5.76702 O ? A ? 15 O 1
   ATOM 557 CB C SER A 21 ? -25.45626 15.32699 40.74940 0.116 3.36581 C ? A ? 15 CB 1
   ATOM 558 OG C SER A 21 ? -26.20340 15.78526 39.57099 0.116 2.50250 O ? A ? 15 OG 1
   ATOM 559 H C SER A 21 ? -24.02102 17.20478 40.05707 0.412 8.38985 H ? A ? 15 H 1
   ATOM 560 HA C SER A 21 ? -25.59204 16.93511 42.13068 0.116 8.47244 H ? A ? 15 HA 1
   ATOM 561 HB2 C SER A 21 ? -24.70554 14.79981 40.43414 0.116 4.07378 H ? A ? 15 HB2 1
   ATOM 562 HB3 C SER A 21 ? -26.05217 14.77301 41.27751 0.116 4.07378 H ? A ? 15 HB3 1
   ATOM 563 HG C SER A 21 ? -26.18889 15.19450 38.97400 0.116 3.03781 H ? A ? 15 HG 1
   ATOM 564 N A ARG A 22 ? -24.69442 15.43149 43.51845 0.529 8.28730 N ? A ? 16 N 1
   ATOM 565 CA A ARG A 22 ? -23.95705 14.65247 44.49027 0.529 9.23010 C ? A ? 16 CA 1
   ATOM 566 C A ARG A 22 ? -23.28471 13.43872 43.83597 0.529 9.46732 C ? A ? 16 C 1
   ATOM 567 O A ARG A 22 ? -22.16458 13.10797 44.20695 0.529 8.25179 O ? A ? 16 O 1
   ATOM 568 CB A ARG A 22 ? -24.90436 14.23012 45.56796 0.529 9.04243 C ? A ? 16 CB 1
   ATOM 569 CG A ARG A 22 ? -24.24051 13.26696 46.63832 0.529 9.27826 C ? A ? 16 CG 1
   ATOM 570 CD A ARG A 22 ? -25.09956 13.03530 47.92883 0.529 12.59958 C ? A ? 16 CD 1
   ATOM 571 NE A ARG A 22 ? -24.50829 11.95808 48.76660 0.529 12.88342 N ? A ? 16 NE 1
   ATOM 572 CZ A ARG A 22 ? -24.08243 12.21141 49.98415 0.529 18.62404 C ? A ? 16 CZ 1
   ATOM 573 NH1 A ARG A 22 ? -24.39772 13.35549 50.56829 0.529 19.91612 N ? A ? 16 NH1 1
   ATOM 574 NH2 A ARG A 22 ? -23.38547 11.28152 50.65629 0.529 22.43195 N ? A ? 16 NH2 1
   ATOM 575 H A ARG A 22 ? -25.51476 15.59110 43.72135 0.552 9.97957 H ? A ? 16 H 1
   ATOM 576 HA A ARG A 22 ? -23.25188 15.18832 44.88589 0.529 11.11093 H ? A ? 16 HA 1
   ATOM 577 HB2 A ARG A 22 ? -25.22313 15.01934 46.03318 0.529 10.88573 H ? A ? 16 HB2 1
   ATOM 578 HB3 A ARG A 22 ? -25.65005 13.75926 45.16407 0.529 10.88573 H ? A ? 16 HB3 1
   ATOM 579 HG2 A ARG A 22 ? -24.09353 12.40113 46.22645 0.529 11.16872 H ? A ? 16 HG2 1
   ATOM 580 HG3 A ARG A 22 ? -23.39388 13.65008 46.91638 0.529 11.16872 H ? A ? 16 HG3 1
   ATOM 581 HD2 A ARG A 22 ? -25.12713 13.85229 48.45100 0.529 15.15431 H ? A ? 16 HD2 1
   ATOM 582 HD3 A ARG A 22 ? -25.99855 12.77202 47.67701 0.529 15.15431 H ? A ? 16 HD3 1
   ATOM 583 HE A ARG A 22 ? -24.44428 11.16064 48.45101 0.529 15.49492 H ? A ? 16 HE 1
   ATOM 584 HH11 A ARG A 22 ? -24.88065 13.93231 50.15157 0.529 23.93415 H ? A ? 16 HH11 1
   ATOM 585 HH12 A ARG A 22 ? -24.11979 13.52253 51.36482 0.529 23.93415 H ? A ? 16 HH12 1
   ATOM 586 HH21 A ARG A 22 ? -23.21824 10.52149 50.29024 0.529 26.95315 H ? A ? 16 HH21 1
   ATOM 587 HH22 A ARG A 22 ? -23.10622 11.44585 51.45292 0.529 26.95315 H ? A ? 16 HH22 1
   ATOM 588 N B ARG A 22 ? -24.97923 15.06368 43.16556 0.338 6.19845 N ? A ? 16 N 1
   ATOM 589 CA B ARG A 22 ? -24.24838 14.22031 44.15162 0.338 7.10200 C ? A ? 16 CA 1
   ATOM 590 C B ARG A 22 ? -23.51052 13.08823 43.43574 0.338 5.69038 C ? A ? 16 C 1
   ATOM 591 O B ARG A 22 ? -22.38842 12.64745 43.86055 0.338 7.23424 O ? A ? 16 O 1
   ATOM 592 CB B ARG A 22 ? -25.21293 13.71844 45.22233 0.338 8.29498 C ? A ? 16 CB 1
   ATOM 593 CG B ARG A 22 ? -24.54704 12.63250 46.19296 0.338 8.34980 C ? A ? 16 CG 1
   ATOM 594 CD B ARG A 22 ? -25.24604 12.55047 47.42334 0.338 10.06620 C ? A ? 16 CD 1
   ATOM 595 NE B ARG A 22 ? -24.82759 11.42099 48.22133 0.338 11.19582 N ? A ? 16 NE 1
   ATOM 596 CZ B ARG A 22 ? -25.35360 11.08917 49.39350 0.338 16.57454 C ? A ? 16 CZ 1
   ATOM 597 NH1 B ARG A 22 ? -26.23821 11.85340 49.99487 0.338 16.31953 N ? A ? 16 NH1 1
   ATOM 598 NH2 B ARG A 22 ? -24.96836 9.94870 49.97254 0.338 22.54180 N ? A ? 16 NH2 1
   ATOM 599 H B ARG A 22 ? -25.79571 15.22738 43.38044 0.332 7.47295 H ? A ? 16 H 1
   ATOM 600 HA B ARG A 22 ? -23.57951 14.74495 44.61880 0.338 8.55720 H ? A ? 16 HA 1
   ATOM 601 HB2 B ARG A 22 ? -25.50187 14.46922 45.76431 0.338 9.98879 H ? A ? 16 HB2 1
   ATOM 602 HB3 B ARG A 22 ? -25.97797 13.30701 44.79065 0.338 9.98879 H ? A ? 16 HB3 1
   ATOM 603 HG2 B ARG A 22 ? -24.57197 11.76108 45.76764 0.338 10.05457 H ? A ? 16 HG2 1
   ATOM 604 HG3 B ARG A 22 ? -23.62902 12.88508 46.37828 0.338 10.05457 H ? A ? 16 HG3 1
   ATOM 605 HD2 B ARG A 22 ? -25.08296 13.35790 47.93555 0.338 12.11426 H ? A ? 16 HD2 1
   ATOM 606 HD3 B ARG A 22 ? -26.19473 12.45735 47.24390 0.338 12.11426 H ? A ? 16 HD3 1
   ATOM 607 HE B ARG A 22 ? -24.19246 10.92877 47.91483 0.338 13.46979 H ? A ? 16 HE 1
   ATOM 608 HH11 B ARG A 22 ? -26.49007 12.58967 49.62872 0.338 19.61825 H ? A ? 16 HH11 1
   ATOM 609 HH12 B ARG A 22 ? -26.56504 11.61707 50.75443 0.338 19.61825 H ? A ? 16 HH12 1
   ATOM 610 HH21 B ARG A 22 ? -24.38917 9.44426 49.58565 0.338 27.08497 H ? A ? 16 HH21 1
   ATOM 611 HH22 B ARG A 22 ? -25.29953 9.71890 50.73223 0.338 27.08497 H ? A ? 16 HH22 1
   ATOM 612 N C ARG A 22 ? -24.76703 15.11429 43.78344 0.133 6.22910 N ? A ? 16 N 1
   ATOM 613 CA C ARG A 22 ? -24.03287 14.31067 44.77632 0.133 3.72117 C ? A ? 16 CA 1
   ATOM 614 C C ARG A 22 ? -23.25537 13.17010 44.14381 0.133 5.64647 C ? A ? 16 C 1
   ATOM 615 O C ARG A 22 ? -22.17495 12.80755 44.61437 0.133 6.05286 O ? A ? 16 O 1
   ATOM 616 CB C ARG A 22 ? -24.99199 13.70863 45.78856 0.133 7.42900 C ? A ? 16 CB 1
   ATOM 617 CG C ARG A 22 ? -24.36359 12.77373 46.71170 0.133 6.86243 C ? A ? 16 CG 1
   ATOM 618 CD C ARG A 22 ? -25.44029 12.04085 47.42986 0.133 7.73685 C ? A ? 16 CD 1
   ATOM 619 NE C ARG A 22 ? -24.82305 11.14244 48.38876 0.133 12.96271 N ? A ? 16 NE 1
   ATOM 620 CZ C ARG A 22 ? -24.44901 11.45786 49.62173 0.133 16.32014 C ? A ? 16 CZ 1
   ATOM 621 NH1 C ARG A 22 ? -24.68941 12.66019 50.14509 0.133 15.84252 N ? A ? 16 NH1 1
   ATOM 622 NH2 C ARG A 22 ? -23.82867 10.53036 50.35066 0.133 15.93428 N ? A ? 16 NH2 1
   ATOM 623 H C ARG A 22 ? -25.61812 15.16023 43.89804 0.116 7.50973 H ? A ? 16 H 1
   ATOM 624 HA C ARG A 22 ? -23.41514 14.91094 45.22241 0.133 4.50021 H ? A ? 16 HA 1
   ATOM 625 HB2 C ARG A 22 ? -25.38148 14.42554 46.31319 0.133 8.94962 H ? A ? 16 HB2 1
   ATOM 626 HB3 C ARG A 22 ? -25.68827 13.23043 45.31169 0.133 8.94962 H ? A ? 16 HB3 1
   ATOM 627 HG2 C ARG A 22 ? -23.81616 12.13893 46.22359 0.133 8.26972 H ? A ? 16 HG2 1
   ATOM 628 HG3 C ARG A 22 ? -23.82013 13.25414 47.35571 0.133 8.26972 H ? A ? 16 HG3 1
   ATOM 629 HD2 C ARG A 22 ? -26.01086 12.66695 47.90246 0.133 9.31903 H ? A ? 16 HD2 1
   ATOM 630 HD3 C ARG A 22 ? -25.96621 11.52216 46.80115 0.133 9.31903 H ? A ? 16 HD3 1
   ATOM 631 HE C ARG A 22 ? -24.68761 10.33217 48.13434 0.133 15.59006 H ? A ? 16 HE 1
   ATOM 632 HH11 C ARG A 22 ? -25.09794 13.25754 49.68047 0.133 19.04584 H ? A ? 16 HH11 1
   ATOM 633 HH12 C ARG A 22 ? -24.43596 12.83845 50.94733 0.133 19.04584 H ? A ? 16 HH12 1
   ATOM 634 HH21 C ARG A 22 ? -23.68040 9.75089 50.01892 0.133 19.15595 H ? A ? 16 HH21 1
   ATOM 635 HH22 C ARG A 22 ? -23.57667 10.71135 51.15274 0.133 19.15595 H ? A ? 16 HH22 1
   ATOM 636 N A GLU A 23 ? -23.94465 12.70652 42.93729 0.523 7.50334 N ? A ? 17 N 1
   ATOM 637 CA A GLU A 23 ? -23.28188 11.52249 42.34594 0.523 7.89607 C ? A ? 17 CA 1
   ATOM 638 C A GLU A 23 ? -21.92384 11.81888 41.72697 0.523 8.99490 C ? A ? 17 C 1
   ATOM 639 O A GLU A 23 ? -21.07497 10.90431 41.63878 0.523 8.25675 O ? A ? 17 O 1
   ATOM 640 CB A GLU A 23 ? -24.17815 10.89007 41.28472 0.523 10.02078 C ? A ? 17 CB 1
   ATOM 641 CG A GLU A 23 ? -24.52705 11.60386 40.14545 0.523 10.78750 C ? A ? 17 CG 1
   ATOM 642 CD A GLU A 23 ? -25.72192 11.05951 39.29100 0.523 33.50931 C ? A ? 17 CD 1
   ATOM 643 OE1 A GLU A 23 ? -26.06880 9.85809 39.40136 0.523 31.05795 O ? A ? 17 OE1 1
   ATOM 644 OE2 A GLU A 23 ? -26.31506 11.84467 38.49585 0.523 39.42151 O ? A ? 17 OE2 1
   ATOM 645 H A GLU A 23 ? -24.74364 12.85975 42.65847 0.529 9.03881 H ? A ? 17 H 1
   ATOM 646 HA A GLU A 23 ? -23.13982 10.89634 43.07302 0.523 9.51009 H ? A ? 17 HA 1
   ATOM 647 HB2 A GLU A 23 ? -23.72935 10.08915 40.97165 0.523 12.05974 H ? A ? 17 HB2 1
   ATOM 648 HB3 A GLU A 23 ? -25.01293 10.65438 41.71888 0.523 12.05974 H ? A ? 17 HB3 1
   ATOM 649 HG2 A GLU A 23 ? -24.76545 12.50350 40.41880 0.523 12.97981 H ? A ? 17 HG2 1
   ATOM 650 HG3 A GLU A 23 ? -23.75343 11.62879 39.56083 0.523 12.97981 H ? A ? 17 HG3 1
   ATOM 651 N B GLU A 23 ? -24.12815 12.59922 42.37050 0.391 7.26442 N ? A ? 17 N 1
   ATOM 652 CA B GLU A 23 ? -23.51976 11.46093 41.71455 0.391 6.53244 C ? A ? 17 CA 1
   ATOM 653 C B GLU A 23 ? -22.15955 11.78432 41.15110 0.391 6.75053 C ? A ? 17 C 1
   ATOM 654 O B GLU A 23 ? -21.34811 10.84096 41.00625 0.391 8.58046 O ? A ? 17 O 1
   ATOM 655 CB B GLU A 23 ? -24.49031 10.86314 40.70480 0.391 8.87439 C ? A ? 17 CB 1
   ATOM 656 CG B GLU A 23 ? -24.69271 11.37216 39.45097 0.391 18.05107 C ? A ? 17 CG 1
   ATOM 657 CD B GLU A 23 ? -25.11886 10.26717 38.50396 0.391 20.34612 C ? A ? 17 CD 1
   ATOM 658 OE1 B GLU A 23 ? -25.84886 9.30213 38.88088 0.391 24.90502 O ? A ? 17 OE1 1
   ATOM 659 OE2 B GLU A 23 ? -24.65669 10.38945 37.37295 0.391 25.40774 O ? A ? 17 OE2 1
   ATOM 660 H B GLU A 23 ? -24.86006 12.89381 42.02826 0.338 8.75212 H ? A ? 17 H 1
   ATOM 661 HA B GLU A 23 ? -23.35676 10.74971 42.35369 0.391 7.87374 H ? A ? 17 HA 1
   ATOM 662 HB2 B GLU A 23 ? -24.20460 9.94725 40.56192 0.391 10.68407 H ? A ? 17 HB2 1
   ATOM 663 HB3 B GLU A 23 ? -25.36388 10.87625 41.12622 0.391 10.68407 H ? A ? 17 HB3 1
   ATOM 664 HG2 B GLU A 23 ? -25.39184 12.04392 39.48029 0.391 21.69609 H ? A ? 17 HG2 1
   ATOM 665 HG3 B GLU A 23 ? -23.86923 11.76455 39.12109 0.391 21.69609 H ? A ? 17 HG3 1
   ATOM 666 N C GLU A 23 ? -23.77954 12.61205 43.07703 0.086 7.67244 N ? A ? 17 N 1
   ATOM 667 CA C GLU A 23 ? -23.05897 11.51494 42.45747 0.086 8.04191 C ? A ? 17 CA 1
   ATOM 668 C C GLU A 23 ? -21.82692 11.95783 41.68428 0.086 7.67654 C ? A ? 17 C 1
   ATOM 669 O C GLU A 23 ? -21.15666 11.11680 41.07432 0.086 7.20753 O ? A ? 17 O 1
   ATOM 670 CB C GLU A 23 ? -24.00766 10.72823 41.56367 0.086 10.55214 C ? A ? 17 CB 1
   ATOM 671 CG C GLU A 23 ? -24.52295 11.53017 40.41067 0.086 9.82013 C ? A ? 17 CG 1
   ATOM 672 CD C GLU A 23 ? -25.35136 10.71988 39.41671 0.086 19.77136 C ? A ? 17 CD 1
   ATOM 673 OE1 C GLU A 23 ? -24.83512 9.67193 38.96853 0.086 18.82779 O ? A ? 17 OE1 1
   ATOM 674 OE2 C GLU A 23 ? -26.50586 11.10662 39.11111 0.086 23.80574 O ? A ? 17 OE2 1
   ATOM 675 H C GLU A 23 ? -24.52086 12.83783 42.70410 0.133 9.24174 H ? A ? 17 H 1
   ATOM 676 HA C GLU A 23 ? -22.74235 10.91556 43.15129 0.086 9.68510 H ? A ? 17 HA 1
   ATOM 677 HB2 C GLU A 23 ? -23.53811 9.95811 41.20681 0.086 12.69737 H ? A ? 17 HB2 1
   ATOM 678 HB3 C GLU A 23 ? -24.76864 10.43799 42.09052 0.086 12.69737 H ? A ? 17 HB3 1
   ATOM 679 HG2 C GLU A 23 ? -25.08572 12.24232 40.75277 0.086 11.81896 H ? A ? 17 HG2 1
   ATOM 680 HG3 C GLU A 23 ? -23.76869 11.90535 39.92980 0.086 11.81896 H ? A ? 17 HG3 1
   ATOM 681 N A TYR A 24 ? -21.70575 13.03850 41.27632 0.554 6.88144 N ? A ? 18 N 1
   ATOM 682 CA A TYR A 24 ? -20.43500 13.42877 40.68668 0.554 7.37828 C ? A ? 18 CA 1
   ATOM 683 C A TYR A 24 ? -19.28209 13.12899 41.62997 0.554 6.78999 C ? A ? 18 C 1
   ATOM 684 O A TYR A 24 ? -18.16893 12.77577 41.19036 0.554 7.65668 O ? A ? 18 O 1
   ATOM 685 CB A TYR A 24 ? -20.46210 14.95903 40.37753 0.554 8.86917 C ? A ? 18 CB 1
   ATOM 686 CG A TYR A 24 ? -19.17504 15.49385 39.72642 0.554 7.97949 C ? A ? 18 CG 1
   ATOM 687 CD1 A TYR A 24 ? -18.95875 15.38935 38.41580 0.554 9.08701 C ? A ? 18 CD1 1
   ATOM 688 CD2 A TYR A 24 ? -18.23959 16.08596 40.46969 0.554 7.54198 C ? A ? 18 CD2 1
   ATOM 689 CE1 A TYR A 24 ? -17.75316 15.81066 37.80431 0.554 10.55445 C ? A ? 18 CE1 1
   ATOM 690 CE2 A TYR A 24 ? -17.00635 16.51309 39.93593 0.554 7.88482 C ? A ? 18 CE2 1
   ATOM 691 CZ A TYR A 24 ? -16.76052 16.35391 38.59646 0.554 8.77201 C ? A ? 18 CZ 1
   ATOM 692 OH A TYR A 24 ? -15.59434 16.77237 37.97607 0.554 9.40871 O ? A ? 18 OH 1
   ATOM 693 H A TYR A 24 ? -22.28504 13.67373 41.29859 0.523 8.29253 H ? A ? 18 H 1
   ATOM 694 HA A TYR A 24 ? -20.30368 12.93306 39.86331 0.554 8.88874 H ? A ? 18 HA 1
   ATOM 695 HB2 A TYR A 24 ? -21.19621 15.13968 39.76979 0.554 10.67782 H ? A ? 18 HB2 1
   ATOM 696 HB3 A TYR A 24 ? -20.59340 15.44110 41.20895 0.554 10.67782 H ? A ? 18 HB3 1
   ATOM 697 HD1 A TYR A 24 ? -19.62667 15.02495 37.88101 0.554 10.93922 H ? A ? 18 HD1 1
   ATOM 698 HD2 A TYR A 24 ? -18.40689 16.22235 41.37429 0.554 9.08518 H ? A ? 18 HD2 1
   ATOM 699 HE1 A TYR A 24 ? -17.63190 15.72325 36.88640 0.554 12.70015 H ? A ? 18 HE1 1
   ATOM 700 HE2 A TYR A 24 ? -16.36516 16.89948 40.48773 0.554 9.49659 H ? A ? 18 HE2 1
   ATOM 701 HH A TYR A 24 ? -14.92629 16.47890 38.39224 0.554 11.32526 H ? A ? 18 HH 1
   ATOM 702 N B TYR A 24 ? -21.90702 13.03682 40.78502 0.273 5.15644 N ? A ? 18 N 1
   ATOM 703 CA B TYR A 24 ? -20.61679 13.37526 40.24095 0.273 5.45787 C ? A ? 18 CA 1
   ATOM 704 C B TYR A 24 ? -19.46273 13.02169 41.21860 0.273 7.27679 C ? A ? 18 C 1
   ATOM 705 O B TYR A 24 ? -18.45826 12.40530 40.83944 0.273 6.25430 O ? A ? 18 O 1
   ATOM 706 CB B TYR A 24 ? -20.68826 14.82299 39.88480 0.273 5.69242 C ? A ? 18 CB 1
   ATOM 707 CG B TYR A 24 ? -19.33868 15.19143 39.32816 0.273 6.32273 C ? A ? 18 CG 1
   ATOM 708 CD1 B TYR A 24 ? -19.04389 15.02975 37.97801 0.273 6.64938 C ? A ? 18 CD1 1
   ATOM 709 CD2 B TYR A 24 ? -18.34071 15.72824 40.13406 0.273 9.44116 C ? A ? 18 CD2 1
   ATOM 710 CE1 B TYR A 24 ? -17.84014 15.43913 37.45255 0.273 8.25964 C ? A ? 18 CE1 1
   ATOM 711 CE2 B TYR A 24 ? -17.06851 16.06552 39.59522 0.273 8.86689 C ? A ? 18 CE2 1
   ATOM 712 CZ B TYR A 24 ? -16.86234 15.94714 38.24648 0.273 8.00081 C ? A ? 18 CZ 1
   ATOM 713 OH B TYR A 24 ? -15.65699 16.29974 37.60987 0.273 9.01127 O ? A ? 18 OH 1
   ATOM 714 H B TYR A 24 ? -22.46109 13.69195 40.84349 0.391 6.22253 H ? A ? 18 H 1
   ATOM 715 HA B TYR A 24 ? -20.40941 12.86397 39.44316 0.273 6.58425 H ? A ? 18 HA 1
   ATOM 716 HB2 B TYR A 24 ? -21.37112 14.97422 39.21269 0.273 6.86572 H ? A ? 18 HB2 1
   ATOM 717 HB3 B TYR A 24 ? -20.87377 15.35788 40.67244 0.273 6.86572 H ? A ? 18 HB3 1
   ATOM 718 HD1 B TYR A 24 ? -19.67423 14.63643 37.41866 0.273 8.01406 H ? A ? 18 HD1 1
   ATOM 719 HD2 B TYR A 24 ? -18.50754 15.86868 41.03813 0.273 11.36420 H ? A ? 18 HD2 1
   ATOM 720 HE1 B TYR A 24 ? -17.69331 15.36668 36.53708 0.273 9.94638 H ? A ? 18 HE1 1
   ATOM 721 HE2 B TYR A 24 ? -16.38521 16.36271 40.15172 0.273 10.67507 H ? A ? 18 HE2 1
   ATOM 722 HH B TYR A 24 ? -15.08013 16.51000 38.18313 0.273 10.84834 H ? A ? 18 HH 1
   ATOM 723 N C TYR A 24 ? -21.48401 13.22331 41.67763 0.173 8.51644 N ? A ? 18 N 1
   ATOM 724 CA C TYR A 24 ? -20.20420 13.56138 41.08639 0.173 7.17613 C ? A ? 18 CA 1
   ATOM 725 C C TYR A 24 ? -19.06543 13.24941 42.04216 0.173 6.91138 C ? A ? 18 C 1
   ATOM 726 O C TYR A 24 ? -18.10728 12.56111 41.66552 0.173 6.38501 O ? A ? 18 O 1
   ATOM 727 CB C TYR A 24 ? -20.15896 15.03927 40.69781 0.173 8.97994 C ? A ? 18 CB 1
   ATOM 728 CG C TYR A 24 ? -18.84625 15.40728 40.01874 0.173 7.36188 C ? A ? 18 CG 1
   ATOM 729 CD1 C TYR A 24 ? -18.63174 15.09040 38.67041 0.173 7.86346 C ? A ? 18 CD1 1
   ATOM 730 CD2 C TYR A 24 ? -17.79297 16.01359 40.72496 0.173 7.78321 C ? A ? 18 CD2 1
   ATOM 731 CE1 C TYR A 24 ? -17.45403 15.43921 38.04472 0.173 7.39447 C ? A ? 18 CE1 1
   ATOM 732 CE2 C TYR A 24 ? -16.59603 16.32765 40.08746 0.173 7.68876 C ? A ? 18 CE2 1
   ATOM 733 CZ C TYR A 24 ? -16.45802 16.03064 38.77652 0.173 7.76978 C ? A ? 18 CZ 1
   ATOM 734 OH C TYR A 24 ? -15.26845 16.36002 38.24662 0.173 6.31532 O ? A ? 18 OH 1
   ATOM 735 H C TYR A 24 ? -21.94706 13.87642 41.99170 0.086 10.25454 H ? A ? 18 H 1
   ATOM 736 HA C TYR A 24 ? -20.09506 13.03567 40.27854 0.173 8.64617 H ? A ? 18 HA 1
   ATOM 737 HB2 C TYR A 24 ? -20.88377 15.22966 40.08193 0.173 10.81074 H ? A ? 18 HB2 1
   ATOM 738 HB3 C TYR A 24 ? -20.25090 15.58218 41.49637 0.173 10.81074 H ? A ? 18 HB3 1
   ATOM 739 HD1 C TYR A 24 ? -19.29072 14.64018 38.19298 0.173 9.47097 H ? A ? 18 HD1 1
   ATOM 740 HD2 C TYR A 24 ? -17.89697 16.20716 41.62863 0.173 9.37467 H ? A ? 18 HD2 1
   ATOM 741 HE1 C TYR A 24 ? -17.33693 15.27510 37.13684 0.173 8.90817 H ? A ? 18 HE1 1
   ATOM 742 HE2 C TYR A 24 ? -15.90334 16.73486 40.55571 0.173 9.26132 H ? A ? 18 HE2 1
   ATOM 743 HH C TYR A 24 ? -15.30140 16.30340 37.40918 0.173 7.61320 H ? A ? 18 HH 1
   ATOM 744 N A TRP A 25 ? -19.49116 13.46070 42.92721 0.507 7.82007 N ? A ? 19 N 1
   ATOM 745 CA A TRP A 25 ? -18.41072 13.41232 43.90782 0.507 7.58307 C ? A ? 19 CA 1
   ATOM 746 C A TRP A 25 ? -18.49448 12.32283 44.98025 0.507 8.98505 C ? A ? 19 C 1
   ATOM 747 O A TRP A 25 ? -17.50159 12.05231 45.66598 0.507 8.54587 O ? A ? 19 O 1
   ATOM 748 CB A TRP A 25 ? -18.20243 14.79354 44.59015 0.507 7.86670 C ? A ? 19 CB 1
   ATOM 749 CG A TRP A 25 ? -19.43162 15.31552 45.28006 0.507 8.21105 C ? A ? 19 CG 1
   ATOM 750 CD1 A TRP A 25 ? -20.24962 16.28751 44.82252 0.507 9.63932 C ? A ? 19 CD1 1
   ATOM 751 CD2 A TRP A 25 ? -20.00515 14.86868 46.51783 0.507 8.68748 C ? A ? 19 CD2 1
   ATOM 752 NE1 A TRP A 25 ? -21.31428 16.51269 45.69610 0.507 9.31164 N ? A ? 19 NE1 1
   ATOM 753 CE2 A TRP A 25 ? -21.16849 15.64971 46.75247 0.507 9.39155 C ? A ? 19 CE2 1
   ATOM 754 CE3 A TRP A 25 ? -19.65496 13.93287 47.47443 0.507 9.73554 C ? A ? 19 CE3 1
   ATOM 755 CZ2 A TRP A 25 ? -21.94158 15.54517 47.88638 0.507 11.14337 C ? A ? 19 CZ2 1
   ATOM 756 CZ3 A TRP A 25 ? -20.49442 13.78727 48.58407 0.507 10.59836 C ? A ? 19 CZ3 1
   ATOM 757 CH2 A TRP A 25 ? -21.61997 14.61834 48.78329 0.507 13.63293 C ? A ? 19 CH2 1
   ATOM 758 H A TRP A 25 ? -20.24810 13.71308 43.24807 0.554 9.41890 H ? A ? 19 H 1
   ATOM 759 HA A TRP A 25 ? -17.60749 13.20848 43.40367 0.507 9.13450 H ? A ? 19 HA 1
   ATOM 760 HB2 A TRP A 25 ? -17.50137 14.71093 45.25543 0.507 9.47486 H ? A ? 19 HB2 1
   ATOM 761 HB3 A TRP A 25 ? -17.94427 15.44006 43.91467 0.507 9.47486 H ? A ? 19 HB3 1
   ATOM 762 HD1 A TRP A 25 ? -20.11982 16.74884 44.02551 0.507 11.60200 H ? A ? 19 HD1 1
   ATOM 763 HE1 A TRP A 25 ? -21.94581 17.08699 45.59146 0.507 11.20878 H ? A ? 19 HE1 1
   ATOM 764 HE3 A TRP A 25 ? -18.88642 13.41725 47.38290 0.507 11.71746 H ? A ? 19 HE3 1
   ATOM 765 HZ2 A TRP A 25 ? -22.66954 16.10796 48.02144 0.507 13.40686 H ? A ? 19 HZ2 1
   ATOM 766 HZ3 A TRP A 25 ? -20.30635 13.12440 49.20868 0.507 12.75284 H ? A ? 19 HZ3 1
   ATOM 767 HH2 A TRP A 25 ? -22.13961 14.51601 49.54775 0.507 16.39433 H ? A ? 19 HH2 1
   ATOM 768 N B TRP A 25 ? -19.58037 13.43288 42.49913 0.332 6.21831 N ? A ? 19 N 1
   ATOM 769 CA B TRP A 25 ? -18.48675 13.30254 43.47036 0.332 8.12766 C ? A ? 19 CA 1
   ATOM 770 C B TRP A 25 ? -18.63159 12.16058 44.49407 0.332 7.67225 C ? A ? 19 C 1
   ATOM 771 O B TRP A 25 ? -17.64669 11.77024 45.17957 0.332 6.96127 O ? A ? 19 O 1
   ATOM 772 CB B TRP A 25 ? -18.20852 14.59783 44.25632 0.332 8.46522 C ? A ? 19 CB 1
   ATOM 773 CG B TRP A 25 ? -19.46521 15.25817 44.84427 0.332 8.75203 C ? A ? 19 CG 1
   ATOM 774 CD1 B TRP A 25 ? -20.19624 16.26788 44.28282 0.332 6.36439 C ? A ? 19 CD1 1
   ATOM 775 CD2 B TRP A 25 ? -20.09829 14.97939 46.09521 0.332 10.25763 C ? A ? 19 CD2 1
   ATOM 776 NE1 B TRP A 25 ? -21.27694 16.58074 45.06250 0.332 7.37187 N ? A ? 19 NE1 1
   ATOM 777 CE2 B TRP A 25 ? -21.24276 15.83135 46.19219 0.332 8.60945 C ? A ? 19 CE2 1
   ATOM 778 CE3 B TRP A 25 ? -19.81971 14.11740 47.15128 0.332 10.03758 C ? A ? 19 CE3 1
   ATOM 779 CZ2 B TRP A 25 ? -22.09194 15.89350 47.33140 0.332 7.94115 C ? A ? 19 CZ2 1
   ATOM 780 CZ3 B TRP A 25 ? -20.68975 14.10088 48.25482 0.332 12.75006 C ? A ? 19 CZ3 1
   ATOM 781 CH2 B TRP A 25 ? -21.85940 15.01023 48.34082 0.332 8.52910 C ? A ? 19 CH2 1
   ATOM 782 H B TRP A 25 ? -20.29027 13.79195 42.82579 0.273 7.49678 H ? A ? 19 H 1
   ATOM 783 HA B TRP A 25 ? -17.70668 13.12046 42.92334 0.332 9.78800 H ? A ? 19 HA 1
   ATOM 784 HB2 B TRP A 25 ? -17.61209 14.39192 44.99305 0.332 10.19307 H ? A ? 19 HB2 1
   ATOM 785 HB3 B TRP A 25 ? -17.79055 15.23892 43.66033 0.332 10.19307 H ? A ? 19 HB3 1
   ATOM 786 HD1 B TRP A 25 ? -19.98727 16.68613 43.47889 0.332 7.67208 H ? A ? 19 HD1 1
   ATOM 787 HE1 B TRP A 25 ? -21.88144 17.16036 44.86702 0.332 8.88106 H ? A ? 19 HE1 1
   ATOM 788 HE3 B TRP A 25 ? -19.07303 13.56350 47.12738 0.332 12.07991 H ? A ? 19 HE3 1
   ATOM 789 HZ2 B TRP A 25 ? -22.78142 16.51533 47.38482 0.332 9.56419 H ? A ? 19 HZ2 1
   ATOM 790 HZ3 B TRP A 25 ? -20.52823 13.50424 48.94967 0.332 15.33489 H ? A ? 19 HZ3 1
   ATOM 791 HH2 B TRP A 25 ? -22.42744 14.97702 49.07643 0.332 10.26974 H ? A ? 19 HH2 1
   ATOM 792 N C TRP A 25 ? -19.13624 13.80299 43.24344 0.160 7.20531 N ? A ? 19 N 1
   ATOM 793 CA C TRP A 25 ? -18.15075 13.61406 44.32423 0.160 7.83117 C ? A ? 19 CA 1
   ATOM 794 C C TRP A 25 ? -18.42533 12.36437 45.19704 0.160 8.12551 C ? A ? 19 C 1
   ATOM 795 O C TRP A 25 ? -17.57155 11.91114 45.94458 0.160 8.55668 O ? A ? 19 O 1
   ATOM 796 CB C TRP A 25 ? -18.01866 14.88086 45.19891 0.160 6.19455 C ? A ? 19 CB 1
   ATOM 797 CG C TRP A 25 ? -19.23443 15.46231 45.64267 0.160 8.93716 C ? A ? 19 CG 1
   ATOM 798 CD1 C TRP A 25 ? -19.89145 16.50928 45.09155 0.160 10.38025 C ? A ? 19 CD1 1
   ATOM 799 CD2 C TRP A 25 ? -20.00887 15.00925 46.73864 0.160 8.18353 C ? A ? 19 CD2 1
   ATOM 800 NE1 C TRP A 25 ? -21.02749 16.78239 45.82523 0.160 9.11373 N ? A ? 19 NE1 1
   ATOM 801 CE2 C TRP A 25 ? -21.14169 15.82640 46.80840 0.160 8.98258 C ? A ? 19 CE2 1
   ATOM 802 CE3 C TRP A 25 ? -19.88447 13.93992 47.63614 0.160 10.24873 C ? A ? 19 CE3 1
   ATOM 803 CZ2 C TRP A 25 ? -22.12576 15.62571 47.74943 0.160 10.85241 C ? A ? 19 CZ2 1
   ATOM 804 CZ3 C TRP A 25 ? -20.86850 13.72899 48.56133 0.160 11.25011 C ? A ? 19 CZ3 1
   ATOM 805 CH2 C TRP A 25 ? -21.97336 14.58932 48.62810 0.160 10.53641 C ? A ? 19 CH2 1
   ATOM 806 H C TRP A 25 ? -19.77787 14.32371 43.48167 0.173 8.68119 H ? A ? 19 H 1
   ATOM 807 HA C TRP A 25 ? -17.29244 13.46032 43.89929 0.160 9.43221 H ? A ? 19 HA 1
   ATOM 808 HB2 C TRP A 25 ? -17.50632 14.65077 45.98977 0.160 7.46827 H ? A ? 19 HB2 1
   ATOM 809 HB3 C TRP A 25 ? -17.54956 15.55642 44.68464 0.160 7.46827 H ? A ? 19 HB3 1
   ATOM 810 HD1 C TRP A 25 ? -19.61865 16.97397 44.33357 0.160 12.49111 H ? A ? 19 HD1 1
   ATOM 811 HE1 C TRP A 25 ? -21.56984 17.43626 45.69142 0.160 10.97128 H ? A ? 19 HE1 1
   ATOM 812 HE3 C TRP A 25 ? -19.14192 13.38099 47.60268 0.160 12.33329 H ? A ? 19 HE3 1
   ATOM 813 HZ2 C TRP A 25 ? -22.87248 16.17881 47.78654 0.160 13.05770 H ? A ? 19 HZ2 1
   ATOM 814 HZ3 C TRP A 25 ? -20.80469 13.01128 49.14930 0.160 13.53495 H ? A ? 19 HZ3 1
   ATOM 815 HH2 C TRP A 25 ? -22.61724 14.45199 49.28496 0.160 12.67851 H ? A ? 19 HH2 1
   ATOM 816 N A ASP A 26 ? -19.66838 11.77756 45.17549 0.547 7.94396 N ? A ? 20 N 1
   ATOM 817 CA A ASP A 26 ? -19.92419 10.60426 46.05233 0.547 9.27313 C ? A ? 20 CA 1
   ATOM 818 C A ASP A 26 ? -19.59099 9.24940 45.35430 0.547 11.72808 C ? A ? 20 C 1
   ATOM 819 O A ASP A 26 ? -20.43998 8.44356 45.17906 0.547 12.76243 O ? A ? 20 O 1
   ATOM 820 CB A ASP A 26 ? -21.36463 10.72125 46.50840 0.547 9.60796 C ? A ? 20 CB 1
   ATOM 821 CG A ASP A 26 ? -21.77930 9.65806 47.47127 0.547 11.76717 C ? A ? 20 CG 1
   ATOM 822 OD1 A ASP A 26 ? -21.06902 8.63993 47.55096 0.547 11.70101 O ? A ? 20 OD1 1
   ATOM 823 OD2 A ASP A 26 ? -22.94802 9.75138 47.95788 0.547 13.65431 O ? A ? 20 OD2 1
   ATOM 824 H A ASP A 26 ? -20.38732 12.06641 44.80229 0.507 9.56756 H ? A ? 20 H 1
   ATOM 825 HA A ASP A 26 ? -19.33290 10.61227 46.82123 0.547 11.16256 H ? A ? 20 HA 1
   ATOM 826 HB2 A ASP A 26 ? -21.48514 11.57894 46.94514 0.547 11.56436 H ? A ? 20 HB2 1
   ATOM 827 HB3 A ASP A 26 ? -21.94370 10.65970 45.73264 0.547 11.56436 H ? A ? 20 HB3 1
   ATOM 828 N B ASP A 26 ? -19.79918 11.52093 44.61265 0.453 7.57976 N ? A ? 20 N 1
   ATOM 829 CA B ASP A 26 ? -20.07363 10.60303 45.75362 0.453 8.80300 C ? A ? 20 CA 1
   ATOM 830 C B ASP A 26 ? -19.45598 9.28995 45.34292 0.453 10.70984 C ? A ? 20 C 1
   ATOM 831 O B ASP A 26 ? -20.17252 8.44465 44.73679 0.453 7.73008 O ? A ? 20 O 1
   ATOM 832 CB B ASP A 26 ? -21.54787 10.41341 45.97609 0.453 8.97150 C ? A ? 20 CB 1
   ATOM 833 CG B ASP A 26 ? -21.90703 9.47947 47.21451 0.453 9.96736 C ? A ? 20 CG 1
   ATOM 834 OD1 B ASP A 26 ? -21.02543 9.12196 48.18734 0.453 9.82305 O ? A ? 20 OD1 1
   ATOM 835 OD2 B ASP A 26 ? -23.21073 9.27778 47.26039 0.453 9.58870 O ? A ? 20 OD2 1
   ATOM 836 H B ASP A 26 ? -20.45034 11.59389 44.05564 0.332 9.13052 H ? A ? 20 H 1
   ATOM 837 HA B ASP A 26 ? -19.69243 10.96056 46.57079 0.453 10.59841 H ? A ? 20 HA 1
   ATOM 838 HB2 B ASP A 26 ? -21.95183 11.28076 46.13552 0.453 10.80061 H ? A ? 20 HB2 1
   ATOM 839 HB3 B ASP A 26 ? -21.93212 10.00932 45.18239 0.453 10.80061 H ? A ? 20 HB3 1
   ATOM 840 N A TYR A 27 ? -18.30557 9.07242 44.99345 0.503 7.87705 N ? A ? 21 N 1
   ATOM 841 CA A TYR A 27 ? -17.75776 7.86418 44.35037 0.503 10.10065 C ? A ? 21 CA 1
   ATOM 842 C A TYR A 27 ? -18.12506 6.56187 45.03704 0.503 10.24043 C ? A ? 21 C 1
   ATOM 843 O A TYR A 27 ? -18.08626 5.51994 44.36899 0.503 10.92619 O ? A ? 21 O 1
   ATOM 844 CB A TYR A 27 ? -16.22973 8.03428 44.26794 0.503 9.10446 C ? A ? 21 CB 1
   ATOM 845 CG A TYR A 27 ? -15.51930 8.13345 45.62845 0.503 8.36387 C ? A ? 21 CG 1
   ATOM 846 CD1 A TYR A 27 ? -15.11274 6.97900 46.27663 0.503 10.03444 C ? A ? 21 CD1 1
   ATOM 847 CD2 A TYR A 27 ? -15.27405 9.31958 46.24181 0.503 10.29966 C ? A ? 21 CD2 1
   ATOM 848 CE1 A TYR A 27 ? -14.50801 7.02244 47.51558 0.503 13.23590 C ? A ? 21 CE1 1
   ATOM 849 CE2 A TYR A 27 ? -14.65301 9.40285 47.43284 0.503 12.46395 C ? A ? 21 CE2 1
   ATOM 850 CZ A TYR A 27 ? -14.28860 8.24933 48.13040 0.503 14.69482 C ? A ? 21 CZ 1
   ATOM 851 OH A TYR A 27 ? -13.64814 8.27272 49.35546 0.503 17.91668 O ? A ? 21 OH 1
   ATOM 852 H A TYR A 27 ? -17.69801 9.66852 45.11650 0.547 9.48727 H ? A ? 21 H 1
   ATOM 853 HA A TYR A 27 ? -18.13607 7.78454 43.46074 0.503 12.15559 H ? A ? 21 HA 1
   ATOM 854 HB2 A TYR A 27 ? -15.85936 7.26944 43.80023 0.503 10.96016 H ? A ? 21 HB2 1
   ATOM 855 HB3 A TYR A 27 ? -16.03637 8.84854 43.77755 0.503 10.96016 H ? A ? 21 HB3 1
   ATOM 856 HD1 A TYR A 27 ? -15.25065 6.15550 45.86708 0.503 12.07614 H ? A ? 21 HD1 1
   ATOM 857 HD2 A TYR A 27 ? -15.54552 10.10432 45.82302 0.503 12.39440 H ? A ? 21 HD2 1
   ATOM 858 HE1 A TYR A 27 ? -14.24856 6.23512 47.93714 0.503 15.91789 H ? A ? 21 HE1 1
   ATOM 859 HE2 A TYR A 27 ? -14.46438 10.23820 47.79549 0.503 14.99155 H ? A ? 21 HE2 1
   ATOM 860 HH A TYR A 27 ? -13.61729 9.05932 49.64856 0.503 21.53483 H ? A ? 21 HH 1
   ATOM 861 N B TYR A 27 ? -18.10774 9.19646 45.57834 0.384 8.43778 N ? A ? 21 N 1
   ATOM 862 CA B TYR A 27 ? -17.39098 8.06983 44.96776 0.384 9.44683 C ? A ? 21 CA 1
   ATOM 863 C B TYR A 27 ? -17.74279 6.79042 45.70239 0.384 8.60036 C ? A ? 21 C 1
   ATOM 864 O B TYR A 27 ? -17.80110 5.70021 45.09309 0.384 10.00642 O ? A ? 21 O 1
   ATOM 865 CB B TYR A 27 ? -15.87180 8.27408 44.80607 0.384 7.78802 C ? A ? 21 CB 1
   ATOM 866 CG B TYR A 27 ? -15.14373 8.51782 46.03977 0.384 9.61324 C ? A ? 21 CG 1
   ATOM 867 CD1 B TYR A 27 ? -14.72733 7.47770 46.79575 0.384 10.50575 C ? A ? 21 CD1 1
   ATOM 868 CD2 B TYR A 27 ? -14.81069 9.80080 46.42699 0.384 8.64721 C ? A ? 21 CD2 1
   ATOM 869 CE1 B TYR A 27 ? -14.04429 7.66467 47.93580 0.384 8.04023 C ? A ? 21 CE1 1
   ATOM 870 CE2 B TYR A 27 ? -14.10255 9.99270 47.43030 0.384 10.70269 C ? A ? 21 CE2 1
   ATOM 871 CZ B TYR A 27 ? -13.70402 8.94125 48.20229 0.384 11.58572 C ? A ? 21 CZ 1
   ATOM 872 OH B TYR A 27 ? -13.00852 9.17549 49.35756 0.384 20.44065 O ? A ? 21 OH 1
   ATOM 873 H B TYR A 27 ? -17.63685 9.73768 46.05263 0.453 10.16015 H ? A ? 21 H 1
   ATOM 874 HA B TYR A 27 ? -17.67373 8.00246 44.04233 0.384 11.37101 H ? A ? 21 HA 1
   ATOM 875 HB2 B TYR A 27 ? -15.49714 7.47600 44.40158 0.384 9.38043 H ? A ? 21 HB2 1
   ATOM 876 HB3 B TYR A 27 ? -15.72579 9.03898 44.22771 0.384 9.38043 H ? A ? 21 HB3 1
   ATOM 877 HD1 B TYR A 27 ? -14.91891 6.61075 46.51901 0.384 12.64171 H ? A ? 21 HD1 1
   ATOM 878 HD2 B TYR A 27 ? -15.11848 10.52650 45.93351 0.384 10.41147 H ? A ? 21 HD2 1
   ATOM 879 HE1 B TYR A 27 ? -13.82122 6.96197 48.50268 0.384 9.68308 H ? A ? 21 HE1 1
   ATOM 880 HE2 B TYR A 27 ? -13.84331 10.85696 47.65559 0.384 12.87804 H ? A ? 21 HE2 1
   ATOM 881 HH B TYR A 27 ? -12.41652 9.75622 49.22378 0.384 24.56359 H ? A ? 21 HH 1
   ATOM 882 N C TYR A 27 ? -18.06399 9.11702 45.59408 0.113 8.88578 N ? A ? 21 N 1
   ATOM 883 CA C TYR A 27 ? -17.49930 8.01786 44.82385 0.113 9.20457 C ? A ? 21 CA 1
   ATOM 884 C C TYR A 27 ? -17.81290 6.66993 45.46018 0.113 9.81105 C ? A ? 21 C 1
   ATOM 885 O C TYR A 27 ? -17.72259 5.62718 44.79314 0.113 9.32456 O ? A ? 21 O 1
   ATOM 886 CB C TYR A 27 ? -15.97556 8.16157 44.68599 0.113 8.11664 C ? A ? 21 CB 1
   ATOM 887 CG C TYR A 27 ? -15.25261 8.29773 46.00943 0.113 8.96944 C ? A ? 21 CG 1
   ATOM 888 CD1 C TYR A 27 ? -14.77272 7.19238 46.68062 0.113 9.96714 C ? A ? 21 CD1 1
   ATOM 889 CD2 C TYR A 27 ? -15.07473 9.54444 46.59438 0.113 8.36668 C ? A ? 21 CD2 1
   ATOM 890 CE1 C TYR A 27 ? -14.14434 7.33403 47.88432 0.113 10.49903 C ? A ? 21 CE1 1
   ATOM 891 CE2 C TYR A 27 ? -14.44450 9.69088 47.77072 0.113 11.64098 C ? A ? 21 CE2 1
   ATOM 892 CZ C TYR A 27 ? -13.97826 8.58966 48.41355 0.113 13.18998 C ? A ? 21 CZ 1
   ATOM 893 OH C TYR A 27 ? -13.33586 8.71468 49.61541 0.113 15.38469 O ? A ? 21 OH 1
   ATOM 894 HA C TYR A 27 ? -17.89381 8.04367 43.93808 0.113 11.08029 H ? A ? 21 HA 1
   ATOM 895 HB2 C TYR A 27 ? -15.62748 7.37465 44.23823 0.113 9.77478 H ? A ? 21 HB2 1
   ATOM 896 HB3 C TYR A 27 ? -15.78346 8.95424 44.16093 0.113 9.77478 H ? A ? 21 HB3 1
   ATOM 897 HD1 C TYR A 27 ? -14.87786 6.34550 46.31096 0.113 11.99538 H ? A ? 21 HD1 1
   ATOM 898 HD2 C TYR A 27 ? -15.40117 10.29878 46.15929 0.113 10.07483 H ? A ? 21 HD2 1
   ATOM 899 HE1 C TYR A 27 ? -13.83175 6.58687 48.34143 0.113 12.63364 H ? A ? 21 HE1 1
   ATOM 900 HE2 C TYR A 27 ? -14.32872 10.53623 48.14069 0.113 14.00398 H ? A ? 21 HE2 1
   ATOM 901 HH C TYR A 27 ? -12.71006 9.27120 49.55016 0.113 18.49643 H ? A ? 21 HH 1
   ATOM 902 N A GLU A 28 ? -18.43810 6.54153 46.33666 0.528 11.76125 N ? A ? 22 N 1
   ATOM 903 CA A GLU A 28 ? -18.76176 5.25670 46.98989 0.528 13.44539 C ? A ? 22 CA 1
   ATOM 904 C A GLU A 28 ? -20.05218 4.71393 46.40895 0.528 12.77863 C ? A ? 22 C 1
   ATOM 905 O A GLU A 28 ? -20.29037 3.49180 46.44725 0.528 13.06366 O ? A ? 22 O 1
   ATOM 906 CB A GLU A 28 ? -18.94174 5.50337 48.49478 0.528 14.22917 C ? A ? 22 CB 1
   ATOM 907 CG A GLU A 28 ? -17.60000 5.81473 49.23609 0.528 18.73832 C ? A ? 22 CG 1
   ATOM 908 CD A GLU A 28 ? -17.78124 6.32270 50.65357 0.528 27.10895 C ? A ? 22 CD 1
   ATOM 909 OE1 A GLU A 28 ? -17.95692 5.45406 51.51651 0.528 30.45420 O ? A ? 22 OE1 1
   ATOM 910 OE2 A GLU A 28 ? -17.68262 7.53863 50.93838 0.528 32.45756 O ? A ? 22 OE2 1
   ATOM 911 H A GLU A 28 ? -18.47077 7.23074 46.85000 0.503 14.14832 H ? A ? 22 H 1
   ATOM 912 HA A GLU A 28 ? -18.04972 4.60901 46.86987 0.528 16.16928 H ? A ? 22 HA 1
   ATOM 913 HB2 A GLU A 28 ? -19.53398 6.26138 48.61957 0.528 17.10981 H ? A ? 22 HB2 1
   ATOM 914 HB3 A GLU A 28 ? -19.32815 4.71048 48.89840 0.528 17.10981 H ? A ? 22 HB3 1
   ATOM 915 HG2 A GLU A 28 ? -17.07263 5.00178 49.27971 0.528 22.52080 H ? A ? 22 HG2 1
   ATOM 916 HG3 A GLU A 28 ? -17.12014 6.49517 48.73846 0.528 22.52080 H ? A ? 22 HG3 1
   ATOM 917 N B GLU A 28 ? -18.03113 6.87622 46.96429 0.339 8.54438 N ? A ? 22 N 1
   ATOM 918 CA B GLU A 28 ? -18.34346 5.63313 47.65268 0.339 7.96141 C ? A ? 22 CA 1
   ATOM 919 C B GLU A 28 ? -19.58990 4.97459 47.08924 0.339 9.30666 C ? A ? 22 C 1
   ATOM 920 O B GLU A 28 ? -19.72592 3.70867 47.16893 0.339 10.24528 O ? A ? 22 O 1
   ATOM 921 CB B GLU A 28 ? -18.51669 5.86406 49.13433 0.339 9.98080 C ? A ? 22 CB 1
   ATOM 922 CG B GLU A 28 ? -17.25259 6.18733 49.78533 0.339 16.51277 C ? A ? 22 CG 1
   ATOM 923 CD B GLU A 28 ? -17.43484 6.90271 51.07863 0.339 27.07351 C ? A ? 22 CD 1
   ATOM 924 OE1 B GLU A 28 ? -17.93369 8.06411 51.07594 0.339 17.15637 O ? A ? 22 OE1 1
   ATOM 925 OE2 B GLU A 28 ? -17.05280 6.27955 52.07043 0.339 22.76277 O ? A ? 22 OE2 1
   ATOM 926 H B GLU A 28 ? -18.05573 7.59628 47.43387 0.384 10.28806 H ? A ? 22 H 1
   ATOM 927 HA B GLU A 28 ? -17.59403 5.02772 47.53983 0.339 9.58850 H ? A ? 22 HA 1
   ATOM 928 HB2 B GLU A 28 ? -19.12796 6.60444 49.27250 0.339 12.01177 H ? A ? 22 HB2 1
   ATOM 929 HB3 B GLU A 28 ? -18.87228 5.05952 49.54319 0.339 12.01177 H ? A ? 22 HB3 1
   ATOM 930 HG2 B GLU A 28 ? -16.76968 5.36511 49.96323 0.339 19.85013 H ? A ? 22 HG2 1
   ATOM 931 HG3 B GLU A 28 ? -16.73185 6.75756 49.19834 0.339 19.85013 H ? A ? 22 HG3 1
   ATOM 932 N C GLU A 28 ? -18.11910 6.68290 46.75789 0.133 9.67246 N ? A ? 22 N 1
   ATOM 933 CA C GLU A 28 ? -18.48753 5.45018 47.45687 0.133 9.71185 C ? A ? 22 CA 1
   ATOM 934 C C GLU A 28 ? -19.82480 4.90310 46.98128 0.133 10.00902 C ? A ? 22 C 1
   ATOM 935 O C GLU A 28 ? -20.15719 3.74731 47.28324 0.133 9.55466 O ? A ? 22 O 1
   ATOM 936 CB C GLU A 28 ? -18.51208 5.65537 48.97454 0.133 12.13955 C ? A ? 22 CB 1
   ATOM 937 CG C GLU A 28 ? -17.16254 5.98521 49.60749 0.133 16.29681 C ? A ? 22 CG 1
   ATOM 938 CD C GLU A 28 ? -17.24241 6.11969 51.12090 0.133 22.46330 C ? A ? 22 CD 1
   ATOM 939 OE1 C GLU A 28 ? -18.32311 5.85906 51.69310 0.133 21.45375 O ? A ? 22 OE1 1
   ATOM 940 OE2 C GLU A 28 ? -16.22849 6.50357 51.73172 0.133 21.93107 O ? A ? 22 OE2 1
   ATOM 941 H C GLU A 28 ? -18.12125 7.38621 47.25282 0.113 11.64176 H ? A ? 22 H 1
   ATOM 942 HA C GLU A 28 ? -17.80347 4.78496 47.28237 0.133 11.68904 H ? A ? 22 HA 1
   ATOM 943 HB2 C GLU A 28 ? -19.11346 6.38968 49.17459 0.133 14.60227 H ? A ? 22 HB2 1
   ATOM 944 HB3 C GLU A 28 ? -18.83505 4.83982 49.38863 0.133 14.60227 H ? A ? 22 HB3 1
   ATOM 945 HG2 C GLU A 28 ? -16.53446 5.27522 49.40173 0.133 19.59098 H ? A ? 22 HG2 1
   ATOM 946 HG3 C GLU A 28 ? -16.84142 6.82682 49.24766 0.133 19.59098 H ? A ? 22 HG3 1
   ATOM 947 N A ALA A 29 ? -20.85963 5.56531 45.79279 0.512 12.71387 N ? A ? 23 N 1
   ATOM 948 CA A ALA A 29 ? -22.10354 5.15713 45.19315 0.512 12.61988 C ? A ? 23 CA 1
   ATOM 949 C A ALA A 29 ? -21.95193 4.81687 43.75146 0.512 15.53175 C ? A ? 23 C 1
   ATOM 950 O A ALA A 29 ? -22.87153 4.26877 43.16496 0.512 16.27296 O ? A ? 23 O 1
   ATOM 951 CB A ALA A 29 ? -23.14943 6.29444 45.26406 0.512 12.66442 C ? A ? 23 CB 1
   ATOM 952 H A ALA A 29 ? -20.69786 6.40595 45.71067 0.528 15.29145 H ? A ? 23 H 1
   ATOM 953 HA A ALA A 29 ? -22.42675 4.39073 45.69221 0.512 15.17867 H ? A ? 23 HA 1
   ATOM 954 HB1 A ALA A 29 ? -23.97658 5.98845 44.86023 0.512 15.23212 H ? A ? 23 HB1 1
   ATOM 955 HB2 A ALA A 29 ? -23.30117 6.52643 46.19360 0.512 15.23212 H ? A ? 23 HB2 1
   ATOM 956 HB3 A ALA A 29 ? -22.81115 7.06508 44.78177 0.512 15.23212 H ? A ? 23 HB3 1
   ATOM 957 N B ALA A 29 ? -20.47538 5.75875 46.49802 0.362 10.33060 N ? A ? 23 N 1
   ATOM 958 CA B ALA A 29 ? -21.69981 5.24502 45.91007 0.362 11.42232 C ? A ? 23 CA 1
   ATOM 959 C B ALA A 29 ? -21.54057 4.81546 44.45284 0.362 12.81950 C ? A ? 23 C 1
   ATOM 960 O B ALA A 29 ? -22.48297 4.28290 43.84921 0.362 15.67162 O ? A ? 23 O 1
   ATOM 961 CB B ALA A 29 ? -22.83693 6.28453 46.00892 0.362 15.07347 C ? A ? 23 CB 1
   ATOM 962 H B ALA A 29 ? -20.38822 6.61100 46.42268 0.339 12.43152 H ? A ? 23 H 1
   ATOM 963 HA B ALA A 29 ? -21.96875 4.46661 46.42256 0.362 13.74160 H ? A ? 23 HA 1
   ATOM 964 HB1 B ALA A 29 ? -23.63906 5.91416 45.60853 0.362 18.12297 H ? A ? 23 HB1 1
   ATOM 965 HB2 B ALA A 29 ? -22.99771 6.48880 46.94343 0.362 18.12297 H ? A ? 23 HB2 1
   ATOM 966 HB3 B ALA A 29 ? -22.57184 7.08855 45.53544 0.362 18.12297 H ? A ? 23 HB3 1
   ATOM 967 N C ALA A 29 ? -20.59486 5.67503 46.24822 0.126 11.76086 N ? A ? 23 N 1
   ATOM 968 CA C ALA A 29 ? -21.83987 5.17882 45.70851 0.126 11.81930 C ? A ? 23 CA 1
   ATOM 969 C C ALA A 29 ? -21.74408 4.86246 44.22768 0.126 12.70391 C ? A ? 23 C 1
   ATOM 970 O C ALA A 29 ? -22.74706 4.50797 43.61850 0.126 14.36835 O ? A ? 23 O 1
   ATOM 971 CB C ALA A 29 ? -22.95966 6.19094 45.97572 0.126 14.71036 C ? A ? 23 CB 1
   ATOM 972 H C ALA A 29 ? -20.41794 6.49259 46.04846 0.133 14.14785 H ? A ? 23 H 1
   ATOM 973 HA C ALA A 29 ? -22.08349 4.35629 46.16127 0.126 14.21797 H ? A ? 23 HA 1
   ATOM 974 HB1 C ALA A 29 ? -23.78684 5.85391 45.59746 0.126 17.68724 H ? A ? 23 HB1 1
   ATOM 975 HB2 C ALA A 29 ? -23.05752 6.30806 46.93363 0.126 17.68724 H ? A ? 23 HB2 1
   ATOM 976 HB3 C ALA A 29 ? -22.72670 7.03640 45.56120 0.126 17.68724 H ? A ? 23 HB3 1
   ATOM 977 N A HIS A 30 ? -20.75642 4.99942 43.19145 0.557 13.30599 N ? A ? 24 N 1
   ATOM 978 CA A HIS A 30 ? -20.50409 4.63426 41.80073 0.557 12.95289 C ? A ? 24 CA 1
   ATOM 979 C A HIS A 30 ? -20.46965 3.12740 41.59789 0.557 12.88214 C ? A ? 24 C 1
   ATOM 980 O A HIS A 30 ? -19.88309 2.39378 42.37434 0.557 18.03821 O ? A ? 24 O 1
   ATOM 981 CB A HIS A 30 ? -19.22124 5.29544 41.30084 0.557 12.10772 C ? A ? 24 CB 1
   ATOM 982 CG A HIS A 30 ? -18.91630 5.06027 39.86209 0.557 10.91805 C ? A ? 24 CG 1
   ATOM 983 ND1 A HIS A 30 ? -19.75629 5.48347 38.87908 0.557 12.46760 N ? A ? 24 ND1 1
   ATOM 984 CD2 A HIS A 30 ? -17.83086 4.52834 39.25200 0.557 12.14688 C ? A ? 24 CD2 1
   ATOM 985 CE1 A HIS A 30 ? -19.21047 5.21145 37.71409 0.557 14.07858 C ? A ? 24 CE1 1
   ATOM 986 NE2 A HIS A 30 ? -18.02654 4.65910 37.91003 0.557 14.48232 N ? A ? 24 NE2 1
   ATOM 987 H A HIS A 30 ? -20.07481 5.33313 43.59599 0.512 16.00200 H ? A ? 24 H 1
   ATOM 988 HA A HIS A 30 ? -21.23694 4.96172 41.25612 0.557 15.57828 H ? A ? 24 HA 1
   ATOM 989 HB2 A HIS A 30 ? -19.29859 6.25375 41.42956 0.557 14.56408 H ? A ? 24 HB2 1
   ATOM 990 HB3 A HIS A 30 ? -18.47592 4.95046 41.81696 0.557 14.56408 H ? A ? 24 HB3 1
   ATOM 991 HD2 A HIS A 30 ? -17.09263 4.14657 39.66934 0.557 14.61107 H ? A ? 24 HD2 1
   ATOM 992 HE1 A HIS A 30 ? -19.59616 5.38080 36.88496 0.557 16.92911 H ? A ? 24 HE1 1
   ATOM 993 HE2 A HIS A 30 ? -17.47362 4.42241 37.29533 0.557 17.41360 H ? A ? 24 HE2 1
   ATOM 994 N B HIS A 30 ? -20.37673 5.03643 43.85905 0.365 11.04239 N ? A ? 24 N 1
   ATOM 995 CA B HIS A 30 ? -20.16483 4.75397 42.43208 0.365 10.62020 C ? A ? 24 CA 1
   ATOM 996 C B HIS A 30 ? -20.11443 3.24643 42.15619 0.365 14.95024 C ? A ? 24 C 1
   ATOM 997 O B HIS A 30 ? -19.38009 2.53848 42.82945 0.365 14.30157 O ? A ? 24 O 1
   ATOM 998 CB B HIS A 30 ? -18.86671 5.42325 41.93415 0.365 10.75510 C ? A ? 24 CB 1
   ATOM 999 CG B HIS A 30 ? -18.63130 5.22711 40.48426 0.365 9.52845 C ? A ? 24 CG 1
   ATOM 1000 ND1 B HIS A 30 ? -19.58664 5.53326 39.55418 0.365 10.17912 N ? A ? 24 ND1 1
   ATOM 1001 CD2 B HIS A 30 ? -17.54172 4.80926 39.80975 0.365 10.43074 C ? A ? 24 CD2 1
   ATOM 1002 CE1 B HIS A 30 ? -19.08881 5.31433 38.35943 0.365 11.36666 C ? A ? 24 CE1 1
   ATOM 1003 NE2 B HIS A 30 ? -17.87246 4.81278 38.47226 0.365 11.70548 N ? A ? 24 NE2 1
   ATOM 1004 H B HIS A 30 ? -19.68251 5.35214 44.25651 0.362 13.28568 H ? A ? 24 H 1
   ATOM 1005 HA B HIS A 30 ? -20.91452 5.12062 41.93766 0.365 12.77905 H ? A ? 24 HA 1
   ATOM 1006 HB2 B HIS A 30 ? -18.92027 6.37712 42.10197 0.365 12.94093 H ? A ? 24 HB2 1
   ATOM 1007 HB3 B HIS A 30 ? -18.11347 5.04387 42.41332 0.365 12.94093 H ? A ? 24 HB3 1
   ATOM 1008 HD2 B HIS A 30 ? -16.72294 4.56515 40.17705 0.365 12.55170 H ? A ? 24 HD2 1
   ATOM 1009 HE1 B HIS A 30 ? -19.52576 5.48610 37.55664 0.365 13.67481 H ? A ? 24 HE1 1
   ATOM 1010 HE2 B HIS A 30 ? -17.37565 4.53760 37.82646 0.365 14.08139 H ? A ? 24 HE2 1
   ATOM 1011 N C HIS A 30 ? -20.56031 4.96058 43.63165 0.078 12.16755 N ? A ? 24 N 1
   ATOM 1012 CA C HIS A 30 ? -20.40252 4.68163 42.20749 0.078 11.62752 C ? A ? 24 CA 1
   ATOM 1013 C C HIS A 30 ? -20.31847 3.18020 41.96890 0.078 13.99587 C ? A ? 24 C 1
   ATOM 1014 O C HIS A 30 ? -19.71733 2.44755 42.75604 0.078 15.28106 O ? A ? 24 O 1
   ATOM 1015 CB C HIS A 30 ? -19.13885 5.36650 41.68043 0.078 11.76316 C ? A ? 24 CB 1
   ATOM 1016 CG C HIS A 30 ? -18.83473 5.07696 40.24435 0.078 10.61727 C ? A ? 24 CG 1
   ATOM 1017 ND1 C HIS A 30 ? -17.83360 4.21296 39.85335 0.078 14.57682 N ? A ? 24 ND1 1
   ATOM 1018 CD2 C HIS A 30 ? -19.37910 5.56383 39.10679 0.078 12.13767 C ? A ? 24 CD2 1
   ATOM 1019 CE1 C HIS A 30 ? -17.78625 4.17384 38.53373 0.078 12.68505 C ? A ? 24 CE1 1
   ATOM 1020 NE2 C HIS A 30 ? -18.71929 4.97428 38.05921 0.078 13.66025 N ? A ? 24 NE2 1
   ATOM 1021 H C HIS A 30 ? -19.83219 5.18692 44.02940 0.126 14.63587 H ? A ? 24 H 1
   ATOM 1022 HA C HIS A 30 ? -21.16649 5.02426 41.71774 0.078 13.98784 H ? A ? 24 HA 1
   ATOM 1023 HB2 C HIS A 30 ? -19.24640 6.32634 41.77012 0.078 14.15060 H ? A ? 24 HB2 1
   ATOM 1024 HB3 C HIS A 30 ? -18.38149 5.06686 42.20722 0.078 14.15060 H ? A ? 24 HB3 1
   ATOM 1025 HD2 C HIS A 30 ? -20.07098 6.18230 39.04608 0.078 14.60002 H ? A ? 24 HD2 1
   ATOM 1026 HE1 C HIS A 30 ? -17.19460 3.66717 38.02565 0.078 15.25687 H ? A ? 24 HE1 1
   ATOM 1027 HE2 C HIS A 30 ? -18.88745 5.10583 37.22613 0.078 16.42712 H ? A ? 24 HE2 1
   ATOM 1028 N A VAL A 31 ? -21.09929 2.71424 40.50959 0.528 14.17391 N ? A ? 25 N 1
   ATOM 1029 CA A VAL A 31 ? -21.12167 1.32870 40.07882 0.528 13.85967 C ? A ? 25 CA 1
   ATOM 1030 C A VAL A 31 ? -20.46610 1.24155 38.70674 0.528 12.61618 C ? A ? 25 C 1
   ATOM 1031 O A VAL A 31 ? -21.08675 1.54536 37.67897 0.528 16.63527 O ? A ? 25 O 1
   ATOM 1032 CB A VAL A 31 ? -22.53471 0.71847 40.12639 0.528 17.22928 C ? A ? 25 CB 1
   ATOM 1033 CG1 A VAL A 31 ? -22.47702 -0.74575 39.77559 0.528 19.77678 C ? A ? 25 CG1 1
   ATOM 1034 CG2 A VAL A 31 ? -23.15267 0.86403 41.54954 0.528 21.93489 C ? A ? 25 CG2 1
   ATOM 1035 H A VAL A 31 ? -21.53625 3.23846 39.98627 0.557 17.04350 H ? A ? 25 H 1
   ATOM 1036 HA A VAL A 31 ? -20.58116 0.79578 40.68275 0.528 16.66642 H ? A ? 25 HA 1
   ATOM 1037 HB A VAL A 31 ? -23.09139 1.19028 39.48732 0.528 20.70995 H ? A ? 25 HB 1
   ATOM 1038 HG11 A VAL A 31 ? -23.33501 -1.15219 39.97451 0.528 23.76694 H ? A ? 25 HG11 1
   ATOM 1039 HG12 A VAL A 31 ? -22.27924 -0.83647 38.83031 0.528 23.76694 H ? A ? 25 HG12 1
   ATOM 1040 HG13 A VAL A 31 ? -21.78054 -1.16926 40.30139 0.528 23.76694 H ? A ? 25 HG13 1
   ATOM 1041 HG21 A VAL A 31 ? -24.03392 0.45872 41.55414 0.528 26.35668 H ? A ? 25 HG21 1
   ATOM 1042 HG22 A VAL A 31 ? -22.57896 0.41553 42.19032 0.528 26.35668 H ? A ? 25 HG22 1
   ATOM 1043 HG23 A VAL A 31 ? -23.22081 1.80633 41.76937 0.528 26.35668 H ? A ? 25 HG23 1
   ATOM 1044 N B VAL A 31 ? -20.82719 2.74701 41.14300 0.382 11.73781 N ? A ? 25 N 1
   ATOM 1045 CA B VAL A 31 ? -20.81262 1.31717 40.80080 0.382 13.54345 C ? A ? 25 CA 1
   ATOM 1046 C B VAL A 31 ? -20.22334 1.18321 39.40190 0.382 10.12929 C ? A ? 25 C 1
   ATOM 1047 O B VAL A 31 ? -20.93119 1.41342 38.39436 0.382 13.72178 O ? A ? 25 O 1
   ATOM 1048 CB B VAL A 31 ? -22.23162 0.73059 40.81465 0.382 16.42549 C ? A ? 25 CB 1
   ATOM 1049 CG1 B VAL A 31 ? -22.20357 -0.76926 40.52417 0.382 19.45628 C ? A ? 25 CG1 1
   ATOM 1050 CG2 B VAL A 31 ? -22.89962 1.06724 42.11856 0.382 17.77884 C ? A ? 25 CG2 1
   ATOM 1051 H B VAL A 31 ? -21.33305 3.21900 40.63218 0.365 14.12019 H ? A ? 25 H 1
   ATOM 1052 HA B VAL A 31 ? -20.26550 0.83921 41.44354 0.382 16.28695 H ? A ? 25 HA 1
   ATOM 1053 HB B VAL A 31 ? -22.76544 1.12537 40.10748 0.382 19.74540 H ? A ? 25 HB 1
   ATOM 1054 HG11 B VAL A 31 ? -23.09873 -1.12797 40.62869 0.382 23.38235 H ? A ? 25 HG11 1
   ATOM 1055 HG12 B VAL A 31 ? -21.89520 -0.90918 39.61520 0.382 23.38235 H ? A ? 25 HG12 1
   ATOM 1056 HG13 B VAL A 31 ? -21.59939 -1.20061 41.14852 0.382 23.38235 H ? A ? 25 HG13 1
   ATOM 1057 HG21 B VAL A 31 ? -23.74627 0.59670 42.17039 0.382 21.36942 H ? A ? 25 HG21 1
   ATOM 1058 HG22 B VAL A 31 ? -22.32329 0.79255 42.84883 0.382 21.36942 H ? A ? 25 HG22 1
   ATOM 1059 HG23 B VAL A 31 ? -23.05032 2.02464 42.15826 0.382 21.36942 H ? A ? 25 HG23 1
   ATOM 1060 N C VAL A 31 ? -20.93977 2.72873 40.88751 0.089 13.15175 N ? A ? 25 N 1
   ATOM 1061 CA C VAL A 31 ? -20.96413 1.32532 40.50174 0.089 14.96793 C ? A ? 25 CA 1
   ATOM 1062 C C VAL A 31 ? -20.33694 1.20792 39.11877 0.089 13.45843 C ? A ? 25 C 1
   ATOM 1063 O C VAL A 31 ? -21.00461 1.41316 38.10003 0.089 15.03385 O ? A ? 25 O 1
   ATOM 1064 CB C VAL A 31 ? -22.39861 0.76722 40.50801 0.089 16.92129 C ? A ? 25 CB 1
   ATOM 1065 CG1 C VAL A 31 ? -22.39851 -0.71737 40.15846 0.089 18.66715 C ? A ? 25 CG1 1
   ATOM 1066 CG2 C VAL A 31 ? -23.06082 1.01278 41.85415 0.089 18.64674 C ? A ? 25 CG2 1
   ATOM 1067 H C VAL A 31 ? -21.36988 3.23566 40.34196 0.078 15.81691 H ? A ? 25 H 1
   ATOM 1068 HA C VAL A 31 ? -20.43243 0.80812 41.12680 0.089 17.99633 H ? A ? 25 HA 1
   ATOM 1069 HB C VAL A 31 ? -22.91912 1.22979 39.83274 0.089 20.34036 H ? A ? 25 HB 1
   ATOM 1070 HG11 C VAL A 31 ? -23.28673 -1.07719 40.30848 0.089 22.43540 H ? A ? 25 HG11 1
   ATOM 1071 HG12 C VAL A 31 ? -22.15227 -0.82227 39.22611 0.089 22.43540 H ? A ? 25 HG12 1
   ATOM 1072 HG13 C VAL A 31 ? -21.75649 -1.17484 40.72363 0.089 22.43540 H ? A ? 25 HG13 1
   ATOM 1073 HG21 C VAL A 31 ? -23.92647 0.57524 41.86475 0.089 22.41090 H ? A ? 25 HG21 1
   ATOM 1074 HG22 C VAL A 31 ? -22.49733 0.64823 42.55448 0.089 22.41090 H ? A ? 25 HG22 1
   ATOM 1075 HG23 C VAL A 31 ? -23.17138 1.96792 41.98215 0.089 22.41090 H ? A ? 25 HG23 1
   ATOM 1076 N A PRO A 32 ? -19.19185 0.88893 38.65550 0.564 13.46087 N ? A ? 26 N 1
   ATOM 1077 CA A PRO A 32 ? -18.54998 0.71393 37.35945 0.564 15.39923 C ? A ? 26 CA 1
   ATOM 1078 C A PRO A 32 ? -19.16033 -0.44652 36.61512 0.564 11.65846 C ? A ? 26 C 1
   ATOM 1079 O A PRO A 32 ? -19.71004 -1.35326 37.22522 0.564 16.32396 O ? A ? 26 O 1
   ATOM 1080 CB A PRO A 32 ? -17.07667 0.42788 37.68251 0.564 16.52049 C ? A ? 26 CB 1
   ATOM 1081 CG A PRO A 32 ? -16.91651 0.79528 39.11089 0.564 14.58926 C ? A ? 26 CG 1
   ATOM 1082 CD A PRO A 32 ? -18.25470 0.65691 39.76872 0.564 17.26339 C ? A ? 26 CD 1
   ATOM 1083 HA A PRO A 32 ? -18.60741 1.53220 36.84172 0.564 18.51389 H ? A ? 26 HA 1
   ATOM 1084 HB2 A PRO A 32 ? -16.88492 -0.51264 37.54268 0.564 19.85940 H ? A ? 26 HB2 1
   ATOM 1085 HB3 A PRO A 32 ? -16.50390 0.97068 37.11842 0.564 19.85940 H ? A ? 26 HB3 1
   ATOM 1086 HG2 A PRO A 32 ? -16.27436 0.19750 39.52466 0.564 17.54192 H ? A ? 26 HG2 1
   ATOM 1087 HG3 A PRO A 32 ? -16.60419 1.71157 39.17221 0.564 17.54192 H ? A ? 26 HG3 1
   ATOM 1088 HD2 A PRO A 32 ? -18.36907 -0.23230 40.13903 0.564 20.75088 H ? A ? 26 HD2 1
   ATOM 1089 HD3 A PRO A 32 ? -18.37011 1.32325 40.46412 0.564 20.75088 H ? A ? 26 HD3 1
   ATOM 1090 N B PRO A 32 ? -18.94372 0.85562 39.30213 0.353 14.60460 N ? A ? 26 N 1
   ATOM 1091 CA B PRO A 32 ? -18.32253 0.70006 37.98760 0.353 14.24392 C ? A ? 26 CA 1
   ATOM 1092 C B PRO A 32 ? -18.96054 -0.45550 37.24631 0.353 14.84615 C ? A ? 26 C 1
   ATOM 1093 O B PRO A 32 ? -19.55950 -1.34499 37.83479 0.353 18.11524 O ? A ? 26 O 1
   ATOM 1094 CB B PRO A 32 ? -16.84535 0.42614 38.32021 0.353 12.17367 C ? A ? 26 CB 1
   ATOM 1095 CG B PRO A 32 ? -16.64970 1.00692 39.69156 0.353 14.61249 C ? A ? 26 CG 1
   ATOM 1096 CD B PRO A 32 ? -17.95315 0.81099 40.38489 0.353 17.84086 C ? A ? 26 CD 1
   ATOM 1097 HA B PRO A 32 ? -18.37982 1.51076 37.45809 0.353 17.12751 H ? A ? 26 HA 1
   ATOM 1098 HB2 B PRO A 32 ? -16.67708 -0.52915 38.31932 0.353 14.64322 H ? A ? 26 HB2 1
   ATOM 1099 HB3 B PRO A 32 ? -16.27277 0.86447 37.67143 0.353 14.64322 H ? A ? 26 HB3 1
   ATOM 1100 HG2 B PRO A 32 ? -15.93819 0.53484 40.15176 0.353 17.56980 H ? A ? 26 HG2 1
   ATOM 1101 HG3 B PRO A 32 ? -16.43212 1.94971 39.62301 0.353 17.56980 H ? A ? 26 HG3 1
   ATOM 1102 HD2 B PRO A 32 ? -17.97594 -0.04826 40.83441 0.353 21.44384 H ? A ? 26 HD2 1
   ATOM 1103 HD3 B PRO A 32 ? -18.11171 1.52376 41.02342 0.353 21.44384 H ? A ? 26 HD3 1
   ATOM 1104 N C PRO A 32 ? -19.04685 0.88989 39.04244 0.083 15.23061 N ? A ? 26 N 1
   ATOM 1105 CA C PRO A 32 ? -18.40409 0.78346 37.73087 0.083 15.01164 C ? A ? 26 CA 1
   ATOM 1106 C C PRO A 32 ? -18.88120 -0.45068 36.99797 0.083 15.80086 C ? A ? 26 C 1
   ATOM 1107 O C PRO A 32 ? -19.19603 -1.47656 37.60215 0.083 14.20143 O ? A ? 26 O 1
   ATOM 1108 CB C PRO A 32 ? -16.90793 0.66762 38.06017 0.083 14.06623 C ? A ? 26 CB 1
   ATOM 1109 CG C PRO A 32 ? -16.77281 1.02049 39.51425 0.083 15.74896 C ? A ? 26 CG 1
   ATOM 1110 CD C PRO A 32 ? -18.09091 0.67881 40.14513 0.083 16.98905 C ? A ? 26 CD 1
   ATOM 1111 HA C PRO A 32 ? -18.56247 1.58140 37.20257 0.083 18.04878 H ? A ? 26 HA 1
   ATOM 1112 HB2 C PRO A 32 ? -16.60821 -0.24059 37.89822 0.083 16.91429 H ? A ? 26 HB2 1
   ATOM 1113 HB3 C PRO A 32 ? -16.40424 1.28652 37.50867 0.083 16.91429 H ? A ? 26 HB3 1
   ATOM 1114 HG2 C PRO A 32 ? -16.05695 0.50039 39.91166 0.083 18.93356 H ? A ? 26 HG2 1
   ATOM 1115 HG3 C PRO A 32 ? -16.58430 1.96770 39.60457 0.083 18.93356 H ? A ? 26 HG3 1
   ATOM 1116 HD2 C PRO A 32 ? -18.10382 -0.24405 40.44356 0.083 20.42167 H ? A ? 26 HD2 1
   ATOM 1117 HD3 C PRO A 32 ? -18.28326 1.27078 40.88909 0.083 20.42167 H ? A ? 26 HD3 1
   ATOM 1118 N A SER A 33 ? -19.00960 -0.42116 35.29017 0.405 15.30718 N ? A ? 27 N 1
   ATOM 1119 CA A SER A 33 ? -19.25707 -1.60156 34.47292 0.405 15.65185 C ? A ? 27 CA 1
   ATOM 1120 C A SER A 33 ? -17.90667 -2.26577 34.14868 0.405 15.11628 C ? A ? 27 C 1
   ATOM 1121 O A SER A 33 ? -17.05582 -1.70835 33.42790 0.405 12.25564 O ? A ? 27 O 1
   ATOM 1122 CB A SER A 33 ? -19.90334 -1.20883 33.16146 0.405 18.79640 C ? A ? 27 CB 1
   ATOM 1123 OG A SER A 33 ? -20.02381 -2.33561 32.33250 0.405 27.86105 O ? A ? 27 OG 1
   ATOM 1124 H A SER A 33 ? -18.76403 0.27181 34.84398 0.564 18.40342 H ? A ? 27 H 1
   ATOM 1125 HA A SER A 33 ? -19.82911 -2.21290 34.96276 0.405 18.81703 H ? A ? 27 HA 1
   ATOM 1126 HB2 A SER A 33 ? -20.78529 -0.84475 33.33613 0.405 22.59049 H ? A ? 27 HB2 1
   ATOM 1127 HB3 A SER A 33 ? -19.35172 -0.54446 32.71961 0.405 22.59049 H ? A ? 27 HB3 1
   ATOM 1128 HG A SER A 33 ? -20.32709 -2.10943 31.58252 0.405 33.46807 H ? A ? 27 HG 1
   ATOM 1129 N B SER A 33 ? -18.78380 -0.46533 35.92368 0.263 13.11326 N ? A ? 27 N 1
   ATOM 1130 CA B SER A 33 ? -19.19883 -1.59591 35.08508 0.263 15.25482 C ? A ? 27 CA 1
   ATOM 1131 C B SER A 33 ? -17.95117 -2.29395 34.57440 0.263 13.84323 C ? A ? 27 C 1
   ATOM 1132 O B SER A 33 ? -17.28921 -1.81191 33.63744 0.263 17.68617 O ? A ? 27 O 1
   ATOM 1133 CB B SER A 33 ? -20.03957 -1.15020 33.89669 0.263 21.39988 C ? A ? 27 CB 1
   ATOM 1134 OG B SER A 33 ? -20.54999 -2.26732 33.17970 0.263 27.98685 O ? A ? 27 OG 1
   ATOM 1135 H B SER A 33 ? -18.42160 0.17844 35.48326 0.353 15.77072 H ? A ? 27 H 1
   ATOM 1136 HA B SER A 33 ? -19.72308 -2.19879 35.63517 0.263 18.34060 H ? A ? 27 HA 1
   ATOM 1137 HB2 B SER A 33 ? -20.78317 -0.61772 34.21983 0.263 25.71467 H ? A ? 27 HB2 1
   ATOM 1138 HB3 B SER A 33 ? -19.48638 -0.62070 33.30129 0.263 25.71467 H ? A ? 27 HB3 1
   ATOM 1139 HG B SER A 33 ? -20.98010 -2.00511 32.50750 0.263 33.61903 H ? A ? 27 HG 1
   ATOM 1140 N C SER A 33 ? -18.91680 -0.34950 35.67458 0.332 13.10530 N ? A ? 27 N 1
   ATOM 1141 CA C SER A 33 ? -19.21159 -1.50122 34.82655 0.332 15.50674 C ? A ? 27 CA 1
   ATOM 1142 C C SER A 33 ? -17.86615 -2.17758 34.64234 0.332 13.11391 C ? A ? 27 C 1
   ATOM 1143 O C SER A 33 ? -16.94788 -1.55377 34.13312 0.332 10.17294 O ? A ? 27 O 1
   ATOM 1144 CB C SER A 33 ? -19.76626 -1.02642 33.48528 0.332 17.86771 C ? A ? 27 CB 1
   ATOM 1145 OG C SER A 33 ? -21.00486 -0.32134 33.65894 0.332 17.07133 O ? A ? 27 OG 1
   ATOM 1146 H C SER A 33 ? -18.77304 0.37896 35.24068 0.083 15.76117 H ? A ? 27 H 1
   ATOM 1147 HA C SER A 33 ? -19.86224 -2.10282 35.22105 0.332 18.64290 H ? A ? 27 HA 1
   ATOM 1148 HB2 C SER A 33 ? -19.12135 -0.43234 33.07048 0.332 21.47606 H ? A ? 27 HB2 1
   ATOM 1149 HB3 C SER A 33 ? -19.92002 -1.79767 32.91745 0.332 21.47606 H ? A ? 27 HB3 1
   ATOM 1150 HG C SER A 33 ? -21.34041 -0.14136 32.91020 0.332 20.52040 H ? A ? 27 HG 1
   ATOM 1151 N A TRP A 34 ? -17.76688 -3.47722 34.58612 0.516 11.63498 N ? A ? 28 N 1
   ATOM 1152 CA A TRP A 34 ? -16.48825 -4.18278 34.57824 0.516 13.20688 C ? A ? 28 CA 1
   ATOM 1153 C A TRP A 34 ? -16.45459 -5.11608 33.37076 0.516 12.97733 C ? A ? 28 C 1
   ATOM 1154 O A TRP A 34 ? -17.16624 -6.12700 33.37035 0.516 19.80938 O ? A ? 28 O 1
   ATOM 1155 CB A TRP A 34 ? -16.26342 -4.93123 35.90276 0.516 14.56856 C ? A ? 28 CB 1
   ATOM 1156 CG A TRP A 34 ? -15.99589 -3.99853 37.13028 0.516 13.04673 C ? A ? 28 CG 1
   ATOM 1157 CD1 A TRP A 34 ? -16.86709 -3.70488 38.17401 0.516 13.32601 C ? A ? 28 CD1 1
   ATOM 1158 CD2 A TRP A 34 ? -14.78714 -3.27101 37.44048 0.516 13.76837 C ? A ? 28 CD2 1
   ATOM 1159 NE1 A TRP A 34 ? -16.28678 -2.85110 39.06277 0.516 13.57828 N ? A ? 28 NE1 1
   ATOM 1160 CE2 A TRP A 34 ? -14.99849 -2.57587 38.64866 0.516 9.60328 C ? A ? 28 CE2 1
   ATOM 1161 CE3 A TRP A 34 ? -13.55071 -3.13863 36.80989 0.516 10.55994 C ? A ? 28 CE3 1
   ATOM 1162 CZ2 A TRP A 34 ? -14.02795 -1.79909 39.18521 0.516 11.75496 C ? A ? 28 CZ2 1
   ATOM 1163 CZ3 A TRP A 34 ? -12.59224 -2.39185 37.38267 0.516 11.52837 C ? A ? 28 CZ3 1
   ATOM 1164 CH2 A TRP A 34 ? -12.84094 -1.68995 38.54714 0.516 12.79684 C ? A ? 28 CH2 1
   ATOM 1165 H A TRP A 34 ? -18.41234 -3.94522 34.90856 0.405 13.99678 H ? A ? 28 H 1
   ATOM 1166 HA A TRP A 34 ? -15.76395 -3.54546 34.47763 0.516 15.88306 H ? A ? 28 HA 1
   ATOM 1167 HB2 A TRP A 34 ? -17.05437 -5.45698 36.09995 0.516 17.51708 H ? A ? 28 HB2 1
   ATOM 1168 HB3 A TRP A 34 ? -15.49423 -5.51373 35.80306 0.516 17.51708 H ? A ? 28 HB3 1
   ATOM 1169 HD1 A TRP A 34 ? -17.72884 -4.04523 38.25422 0.516 16.02602 H ? A ? 28 HD1 1
   ATOM 1170 HE1 A TRP A 34 ? -16.66245 -2.53432 39.76855 0.516 16.32874 H ? A ? 28 HE1 1
   ATOM 1171 HE3 A TRP A 34 ? -13.39072 -3.56424 35.99863 0.516 12.70673 H ? A ? 28 HE3 1
   ATOM 1172 HZ2 A TRP A 34 ? -14.17612 -1.34574 39.98360 0.516 14.14077 H ? A ? 28 HZ2 1
   ATOM 1173 HZ3 A TRP A 34 ? -11.75017 -2.34649 36.99053 0.516 13.86886 H ? A ? 28 HZ3 1
   ATOM 1174 HH2 A TRP A 34 ? -12.18213 -1.13448 38.89688 0.516 15.39102 H ? A ? 28 HH2 1
   ATOM 1175 N B TRP A 34 ? -17.66887 -3.45368 35.14908 0.319 11.70141 N ? A ? 28 N 1
   ATOM 1176 CA B TRP A 34 ? -16.46209 -4.18224 34.83270 0.319 13.43970 C ? A ? 28 CA 1
   ATOM 1177 C B TRP A 34 ? -16.58980 -5.01693 33.57026 0.319 16.15114 C ? A ? 28 C 1
   ATOM 1178 O B TRP A 34 ? -17.37259 -5.96949 33.48250 0.319 16.13430 O ? A ? 28 O 1
   ATOM 1179 CB B TRP A 34 ? -16.09167 -5.05453 36.01265 0.319 15.19582 C ? A ? 28 CB 1
   ATOM 1180 CG B TRP A 34 ? -15.99908 -4.29297 37.25262 0.319 14.26957 C ? A ? 28 CG 1
   ATOM 1181 CD1 B TRP A 34 ? -16.96326 -4.17766 38.21979 0.319 16.82379 C ? A ? 28 CD1 1
   ATOM 1182 CD2 B TRP A 34 ? -14.90828 -3.47328 37.67995 0.319 12.83291 C ? A ? 28 CD2 1
   ATOM 1183 NE1 B TRP A 34 ? -16.54110 -3.37627 39.21026 0.319 12.88768 N ? A ? 28 NE1 1
   ATOM 1184 CE2 B TRP A 34 ? -15.26767 -2.94964 38.92437 0.319 16.06187 C ? A ? 28 CE2 1
   ATOM 1185 CE3 B TRP A 34 ? -13.63838 -3.16442 37.13921 0.319 11.51455 C ? A ? 28 CE3 1
   ATOM 1186 CZ2 B TRP A 34 ? -14.44173 -2.14212 39.60545 0.319 9.46813 C ? A ? 28 CZ2 1
   ATOM 1187 CZ3 B TRP A 34 ? -12.83758 -2.35066 37.80368 0.319 13.36861 C ? A ? 28 CZ3 1
   ATOM 1188 CH2 B TRP A 34 ? -13.23181 -1.81280 39.02167 0.319 13.14562 C ? A ? 28 CH2 1
   ATOM 1189 H B TRP A 34 ? -18.16910 -3.84056 35.73192 0.263 14.07650 H ? A ? 28 H 1
   ATOM 1190 HA B TRP A 34 ? -15.75992 -3.53795 34.65170 0.319 16.16245 H ? A ? 28 HA 1
   ATOM 1191 HB2 B TRP A 34 ? -16.76959 -5.73872 36.12756 0.319 18.26979 H ? A ? 28 HB2 1
   ATOM 1192 HB3 B TRP A 34 ? -15.22957 -5.46647 35.84536 0.319 18.26979 H ? A ? 28 HB3 1
   ATOM 1193 HD1 B TRP A 34 ? -17.79346 -4.59596 38.19348 0.319 20.22336 H ? A ? 28 HD1 1
   ATOM 1194 HE1 B TRP A 34 ? -16.99427 -3.16453 39.90984 0.319 15.50003 H ? A ? 28 HE1 1
   ATOM 1195 HE3 B TRP A 34 ? -13.37074 -3.52935 36.32674 0.319 13.85227 H ? A ? 28 HE3 1
   ATOM 1196 HZ2 B TRP A 34 ? -14.67502 -1.81390 40.44375 0.319 11.39656 H ? A ? 28 HZ2 1
   ATOM 1197 HZ3 B TRP A 34 ? -12.00331 -2.13633 37.45304 0.319 16.07714 H ? A ? 28 HZ3 1
   ATOM 1198 HH2 B TRP A 34 ? -12.66726 -1.21521 39.45649 0.319 15.80955 H ? A ? 28 HH2 1
   ATOM 1199 N C TRP A 34 ? -17.70430 -3.39723 35.11823 0.165 12.33578 N ? A ? 28 N 1
   ATOM 1200 CA C TRP A 34 ? -16.44673 -4.11495 34.97187 0.165 13.23949 C ? A ? 28 CA 1
   ATOM 1201 C C TRP A 34 ? -16.49863 -5.02349 33.74790 0.165 16.06824 C ? A ? 28 C 1
   ATOM 1202 O C TRP A 34 ? -17.27342 -5.98747 33.71976 0.165 15.99677 O ? A ? 28 O 1
   ATOM 1203 CB C TRP A 34 ? -16.19344 -4.95312 36.22187 0.165 14.69429 C ? A ? 28 CB 1
   ATOM 1204 CG C TRP A 34 ? -15.98263 -4.13476 37.43481 0.165 14.69556 C ? A ? 28 CG 1
   ATOM 1205 CD1 C TRP A 34 ? -16.85432 -3.96498 38.48046 0.165 14.31546 C ? A ? 28 CD1 1
   ATOM 1206 CD2 C TRP A 34 ? -14.83475 -3.34206 37.74728 0.165 12.52002 C ? A ? 28 CD2 1
   ATOM 1207 NE1 C TRP A 34 ? -16.31422 -3.13608 39.42857 0.165 14.36555 N ? A ? 28 NE1 1
   ATOM 1208 CE2 C TRP A 34 ? -15.07595 -2.73566 39.00413 0.165 13.23204 C ? A ? 28 CE2 1
   ATOM 1209 CE3 C TRP A 34 ? -13.61580 -3.09663 37.09641 0.165 11.23452 C ? A ? 28 CE3 1
   ATOM 1210 CZ2 C TRP A 34 ? -14.15427 -1.90627 39.60427 0.165 13.27946 C ? A ? 28 CZ2 1
   ATOM 1211 CZ3 C TRP A 34 ? -12.71780 -2.27272 37.68254 0.165 12.76218 C ? A ? 28 CZ3 1
   ATOM 1212 CH2 C TRP A 34 ? -12.98756 -1.67100 38.92051 0.165 12.98119 C ? A ? 28 CH2 1
   ATOM 1213 H C TRP A 34 ? -18.31328 -3.83855 35.53532 0.332 14.83774 H ? A ? 28 H 1
   ATOM 1214 HA C TRP A 34 ? -15.72640 -3.47787 34.84475 0.165 15.92220 H ? A ? 28 HA 1
   ATOM 1215 HB2 C TRP A 34 ? -16.96060 -5.52599 36.37734 0.165 17.66796 H ? A ? 28 HB2 1
   ATOM 1216 HB3 C TRP A 34 ? -15.39923 -5.49253 36.08340 0.165 17.66796 H ? A ? 28 HB3 1
   ATOM 1217 HD1 C TRP A 34 ? -17.69525 -4.35798 38.53788 0.165 17.21336 H ? A ? 28 HD1 1
   ATOM 1218 HE1 C TRP A 34 ? -16.69036 -2.90589 40.16690 0.165 17.27347 H ? A ? 28 HE1 1
   ATOM 1219 HE3 C TRP A 34 ? -13.42890 -3.49364 36.27644 0.165 13.51623 H ? A ? 28 HE3 1
   ATOM 1220 HZ2 C TRP A 34 ? -14.31540 -1.52265 40.43600 0.165 15.97016 H ? A ? 28 HZ2 1
   ATOM 1221 HZ3 C TRP A 34 ? -11.90816 -2.10228 37.25787 0.165 15.34942 H ? A ? 28 HZ3 1
   ATOM 1222 HH2 C TRP A 34 ? -12.35698 -1.09535 39.28914 0.165 15.61223 H ? A ? 28 HH2 1
   ATOM 1223 N A GLY A 35 ? -15.66897 -4.74040 32.34284 0.561 13.18599 N ? A ? 29 N 1
   ATOM 1224 CA A GLY A 35 ? -15.46415 -5.53731 31.14743 0.561 12.85177 C ? A ? 29 CA 1
   ATOM 1225 C A GLY A 35 ? -14.53222 -6.71465 31.38829 0.561 11.02814 C ? A ? 29 C 1
   ATOM 1226 O A GLY A 35 ? -14.07451 -6.93335 32.52835 0.561 10.67592 O ? A ? 29 O 1
   ATOM 1227 H A GLY A 35 ? -15.23343 -3.99905 32.32547 0.516 15.85800 H ? A ? 29 H 1
   ATOM 1228 HA2 A GLY A 35 ? -16.31778 -5.88098 30.84066 0.561 15.45694 H ? A ? 29 HA2 1
   ATOM 1229 HA3 A GLY A 35 ? -15.07975 -4.98042 30.45244 0.561 15.45694 H ? A ? 29 HA3 1
   ATOM 1230 N B GLY A 35 ? -15.77705 -4.70212 32.62762 0.349 11.52685 N ? A ? 29 N 1
   ATOM 1231 CA B GLY A 35 ? -15.63563 -5.55900 31.48825 0.349 12.80313 C ? A ? 29 CA 1
   ATOM 1232 C B GLY A 35 ? -14.75385 -6.75370 31.81215 0.349 10.25365 C ? A ? 29 C 1
   ATOM 1233 O B GLY A 35 ? -14.37802 -7.02354 32.94582 0.349 12.86389 O ? A ? 29 O 1
   ATOM 1234 H B GLY A 35 ? -15.28804 -3.99481 32.61453 0.319 13.86703 H ? A ? 29 H 1
   ATOM 1235 HA2 B GLY A 35 ? -16.50773 -5.88124 31.21169 0.349 15.39856 H ? A ? 29 HA2 1
   ATOM 1236 HA3 B GLY A 35 ? -15.23464 -5.06516 30.75597 0.349 15.39856 H ? A ? 29 HA3 1
   ATOM 1237 N C GLY A 35 ? -15.64617 -4.73789 32.76253 0.090 12.81364 N ? A ? 29 N 1
   ATOM 1238 CA C GLY A 35 ? -15.51792 -5.56285 31.57820 0.090 13.60826 C ? A ? 29 CA 1
   ATOM 1239 C C GLY A 35 ? -14.68692 -6.81590 31.82563 0.090 11.18824 C ? A ? 29 C 1
   ATOM 1240 O C GLY A 35 ? -14.38721 -7.19238 32.95767 0.090 12.43339 O ? A ? 29 O 1
   ATOM 1241 H C GLY A 35 ? -15.12296 -4.05536 32.76324 0.165 15.41118 H ? A ? 29 H 1
   ATOM 1242 HA2 C GLY A 35 ? -16.39993 -5.83579 31.28078 0.090 16.36472 H ? A ? 29 HA2 1
   ATOM 1243 HA3 C GLY A 35 ? -15.09229 -5.04886 30.87424 0.090 16.36472 H ? A ? 29 HA3 1
   ATOM 1244 N A ASN A 36 ? -14.27396 -7.47456 30.25959 0.585 12.25190 N ? A ? 30 N 1
   ATOM 1245 CA A ASN A 36 ? -13.61616 -8.76612 30.30728 0.585 11.55122 C ? A ? 30 CA 1
   ATOM 1246 C A ASN A 36 ? -12.14015 -8.59585 30.08755 0.585 11.65235 C ? A ? 30 C 1
   ATOM 1247 O A ASN A 36 ? -11.65143 -8.26476 29.00215 0.585 12.77914 O ? A ? 30 O 1
   ATOM 1248 CB A ASN A 36 ? -14.24394 -9.68746 29.28883 0.585 14.94725 C ? A ? 30 CB 1
   ATOM 1249 CG A ASN A 36 ? -13.75436 -11.12682 29.43953 0.585 15.33860 C ? A ? 30 CG 1
   ATOM 1250 OD1 A ASN A 36 ? -12.84402 -11.44469 30.19083 0.585 13.16089 O ? A ? 30 OD1 1
   ATOM 1251 ND2 A ASN A 36 ? -14.40959 -12.00921 28.72458 0.585 21.17133 N ? A ? 30 ND2 1
   ATOM 1252 H A ASN A 36 ? -14.48565 -7.23121 29.46237 0.561 14.73709 H ? A ? 30 H 1
   ATOM 1253 HA A ASN A 36 ? -13.71987 -9.15656 31.18915 0.585 13.89627 H ? A ? 30 HA 1
   ATOM 1254 HB2 A ASN A 36 ? -15.20704 -9.68134 29.40414 0.585 17.97151 H ? A ? 30 HB2 1
   ATOM 1255 HB3 A ASN A 36 ? -14.01457 -9.38113 28.39751 0.585 17.97151 H ? A ? 30 HB3 1
   ATOM 1256 HD21 A ASN A 36 ? -14.18918 -12.83977 28.75908 0.585 25.44041 H ? A ? 30 HD21 1
   ATOM 1257 HD22 A ASN A 36 ? -15.05978 -11.75742 28.22114 0.585 25.44041 H ? A ? 30 HD22 1
   ATOM 1258 N B ASN A 36 ? -14.32163 -7.41661 30.76102 0.408 11.77475 N ? A ? 30 N 1
   ATOM 1259 CA B ASN A 36 ? -13.57454 -8.67839 30.86295 0.408 9.79716 C ? A ? 30 CA 1
   ATOM 1260 C B ASN A 36 ? -12.08628 -8.51526 30.48866 0.408 9.28493 C ? A ? 30 C 1
   ATOM 1261 O B ASN A 36 ? -11.76546 -8.18518 29.32439 0.408 10.88841 O ? A ? 30 O 1
   ATOM 1262 CB B ASN A 36 ? -14.24234 -9.70727 29.92979 0.408 12.08765 C ? A ? 30 CB 1
   ATOM 1263 CG B ASN A 36 ? -13.83714 -11.14780 30.22982 0.408 10.35802 C ? A ? 30 CG 1
   ATOM 1264 OD1 B ASN A 36 ? -12.75505 -11.37026 30.72789 0.408 9.58329 O ? A ? 30 OD1 1
   ATOM 1265 ND2 B ASN A 36 ? -14.72536 -12.11968 29.92732 0.408 12.27516 N ? A ? 30 ND2 1
   ATOM 1266 H B ASN A 36 ? -14.44617 -7.15829 29.95024 0.349 14.16451 H ? A ? 30 H 1
   ATOM 1267 HA B ASN A 36 ? -13.57777 -8.96992 31.78810 0.408 11.79140 H ? A ? 30 HA 1
   ATOM 1268 HB2 B ASN A 36 ? -15.20509 -9.64228 30.02869 0.408 14.53999 H ? A ? 30 HB2 1
   ATOM 1269 HB3 B ASN A 36 ? -13.98893 -9.51150 29.01417 0.408 14.53999 H ? A ? 30 HB3 1
   ATOM 1270 HD21 B ASN A 36 ? -14.53132 -12.94301 30.08248 0.408 14.76500 H ? A ? 30 HD21 1
   ATOM 1271 HD22 B ASN A 36 ? -15.48485 -11.91505 29.57960 0.408 14.76500 H ? A ? 30 HD22 1
   ATOM 1272 N C ASN A 36 ? -14.28322 -7.46017 30.72627 0.008 12.60275 N ? A ? 30 N 1
   ATOM 1273 CA C ASN A 36 ? -13.54093 -8.72121 30.77220 0.008 10.33422 C ? A ? 30 CA 1
   ATOM 1274 C C ASN A 36 ? -12.08367 -8.48534 30.37816 0.008 10.28164 C ? A ? 30 C 1
   ATOM 1275 O C ASN A 36 ? -11.81092 -8.02259 29.26705 0.008 11.43309 O ? A ? 30 O 1
   ATOM 1276 CB C ASN A 36 ? -14.17980 -9.74617 29.82933 0.008 13.74075 C ? A ? 30 CB 1
   ATOM 1277 CG C ASN A 36 ? -13.50166 -11.10275 29.89113 0.008 13.23876 C ? A ? 30 CG 1
   ATOM 1278 OD1 C ASN A 36 ? -12.71409 -11.36912 30.79476 0.008 10.47986 O ? A ? 30 OD1 1
   ATOM 1279 ND2 C ASN A 36 ? -13.81631 -11.97167 28.93837 0.008 16.39864 N ? A ? 30 ND2 1
   ATOM 1280 H C ASN A 36 ? -14.43138 -7.17927 29.92706 0.090 15.15810 H ? A ? 30 H 1
   ATOM 1281 HA C ASN A 36 ? -13.55143 -9.06116 31.68062 0.008 12.43588 H ? A ? 30 HA 1
   ATOM 1282 HB2 C ASN A 36 ? -15.11066 -9.86461 30.07502 0.008 16.52371 H ? A ? 30 HB2 1
   ATOM 1283 HB3 C ASN A 36 ? -14.11610 -9.42015 28.91798 0.008 16.52371 H ? A ? 30 HB3 1
   ATOM 1284 HD21 C ASN A 36 ? -13.45670 -12.75286 28.93302 0.008 19.71318 H ? A ? 30 HD21 1
   ATOM 1285 HD22 C ASN A 36 ? -14.37977 -11.75348 28.32641 0.008 19.71318 H ? A ? 30 HD22 1
   ATOM 1286 N A GLN A 37 ? -11.39368 -8.86131 31.13182 0.528 10.96555 N ? A ? 31 N 1
   ATOM 1287 CA A GLN A 37 ? -9.96469 -8.81109 30.97957 0.528 10.62262 C ? A ? 31 CA 1
   ATOM 1288 C A GLN A 37 ? -9.47313 -9.85618 29.98618 0.528 9.74766 C ? A ? 31 C 1
   ATOM 1289 O A GLN A 37 ? -8.34779 -9.72193 29.45229 0.528 10.57682 O ? A ? 31 O 1
   ATOM 1290 CB A GLN A 37 ? -9.24549 -8.89689 32.33086 0.528 12.16443 C ? A ? 31 CB 1
   ATOM 1291 CG A GLN A 37 ? -7.73970 -8.55040 32.15899 0.528 15.48204 C ? A ? 31 CG 1
   ATOM 1292 CD A GLN A 37 ? -6.94590 -8.70555 33.39719 0.528 18.50043 C ? A ? 31 CD 1
   ATOM 1293 OE1 A GLN A 37 ? -7.42416 -8.34101 34.42317 0.528 21.24039 O ? A ? 31 OE1 1
   ATOM 1294 NE2 A GLN A 37 ? -5.73664 -9.24432 33.33488 0.528 14.76947 N ? A ? 31 NE2 1
   ATOM 1295 H A GLN A 37 ? -11.68112 -9.06697 31.91584 0.585 13.19346 H ? A ? 31 H 1
   ATOM 1296 HA A GLN A 37 ? -9.71411 -7.94249 30.62793 0.528 12.78195 H ? A ? 31 HA 1
   ATOM 1297 HB2 A GLN A 37 ? -9.64151 -8.26506 32.95124 0.528 14.63213 H ? A ? 31 HB2 1
   ATOM 1298 HB3 A GLN A 37 ? -9.31948 -9.79787 32.68251 0.528 14.63213 H ? A ? 31 HB3 1
   ATOM 1299 HG2 A GLN A 37 ? -7.35880 -9.13857 31.48827 0.528 18.61326 H ? A ? 31 HG2 1
   ATOM 1300 HG3 A GLN A 37 ? -7.66278 -7.62685 31.87258 0.528 18.61326 H ? A ? 31 HG3 1
   ATOM 1301 HE21 A GLN A 37 ? -5.41868 -9.50090 32.57813 0.528 17.75817 H ? A ? 31 HE21 1
   ATOM 1302 HE22 A GLN A 37 ? -5.26992 -9.33736 34.05120 0.528 17.75817 H ? A ? 31 HE22 1
   ATOM 1303 N B GLN A 37 ? -11.16080 -8.78739 31.44951 0.344 9.17550 N ? A ? 31 N 1
   ATOM 1304 CA B GLN A 37 ? -9.73337 -8.61252 31.19809 0.344 12.04255 C ? A ? 31 CA 1
   ATOM 1305 C B GLN A 37 ? -9.14854 -9.56853 30.16008 0.344 8.65888 C ? A ? 31 C 1
   ATOM 1306 O B GLN A 37 ? -8.05738 -9.31685 29.66312 0.344 9.56326 O ? A ? 31 O 1
   ATOM 1307 CB B GLN A 37 ? -8.88849 -8.72703 32.47913 0.344 11.47624 C ? A ? 31 CB 1
   ATOM 1308 CG B GLN A 37 ? -7.50192 -8.20463 32.32927 0.344 11.71304 C ? A ? 31 CG 1
   ATOM 1309 CD B GLN A 37 ? -6.71970 -8.28665 33.58716 0.344 10.03346 C ? A ? 31 CD 1
   ATOM 1310 OE1 B GLN A 37 ? -7.12778 -7.66768 34.54841 0.344 10.61362 O ? A ? 31 OE1 1
   ATOM 1311 NE2 B GLN A 37 ? -5.72847 -9.17970 33.65494 0.344 15.58488 N ? A ? 31 NE2 1
   ATOM 1312 H B GLN A 37 ? -11.34684 -9.07013 32.24011 0.408 11.04540 H ? A ? 31 H 1
   ATOM 1313 HA B GLN A 37 ? -9.65492 -7.70651 30.86060 0.344 14.48587 H ? A ? 31 HA 1
   ATOM 1314 HB2 B GLN A 37 ? -9.32127 -8.22136 33.18474 0.344 13.80630 H ? A ? 31 HB2 1
   ATOM 1315 HB3 B GLN A 37 ? -8.82762 -9.66194 32.73039 0.344 13.80630 H ? A ? 31 HB3 1
   ATOM 1316 HG2 B GLN A 37 ? -7.03930 -8.72476 31.65374 0.344 14.09046 H ? A ? 31 HG2 1
   ATOM 1317 HG3 B GLN A 37 ? -7.54212 -7.27332 32.06106 0.344 14.09046 H ? A ? 31 HG3 1
   ATOM 1318 HE21 B GLN A 37 ? -5.55942 -9.68645 32.98097 0.344 18.73667 H ? A ? 31 HE21 1
   ATOM 1319 HE22 B GLN A 37 ? -5.25941 -9.24786 34.37253 0.344 18.73667 H ? A ? 31 HE22 1
   ATOM 1320 N C GLN A 37 ? -11.15006 -8.81964 31.28285 0.128 9.97683 N ? A ? 31 N 1
   ATOM 1321 CA C GLN A 37 ? -9.72115 -8.67657 31.02231 0.128 11.13000 C ? A ? 31 CA 1
   ATOM 1322 C C GLN A 37 ? -9.18479 -9.69856 30.02566 0.128 9.58354 C ? A ? 31 C 1
   ATOM 1323 O C GLN A 37 ? -8.03773 -9.56813 29.56579 0.128 8.95285 O ? A ? 31 O 1
   ATOM 1324 CB C GLN A 37 ? -8.93373 -8.77127 32.33917 0.128 11.60981 C ? A ? 31 CB 1
   ATOM 1325 CG C GLN A 37 ? -7.53529 -8.18715 32.24869 0.128 11.52329 C ? A ? 31 CG 1
   ATOM 1326 CD C GLN A 37 ? -6.67215 -8.50393 33.45045 0.128 13.54676 C ? A ? 31 CD 1
   ATOM 1327 OE1 C GLN A 37 ? -6.69290 -7.79486 34.43852 0.128 13.60453 O ? A ? 31 OE1 1
   ATOM 1328 NE2 C GLN A 37 ? -5.91543 -9.59264 33.37687 0.128 13.16071 N ? A ? 31 NE2 1
   ATOM 1329 H C GLN A 37 ? -11.32651 -9.13506 32.06322 0.008 12.00700 H ? A ? 31 H 1
   ATOM 1330 HA C GLN A 37 ? -9.56876 -7.79649 30.64397 0.128 13.39081 H ? A ? 31 HA 1
   ATOM 1331 HB2 C GLN A 37 ? -9.41506 -8.28604 33.02749 0.128 13.96658 H ? A ? 31 HB2 1
   ATOM 1332 HB3 C GLN A 37 ? -8.85075 -9.70514 32.58800 0.128 13.96658 H ? A ? 31 HB3 1
   ATOM 1333 HG2 C GLN A 37 ? -7.09501 -8.54797 31.46328 0.128 13.86276 H ? A ? 31 HG2 1
   ATOM 1334 HG3 C GLN A 37 ? -7.60261 -7.22213 32.17734 0.128 13.86276 H ? A ? 31 HG3 1
   ATOM 1335 HE21 C GLN A 37 ? -5.93137 -10.08033 32.66870 0.128 15.82766 H ? A ? 31 HE21 1
   ATOM 1336 HE22 C GLN A 37 ? -5.40941 -9.81004 34.03738 0.128 15.82766 H ? A ? 31 HE22 1
   ATOM 1337 N A ASP A 38 ? -10.25272 -10.89677 29.69015 0.550 9.34358 N ? A ? 32 N 1
   ATOM 1338 CA A ASP A 38 ? -9.78631 -11.86139 28.75403 0.550 10.47936 C ? A ? 32 CA 1
   ATOM 1339 C A ASP A 38 ? -9.57307 -11.26511 27.40935 0.550 9.66191 C ? A ? 32 C 1
   ATOM 1340 O A ASP A 38 ? -8.95261 -11.92244 26.56501 0.550 11.65882 O ? A ? 32 O 1
   ATOM 1341 CB A ASP A 38 ? -10.72501 -13.04852 28.68750 0.550 10.03622 C ? A ? 32 CB 1
   ATOM 1342 CG A ASP A 38 ? -10.54967 -13.94967 29.83743 0.550 11.29693 C ? A ? 32 CG 1
   ATOM 1343 OD1 A ASP A 38 ? -9.80380 -13.63461 30.78467 0.550 11.26380 O ? A ? 32 OD1 1
   ATOM 1344 OD2 A ASP A 38 ? -11.28085 -14.96420 29.91067 0.550 12.46524 O ? A ? 32 OD2 1
   ATOM 1345 H A ASP A 38 ? -11.03292 -11.04577 30.01982 0.528 11.24710 H ? A ? 32 H 1
   ATOM 1346 HA A ASP A 38 ? -8.93570 -12.21468 29.05825 0.550 12.61004 H ? A ? 32 HA 1
   ATOM 1347 HB2 A ASP A 38 ? -11.64175 -12.73152 28.68686 0.550 12.07827 H ? A ? 32 HB2 1
   ATOM 1348 HB3 A ASP A 38 ? -10.54735 -13.55153 27.87737 0.550 12.07827 H ? A ? 32 HB3 1
   ATOM 1349 N B ASP A 38 ? -9.80118 -10.68973 29.85937 0.360 9.08015 N ? A ? 32 N 1
   ATOM 1350 CA B ASP A 38 ? -9.28395 -11.73477 28.99579 0.360 9.02781 C ? A ? 32 CA 1
   ATOM 1351 C B ASP A 38 ? -8.98427 -11.27660 27.54875 0.360 10.34598 C ? A ? 32 C 1
   ATOM 1352 O B ASP A 38 ? -8.24492 -11.96544 26.84420 0.360 9.09770 O ? A ? 32 O 1
   ATOM 1353 CB B ASP A 38 ? -10.31287 -12.89617 28.99993 0.360 9.42538 C ? A ? 32 CB 1
   ATOM 1354 CG B ASP A 38 ? -10.47242 -13.67261 30.41027 0.360 11.15516 C ? A ? 32 CG 1
   ATOM 1355 OD1 B ASP A 38 ? -9.74165 -13.38132 31.32778 0.360 10.25314 O ? A ? 32 OD1 1
   ATOM 1356 OD2 B ASP A 38 ? -11.29468 -14.61875 30.48666 0.360 21.62855 O ? A ? 32 OD2 1
   ATOM 1357 H B ASP A 38 ? -10.58528 -10.87532 30.15995 0.344 10.93099 H ? A ? 32 H 1
   ATOM 1358 HA B ASP A 38 ? -8.43226 -12.04277 29.34314 0.360 10.86818 H ? A ? 32 HA 1
   ATOM 1359 HB2 B ASP A 38 ? -11.18301 -12.53541 28.76840 0.360 11.34526 H ? A ? 32 HB2 1
   ATOM 1360 HB3 B ASP A 38 ? -10.03855 -13.55085 28.33883 0.360 11.34526 H ? A ? 32 HB3 1
   ATOM 1361 N C ASP A 38 ? -9.95846 -10.73737 29.71110 0.090 9.97853 N ? A ? 32 N 1
   ATOM 1362 CA C ASP A 38 ? -9.47831 -11.76458 28.80437 0.090 10.48330 C ? A ? 32 CA 1
   ATOM 1363 C C ASP A 38 ? -9.25982 -11.22673 27.39918 0.090 10.87268 C ? A ? 32 C 1
   ATOM 1364 O C ASP A 38 ? -8.54038 -11.85472 26.61327 0.090 11.06711 O ? A ? 32 O 1
   ATOM 1365 CB C ASP A 38 ? -10.44600 -12.95323 28.76024 0.090 11.16224 C ? A ? 32 CB 1
   ATOM 1366 CG C ASP A 38 ? -10.44512 -13.78508 30.04809 0.090 12.72391 C ? A ? 32 CG 1
   ATOM 1367 OD1 C ASP A 38 ? -9.78783 -13.41327 31.03880 0.090 12.02698 O ? A ? 32 OD1 1
   ATOM 1368 OD2 C ASP A 38 ? -11.11681 -14.83871 30.07367 0.090 14.75937 O ? A ? 32 OD2 1
   ATOM 1369 H C ASP A 38 ? -10.75536 -10.86509 30.00815 0.128 12.00904 H ? A ? 32 H 1
   ATOM 1370 HA C ASP A 38 ? -8.63116 -12.09511 29.14198 0.090 12.61477 H ? A ? 32 HA 1
   ATOM 1371 HB2 C ASP A 38 ? -11.34640 -12.61999 28.62195 0.090 13.42950 H ? A ? 32 HB2 1
   ATOM 1372 HB3 C ASP A 38 ? -10.19243 -13.53742 28.02857 0.090 13.42950 H ? A ? 32 HB3 1
   ATOM 1373 N A ASP A 39 ? -10.02766 -10.06690 27.14799 0.532 10.67737 N ? A ? 33 N 1
   ATOM 1374 CA A ASP A 39 ? -9.71893 -9.40496 25.88161 0.532 11.88059 C ? A ? 33 CA 1
   ATOM 1375 C A ASP A 39 ? -8.27281 -8.94801 25.76555 0.532 11.10831 C ? A ? 33 C 1
   ATOM 1376 O A ASP A 39 ? -7.87804 -8.33037 24.72559 0.532 11.27522 O ? A ? 33 O 1
   ATOM 1377 CB A ASP A 39 ? -10.64646 -8.23075 25.68113 0.532 13.60480 C ? A ? 33 CB 1
   ATOM 1378 CG A ASP A 39 ? -11.94929 -8.62332 25.23559 0.532 15.63005 C ? A ? 33 CG 1
   ATOM 1379 OD1 A ASP A 39 ? -12.26971 -9.78360 24.96791 0.532 17.89181 O ? A ? 33 OD1 1
   ATOM 1380 OD2 A ASP A 39 ? -12.68000 -7.69253 25.13684 0.532 17.60897 O ? A ? 33 OD2 1
   ATOM 1381 H A ASP A 39 ? -10.51934 -9.60457 27.68100 0.550 12.84765 H ? A ? 33 H 1
   ATOM 1382 HA A ASP A 39 ? -9.87190 -10.03812 25.16285 0.532 14.29152 H ? A ? 33 HA 1
   ATOM 1383 HB2 A ASP A 39 ? -10.74678 -7.75989 26.52322 0.532 16.36057 H ? A ? 33 HB2 1
   ATOM 1384 HB3 A ASP A 39 ? -10.26690 -7.63865 25.01311 0.532 16.36057 H ? A ? 33 HB3 1
   ATOM 1385 N B ASP A 39 ? -9.53465 -10.13502 27.07117 0.350 9.30896 N ? A ? 33 N 1
   ATOM 1386 CA B ASP A 39 ? -9.23982 -9.57753 25.75147 0.350 8.19328 C ? A ? 33 CA 1
   ATOM 1387 C B ASP A 39 ? -7.81427 -9.06958 25.69664 0.350 11.95754 C ? A ? 33 C 1
   ATOM 1388 O B ASP A 39 ? -7.35979 -8.85905 24.58908 0.350 10.80533 O ? A ? 33 O 1
   ATOM 1389 CB B ASP A 39 ? -10.21438 -8.40283 25.40408 0.350 11.35955 C ? A ? 33 CB 1
   ATOM 1390 CG B ASP A 39 ? -11.70369 -8.84547 25.16454 0.350 15.54247 C ? A ? 33 CG 1
   ATOM 1391 OD1 B ASP A 39 ? -11.91347 -9.96716 24.65545 0.350 15.50677 O ? A ? 33 OD1 1
   ATOM 1392 OD2 B ASP A 39 ? -12.64809 -8.05395 25.38945 0.350 19.21994 O ? A ? 33 OD2 1
   ATOM 1393 H B ASP A 39 ? -10.09745 -9.65770 27.51278 0.360 11.20556 H ? A ? 33 H 1
   ATOM 1394 HA B ASP A 39 ? -9.37290 -10.26752 25.08282 0.350 9.86674 H ? A ? 33 HA 1
   ATOM 1395 HB2 B ASP A 39 ? -10.21130 -7.76988 26.13911 0.350 13.66627 H ? A ? 33 HB2 1
   ATOM 1396 HB3 B ASP A 39 ? -9.90284 -7.97114 24.59322 0.350 13.66627 H ? A ? 33 HB3 1
   ATOM 1397 N C ASP A 39 ? -9.87230 -10.09689 27.05076 0.118 10.53538 N ? A ? 33 N 1
   ATOM 1398 CA C ASP A 39 ? -9.62088 -9.47644 25.75905 0.118 11.53942 C ? A ? 33 CA 1
   ATOM 1399 C C ASP A 39 ? -8.20092 -8.95936 25.63183 0.118 12.20500 C ? A ? 33 C 1
   ATOM 1400 O C ASP A 39 ? -7.78746 -8.61522 24.51648 0.118 12.48207 O ? A ? 33 O 1
   ATOM 1401 CB C ASP A 39 ? -10.58508 -8.32453 25.51377 0.118 13.45911 C ? A ? 33 CB 1
   ATOM 1402 CG C ASP A 39 ? -11.93358 -8.78966 25.08178 0.118 15.33091 C ? A ? 33 CG 1
   ATOM 1403 OD1 C ASP A 39 ? -12.17021 -10.00479 24.98029 0.118 16.78928 O ? A ? 33 OD1 1
   ATOM 1404 OD2 C ASP A 39 ? -12.75477 -7.92805 24.81840 0.118 13.76026 O ? A ? 33 OD2 1
   ATOM 1405 H C ASP A 39 ? -10.43514 -9.67365 27.54439 0.090 12.67727 H ? A ? 33 H 1
   ATOM 1406 HA C ASP A 39 ? -9.77514 -10.14466 25.07306 0.118 13.88212 H ? A ? 33 HA 1
   ATOM 1407 HB2 C ASP A 39 ? -10.69009 -7.81891 26.33488 0.118 16.18574 H ? A ? 33 HB2 1
   ATOM 1408 HB3 C ASP A 39 ? -10.22608 -7.75386 24.81637 0.118 16.18574 H ? A ? 33 HB3 1
   ATOM 1409 N A TYR A 40 ? -7.44864 -9.09858 26.76632 0.564 10.67713 N ? A ? 34 N 1
   ATOM 1410 CA A TYR A 40 ? -6.14614 -8.47893 26.75789 0.564 9.89005 C ? A ? 34 CA 1
   ATOM 1411 C A TYR A 40 ? -5.02289 -9.46187 27.00441 0.564 9.39370 C ? A ? 34 C 1
   ATOM 1412 O A TYR A 40 ? -5.18454 -10.39977 27.79442 0.564 9.57462 O ? A ? 34 O 1
   ATOM 1413 CB A TYR A 40 ? -6.09831 -7.38221 27.83502 0.564 9.23660 C ? A ? 34 CB 1
   ATOM 1414 CG A TYR A 40 ? -7.12628 -6.19943 27.62032 0.564 7.92235 C ? A ? 34 CG 1
   ATOM 1415 CD1 A TYR A 40 ? -6.82995 -5.15067 26.80098 0.564 10.49206 C ? A ? 34 CD1 1
   ATOM 1416 CD2 A TYR A 40 ? -8.41683 -6.28447 28.06414 0.564 9.85268 C ? A ? 34 CD2 1
   ATOM 1417 CE1 A TYR A 40 ? -7.75896 -4.10136 26.51067 0.564 8.61635 C ? A ? 34 CE1 1
   ATOM 1418 CE2 A TYR A 40 ? -9.34693 -5.23927 27.76703 0.564 9.62635 C ? A ? 34 CE2 1
   ATOM 1419 CZ A TYR A 40 ? -8.98370 -4.18500 27.04240 0.564 8.74493 C ? A ? 34 CZ 1
   ATOM 1420 OH A TYR A 40 ? -9.90131 -3.20986 26.75379 0.564 12.11667 O ? A ? 34 OH 1
   ATOM 1421 H A TYR A 40 ? -7.61922 -9.55971 27.47192 0.532 12.84736 H ? A ? 34 H 1
   ATOM 1422 HA A TYR A 40 ? -5.98447 -8.11454 25.87359 0.564 11.90287 H ? A ? 34 HA 1
   ATOM 1423 HB2 A TYR A 40 ? -6.29344 -7.78620 28.69503 0.564 11.11873 H ? A ? 34 HB2 1
   ATOM 1424 HB3 A TYR A 40 ? -5.20797 -6.99735 27.84363 0.564 11.11873 H ? A ? 34 HB3 1
   ATOM 1425 HD1 A TYR A 40 ? -5.98548 -5.11555 26.41300 0.564 12.62528 H ? A ? 34 HD1 1
   ATOM 1426 HD2 A TYR A 40 ? -8.69006 -7.02255 28.55961 0.564 11.85803 H ? A ? 34 HD2 1
   ATOM 1427 HE1 A TYR A 40 ? -7.51885 -3.38412 25.96955 0.564 10.37442 H ? A ? 34 HE1 1
   ATOM 1428 HE2 A TYR A 40 ? -10.21879 -5.29783 28.08537 0.564 11.58643 H ? A ? 34 HE2 1
   ATOM 1429 HH A TYR A 40 ? -9.62425 -2.73314 26.12009 0.564 14.57482 H ? A ? 34 HH 1
   ATOM 1430 N B TYR A 40 ? -7.16291 -8.75081 26.84946 0.369 8.39118 N ? A ? 34 N 1
   ATOM 1431 CA B TYR A 40 ? -5.79916 -8.17060 26.91569 0.369 8.36262 C ? A ? 34 CA 1
   ATOM 1432 C B TYR A 40 ? -4.79214 -9.26890 27.13360 0.369 9.79993 C ? A ? 34 C 1
   ATOM 1433 O B TYR A 40 ? -4.78017 -9.96268 28.17211 0.369 9.02401 O ? A ? 34 O 1
   ATOM 1434 CB B TYR A 40 ? -5.67348 -7.16646 28.06426 0.369 9.64572 C ? A ? 34 CB 1
   ATOM 1435 CG B TYR A 40 ? -6.64096 -6.05831 27.75558 0.369 10.60824 C ? A ? 34 CG 1
   ATOM 1436 CD1 B TYR A 40 ? -6.28152 -5.09240 26.92436 0.369 7.18995 C ? A ? 34 CD1 1
   ATOM 1437 CD2 B TYR A 40 ? -7.93726 -6.06635 28.26298 0.369 7.63615 C ? A ? 34 CD2 1
   ATOM 1438 CE1 B TYR A 40 ? -7.13065 -4.07040 26.57006 0.369 8.69139 C ? A ? 34 CE1 1
   ATOM 1439 CE2 B TYR A 40 ? -8.84959 -5.04884 27.88555 0.369 10.34832 C ? A ? 34 CE2 1
   ATOM 1440 CZ B TYR A 40 ? -8.43798 -4.04521 27.02314 0.369 7.80437 C ? A ? 34 CZ 1
   ATOM 1441 OH B TYR A 40 ? -9.31149 -3.00812 26.62910 0.369 8.53248 O ? A ? 34 OH 1
   ATOM 1442 H B TYR A 40 ? -7.50633 -8.86733 27.62926 0.350 10.10422 H ? A ? 34 H 1
   ATOM 1443 HA B TYR A 40 ? -5.63059 -7.73188 26.06716 0.369 10.06995 H ? A ? 34 HA 1
   ATOM 1444 HB2 B TYR A 40 ? -5.90945 -7.58232 28.90822 0.369 11.60968 H ? A ? 34 HB2 1
   ATOM 1445 HB3 B TYR A 40 ? -4.77190 -6.81155 28.10991 0.369 11.60968 H ? A ? 34 HB3 1
   ATOM 1446 HD1 B TYR A 40 ? -5.42306 -5.10561 26.56691 0.369 8.66275 H ? A ? 34 HD1 1
   ATOM 1447 HD2 B TYR A 40 ? -8.20430 -6.73784 28.84838 0.369 9.19819 H ? A ? 34 HD2 1
   ATOM 1448 HE1 B TYR A 40 ? -6.82245 -3.38756 26.01902 0.369 10.46448 H ? A ? 34 HE1 1
   ATOM 1449 HE2 B TYR A 40 ? -9.71931 -5.05489 28.21486 0.369 12.45280 H ? A ? 34 HE2 1
   ATOM 1450 HH B TYR A 40 ? -9.90952 -2.90031 27.20905 0.369 10.27379 H ? A ? 34 HH 1
   ATOM 1451 N C TYR A 40 ? -7.46860 -8.83072 26.73160 0.067 9.27254 N ? A ? 34 N 1
   ATOM 1452 CA C TYR A 40 ? -6.07268 -8.41536 26.66695 0.067 9.62773 C ? A ? 34 CA 1
   ATOM 1453 C C TYR A 40 ? -5.20707 -9.58264 27.02934 0.067 8.97169 C ? A ? 34 C 1
   ATOM 1454 O C TYR A 40 ? -5.45948 -10.18798 28.07532 0.067 7.09706 O ? A ? 34 O 1
   ATOM 1455 CB C TYR A 40 ? -5.81693 -7.30263 27.65482 0.067 9.62603 C ? A ? 34 CB 1
   ATOM 1456 CG C TYR A 40 ? -6.75657 -6.13202 27.45716 0.067 9.00904 C ? A ? 34 CG 1
   ATOM 1457 CD1 C TYR A 40 ? -6.44506 -5.09903 26.59179 0.067 9.44606 C ? A ? 34 CD1 1
   ATOM 1458 CD2 C TYR A 40 ? -7.97528 -6.07864 28.13485 0.067 8.48772 C ? A ? 34 CD2 1
   ATOM 1459 CE1 C TYR A 40 ? -7.30734 -4.03562 26.42210 0.067 9.53123 C ? A ? 34 CE1 1
   ATOM 1460 CE2 C TYR A 40 ? -8.85001 -5.02542 27.96100 0.067 10.23148 C ? A ? 34 CE2 1
   ATOM 1461 CZ C TYR A 40 ? -8.51131 -4.00604 27.10756 0.067 8.19679 C ? A ? 34 CZ 1
   ATOM 1462 OH C TYR A 40 ? -9.38609 -2.96062 26.95342 0.067 9.93540 O ? A ? 34 OH 1
   ATOM 1463 H C TYR A 40 ? -7.75685 -8.97816 27.52832 0.118 11.16185 H ? A ? 34 H 1
   ATOM 1464 HA C TYR A 40 ? -5.85773 -8.09592 25.77664 0.067 11.58809 H ? A ? 34 HA 1
   ATOM 1465 HB2 C TYR A 40 ? -5.94204 -7.64208 28.55484 0.067 11.58605 H ? A ? 34 HB2 1
   ATOM 1466 HB3 C TYR A 40 ? -4.90793 -6.98263 27.54432 0.067 11.58605 H ? A ? 34 HB3 1
   ATOM 1467 HD1 C TYR A 40 ? -5.64472 -5.12160 26.11865 0.067 11.37008 H ? A ? 34 HD1 1
   ATOM 1468 HD2 C TYR A 40 ? -8.20298 -6.76781 28.71631 0.067 10.22007 H ? A ? 34 HD2 1
   ATOM 1469 HE1 C TYR A 40 ? -7.08092 -3.33952 25.84844 0.067 11.47229 H ? A ? 34 HE1 1
   ATOM 1470 HE2 C TYR A 40 ? -9.66014 -5.00690 28.41735 0.067 12.31258 H ? A ? 34 HE2 1
   ATOM 1471 HH C TYR A 40 ? -9.05734 -2.38452 26.43802 0.067 11.95729 H ? A ? 34 HH 1
   ATOM 1472 N A GLN A 41 ? -3.82071 -9.16582 26.45613 0.563 8.37448 N ? A ? 35 N 1
   ATOM 1473 CA A GLN A 41 ? -2.59821 -9.99840 26.57817 0.563 9.73937 C ? A ? 35 CA 1
   ATOM 1474 C A GLN A 41 ? -1.42467 -9.20147 27.12717 0.563 9.15202 C ? A ? 35 C 1
   ATOM 1475 O A GLN A 41 ? -0.96703 -8.27829 26.44493 0.563 8.15886 O ? A ? 35 O 1
   ATOM 1476 CB A GLN A 41 ? -2.16923 -10.50960 25.20030 0.563 9.68639 C ? A ? 35 CB 1
   ATOM 1477 CG A GLN A 41 ? -0.83207 -11.32706 25.16556 0.563 10.85766 C ? A ? 35 CG 1
   ATOM 1478 CD A GLN A 41 ? -0.86798 -12.57065 26.05967 0.563 13.80875 C ? A ? 35 CD 1
   ATOM 1479 OE1 A GLN A 41 ? -1.80943 -13.41591 25.96929 0.563 11.77267 O ? A ? 35 OE1 1
   ATOM 1480 NE2 A GLN A 41 ? 0.16547 -12.66957 26.94130 0.563 9.65683 N ? A ? 35 NE2 1
   ATOM 1481 H A GLN A 41 ? -3.68344 -8.45700 25.98887 0.564 10.08419 H ? A ? 35 H 1
   ATOM 1482 HA A GLN A 41 ? -2.81557 -10.71073 27.19966 0.563 11.72205 H ? A ? 35 HA 1
   ATOM 1483 HB2 A GLN A 41 ? -2.86917 -11.08778 24.85870 0.563 11.65848 H ? A ? 35 HB2 1
   ATOM 1484 HB3 A GLN A 41 ? -2.05479 -9.74525 24.61415 0.563 11.65848 H ? A ? 35 HB3 1
   ATOM 1485 HG2 A GLN A 41 ? -0.66386 -11.61781 24.25558 0.563 13.06401 H ? A ? 35 HG2 1
   ATOM 1486 HG3 A GLN A 41 ? -0.10752 -10.75946 25.47177 0.563 13.06401 H ? A ? 35 HG3 1
   ATOM 1487 HE21 A GLN A 41 ? 0.77169 -12.05998 26.96338 0.563 11.62300 H ? A ? 35 HE21 1
   ATOM 1488 HE22 A GLN A 41 ? 0.21179 -13.34163 27.47590 0.563 11.62300 H ? A ? 35 HE22 1
   ATOM 1489 N B GLN A 41 ? -4.00179 -9.49482 26.12391 0.437 8.84834 N ? A ? 35 N 1
   ATOM 1490 CA B GLN A 41 ? -2.79840 -10.29242 26.27383 0.437 7.90895 C ? A ? 35 CA 1
   ATOM 1491 C B GLN A 41 ? -1.76441 -9.41592 26.93328 0.437 7.39571 C ? A ? 35 C 1
   ATOM 1492 O B GLN A 41 ? -1.50008 -8.27249 26.46268 0.437 8.66775 O ? A ? 35 O 1
   ATOM 1493 CB B GLN A 41 ? -2.34450 -10.76956 24.92166 0.437 10.97201 C ? A ? 35 CB 1
   ATOM 1494 CG B GLN A 41 ? -0.94431 -11.30221 24.97297 0.437 10.95773 C ? A ? 35 CG 1
   ATOM 1495 CD B GLN A 41 ? -0.88634 -12.59804 25.66108 0.437 11.05794 C ? A ? 35 CD 1
   ATOM 1496 OE1 B GLN A 41 ? -1.47957 -13.49921 25.23074 0.437 14.65432 O ? A ? 35 OE1 1
   ATOM 1497 NE2 B GLN A 41 ? -0.17523 -12.71222 26.73657 0.437 12.85263 N ? A ? 35 NE2 1
   ATOM 1498 H B GLN A 41 ? -4.13262 -9.19831 25.32731 0.369 10.65282 H ? A ? 35 H 1
   ATOM 1499 HA B GLN A 41 ? -2.94778 -11.07676 26.82464 0.437 9.52556 H ? A ? 35 HA 1
   ATOM 1500 HB2 B GLN A 41 ? -2.93146 -11.47962 24.61802 0.437 13.20123 H ? A ? 35 HB2 1
   ATOM 1501 HB3 B GLN A 41 ? -2.36788 -10.02920 24.29539 0.437 13.20123 H ? A ? 35 HB3 1
   ATOM 1502 HG2 B GLN A 41 ? -0.61300 -11.42147 24.06914 0.437 13.18409 H ? A ? 35 HG2 1
   ATOM 1503 HG3 B GLN A 41 ? -0.38017 -10.67609 25.45319 0.437 13.18409 H ? A ? 35 HG3 1
   ATOM 1504 HE21 B GLN A 41 ? 0.25664 -12.03351 27.04060 0.437 15.45796 H ? A ? 35 HE21 1
   ATOM 1505 HE22 B GLN A 41 ? -0.13462 -13.46681 27.14712 0.437 15.45796 H ? A ? 35 HE22 1
   ATOM 1506 N A LEU A 42 ? -0.97023 -9.50814 28.36464 0.565 8.04832 N ? A ? 36 N 1
   ATOM 1507 CA A LEU A 42 ? 0.19521 -8.81378 28.95714 0.565 8.54892 C ? A ? 36 CA 1
   ATOM 1508 C A LEU A 42 ? 1.48843 -9.21519 28.24290 0.565 9.83127 C ? A ? 36 C 1
   ATOM 1509 O A LEU A 42 ? 1.79742 -10.40995 28.08199 0.565 9.84946 O ? A ? 36 O 1
   ATOM 1510 CB A LEU A 42 ? 0.35651 -9.24736 30.41210 0.565 8.39420 C ? A ? 36 CB 1
   ATOM 1511 CG A LEU A 42 ? -0.93328 -9.08175 31.24668 0.565 7.17567 C ? A ? 36 CG 1
   ATOM 1512 CD1 A LEU A 42 ? -0.59759 -9.46041 32.69845 0.565 7.64898 C ? A ? 36 CD1 1
   ATOM 1513 CD2 A LEU A 42 ? -1.48847 -7.70634 31.19343 0.565 8.62418 C ? A ? 36 CD2 1
   ATOM 1514 H A LEU A 42 ? -1.31623 -10.10787 28.87474 0.563 9.69280 H ? A ? 36 H 1
   ATOM 1515 HA A LEU A 42 ? 0.05084 -7.85755 28.88182 0.565 10.29352 H ? A ? 36 HA 1
   ATOM 1516 HB2 A LEU A 42 ? 0.60769 -10.18403 30.43335 0.565 10.10785 H ? A ? 36 HB2 1
   ATOM 1517 HB3 A LEU A 42 ? 1.04994 -8.70850 30.82403 0.565 10.10785 H ? A ? 36 HB3 1
   ATOM 1518 HG A LEU A 42 ? -1.62420 -9.65674 30.88210 0.565 8.64561 H ? A ? 36 HG 1
   ATOM 1519 HD11 A LEU A 42 ? -1.40298 -9.39789 33.23542 0.565 9.21359 H ? A ? 36 HD11 1
   ATOM 1520 HD12 A LEU A 42 ? -0.25713 -10.36850 32.71731 0.565 9.21359 H ? A ? 36 HD12 1
   ATOM 1521 HD13 A LEU A 42 ? 0.07419 -8.84818 33.03724 0.565 9.21359 H ? A ? 36 HD13 1
   ATOM 1522 HD21 A LEU A 42 ? -2.16920 -7.61383 31.87823 0.565 10.38383 H ? A ? 36 HD21 1
   ATOM 1523 HD22 A LEU A 42 ? -0.77284 -7.07062 31.35039 0.565 10.38383 H ? A ? 36 HD22 1
   ATOM 1524 HD23 A LEU A 42 ? -1.87776 -7.55660 30.31769 0.565 10.38383 H ? A ? 36 HD23 1
   ATOM 1525 N B LEU A 42 ? -1.25914 -9.86036 28.08924 0.435 8.28073 N ? A ? 36 N 1
   ATOM 1526 CA B LEU A 42 ? -0.17079 -9.13636 28.75417 0.435 7.74050 C ? A ? 36 CA 1
   ATOM 1527 C B LEU A 42 ? 1.12094 -9.36010 27.98299 0.435 8.89627 C ? A ? 36 C 1
   ATOM 1528 O B LEU A 42 ? 1.43380 -10.50605 27.64275 0.435 8.32139 O ? A ? 36 O 1
   ATOM 1529 CB B LEU A 42 ? -0.18862 -9.36210 30.32003 0.435 7.74703 C ? A ? 36 CB 1
   ATOM 1530 CG B LEU A 42 ? -1.46769 -9.15441 31.11274 0.435 8.69928 C ? A ? 36 CG 1
   ATOM 1531 CD1 B LEU A 42 ? -1.29578 -9.49972 32.60264 0.435 8.33050 C ? A ? 36 CD1 1
   ATOM 1532 CD2 B LEU A 42 ? -2.08416 -7.76801 30.91931 0.435 7.44697 C ? A ? 36 CD2 1
   ATOM 1533 H B LEU A 42 ? -1.52493 -10.56669 28.50162 0.437 9.97169 H ? A ? 36 H 1
   ATOM 1534 HA B LEU A 42 ? -0.27107 -8.17184 28.73072 0.435 9.32341 H ? A ? 36 HA 1
   ATOM 1535 HB2 B LEU A 42 ? 0.07841 -10.28107 30.47838 0.435 9.33124 H ? A ? 36 HB2 1
   ATOM 1536 HB3 B LEU A 42 ? 0.46502 -8.75606 30.70263 0.435 9.33124 H ? A ? 36 HB3 1
   ATOM 1537 HG B LEU A 42 ? -2.11262 -9.78166 30.75009 0.435 10.47394 H ? A ? 36 HG 1
   ATOM 1538 HD11 B LEU A 42 ? -2.13308 -9.33466 33.06371 0.435 10.03141 H ? A ? 36 HD11 1
   ATOM 1539 HD12 B LEU A 42 ? -1.05220 -10.43511 32.68395 0.435 10.03141 H ? A ? 36 HD12 1
   ATOM 1540 HD13 B LEU A 42 ? -0.59625 -8.94195 32.97741 0.435 10.03141 H ? A ? 36 HD13 1
   ATOM 1541 HD21 B LEU A 42 ? -2.88699 -7.70121 31.45959 0.435 8.97117 H ? A ? 36 HD21 1
   ATOM 1542 HD22 B LEU A 42 ? -1.44225 -7.09554 31.19616 0.435 8.97117 H ? A ? 36 HD22 1
   ATOM 1543 HD23 B LEU A 42 ? -2.30507 -7.64854 29.98239 0.435 8.97117 H ? A ? 36 HD23 1
   ATOM 1544 N A VAL A 43 ? 2.28696 -8.21024 27.99459 0.516 8.16984 N ? A ? 37 N 1
   ATOM 1545 CA A VAL A 43 ? 3.41044 -8.36859 27.11109 0.516 9.03844 C ? A ? 37 CA 1
   ATOM 1546 C A VAL A 43 ? 4.59607 -7.96022 27.90839 0.516 10.25306 C ? A ? 37 C 1
   ATOM 1547 O A VAL A 43 ? 5.64892 -8.50790 27.63792 0.516 13.26260 O ? A ? 37 O 1
   ATOM 1548 CB A VAL A 43 ? 3.24429 -7.69880 25.71123 0.516 11.19757 C ? A ? 37 CB 1
   ATOM 1549 CG1 A VAL A 43 ? 2.09041 -8.21325 24.90460 0.516 13.02893 C ? A ? 37 CG1 1
   ATOM 1550 CG2 A VAL A 43 ? 3.23605 -6.27895 25.76624 0.516 13.80743 C ? A ? 37 CG2 1
   ATOM 1551 H A VAL A 43 ? 2.19970 -7.42184 28.32687 0.565 9.83862 H ? A ? 37 H 1
   ATOM 1552 HA A VAL A 43 ? 3.52306 -9.29374 26.84218 0.516 10.88094 H ? A ? 37 HA 1
   ATOM 1553 HB A VAL A 43 ? 4.04247 -7.96620 25.22924 0.516 13.47190 H ? A ? 37 HB 1
   ATOM 1554 HG11 A VAL A 43 ? 2.07775 -7.76025 24.04697 0.516 15.66952 H ? A ? 37 HG11 1
   ATOM 1555 HG12 A VAL A 43 ? 2.19812 -9.16819 24.77273 0.516 15.66952 H ? A ? 37 HG12 1
   ATOM 1556 HG13 A VAL A 43 ? 1.26605 -8.03647 25.38426 0.516 15.66952 H ? A ? 37 HG13 1
   ATOM 1557 HG21 A VAL A 43 ? 3.01614 -5.93017 24.88824 0.516 16.60373 H ? A ? 37 HG21 1
   ATOM 1558 HG22 A VAL A 43 ? 2.57177 -5.99179 26.41214 0.516 16.60373 H ? A ? 37 HG22 1
   ATOM 1559 HG23 A VAL A 43 ? 4.11474 -5.96823 26.03504 0.516 16.60373 H ? A ? 37 HG23 1
   ATOM 1560 N B VAL A 43 ? 1.88040 -8.25325 27.73350 0.484 8.05542 N ? A ? 37 N 1
   ATOM 1561 CA B VAL A 43 ? 3.21868 -8.36759 27.10755 0.484 10.00038 C ? A ? 37 CA 1
   ATOM 1562 C B VAL A 43 ? 4.51873 -8.30052 27.96835 0.484 10.74431 C ? A ? 37 C 1
   ATOM 1563 O B VAL A 43 ? 5.46959 -9.08926 27.77297 0.484 10.32985 O ? A ? 37 O 1
   ATOM 1564 CB B VAL A 43 ? 3.39135 -7.30594 25.99891 0.484 11.36816 C ? A ? 37 CB 1
   ATOM 1565 CG1 B VAL A 43 ? 4.76913 -7.30535 25.21235 0.484 10.46313 C ? A ? 37 CG1 1
   ATOM 1566 CG2 B VAL A 43 ? 2.36256 -7.46778 25.08578 0.484 9.40438 C ? A ? 37 CG2 1
   ATOM 1567 H B VAL A 43 ? 1.64167 -7.44747 27.91604 0.435 9.70132 H ? A ? 37 H 1
   ATOM 1568 HA B VAL A 43 ? 3.17938 -9.29684 26.83215 0.484 12.03527 H ? A ? 37 HA 1
   ATOM 1569 HB B VAL A 43 ? 3.37746 -6.45069 26.45635 0.484 13.67660 H ? A ? 37 HB 1
   ATOM 1570 HG11 B VAL A 43 ? 4.68949 -6.72891 24.43629 0.484 12.59057 H ? A ? 37 HG11 1
   ATOM 1571 HG12 B VAL A 43 ? 5.46759 -6.97552 25.79910 0.484 12.59057 H ? A ? 37 HG12 1
   ATOM 1572 HG13 B VAL A 43 ? 4.97310 -8.21127 24.93197 0.484 12.59057 H ? A ? 37 HG13 1
   ATOM 1573 HG21 B VAL A 43 ? 2.46467 -6.81463 24.37595 0.484 11.32007 H ? A ? 37 HG21 1
   ATOM 1574 HG22 B VAL A 43 ? 2.40438 -8.36462 24.71859 0.484 11.32007 H ? A ? 37 HG22 1
   ATOM 1575 HG23 B VAL A 43 ? 1.51490 -7.33479 25.53822 0.484 11.32007 H ? A ? 37 HG23 1
   ATOM 1576 N A ARG A 44 ? 4.53325 -6.98584 28.79517 0.621 10.85203 N ? A ? 38 N 1
   ATOM 1577 CA A ARG A 44 ? 5.72656 -6.65973 29.53610 0.621 9.45429 C ? A ? 38 CA 1
   ATOM 1578 C A ARG A 44 ? 5.40664 -5.83111 30.76504 0.621 12.38856 C ? A ? 38 C 1
   ATOM 1579 O A ARG A 44 ? 4.55481 -4.99525 30.74635 0.621 10.59789 O ? A ? 38 O 1
   ATOM 1580 CB A ARG A 44 ? 6.79981 -5.95738 28.67757 0.621 17.53067 C ? A ? 38 CB 1
   ATOM 1581 CG A ARG A 44 ? 6.62039 -4.56630 28.30937 0.621 31.89008 C ? A ? 38 CG 1
   ATOM 1582 CD A ARG A 44 ? 7.86476 -3.95734 27.52833 0.621 23.27068 C ? A ? 38 CD 1
   ATOM 1583 NE A ARG A 44 ? 8.42081 -4.96777 26.62653 0.621 34.55667 N ? A ? 38 NE 1
   ATOM 1584 CZ A ARG A 44 ? 8.10436 -5.14978 25.34426 0.621 24.83868 C ? A ? 38 CZ 1
   ATOM 1585 NH1 A ARG A 44 ? 7.29375 -4.31912 24.69543 0.621 24.24943 N ? A ? 38 NH1 1
   ATOM 1586 NH2 A ARG A 44 ? 8.59401 -6.21087 24.71524 0.621 34.16755 N ? A ? 38 NH2 1
   ATOM 1587 H A ARG A 44 ? 3.83542 -6.51739 28.97734 0.516 13.05724 H ? A ? 38 H 1
   ATOM 1588 HA A ARG A 44 ? 6.09463 -7.50071 29.84943 0.621 11.37995 H ? A ? 38 HA 1
   ATOM 1589 HB2 A ARG A 44 ? 7.63665 -6.00312 29.16593 0.621 21.07162 H ? A ? 38 HB2 1
   ATOM 1590 HB3 A ARG A 44 ? 6.87369 -6.45094 27.84579 0.621 21.07162 H ? A ? 38 HB3 1
   ATOM 1591 HG2 A ARG A 44 ? 5.84272 -4.49091 27.73452 0.621 38.30291 H ? A ? 38 HG2 1
   ATOM 1592 HG3 A ARG A 44 ? 6.48953 -4.04210 29.11497 0.621 38.30291 H ? A ? 38 HG3 1
   ATOM 1593 HD2 A ARG A 44 ? 7.58088 -3.19215 27.00411 0.621 27.95962 H ? A ? 38 HD2 1
   ATOM 1594 HD3 A ARG A 44 ? 8.55049 -3.69050 28.16037 0.621 27.95962 H ? A ? 38 HD3 1
   ATOM 1595 HE A ARG A 44 ? 9.01163 -5.49780 26.95759 0.621 41.50281 H ? A ? 38 HE 1
   ATOM 1596 HH11 A ARG A 44 ? 6.95706 -3.64088 25.10315 0.621 29.13412 H ? A ? 38 HH11 1
   ATOM 1597 HH12 A ARG A 44 ? 7.10616 -4.46011 23.86807 0.621 29.13412 H ? A ? 38 HH12 1
   ATOM 1598 HH21 A ARG A 44 ? 9.10316 -6.76250 25.13486 0.621 41.03587 H ? A ? 38 HH21 1
   ATOM 1599 HH22 A ARG A 44 ? 8.40217 -6.34683 23.88801 0.621 41.03587 H ? A ? 38 HH22 1
   ATOM 1600 N B ARG A 44 ? 4.68654 -7.26917 28.77850 0.379 8.04339 N ? A ? 38 N 1
   ATOM 1601 CA B ARG A 44 ? 5.82669 -7.13409 29.66044 0.379 9.10438 C ? A ? 38 CA 1
   ATOM 1602 C B ARG A 44 ? 5.34293 -6.26720 30.81225 0.379 7.71325 C ? A ? 38 C 1
   ATOM 1603 O B ARG A 44 ? 4.31023 -5.56918 30.71102 0.379 10.63364 O ? A ? 38 O 1
   ATOM 1604 CB B ARG A 44 ? 7.06462 -6.57361 28.98782 0.379 16.62170 C ? A ? 38 CB 1
   ATOM 1605 CG B ARG A 44 ? 6.85075 -5.14291 28.62249 0.379 13.14939 C ? A ? 38 CG 1
   ATOM 1606 CD B ARG A 44 ? 8.17303 -4.57741 27.95094 0.379 21.82893 C ? A ? 38 CD 1
   ATOM 1607 NE B ARG A 44 ? 9.41039 -4.84846 28.68050 0.379 32.37691 N ? A ? 38 NE 1
   ATOM 1608 CZ B ARG A 44 ? 10.02278 -3.95754 29.45252 0.379 28.87551 C ? A ? 38 CZ 1
   ATOM 1609 NH1 B ARG A 44 ? 9.46746 -2.78496 29.71793 0.379 31.59421 N ? A ? 38 NH1 1
   ATOM 1610 NH2 B ARG A 44 ? 11.21807 -4.25302 29.97827 0.379 24.52661 N ? A ? 38 NH2 1
   ATOM 1611 H B ARG A 44 ? 4.13415 -6.61262 28.83684 0.484 9.68688 H ? A ? 38 H 1
   ATOM 1612 HA B ARG A 44 ? 6.11408 -7.99986 29.99022 0.379 10.96006 H ? A ? 38 HA 1
   ATOM 1613 HB2 B ARG A 44 ? 7.81867 -6.63001 29.59537 0.379 19.98085 H ? A ? 38 HB2 1
   ATOM 1614 HB3 B ARG A 44 ? 7.25148 -7.07632 28.17957 0.379 19.98085 H ? A ? 38 HB3 1
   ATOM 1615 HG2 B ARG A 44 ? 6.11934 -5.06895 27.98967 0.379 15.81408 H ? A ? 38 HG2 1
   ATOM 1616 HG3 B ARG A 44 ? 6.65466 -4.62413 29.41830 0.379 15.81408 H ? A ? 38 HG3 1
   ATOM 1617 HD2 B ARG A 44 ? 8.26379 -4.97503 27.07085 0.379 26.22953 H ? A ? 38 HD2 1
   ATOM 1618 HD3 B ARG A 44 ? 8.08908 -3.61421 27.87276 0.379 26.22953 H ? A ? 38 HD3 1
   ATOM 1619 HE B ARG A 44 ? 9.76217 -5.62965 28.60562 0.379 38.88710 H ? A ? 38 HE 1
   ATOM 1620 HH11 B ARG A 44 ? 8.69744 -2.58945 29.38861 0.379 37.94786 H ? A ? 38 HH11 1
   ATOM 1621 HH12 B ARG A 44 ? 9.87685 -2.21899 30.21960 0.379 37.94786 H ? A ? 38 HH12 1
   ATOM 1622 HH21 B ARG A 44 ? 11.58321 -5.01439 29.81522 0.379 29.46674 H ? A ? 38 HH21 1
   ATOM 1623 HH22 B ARG A 44 ? 11.62074 -3.68145 30.47904 0.379 29.46674 H ? A ? 38 HH22 1
   ATOM 1624 N A LYS A 45 ? 6.18540 -6.00856 31.76506 0.378 8.98959 N ? A ? 39 N 1
   ATOM 1625 CA A LYS A 45 ? 6.05347 -5.21878 32.96395 0.378 8.09967 C ? A ? 39 CA 1
   ATOM 1626 C A LYS A 45 ? 6.58971 -3.82174 32.72248 0.378 9.43307 C ? A ? 39 C 1
   ATOM 1627 O A LYS A 45 ? 7.63535 -3.67355 32.08995 0.378 12.30237 O ? A ? 39 O 1
   ATOM 1628 CB A LYS A 45 ? 6.76013 -5.91313 34.11313 0.378 10.92337 C ? A ? 39 CB 1
   ATOM 1629 CG A LYS A 45 ? 6.47725 -5.24903 35.45601 0.378 19.10813 C ? A ? 39 CG 1
   ATOM 1630 CD A LYS A 45 ? 7.34646 -5.86665 36.59601 0.378 27.82450 C ? A ? 39 CD 1
   ATOM 1631 CE A LYS A 45 ? 7.36650 -5.02452 37.89769 0.378 19.97309 C ? A ? 39 CE 1
   ATOM 1632 NZ A LYS A 45 ? 8.47225 -5.48118 38.85208 0.378 16.90221 N ? A ? 39 NZ 1
   ATOM 1633 H A LYS A 45 ? 6.81916 -6.58921 31.79319 0.621 10.82232 H ? A ? 39 H 1
   ATOM 1634 HA A LYS A 45 ? 5.12220 -5.12616 33.21901 0.378 9.75441 H ? A ? 39 HA 1
   ATOM 1635 HB2 A LYS A 45 ? 6.45735 -6.83337 34.16177 0.378 13.14286 H ? A ? 39 HB2 1
   ATOM 1636 HB3 A LYS A 45 ? 7.71744 -5.88656 33.95898 0.378 13.14286 H ? A ? 39 HB3 1
   ATOM 1637 HG2 A LYS A 45 ? 6.68185 -4.30278 35.39565 0.378 22.96456 H ? A ? 39 HG2 1
   ATOM 1638 HG3 A LYS A 45 ? 5.54271 -5.37247 35.68468 0.378 22.96456 H ? A ? 39 HG3 1
   ATOM 1639 HD2 A LYS A 45 ? 6.99393 -6.74279 36.81739 0.378 33.42421 H ? A ? 39 HD2 1
   ATOM 1640 HD3 A LYS A 45 ? 8.26099 -5.94649 36.28271 0.378 33.42421 H ? A ? 39 HD3 1
   ATOM 1641 HE2 A LYS A 45 ? 7.52308 -4.09366 37.67434 0.378 24.00252 H ? A ? 39 HE2 1
   ATOM 1642 HE3 A LYS A 45 ? 6.51481 -5.11785 38.35246 0.378 24.00252 H ? A ? 39 HE3 1
   ATOM 1643 HZ1 A LYS A 45 ? 8.53559 -4.91643 39.53703 0.378 20.31746 H ? A ? 39 HZ1 1
   ATOM 1644 HZ2 A LYS A 45 ? 8.28848 -6.29418 39.16410 0.378 20.31746 H ? A ? 39 HZ2 1
   ATOM 1645 HZ3 A LYS A 45 ? 9.25250 -5.50542 38.42461 0.378 20.31746 H ? A ? 39 HZ3 1
   ATOM 1646 N B LYS A 45 ? 6.10460 -6.31557 31.87190 0.247 10.37148 N ? A ? 39 N 1
   ATOM 1647 CA B LYS A 45 ? 5.77336 -5.67015 33.11511 0.247 9.75153 C ? A ? 39 CA 1
   ATOM 1648 C B LYS A 45 ? 6.56717 -4.37459 33.18442 0.247 10.54432 C ? A ? 39 C 1
   ATOM 1649 O B LYS A 45 ? 7.80859 -4.42024 33.16669 0.247 13.93164 O ? A ? 39 O 1
   ATOM 1650 CB B LYS A 45 ? 6.15876 -6.58383 34.27817 0.247 7.52534 C ? A ? 39 CB 1
   ATOM 1651 CG B LYS A 45 ? 6.23615 -5.77590 35.64372 0.247 15.95241 C ? A ? 39 CG 1
   ATOM 1652 CD B LYS A 45 ? 7.21111 -6.36786 36.70527 0.247 23.16371 C ? A ? 39 CD 1
   ATOM 1653 CE B LYS A 45 ? 7.64910 -5.34938 37.83127 0.247 25.75633 C ? A ? 39 CE 1
   ATOM 1654 NZ B LYS A 45 ? 8.56296 -4.21571 37.45476 0.247 19.85673 N ? A ? 39 NZ 1
   ATOM 1655 H B LYS A 45 ? 6.85459 -6.73555 31.89908 0.379 12.48058 H ? A ? 39 H 1
   ATOM 1656 HA B LYS A 45 ? 4.82557 -5.47014 33.16596 0.247 11.73665 H ? A ? 39 HA 1
   ATOM 1657 HB2 B LYS A 45 ? 5.49256 -7.28253 34.37248 0.247 9.06522 H ? A ? 39 HB2 1
   ATOM 1658 HB3 B LYS A 45 ? 7.02864 -6.97616 34.10415 0.247 9.06522 H ? A ? 39 HB3 1
   ATOM 1659 HG2 B LYS A 45 ? 6.53184 -4.87250 35.45051 0.247 19.17770 H ? A ? 39 HG2 1
   ATOM 1660 HG3 B LYS A 45 ? 5.35146 -5.75757 36.04106 0.247 19.17770 H ? A ? 39 HG3 1
   ATOM 1661 HD2 B LYS A 45 ? 6.77624 -7.11697 37.14188 0.247 27.83126 H ? A ? 39 HD2 1
   ATOM 1662 HD3 B LYS A 45 ? 8.01547 -6.66825 36.25397 0.247 27.83126 H ? A ? 39 HD3 1
   ATOM 1663 HE2 B LYS A 45 ? 6.84431 -4.94584 38.19235 0.247 30.94241 H ? A ? 39 HE2 1
   ATOM 1664 HE3 B LYS A 45 ? 8.10629 -5.85350 38.52246 0.247 30.94241 H ? A ? 39 HE3 1
   ATOM 1665 HZ1 B LYS A 45 ? 8.78685 -3.75138 38.18027 0.247 23.86289 H ? A ? 39 HZ1 1
   ATOM 1666 HZ2 B LYS A 45 ? 9.30272 -4.53403 37.07588 0.247 23.86289 H ? A ? 39 HZ2 1
   ATOM 1667 HZ3 B LYS A 45 ? 8.15420 -3.67341 36.87950 0.247 23.86289 H ? A ? 39 HZ3 1
   ATOM 1668 N C LYS A 45 ? 5.91621 -6.30000 32.12586 0.376 10.64388 N ? A ? 39 N 1
   ATOM 1669 CA C LYS A 45 ? 5.90778 -5.47757 33.29872 0.376 12.85525 C ? A ? 39 CA 1
   ATOM 1670 C C LYS A 45 ? 6.56022 -4.13497 33.00690 0.376 10.45650 C ? A ? 39 C 1
   ATOM 1671 O C LYS A 45 ? 7.71222 -4.05540 32.51188 0.376 9.98686 O ? A ? 39 O 1
   ATOM 1672 CB C LYS A 45 ? 6.64024 -6.07662 34.48072 0.376 18.97490 C ? A ? 39 CB 1
   ATOM 1673 CG C LYS A 45 ? 6.99732 -5.02857 35.57994 0.376 15.87379 C ? A ? 39 CG 1
   ATOM 1674 CD C LYS A 45 ? 7.55498 -5.79036 36.97886 0.376 27.59661 C ? A ? 39 CD 1
   ATOM 1675 CE C LYS A 45 ? 6.44409 -6.58060 37.97705 0.376 19.05721 C ? A ? 39 CE 1
   ATOM 1676 NZ C LYS A 45 ? 6.58693 -7.47531 39.43084 0.376 9.34091 N ? A ? 39 NZ 1
   ATOM 1677 HA C LYS A 45 ? 4.97595 -5.38228 33.55073 0.376 15.46111 H ? A ? 39 HA 1
   ATOM 1678 HB2 C LYS A 45 ? 6.07844 -6.75512 34.88682 0.376 22.80469 H ? A ? 39 HB2 1
   ATOM 1679 HB3 C LYS A 45 ? 7.46773 -6.47463 34.16807 0.376 22.80469 H ? A ? 39 HB3 1
   ATOM 1680 HG2 C LYS A 45 ? 7.69483 -4.43993 35.25150 0.376 19.08335 H ? A ? 39 HG2 1
   ATOM 1681 HG3 C LYS A 45 ? 6.20689 -4.51322 35.80474 0.376 19.08335 H ? A ? 39 HG3 1
   ATOM 1682 HD2 C LYS A 45 ? 8.20334 -6.45946 36.70898 0.376 33.15075 H ? A ? 39 HD2 1
   ATOM 1683 HD3 C LYS A 45 ? 7.98364 -5.11565 37.52833 0.376 33.15075 H ? A ? 39 HD3 1
   ATOM 1684 HE2 C LYS A 45 ? 5.81818 -5.88299 38.22701 0.376 22.90346 H ? A ? 39 HE2 1
   ATOM 1685 HE3 C LYS A 45 ? 6.01239 -7.21764 37.38653 0.376 22.90346 H ? A ? 39 HE3 1
   ATOM 1686 HZ1 C LYS A 45 ? 5.78689 -7.76896 39.68740 0.376 11.24391 H ? A ? 39 HZ1 1
   ATOM 1687 HZ2 C LYS A 45 ? 7.12479 -8.17350 39.30698 0.376 11.24391 H ? A ? 39 HZ2 1
   ATOM 1688 HZ3 C LYS A 45 ? 6.92524 -6.96044 40.07314 0.376 11.24391 H ? A ? 39 HZ3 1
   ATOM 1689 N A LEU A 46 ? 5.81736 -2.83828 33.17924 0.570 11.07841 N ? A ? 40 N 1
   ATOM 1690 CA A LEU A 46 ? 6.22962 -1.43990 33.08584 0.570 11.66164 C ? A ? 40 CA 1
   ATOM 1691 C A LEU A 46 ? 6.50140 -0.79968 34.43145 0.570 16.62891 C ? A ? 40 C 1
   ATOM 1692 O A LEU A 46 ? 7.30459 0.12987 34.48751 0.570 18.25643 O ? A ? 40 O 1
   ATOM 1693 CB A LEU A 46 ? 5.19264 -0.64223 32.30674 0.570 11.91929 C ? A ? 40 CB 1
   ATOM 1694 CG A LEU A 46 ? 4.89077 -1.03773 30.88190 0.570 14.59429 C ? A ? 40 CG 1
   ATOM 1695 CD1 A LEU A 46 ? 3.95490 -0.06917 30.20581 0.570 13.85441 C ? A ? 40 CD1 1
   ATOM 1696 CD2 A LEU A 46 ? 6.18852 -1.12932 30.07688 0.570 15.04031 C ? A ? 40 CD2 1
   ATOM 1697 H A LEU A 46 ? 5.04928 -2.95578 33.54782 0.378 13.32890 H ? A ? 40 H 1
   ATOM 1698 HA A LEU A 46 ? 7.05629 -1.37261 32.58285 0.570 14.02878 H ? A ? 40 HA 1
   ATOM 1699 HB2 A LEU A 46 ? 4.35481 -0.70152 32.79194 0.570 14.33796 H ? A ? 40 HB2 1
   ATOM 1700 HB3 A LEU A 46 ? 5.49502 0.27899 32.27820 0.570 14.33796 H ? A ? 40 HB3 1
   ATOM 1701 HG A LEU A 46 ? 4.45257 -1.90285 30.90344 0.570 17.54796 H ? A ? 40 HG 1
   ATOM 1702 HD11 A LEU A 46 ? 3.88477 -0.30118 29.26658 0.570 16.66011 H ? A ? 40 HD11 1
   ATOM 1703 HD12 A LEU A 46 ? 3.08286 -0.12661 30.62672 0.570 16.66011 H ? A ? 40 HD12 1
   ATOM 1704 HD13 A LEU A 46 ? 4.30870 0.82917 30.29910 0.570 16.66011 H ? A ? 40 HD13 1
   ATOM 1705 HD21 A LEU A 46 ? 5.97196 -1.30157 29.14719 0.570 18.08319 H ? A ? 40 HD21 1
   ATOM 1706 HD22 A LEU A 46 ? 6.66834 -0.28991 30.15471 0.570 18.08319 H ? A ? 40 HD22 1
   ATOM 1707 HD23 A LEU A 46 ? 6.72892 -1.85321 30.43024 0.570 18.08319 H ? A ? 40 HD23 1
   ATOM 1708 N B LEU A 46 ? 5.84556 -3.20184 33.29170 0.430 13.64906 N ? A ? 40 N 1
   ATOM 1709 CA B LEU A 46 ? 6.45693 -1.87301 33.27364 0.430 17.81424 C ? A ? 40 CA 1
   ATOM 1710 C B LEU A 46 ? 6.86921 -1.36359 34.63511 0.430 17.95548 C ? A ? 40 C 1
   ATOM 1711 O B LEU A 46 ? 7.73207 -0.47576 34.71656 0.430 23.56439 O ? A ? 40 O 1
   ATOM 1712 CB B LEU A 46 ? 5.48533 -0.81773 32.74536 0.430 15.69168 C ? A ? 40 CB 1
   ATOM 1713 CG B LEU A 46 ? 5.18433 -0.91260 31.27601 0.430 12.66273 C ? A ? 40 CG 1
   ATOM 1714 CD1 B LEU A 46 ? 4.09534 0.07856 30.84443 0.430 17.83889 C ? A ? 40 CD1 1
   ATOM 1715 CD2 B LEU A 46 ? 6.40059 -0.59622 30.36704 0.430 20.06621 C ? A ? 40 CD2 1
   ATOM 1716 H B LEU A 46 ? 4.99013 -3.17525 33.37612 0.247 16.41368 H ? A ? 40 H 1
   ATOM 1717 HA B LEU A 46 ? 7.22870 -1.95455 32.69172 0.430 21.41190 H ? A ? 40 HA 1
   ATOM 1718 HB2 B LEU A 46 ? 4.64527 -0.90863 33.22174 0.430 18.86483 H ? A ? 40 HB2 1
   ATOM 1719 HB3 B LEU A 46 ? 5.86637 0.05914 32.90910 0.430 18.86483 H ? A ? 40 HB3 1
   ATOM 1720 HG B LEU A 46 ? 4.90529 -1.83364 31.15470 0.430 15.23009 H ? A ? 40 HG 1
   ATOM 1721 HD11 B LEU A 46 ? 4.01127 0.05446 29.87838 0.430 21.44148 H ? A ? 40 HD11 1
   ATOM 1722 HD12 B LEU A 46 ? 3.25491 -0.17667 31.25607 0.430 21.44148 H ? A ? 40 HD12 1
   ATOM 1723 HD13 B LEU A 46 ? 4.34746 0.96987 31.13238 0.430 21.44148 H ? A ? 40 HD13 1
   ATOM 1724 HD21 B LEU A 46 ? 6.09916 -0.53164 29.44733 0.430 24.11426 H ? A ? 40 HD21 1
   ATOM 1725 HD22 B LEU A 46 ? 6.79308 0.24570 30.64639 0.430 24.11426 H ? A ? 40 HD22 1
   ATOM 1726 HD23 B LEU A 46 ? 7.05247 -1.30946 30.45217 0.430 24.11426 H ? A ? 40 HD23 1
   ATOM 1727 N A GLY A 47 ? 5.98832 -1.33554 35.51917 0.534 11.86031 N ? A ? 41 N 1
   ATOM 1728 CA A GLY A 47 ? 6.11749 -0.67957 36.81012 0.534 14.32441 C ? A ? 41 CA 1
   ATOM 1729 C A GLY A 47 ? 5.37601 -1.47791 37.84624 0.534 13.31804 C ? A ? 41 C 1
   ATOM 1730 O A GLY A 47 ? 4.48219 -2.26382 37.52675 0.534 12.90974 O ? A ? 41 O 1
   ATOM 1731 H A GLY A 47 ? 5.55866 -2.08019 35.54136 0.570 14.26718 H ? A ? 41 H 1
   ATOM 1732 HA2 A GLY A 47 ? 7.05217 -0.62003 37.06258 0.534 17.22411 H ? A ? 41 HA2 1
   ATOM 1733 HA3 A GLY A 47 ? 5.74380 0.21463 36.76938 0.534 17.22411 H ? A ? 41 HA3 1
   ATOM 1734 N B GLY A 47 ? 6.23732 -1.85231 35.69483 0.466 22.26952 N ? A ? 41 N 1
   ATOM 1735 CA B GLY A 47 ? 6.57655 -1.44593 37.04243 0.466 21.66797 C ? A ? 41 CA 1
   ATOM 1736 C B GLY A 47 ? 5.58293 -1.93668 38.07779 0.466 23.23594 C ? A ? 41 C 1
   ATOM 1737 O B GLY A 47 ? 4.66471 -2.72139 37.80169 0.466 21.95207 O ? A ? 41 O 1
   ATOM 1738 H B GLY A 47 ? 5.60001 -2.42845 35.65613 0.430 26.75823 H ? A ? 41 H 1
   ATOM 1739 HA2 B GLY A 47 ? 7.45079 -1.79828 37.27147 0.466 26.03638 H ? A ? 41 HA2 1
   ATOM 1740 HA3 B GLY A 47 ? 6.60512 -0.47733 37.08601 0.466 26.03638 H ? A ? 41 HA3 1
   ATOM 1741 N A ARG A 48 ? 5.60364 -1.10185 39.09684 0.478 21.82530 N ? A ? 42 N 1
   ATOM 1742 CA A ARG A 48 ? 4.91745 -1.73302 40.20856 0.478 21.38356 C ? A ? 42 CA 1
   ATOM 1743 C A ARG A 48 ? 5.00415 -0.83676 41.43038 0.478 33.17524 C ? A ? 42 C 1
   ATOM 1744 O A ARG A 48 ? 6.05101 -0.23841 41.70397 0.478 29.86135 O ? A ? 42 O 1
   ATOM 1745 CB A ARG A 48 ? 5.58062 -3.06837 40.52455 0.478 20.75850 C ? A ? 42 CB 1
   ATOM 1746 CG A ARG A 48 ? 4.91472 -3.79677 41.67291 0.478 27.88661 C ? A ? 42 CG 1
   ATOM 1747 CD A ARG A 48 ? 5.52216 -5.19463 41.84058 0.478 34.92085 C ? A ? 42 CD 1
   ATOM 1748 NE A ARG A 48 ? 4.97153 -5.85065 43.01781 0.478 39.24199 N ? A ? 42 NE 1
   ATOM 1749 CZ A ARG A 48 ? 3.94568 -6.69385 43.01612 0.478 41.81972 C ? A ? 42 CZ 1
   ATOM 1750 NH1 A ARG A 48 ? 3.35237 -7.08688 41.88719 0.478 31.57451 N ? A ? 42 NH1 1
   ATOM 1751 NH2 A ARG A 48 ? 3.50686 -7.16650 44.17839 0.478 48.04850 N ? A ? 42 NH2 1
   ATOM 1752 H A ARG A 48 ? 6.15299 -0.48130 39.32648 0.534 26.22516 H ? A ? 42 H 1
   ATOM 1753 HA A ARG A 48 ? 3.98105 -1.85972 39.98947 0.478 25.69508 H ? A ? 42 HA 1
   ATOM 1754 HB2 A ARG A 48 ? 5.53354 -3.63742 39.74041 0.478 24.94502 H ? A ? 42 HB2 1
   ATOM 1755 HB3 A ARG A 48 ? 6.50704 -2.91141 40.76542 0.478 24.94502 H ? A ? 42 HB3 1
   ATOM 1756 HG2 A ARG A 48 ? 5.04873 -3.30007 42.49524 0.478 33.49874 H ? A ? 42 HG2 1
   ATOM 1757 HG3 A ARG A 48 ? 3.96621 -3.89071 41.49289 0.478 33.49874 H ? A ? 42 HG3 1
   ATOM 1758 HD2 A ARG A 48 ? 5.31654 -5.73408 41.06108 0.478 41.93983 H ? A ? 42 HD2 1
   ATOM 1759 HD3 A ARG A 48 ? 6.48327 -5.12061 41.94867 0.478 41.93983 H ? A ? 42 HD3 1
   ATOM 1760 HE A ARG A 48 ? 5.34033 -5.67821 43.77534 0.478 47.12519 H ? A ? 42 HE 1
   ATOM 1761 HH11 A ARG A 48 ? 3.63268 -6.79283 41.12919 0.478 37.92422 H ? A ? 42 HH11 1
   ATOM 1762 HH12 A ARG A 48 ? 2.68972 -7.63420 41.91768 0.478 37.92422 H ? A ? 42 HH12 1
   ATOM 1763 HH21 A ARG A 48 ? 3.88621 -6.92520 44.91151 0.478 57.69301 H ? A ? 42 HH21 1
   ATOM 1764 HH22 A ARG A 48 ? 2.84359 -7.71360 44.19725 0.478 57.69301 H ? A ? 42 HH22 1
   ATOM 1765 N B ARG A 48 ? 5.81922 -1.48515 39.29200 0.522 19.79925 N ? A ? 42 N 1
   ATOM 1766 CA B ARG A 48 ? 4.97292 -1.88479 40.38518 0.522 22.86258 C ? A ? 42 CA 1
   ATOM 1767 C B ARG A 48 ? 4.95127 -0.80989 41.44930 0.522 33.31470 C ? A ? 42 C 1
   ATOM 1768 O B ARG A 48 ? 5.97088 -0.17346 41.72784 0.522 29.71690 O ? A ? 42 O 1
   ATOM 1769 CB B ARG A 48 ? 5.55950 -3.17148 40.93867 0.522 26.53123 C ? A ? 42 CB 1
   ATOM 1770 CG B ARG A 48 ? 4.77744 -3.72685 42.07569 0.522 29.00414 C ? A ? 42 CG 1
   ATOM 1771 CD B ARG A 48 ? 5.48173 -4.97821 42.65596 0.522 40.76067 C ? A ? 42 CD 1
   ATOM 1772 NE B ARG A 48 ? 4.69176 -5.61218 43.70715 0.522 40.67901 N ? A ? 42 NE 1
   ATOM 1773 CZ B ARG A 48 ? 4.69815 -5.21818 44.98005 0.522 41.84013 C ? A ? 42 CZ 1
   ATOM 1774 NH1 B ARG A 48 ? 5.42754 -4.18446 45.37623 0.522 39.54617 N ? A ? 42 NH1 1
   ATOM 1775 NH2 B ARG A 48 ? 3.94206 -5.86553 45.87543 0.522 38.40316 N ? A ? 42 NH2 1
   ATOM 1776 H B ARG A 48 ? 6.45912 -0.95080 39.50319 0.466 23.79391 H ? A ? 42 H 1
   ATOM 1777 HA B ARG A 48 ? 4.05018 -2.00041 40.10934 0.522 27.46991 H ? A ? 42 HA 1
   ATOM 1778 HB2 B ARG A 48 ? 5.57694 -3.83779 40.23394 0.522 31.87228 H ? A ? 42 HB2 1
   ATOM 1779 HB3 B ARG A 48 ? 6.46056 -2.99682 41.25247 0.522 31.87228 H ? A ? 42 HB3 1
   ATOM 1780 HG2 B ARG A 48 ? 4.70407 -3.06027 42.77653 0.522 34.83978 H ? A ? 42 HG2 1
   ATOM 1781 HG3 B ARG A 48 ? 3.89401 -3.98370 41.76832 0.522 34.83978 H ? A ? 42 HG3 1
   ATOM 1782 HD2 B ARG A 48 ? 5.61741 -5.62580 41.94665 0.522 48.94761 H ? A ? 42 HD2 1
   ATOM 1783 HD3 B ARG A 48 ? 6.33575 -4.71703 43.03456 0.522 48.94761 H ? A ? 42 HD3 1
   ATOM 1784 HE B ARG A 48 ? 4.19302 -6.27903 43.49231 0.522 48.84963 H ? A ? 42 HE 1
   ATOM 1785 HH11 B ARG A 48 ? 5.90852 -3.75444 44.80761 0.522 47.49022 H ? A ? 42 HH11 1
   ATOM 1786 HH12 B ARG A 48 ? 5.41971 -3.94391 46.20187 0.522 47.49022 H ? A ? 42 HH12 1
   ATOM 1787 HH21 B ARG A 48 ? 3.45665 -6.53076 45.62755 0.522 46.11860 H ? A ? 42 HH21 1
   ATOM 1788 HH22 B ARG A 48 ? 3.94179 -5.61612 46.69847 0.522 46.11860 H ? A ? 42 HH22 1
   ATOM 1789 N A GLY A 49 ? 3.90159 -0.77386 42.17091 0.543 29.47047 N ? A ? 43 N 1
   ATOM 1790 CA A GLY A 49 ? 3.84827 0.03119 43.37042 0.543 31.86843 C ? A ? 43 CA 1
   ATOM 1791 C A GLY A 49 ? 3.16551 -0.72814 44.48453 0.543 34.92525 C ? A ? 43 C 1
   ATOM 1792 O A GLY A 49 ? 2.85321 -1.90676 44.37213 0.543 23.65446 O ? A ? 43 O 1
   ATOM 1793 H A GLY A 49 ? 3.17137 -1.19223 41.99388 0.478 35.39937 H ? A ? 43 H 1
   ATOM 1794 HA2 A GLY A 49 ? 4.74754 0.26126 43.65197 0.543 38.27692 H ? A ? 43 HA2 1
   ATOM 1795 HA3 A GLY A 49 ? 3.35325 0.84710 43.19680 0.543 38.27692 H ? A ? 43 HA3 1
   ATOM 1796 N B GLY A 49 ? 3.76236 -0.60686 42.01663 0.457 29.33358 N ? A ? 43 N 1
   ATOM 1797 CA B GLY A 49 ? 3.57492 0.20933 43.19211 0.457 30.68598 C ? A ? 43 CA 1
   ATOM 1798 C B GLY A 49 ? 3.03648 -0.64219 44.32947 0.457 33.88914 C ? A ? 43 C 1
   ATOM 1799 O B GLY A 49 ? 2.86148 -1.84991 44.21221 0.457 25.37746 O ? A ? 43 O 1
   ATOM 1800 H B GLY A 49 ? 3.03000 -0.94743 41.72123 0.522 35.23510 H ? A ? 43 H 1
   ATOM 1801 HA2 B GLY A 49 ? 4.42062 0.60014 43.46224 0.457 36.85798 H ? A ? 43 HA2 1
   ATOM 1802 HA3 B GLY A 49 ? 2.94383 0.92145 43.00366 0.457 36.85798 H ? A ? 43 HA3 1
   ATOM 1803 N A LYS A 50 ? 2.88893 -0.05055 45.58833 0.505 39.00607 N ? A ? 44 N 1
   ATOM 1804 CA A LYS A 50 ? 2.33074 -0.77623 46.72101 0.505 33.67677 C ? A ? 44 CA 1
   ATOM 1805 C A LYS A 50 ? 0.92503 -1.27152 46.44375 0.505 22.77410 C ? A ? 44 C 1
   ATOM 1806 O A LYS A 50 ? 0.53678 -2.30859 46.98290 0.505 28.80526 O ? A ? 44 O 1
   ATOM 1807 CB A LYS A 50 ? 2.35382 0.08496 47.98244 0.505 43.55921 C ? A ? 44 CB 1
   ATOM 1808 CG A LYS A 50 ? 1.99312 1.52914 47.75432 0.505 45.21492 C ? A ? 44 CG 1
   ATOM 1809 CD A LYS A 50 ? 2.10718 2.33461 49.05978 0.505 48.20116 C ? A ? 44 CD 1
   ATOM 1810 CE A LYS A 50 ? 1.75510 3.78623 48.86016 0.505 41.65545 C ? A ? 44 CE 1
   ATOM 1811 NZ A LYS A 50 ? 1.43284 4.41728 50.17270 0.505 46.67731 N ? A ? 44 NZ 1
   ATOM 1812 H A LYS A 50 ? 3.00899 0.79308 45.70440 0.543 46.84209 H ? A ? 44 H 1
   ATOM 1813 HA A LYS A 50 ? 2.89142 -1.55048 46.88559 0.505 40.44693 H ? A ? 44 HA 1
   ATOM 1814 HB2 A LYS A 50 ? 1.71814 -0.27969 48.61791 0.505 52.30586 H ? A ? 44 HB2 1
   ATOM 1815 HB3 A LYS A 50 ? 3.24822 0.06127 48.35713 0.505 52.30586 H ? A ? 44 HB3 1
   ATOM 1816 HG2 A LYS A 50 ? 2.59784 1.91465 47.10119 0.505 54.29271 H ? A ? 44 HG2 1
   ATOM 1817 HG3 A LYS A 50 ? 1.07894 1.58808 47.43540 0.505 54.29271 H ? A ? 44 HG3 1
   ATOM 1818 HD2 A LYS A 50 ? 1.49925 1.96344 49.71823 0.505 57.87620 H ? A ? 44 HD2 1
   ATOM 1819 HD3 A LYS A 50 ? 3.01937 2.28647 49.38611 0.505 57.87620 H ? A ? 44 HD3 1
   ATOM 1820 HE2 A LYS A 50 ? 2.50793 4.25406 48.46611 0.505 50.02136 H ? A ? 44 HE2 1
   ATOM 1821 HE3 A LYS A 50 ? 0.98003 3.85808 48.28137 0.505 50.02136 H ? A ? 44 HE3 1
   ATOM 1822 HZ1 A LYS A 50 ? 1.12786 5.24380 50.04637 0.505 56.04758 H ? A ? 44 HZ1 1
   ATOM 1823 HZ2 A LYS A 50 ? 0.81054 3.94114 50.59476 0.505 56.04758 H ? A ? 44 HZ2 1
   ATOM 1824 HZ3 A LYS A 50 ? 2.16283 4.45325 50.68056 0.505 56.04758 H ? A ? 44 HZ3 1
   ATOM 1825 N B LYS A 50 ? 2.74333 0.02101 45.43841 0.495 37.93332 N ? A ? 44 N 1
   ATOM 1826 CA B LYS A 50 ? 2.24800 -0.75844 46.56494 0.495 32.48610 C ? A ? 44 CA 1
   ATOM 1827 C B LYS A 50 ? 0.79143 -1.14789 46.41302 0.495 21.76855 C ? A ? 44 C 1
   ATOM 1828 O B LYS A 50 ? 0.29244 -1.92316 47.22558 0.495 27.66368 O ? A ? 44 O 1
   ATOM 1829 CB B LYS A 50 ? 2.43134 -0.01135 47.88862 0.495 43.56741 C ? A ? 44 CB 1
   ATOM 1830 CG B LYS A 50 ? 2.19872 1.47704 47.79823 0.495 43.88411 C ? A ? 44 CG 1
   ATOM 1831 CD B LYS A 50 ? 1.58856 2.11260 49.05389 0.495 47.86949 C ? A ? 44 CD 1
   ATOM 1832 CE B LYS A 50 ? 2.39136 1.77961 50.26388 0.495 37.92036 C ? A ? 44 CE 1
   ATOM 1833 NZ B LYS A 50 ? 1.69167 2.05338 51.53709 0.495 39.16695 N ? A ? 44 NZ 1
   ATOM 1834 H B LYS A 50 ? 2.81760 0.86953 45.55721 0.457 45.55479 H ? A ? 44 H 1
   ATOM 1835 HA B LYS A 50 ? 2.78179 -1.56660 46.61829 0.495 39.01813 H ? A ? 44 HA 1
   ATOM 1836 HB2 B LYS A 50 ? 1.80285 -0.36835 48.53549 0.495 52.31570 H ? A ? 44 HB2 1
   ATOM 1837 HB3 B LYS A 50 ? 3.34023 -0.14853 48.19848 0.495 52.31570 H ? A ? 44 HB3 1
   ATOM 1838 HG2 B LYS A 50 ? 3.05009 1.91287 47.63662 0.495 52.69575 H ? A ? 44 HG2 1
   ATOM 1839 HG3 B LYS A 50 ? 1.59225 1.65007 47.06124 0.495 52.69575 H ? A ? 44 HG3 1
   ATOM 1840 HD2 B LYS A 50 ? 1.57168 3.07714 48.95245 0.495 57.47820 H ? A ? 44 HD2 1
   ATOM 1841 HD3 B LYS A 50 ? 0.68756 1.77657 49.18112 0.495 57.47820 H ? A ? 44 HD3 1
   ATOM 1842 HE2 B LYS A 50 ? 2.60934 0.83463 50.24386 0.495 45.53925 H ? A ? 44 HE2 1
   ATOM 1843 HE3 B LYS A 50 ? 3.20477 2.30799 50.25427 0.495 45.53925 H ? A ? 44 HE3 1
   ATOM 1844 HZ1 B LYS A 50 ? 2.19510 1.79283 52.22322 0.495 47.03515 H ? A ? 44 HZ1 1
   ATOM 1845 HZ2 B LYS A 50 ? 1.52823 2.92492 51.61332 0.495 47.03515 H ? A ? 44 HZ2 1
   ATOM 1846 HZ3 B LYS A 50 ? 0.91949 1.61151 51.56120 0.495 47.03515 H ? A ? 44 HZ3 1
   ATOM 1847 N A TYR A 51 ? 0.16349 -0.58146 45.59351 0.592 28.69316 N ? A ? 45 N 1
   ATOM 1848 CA A TYR A 51 ? -1.23088 -0.92424 45.39517 0.592 32.08290 C ? A ? 45 CA 1
   ATOM 1849 C A TYR A 51 ? -1.54376 -1.56454 44.03722 0.592 26.49390 C ? A ? 45 C 1
   ATOM 1850 O A TYR A 51 ? -2.69476 -1.99351 43.83374 0.592 17.45276 O ? A ? 45 O 1
   ATOM 1851 CB A TYR A 51 ? -2.05734 0.35416 45.58907 0.592 39.92421 C ? A ? 45 CB 1
   ATOM 1852 CG A TYR A 51 ? -1.86824 1.02566 46.94821 0.592 36.39742 C ? A ? 45 CG 1
   ATOM 1853 CD1 A TYR A 51 ? -1.75662 0.25767 48.12345 0.592 44.12026 C ? A ? 45 CD1 1
   ATOM 1854 CD2 A TYR A 51 ? -1.77718 2.40705 47.04566 0.592 34.19707 C ? A ? 45 CD2 1
   ATOM 1855 CE1 A TYR A 51 ? -1.58670 0.87147 49.38179 0.592 46.04920 C ? A ? 45 CE1 1
   ATOM 1856 CE2 A TYR A 51 ? -1.63937 3.04313 48.29893 0.592 36.40394 C ? A ? 45 CE2 1
   ATOM 1857 CZ A TYR A 51 ? -1.53608 2.26352 49.45799 0.592 49.96148 C ? A ? 45 CZ 1
   ATOM 1858 OH A TYR A 51 ? -1.37600 2.85834 50.69593 0.592 46.87666 O ? A ? 45 OH 1
   ATOM 1859 H A TYR A 51 ? 0.43741 0.08578 45.12514 0.505 34.46660 H ? A ? 45 H 1
   ATOM 1860 HA A TYR A 51 ? -1.49546 -1.58606 46.05311 0.592 38.53428 H ? A ? 45 HA 1
   ATOM 1861 HB2 A TYR A 51 ? -1.80159 0.99466 44.90697 0.592 47.94386 H ? A ? 45 HB2 1
   ATOM 1862 HB3 A TYR A 51 ? -2.99726 0.13179 45.49963 0.592 47.94386 H ? A ? 45 HB3 1
   ATOM 1863 HD1 A TYR A 51 ? -1.79562 -0.66991 48.06882 0.592 52.97912 H ? A ? 45 HD1 1
   ATOM 1864 HD2 A TYR A 51 ? -1.80743 2.92273 46.27231 0.592 41.07129 H ? A ? 45 HD2 1
   ATOM 1865 HE1 A TYR A 51 ? -1.50936 0.35470 50.15112 0.592 55.29385 H ? A ? 45 HE1 1
   ATOM 1866 HE2 A TYR A 51 ? -1.61740 3.97123 48.35419 0.592 43.71954 H ? A ? 45 HE2 1
   ATOM 1867 HH A TYR A 51 ? -1.44023 3.69280 50.62418 0.592 56.28680 H ? A ? 45 HH 1
   ATOM 1868 N B TYR A 51 ? 0.08852 -0.61365 45.41103 0.408 29.10010 N ? A ? 45 N 1
   ATOM 1869 CA B TYR A 51 ? -1.28989 -1.01304 45.17205 0.408 32.95360 C ? A ? 45 CA 1
   ATOM 1870 C B TYR A 51 ? -1.58637 -1.40481 43.72010 0.408 21.02435 C ? A ? 45 C 1
   ATOM 1871 O B TYR A 51 ? -2.76917 -1.51846 43.35577 0.408 16.91946 O ? A ? 45 O 1
   ATOM 1872 CB B TYR A 51 ? -2.22529 0.11529 45.61759 0.408 38.44754 C ? A ? 45 CB 1
   ATOM 1873 CG B TYR A 51 ? -2.27492 0.29796 47.10625 0.408 38.71270 C ? A ? 45 CG 1
   ATOM 1874 CD1 B TYR A 51 ? -2.84848 -0.67580 47.90787 0.408 37.85520 C ? A ? 45 CD1 1
   ATOM 1875 CD2 B TYR A 51 ? -1.79628 1.45547 47.70489 0.408 35.41783 C ? A ? 45 CD2 1
   ATOM 1876 CE1 B TYR A 51 ? -2.92346 -0.52222 49.31565 0.408 39.01351 C ? A ? 45 CE1 1
   ATOM 1877 CE2 B TYR A 51 ? -1.87552 1.62651 49.07527 0.408 43.01652 C ? A ? 45 CE2 1
   ATOM 1878 CZ B TYR A 51 ? -2.43300 0.62391 49.87586 0.408 43.98817 C ? A ? 45 CZ 1
   ATOM 1879 OH B TYR A 51 ? -2.48736 0.82616 51.22690 0.408 48.26598 O ? A ? 45 OH 1
   ATOM 1880 H B TYR A 51 ? 0.38998 -0.02320 44.86322 0.495 34.95493 H ? A ? 45 H 1
   ATOM 1881 HA B TYR A 51 ? -1.47551 -1.80591 45.69913 0.408 39.57914 H ? A ? 45 HA 1
   ATOM 1882 HB2 B TYR A 51 ? -1.91949 0.94833 45.22590 0.408 46.17186 H ? A ? 45 HB2 1
   ATOM 1883 HB3 B TYR A 51 ? -3.12412 -0.08453 45.31248 0.408 46.17186 H ? A ? 45 HB3 1
   ATOM 1884 HD1 B TYR A 51 ? -3.19126 -1.44576 47.51472 0.408 45.46105 H ? A ? 45 HD1 1
   ATOM 1885 HD2 B TYR A 51 ? -1.41836 2.12295 47.17903 0.408 42.53621 H ? A ? 45 HD2 1
   ATOM 1886 HE1 B TYR A 51 ? -3.29847 -1.18739 49.84651 0.408 46.85102 H ? A ? 45 HE1 1
   ATOM 1887 HE2 B TYR A 51 ? -1.55781 2.40896 49.46481 0.408 51.65464 H ? A ? 45 HE2 1
   ATOM 1888 HH B TYR A 51 ? -2.07591 1.53011 51.42881 0.408 57.95399 H ? A ? 45 HH 1
   ATOM 1889 N A SER A 52 ? -0.54709 -1.72059 43.14963 0.514 16.81498 N ? A ? 46 N 1
   ATOM 1890 CA A SER A 52 ? -0.83376 -2.09147 41.76461 0.514 14.00752 C ? A ? 46 CA 1
   ATOM 1891 C A SER A 52 ? 0.44914 -2.62823 41.14531 0.514 12.48321 C ? A ? 46 C 1
   ATOM 1892 O A SER A 52 ? 1.54808 -2.41971 41.63930 0.514 16.32496 O ? A ? 46 O 1
   ATOM 1893 CB A SER A 52 ? -1.38745 -0.88207 40.98763 0.514 14.94323 C ? A ? 46 CB 1
   ATOM 1894 OG A SER A 52 ? -0.52425 0.17993 41.22639 0.514 19.12453 O ? A ? 46 OG 1
   ATOM 1895 H A SER A 52 ? 0.28792 -1.61767 43.32785 0.592 20.21279 H ? A ? 46 H 1
   ATOM 1896 HA A SER A 52 ? -1.49529 -2.80015 41.73217 0.514 16.84383 H ? A ? 46 HA 1
   ATOM 1897 HB2 A SER A 52 ? -1.41324 -1.08135 40.03868 0.514 17.96669 H ? A ? 46 HB2 1
   ATOM 1898 HB3 A SER A 52 ? -2.27760 -0.66349 41.30504 0.514 17.96669 H ? A ? 46 HB3 1
   ATOM 1899 HG A SER A 52 ? 0.24100 0.00036 40.93015 0.514 22.98424 H ? A ? 46 HG 1
   ATOM 1900 N B SER A 52 ? -0.55417 -1.64270 42.88823 0.308 18.91519 N ? A ? 46 N 1
   ATOM 1901 CA B SER A 52 ? -0.79676 -2.07759 41.51245 0.308 13.37844 C ? A ? 46 CA 1
   ATOM 1902 C B SER A 52 ? 0.49692 -2.49220 40.81027 0.308 14.50245 C ? A ? 46 C 1
   ATOM 1903 O B SER A 52 ? 1.60945 -2.16572 41.22453 0.308 12.37292 O ? A ? 46 O 1
   ATOM 1904 CB B SER A 52 ? -1.50693 -0.97566 40.71446 0.308 14.40889 C ? A ? 46 CB 1
   ATOM 1905 OG B SER A 52 ? -0.54859 0.01101 40.37373 0.308 9.28287 O ? A ? 46 OG 1
   ATOM 1906 H B SER A 52 ? 0.27529 -1.55909 43.09943 0.408 22.73304 H ? A ? 46 H 1
   ATOM 1907 HA B SER A 52 ? -1.34313 -2.87792 41.55558 0.308 16.08894 H ? A ? 46 HA 1
   ATOM 1908 HB2 B SER A 52 ? -1.88879 -1.35250 39.90633 0.308 17.32548 H ? A ? 46 HB2 1
   ATOM 1909 HB3 B SER A 52 ? -2.20557 -0.57821 41.25746 0.308 17.32548 H ? A ? 46 HB3 1
   ATOM 1910 HG B SER A 52 ? -0.19492 0.32054 41.06994 0.308 11.17426 H ? A ? 46 HG 1
   ATOM 1911 N C SER A 52 ? -0.70316 -2.11397 43.32330 0.179 19.75109 N ? A ? 46 N 1
   ATOM 1912 CA C SER A 52 ? -1.08186 -2.21848 41.90952 0.179 14.73748 C ? A ? 46 CA 1
   ATOM 1913 C C SER A 52 ? 0.15927 -2.66230 41.13271 0.179 14.97062 C ? A ? 46 C 1
   ATOM 1914 O C SER A 52 ? 1.27115 -2.56650 41.63449 0.179 15.04069 O ? A ? 46 O 1
   ATOM 1915 CB C SER A 52 ? -1.59073 -0.88491 41.37994 0.179 16.01630 C ? A ? 46 CB 1
   ATOM 1916 OG C SER A 52 ? -0.57188 0.09348 41.35863 0.179 18.36189 O ? A ? 46 OG 1
   ATOM 1917 HA C SER A 52 ? -1.80399 -2.85452 41.78752 0.179 17.71979 H ? A ? 46 HA 1
   ATOM 1918 HB2 C SER A 52 ? -1.91940 -1.01291 40.47634 0.179 19.25438 H ? A ? 46 HB2 1
   ATOM 1919 HB3 C SER A 52 ? -2.30902 -0.57501 41.95345 0.179 19.25438 H ? A ? 46 HB3 1
   ATOM 1920 HG C SER A 52 ? -0.03318 -0.06627 40.73423 0.179 22.06908 H ? A ? 46 HG 1
   ATOM 1921 N A GLU A 53 ? 0.27413 -3.26569 40.00953 0.469 13.72462 N ? A ? 47 N 1
   ATOM 1922 CA A GLU A 53 ? 1.37228 -3.46462 39.08722 0.469 12.07978 C ? A ? 47 CA 1
   ATOM 1923 C A GLU A 53 ? 0.83837 -3.16072 37.69956 0.469 11.17193 C ? A ? 47 C 1
   ATOM 1924 O A GLU A 53 ? -0.33170 -3.35566 37.42665 0.469 10.68126 O ? A ? 47 O 1
   ATOM 1925 CB A GLU A 53 ? 1.91448 -4.86574 38.98720 0.469 11.96421 C ? A ? 47 CB 1
   ATOM 1926 CG A GLU A 53 ? 3.07294 -5.21092 37.99016 0.469 12.42295 C ? A ? 47 CG 1
   ATOM 1927 CD A GLU A 53 ? 3.66057 -6.60206 38.25355 0.469 9.35695 C ? A ? 47 CD 1
   ATOM 1928 OE1 A GLU A 53 ? 3.07425 -7.46962 39.04948 0.469 9.28663 O ? A ? 47 OE1 1
   ATOM 1929 OE2 A GLU A 53 ? 4.78691 -6.88531 37.76790 0.469 12.15576 O ? A ? 47 OE2 1
   ATOM 1930 H A GLU A 53 ? -0.47540 -3.59543 39.74669 0.514 16.50435 H ? A ? 47 H 1
   ATOM 1931 HA A GLU A 53 ? 2.09166 -2.88825 39.38922 0.469 14.53055 H ? A ? 47 HA 1
   ATOM 1932 HB2 A GLU A 53 ? 2.24214 -5.10669 39.86781 0.469 14.39187 H ? A ? 47 HB2 1
   ATOM 1933 HB3 A GLU A 53 ? 1.17269 -5.44007 38.74062 0.469 14.39187 H ? A ? 47 HB3 1
   ATOM 1934 HG2 A GLU A 53 ? 2.72926 -5.19359 37.08326 0.469 14.94235 H ? A ? 47 HG2 1
   ATOM 1935 HG3 A GLU A 53 ? 3.78354 -4.55798 38.08819 0.469 14.94235 H ? A ? 47 HG3 1
   ATOM 1936 N B GLU A 53 ? 0.30538 -3.14736 39.67972 0.331 10.59885 N ? A ? 47 N 1
   ATOM 1937 CA B GLU A 53 ? 1.36761 -3.44808 38.72830 0.331 8.88607 C ? A ? 47 CA 1
   ATOM 1938 C B GLU A 53 ? 0.85791 -3.09004 37.33651 0.331 8.88568 C ? A ? 47 C 1
   ATOM 1939 O B GLU A 53 ? -0.24762 -3.48776 36.94327 0.331 9.66447 O ? A ? 47 O 1
   ATOM 1940 CB B GLU A 53 ? 1.76109 -4.90224 38.81088 0.331 11.36997 C ? A ? 47 CB 1
   ATOM 1941 CG B GLU A 53 ? 3.12692 -5.32810 38.23682 0.331 18.48348 C ? A ? 47 CG 1
   ATOM 1942 CD B GLU A 53 ? 3.70489 -6.59497 38.92722 0.331 19.95637 C ? A ? 47 CD 1
   ATOM 1943 OE1 B GLU A 53 ? 2.88946 -7.39349 39.44798 0.331 15.33227 O ? A ? 47 OE1 1
   ATOM 1944 OE2 B GLU A 53 ? 4.95440 -6.77184 38.88784 0.331 29.87651 O ? A ? 47 OE2 1
   ATOM 1945 H B GLU A 53 ? -0.46228 -3.44194 39.42767 0.308 12.75343 H ? A ? 47 H 1
   ATOM 1946 HA B GLU A 53 ? 2.16536 -2.92554 38.90568 0.331 10.69809 H ? A ? 47 HA 1
   ATOM 1947 HB2 B GLU A 53 ? 1.76604 -5.15196 39.74817 0.331 13.67878 H ? A ? 47 HB2 1
   ATOM 1948 HB3 B GLU A 53 ? 1.08974 -5.41524 38.33441 0.331 13.67878 H ? A ? 47 HB3 1
   ATOM 1949 HG2 B GLU A 53 ? 3.02536 -5.52220 37.29188 0.331 22.21499 H ? A ? 47 HG2 1
   ATOM 1950 HG3 B GLU A 53 ? 3.76073 -4.60431 38.36058 0.331 22.21499 H ? A ? 47 HG3 1
   ATOM 1951 N C GLU A 53 ? -0.04931 -3.16742 39.91568 0.201 12.01671 N ? A ? 47 N 1
   ATOM 1952 CA C GLU A 53 ? 1.03319 -3.56602 39.03039 0.201 11.22722 C ? A ? 47 CA 1
   ATOM 1953 C C GLU A 53 ? 0.71620 -3.09919 37.61173 0.201 10.24953 C ? A ? 47 C 1
   ATOM 1954 O C GLU A 53 ? -0.43839 -3.00002 37.25191 0.201 10.99841 O ? A ? 47 O 1
   ATOM 1955 CB C GLU A 53 ? 1.21677 -5.07083 39.10427 0.201 12.24109 C ? A ? 47 CB 1
   ATOM 1956 CG C GLU A 53 ? 2.54206 -5.52496 38.52279 0.201 20.24731 C ? A ? 47 CG 1
   ATOM 1957 CD C GLU A 53 ? 2.87777 -6.92752 38.91338 0.201 19.17110 C ? A ? 47 CD 1
   ATOM 1958 OE1 C GLU A 53 ? 2.62187 -7.30881 40.06250 0.201 16.62571 O ? A ? 47 OE1 1
   ATOM 1959 OE2 C GLU A 53 ? 3.41759 -7.63634 38.05382 0.201 20.55502 O ? A ? 47 OE2 1
   ATOM 1960 H C GLU A 53 ? -0.82992 -3.29005 39.57626 0.179 14.45486 H ? A ? 47 H 1
   ATOM 1961 HA C GLU A 53 ? 1.87193 -3.14376 39.27351 0.201 13.50747 H ? A ? 47 HA 1
   ATOM 1962 HB2 C GLU A 53 ? 1.18459 -5.34823 40.03320 0.201 14.72411 H ? A ? 47 HB2 1
   ATOM 1963 HB3 C GLU A 53 ? 0.50539 -5.50122 38.60467 0.201 14.72411 H ? A ? 47 HB3 1
   ATOM 1964 HG2 C GLU A 53 ? 2.49602 -5.48333 37.55478 0.201 24.33158 H ? A ? 47 HG2 1
   ATOM 1965 HG3 C GLU A 53 ? 3.24779 -4.94362 38.84667 0.201 24.33158 H ? A ? 47 HG3 1
   ATOM 1966 N A VAL A 54 ? 1.72240 -2.75461 36.82238 0.601 11.52213 N ? A ? 48 N 1
   ATOM 1967 CA A VAL A 54 ? 1.38958 -2.15400 35.54411 0.601 10.58743 C ? A ? 48 CA 1
   ATOM 1968 C A VAL A 54 ? 2.07725 -2.89445 34.39786 0.601 10.88647 C ? A ? 48 C 1
   ATOM 1969 O A VAL A 54 ? 3.33473 -3.00203 34.35436 0.601 9.65446 O ? A ? 48 O 1
   ATOM 1970 CB A VAL A 54 ? 1.81250 -0.68523 35.56880 0.601 12.69909 C ? A ? 48 CB 1
   ATOM 1971 CG1 A VAL A 54 ? 1.50330 0.08206 34.23031 0.601 11.18046 C ? A ? 48 CG1 1
   ATOM 1972 CG2 A VAL A 54 ? 1.05041 0.05176 36.63915 0.601 15.80909 C ? A ? 48 CG2 1
   ATOM 1973 H A VAL A 54 ? 2.57105 -2.81746 36.94669 0.469 13.86136 H ? A ? 48 H 1
   ATOM 1974 HA A VAL A 54 ? 0.43778 -2.24452 35.38042 0.601 12.73972 H ? A ? 48 HA 1
   ATOM 1975 HB A VAL A 54 ? 2.77035 -0.69446 35.72155 0.601 15.27372 H ? A ? 48 HB 1
   ATOM 1976 HG11 A VAL A 54 ? 1.62857 1.03296 34.37523 0.601 13.45136 H ? A ? 48 HG11 1
   ATOM 1977 HG12 A VAL A 54 ? 2.10929 -0.23001 33.54017 0.601 13.45136 H ? A ? 48 HG12 1
   ATOM 1978 HG13 A VAL A 54 ? 0.58588 -0.09477 33.96962 0.601 13.45136 H ? A ? 48 HG13 1
   ATOM 1979 HG21 A VAL A 54 ? 1.34208 0.97674 36.65441 0.601 19.00572 H ? A ? 48 HG21 1
   ATOM 1980 HG22 A VAL A 54 ? 0.10227 0.00715 36.43929 0.601 19.00572 H ? A ? 48 HG22 1
   ATOM 1981 HG23 A VAL A 54 ? 1.22762 -0.36514 37.49688 0.601 19.00572 H ? A ? 48 HG23 1
   ATOM 1982 N B VAL A 54 ? 1.71489 -2.44663 36.57956 0.313 11.17260 N ? A ? 48 N 1
   ATOM 1983 CA B VAL A 54 ? 1.38858 -1.98377 35.23902 0.313 10.08687 C ? A ? 48 CA 1
   ATOM 1984 C B VAL A 54 ? 2.18102 -2.85556 34.26384 0.313 9.65332 C ? A ? 48 C 1
   ATOM 1985 O B VAL A 54 ? 3.28316 -3.35177 34.57875 0.313 11.46077 O ? A ? 48 O 1
   ATOM 1986 CB B VAL A 54 ? 1.68107 -0.46448 35.05643 0.313 6.63139 C ? A ? 48 CB 1
   ATOM 1987 CG1 B VAL A 54 ? 2.98136 -0.15396 35.81594 0.313 18.98615 C ? A ? 48 CG1 1
   ATOM 1988 CG2 B VAL A 54 ? 1.77173 -0.05027 33.70894 0.313 18.69639 C ? A ? 48 CG2 1
   ATOM 1989 H B VAL A 54 ? 2.51813 -2.25698 36.82131 0.331 13.44193 H ? A ? 48 H 1
   ATOM 1990 HA B VAL A 54 ? 0.44310 -2.09929 35.05564 0.313 12.13906 H ? A ? 48 HA 1
   ATOM 1991 HB B VAL A 54 ? 0.93288 0.04066 35.41131 0.313 7.99248 H ? A ? 48 HB 1
   ATOM 1992 HG11 B VAL A 54 ? 3.33788 0.69082 35.49948 0.313 22.81820 H ? A ? 48 HG11 1
   ATOM 1993 HG12 B VAL A 54 ? 2.78697 -0.09639 36.76451 0.313 22.81820 H ? A ? 48 HG12 1
   ATOM 1994 HG13 B VAL A 54 ? 3.62045 -0.86496 35.65181 0.313 22.81820 H ? A ? 48 HG13 1
   ATOM 1995 HG21 B VAL A 54 ? 1.72692 0.91801 33.67250 0.313 22.47048 H ? A ? 48 HG21 1
   ATOM 1996 HG22 B VAL A 54 ? 2.61517 -0.35647 33.34050 0.313 22.47048 H ? A ? 48 HG22 1
   ATOM 1997 HG23 B VAL A 54 ? 1.03390 -0.43456 33.21011 0.313 22.47048 H ? A ? 48 HG23 1
   ATOM 1998 N C VAL A 54 ? 1.74321 -2.76868 36.83684 0.086 11.48832 N ? A ? 48 N 1
   ATOM 1999 CA C VAL A 54 ? 1.58913 -2.15086 35.52371 0.086 10.68431 C ? A ? 48 CA 1
   ATOM 2000 C C VAL A 54 ? 2.19711 -3.07352 34.48150 0.086 10.79343 C ? A ? 48 C 1
   ATOM 2001 O C VAL A 54 ? 3.25758 -3.65843 34.70998 0.086 10.25224 O ? A ? 48 O 1
   ATOM 2002 CB C VAL A 54 ? 2.24863 -0.75292 35.48541 0.086 12.92956 C ? A ? 48 CB 1
   ATOM 2003 CG1 C VAL A 54 ? 2.44795 -0.27723 34.04259 0.086 13.65549 C ? A ? 48 CG1 1
   ATOM 2004 CG2 C VAL A 54 ? 1.40000 0.24896 36.27590 0.086 13.19160 C ? A ? 48 CG2 1
   ATOM 2005 H C VAL A 54 ? 2.56475 -2.89639 37.05674 0.201 13.82079 H ? A ? 48 H 1
   ATOM 2006 HA C VAL A 54 ? 0.64679 -2.04842 35.31779 0.086 12.85598 H ? A ? 48 HA 1
   ATOM 2007 HB C VAL A 54 ? 3.12509 -0.80826 35.89731 0.086 15.55028 H ? A ? 48 HB 1
   ATOM 2008 HG11 C VAL A 54 ? 2.57093 0.68494 34.04142 0.086 16.42140 H ? A ? 48 HG11 1
   ATOM 2009 HG12 C VAL A 54 ? 3.23241 -0.71142 33.67244 0.086 16.42140 H ? A ? 48 HG12 1
   ATOM 2010 HG13 C VAL A 54 ? 1.66375 -0.51110 33.52178 0.086 16.42140 H ? A ? 48 HG13 1
   ATOM 2011 HG21 C VAL A 54 ? 1.83737 1.11462 36.26055 0.086 15.86473 H ? A ? 48 HG21 1
   ATOM 2012 HG22 C VAL A 54 ? 0.52365 0.31381 35.86517 0.086 15.86473 H ? A ? 48 HG22 1
   ATOM 2013 HG23 C VAL A 54 ? 1.31438 -0.06221 37.19063 0.086 15.86473 H ? A ? 48 HG23 1
   ATOM 2014 N A PHE A 55 ? 1.25547 -3.30066 33.42451 0.551 8.33011 N ? A ? 49 N 1
   ATOM 2015 CA A PHE A 55 ? 1.76169 -4.06555 32.29241 0.551 7.87621 C ? A ? 49 CA 1
   ATOM 2016 C A PHE A 55 ? 1.40294 -3.38211 30.98366 0.551 8.94742 C ? A ? 49 C 1
   ATOM 2017 O A PHE A 55 ? 0.26877 -2.96691 30.75480 0.551 9.61353 O ? A ? 49 O 1
   ATOM 2018 CB A PHE A 55 ? 1.18891 -5.43641 32.28109 0.551 8.98768 C ? A ? 49 CB 1
   ATOM 2019 CG A PHE A 55 ? 1.56768 -6.24843 33.46149 0.551 10.35233 C ? A ? 49 CG 1
   ATOM 2020 CD1 A PHE A 55 ? 0.82640 -6.15663 34.58151 0.551 9.72557 C ? A ? 49 CD1 1
   ATOM 2021 CD2 A PHE A 55 ? 2.61836 -7.17959 33.39880 0.551 8.07066 C ? A ? 49 CD2 1
   ATOM 2022 CE1 A PHE A 55 ? 1.12672 -6.95201 35.68937 0.551 13.05203 C ? A ? 49 CE1 1
   ATOM 2023 CE2 A PHE A 55 ? 2.87269 -7.91288 34.43943 0.551 12.47851 C ? A ? 49 CE2 1
   ATOM 2024 CZ A PHE A 55 ? 2.17834 -7.77084 35.59577 0.551 10.95412 C ? A ? 49 CZ 1
   ATOM 2025 H A PHE A 55 ? 0.41008 -3.14429 33.40280 0.601 10.03094 H ? A ? 49 H 1
   ATOM 2026 HA A PHE A 55 ? 2.72834 -4.11320 32.35743 0.551 9.48627 H ? A ? 49 HA 1
   ATOM 2027 HB2 A PHE A 55 ? 0.22129 -5.37050 32.26461 0.551 10.82002 H ? A ? 49 HB2 1
   ATOM 2028 HB3 A PHE A 55 ? 1.50341 -5.89980 31.48909 0.551 10.82002 H ? A ? 49 HB3 1
   ATOM 2029 HD1 A PHE A 55 ? 0.11235 -5.56187 34.61755 0.551 11.70549 H ? A ? 49 HD1 1
   ATOM 2030 HD2 A PHE A 55 ? 3.12394 -7.26915 32.62339 0.551 9.71960 H ? A ? 49 HD2 1
   ATOM 2031 HE1 A PHE A 55 ? 0.61351 -6.91316 36.46397 0.551 15.69724 H ? A ? 49 HE1 1
   ATOM 2032 HE2 A PHE A 55 ? 3.54739 -8.55109 34.39082 0.551 15.00902 H ? A ? 49 HE2 1
   ATOM 2033 HZ A PHE A 55 ? 2.44137 -8.25663 36.34392 0.551 13.17976 H ? A ? 49 HZ 1
   ATOM 2034 N B PHE A 55 ? 1.59010 -3.01923 33.11161 0.352 8.35202 N ? A ? 49 N 1
   ATOM 2035 CA B PHE A 55 ? 2.01910 -3.89793 32.02675 0.352 9.25238 C ? A ? 49 CA 1
   ATOM 2036 C B PHE A 55 ? 1.70569 -3.23445 30.69270 0.352 9.38313 C ? A ? 49 C 1
   ATOM 2037 O B PHE A 55 ? 0.56321 -2.76015 30.45822 0.352 9.52892 O ? A ? 49 O 1
   ATOM 2038 CB B PHE A 55 ? 1.21878 -5.29717 31.98933 0.352 10.24683 C ? A ? 49 CB 1
   ATOM 2039 CG B PHE A 55 ? 1.30227 -6.15942 33.25879 0.352 7.29392 C ? A ? 49 CG 1
   ATOM 2040 CD1 B PHE A 55 ? 2.33567 -7.11685 33.32642 0.352 11.05084 C ? A ? 49 CD1 1
   ATOM 2041 CD2 B PHE A 55 ? 0.43368 -6.04270 34.34360 0.352 9.35784 C ? A ? 49 CD2 1
   ATOM 2042 CE1 B PHE A 55 ? 2.53872 -7.89920 34.48948 0.352 9.53540 C ? A ? 49 CE1 1
   ATOM 2043 CE2 B PHE A 55 ? 0.66913 -6.82240 35.48936 0.352 8.42443 C ? A ? 49 CE2 1
   ATOM 2044 CZ B PHE A 55 ? 1.66000 -7.75881 35.54660 0.352 10.08891 C ? A ? 49 CZ 1
   ATOM 2045 H B PHE A 55 ? 0.86993 -2.59898 32.90102 0.313 10.05724 H ? A ? 49 H 1
   ATOM 2046 HA B PHE A 55 ? 2.96858 -4.05394 32.14941 0.352 11.13766 H ? A ? 49 HA 1
   ATOM 2047 HB2 B PHE A 55 ? 0.28051 -5.10504 31.83558 0.352 12.33101 H ? A ? 49 HB2 1
   ATOM 2048 HB3 B PHE A 55 ? 1.57258 -5.82866 31.25910 0.352 12.33101 H ? A ? 49 HB3 1
   ATOM 2049 HD1 B PHE A 55 ? 2.89473 -7.23681 32.59296 0.352 13.29581 H ? A ? 49 HD1 1
   ATOM 2050 HD2 B PHE A 55 ? -0.28931 -5.45873 34.30959 0.352 11.26422 H ? A ? 49 HD2 1
   ATOM 2051 HE1 B PHE A 55 ? 3.25002 -8.49612 34.54073 0.352 11.47729 H ? A ? 49 HE1 1
   ATOM 2052 HE2 B PHE A 55 ? 0.12953 -6.69530 36.23607 0.352 10.14413 H ? A ? 49 HE2 1
   ATOM 2053 HZ B PHE A 55 ? 1.74387 -8.30222 36.29665 0.352 12.14150 H ? A ? 49 HZ 1
   ATOM 2054 N C PHE A 55 ? 1.52094 -3.20172 33.34323 0.097 8.54779 N ? A ? 49 N 1
   ATOM 2055 CA C PHE A 55 ? 1.96758 -4.02922 32.22503 0.097 8.93788 C ? A ? 49 CA 1
   ATOM 2056 C C PHE A 55 ? 1.61610 -3.29428 30.93428 0.097 8.63826 C ? A ? 49 C 1
   ATOM 2057 O C PHE A 55 ? 0.81731 -2.33745 30.95620 0.097 4.45926 O ? A ? 49 O 1
   ATOM 2058 CB C PHE A 55 ? 1.22786 -5.38589 32.16111 0.097 9.15539 C ? A ? 49 CB 1
   ATOM 2059 CG C PHE A 55 ? 1.44969 -6.27577 33.35282 0.097 9.30262 C ? A ? 49 CG 1
   ATOM 2060 CD1 C PHE A 55 ? 2.47774 -7.20669 33.34752 0.097 9.24488 C ? A ? 49 CD1 1
   ATOM 2061 CD2 C PHE A 55 ? 0.63277 -6.19489 34.46520 0.097 9.53580 C ? A ? 49 CD2 1
   ATOM 2062 CE1 C PHE A 55 ? 2.69754 -8.01225 34.43665 0.097 10.58099 C ? A ? 49 CE1 1
   ATOM 2063 CE2 C PHE A 55 ? 0.85550 -7.00778 35.56117 0.097 10.62583 C ? A ? 49 CE2 1
   ATOM 2064 CZ C PHE A 55 ? 1.88169 -7.91725 35.54066 0.097 10.36277 C ? A ? 49 CZ 1
   ATOM 2065 H C PHE A 55 ? 0.77363 -2.80531 33.18835 0.086 10.29216 H ? A ? 49 H 1
   ATOM 2066 HA C PHE A 55 ? 2.92185 -4.17383 32.32170 0.097 10.76027 H ? A ? 49 HA 1
   ATOM 2067 HB2 C PHE A 55 ? 0.27515 -5.21533 32.09663 0.097 11.02128 H ? A ? 49 HB2 1
   ATOM 2068 HB3 C PHE A 55 ? 1.53265 -5.86702 31.37592 0.097 11.02128 H ? A ? 49 HB3 1
   ATOM 2069 HD1 C PHE A 55 ? 3.02346 -7.28581 32.59864 0.097 11.12866 H ? A ? 49 HD1 1
   ATOM 2070 HD2 C PHE A 55 ? -0.07241 -5.58868 34.47638 0.097 11.47777 H ? A ? 49 HD2 1
   ATOM 2071 HE1 C PHE A 55 ? 3.39874 -8.62310 34.42854 0.097 12.73199 H ? A ? 49 HE1 1
   ATOM 2072 HE2 C PHE A 55 ? 0.31015 -6.93790 36.31125 0.097 12.78581 H ? A ? 49 HE2 1
   ATOM 2073 HZ C PHE A 55 ? 2.02643 -8.47061 36.27396 0.097 12.47013 H ? A ? 49 HZ 1
   ATOM 2074 N A GLU A 56 ? 2.33399 -3.39075 30.02024 0.542 9.21927 N ? A ? 50 N 1
   ATOM 2075 CA A GLU A 56 ? 1.93783 -3.17019 28.64355 0.542 8.80930 C ? A ? 50 CA 1
   ATOM 2076 C A GLU A 56 ? 1.11469 -4.35325 28.14619 0.542 7.15046 C ? A ? 50 C 1
   ATOM 2077 O A GLU A 56 ? 1.40631 -5.51651 28.49616 0.542 8.81083 O ? A ? 50 O 1
   ATOM 2078 CB A GLU A 56 ? 3.20587 -2.95945 27.82309 0.542 9.49286 C ? A ? 50 CB 1
   ATOM 2079 CG A GLU A 56 ? 3.11724 -2.35765 26.48872 0.542 11.85849 C ? A ? 50 CG 1
   ATOM 2080 CD A GLU A 56 ? 4.49062 -2.26806 25.84434 0.542 19.32426 C ? A ? 50 CD 1
   ATOM 2081 OE1 A GLU A 56 ? 5.53704 -2.02523 26.50589 0.542 20.42828 O ? A ? 50 OE1 1
   ATOM 2082 OE2 A GLU A 56 ? 4.55303 -2.48637 24.61826 0.542 17.14627 O ? A ? 50 OE2 1
   ATOM 2083 H A GLU A 56 ? 3.17531 -3.51924 30.14384 0.551 11.09793 H ? A ? 50 H 1
   ATOM 2084 HA A GLU A 56 ? 1.37732 -2.38506 28.54205 0.542 10.60597 H ? A ? 50 HA 1
   ATOM 2085 HB2 A GLU A 56 ? 3.79173 -2.38480 28.34024 0.542 11.42624 H ? A ? 50 HB2 1
   ATOM 2086 HB3 A GLU A 56 ? 3.61778 -3.82904 27.70045 0.542 11.42624 H ? A ? 50 HB3 1
   ATOM 2087 HG2 A GLU A 56 ? 2.54734 -2.90363 25.92479 0.542 14.26500 H ? A ? 50 HG2 1
   ATOM 2088 HG3 A GLU A 56 ? 2.75197 -1.46200 26.56137 0.542 14.26500 H ? A ? 50 HG3 1
   ATOM 2089 N B GLU A 56 ? 2.68553 -3.29107 29.81429 0.381 9.19638 N ? A ? 50 N 1
   ATOM 2090 CA B GLU A 56 ? 2.40429 -3.15570 28.43484 0.381 7.10615 C ? A ? 50 CA 1
   ATOM 2091 C B GLU A 56 ? 1.63001 -4.39330 28.07186 0.381 6.97302 C ? A ? 50 C 1
   ATOM 2092 O B GLU A 56 ? 1.92550 -5.49606 28.51795 0.381 7.75813 O ? A ? 50 O 1
   ATOM 2093 CB B GLU A 56 ? 3.69385 -3.19409 27.62268 0.381 8.85240 C ? A ? 50 CB 1
   ATOM 2094 CG B GLU A 56 ? 3.37686 -3.13984 26.12197 0.381 9.74157 C ? A ? 50 CG 1
   ATOM 2095 CD B GLU A 56 ? 4.56595 -3.34952 25.26985 0.381 12.86981 C ? A ? 50 CD 1
   ATOM 2096 OE1 B GLU A 56 ? 5.65658 -3.16922 25.81346 0.381 15.83979 O ? A ? 50 OE1 1
   ATOM 2097 OE2 B GLU A 56 ? 4.45027 -3.56012 24.06492 0.381 14.36343 O ? A ? 50 OE2 1
   ATOM 2098 H B GLU A 56 ? 3.51571 -3.40741 30.00629 0.352 11.07047 H ? A ? 50 H 1
   ATOM 2099 HA B GLU A 56 ? 1.93925 -2.32634 28.24299 0.381 8.56219 H ? A ? 50 HA 1
   ATOM 2100 HB2 B GLU A 56 ? 4.24570 -2.43001 27.85191 0.381 10.65768 H ? A ? 50 HB2 1
   ATOM 2101 HB3 B GLU A 56 ? 4.17211 -4.01691 27.81009 0.381 10.65768 H ? A ? 50 HB3 1
   ATOM 2102 HG2 B GLU A 56 ? 2.73255 -3.83360 25.91113 0.381 11.72470 H ? A ? 50 HG2 1
   ATOM 2103 HG3 B GLU A 56 ? 3.00749 -2.26841 25.90963 0.381 11.72470 H ? A ? 50 HG3 1
   ATOM 2104 N C GLU A 56 ? 2.17196 -3.80266 29.80652 0.076 9.40397 N ? A ? 50 N 1
   ATOM 2105 CA C GLU A 56 ? 1.79861 -3.48937 28.42317 0.076 7.77866 C ? A ? 50 CA 1
   ATOM 2106 C C GLU A 56 ? 0.99958 -4.65964 27.84031 0.076 7.27262 C ? A ? 50 C 1
   ATOM 2107 O C GLU A 56 ? 1.41309 -5.81897 27.99890 0.076 7.18650 O ? A ? 50 O 1
   ATOM 2108 CB C GLU A 56 ? 3.08318 -3.29517 27.59754 0.076 10.01599 C ? A ? 50 CB 1
   ATOM 2109 CG C GLU A 56 ? 2.88133 -2.83400 26.15721 0.076 11.56905 C ? A ? 50 CG 1
   ATOM 2110 CD C GLU A 56 ? 4.19044 -2.67916 25.36724 0.076 15.84873 C ? A ? 50 CD 1
   ATOM 2111 OE1 C GLU A 56 ? 5.14080 -3.49171 25.52542 0.076 14.00852 O ? A ? 50 OE1 1
   ATOM 2112 OE2 C GLU A 56 ? 4.26926 -1.73435 24.55533 0.076 15.34713 O ? A ? 50 OE2 1
   ATOM 2113 H C GLU A 56 ? 2.81496 -4.37327 29.83022 0.097 11.31958 H ? A ? 50 H 1
   ATOM 2114 HA C GLU A 56 ? 1.24806 -2.69154 28.38769 0.076 9.36920 H ? A ? 50 HA 1
   ATOM 2115 HB2 C GLU A 56 ? 3.63066 -2.62739 28.03939 0.076 12.05400 H ? A ? 50 HB2 1
   ATOM 2116 HB3 C GLU A 56 ? 3.55477 -4.14219 27.56502 0.076 12.05400 H ? A ? 50 HB3 1
   ATOM 2117 HG2 C GLU A 56 ? 2.33226 -3.48623 25.69459 0.076 13.91767 H ? A ? 50 HG2 1
   ATOM 2118 HG3 C GLU A 56 ? 2.43688 -1.97185 26.16481 0.076 13.91767 H ? A ? 50 HG3 1
   ATOM 2119 N A ALA A 57 ? 0.16096 -4.09342 27.30113 0.515 7.51912 N ? A ? 51 N 1
   ATOM 2120 CA A ALA A 57 ? -0.69199 -5.15398 26.86376 0.515 9.14130 C ? A ? 51 CA 1
   ATOM 2121 C A ALA A 57 ? -1.15545 -4.85893 25.48418 0.515 8.05103 C ? A ? 51 C 1
   ATOM 2122 O A ALA A 57 ? -1.06445 -3.72154 25.00240 0.515 8.05473 O ? A ? 51 O 1
   ATOM 2123 CB A ALA A 57 ? -1.83759 -5.30975 27.85554 0.515 8.00947 C ? A ? 51 CB 1
   ATOM 2124 H A ALA A 57 ? -0.01125 -3.31890 26.96937 0.542 9.05776 H ? A ? 51 H 1
   ATOM 2125 HA A ALA A 57 ? -0.21401 -5.99633 26.81007 0.515 11.00437 H ? A ? 51 HA 1
   ATOM 2126 HB1 A ALA A 57 ? -2.42350 -6.02077 27.55213 0.515 9.64617 H ? A ? 51 HB1 1
   ATOM 2127 HB2 A ALA A 57 ? -1.47311 -5.53067 28.72689 0.515 9.64617 H ? A ? 51 HB2 1
   ATOM 2128 HB3 A ALA A 57 ? -2.32869 -4.47468 27.90446 0.515 9.64617 H ? A ? 51 HB3 1
   ATOM 2129 N B ALA A 57 ? 0.61078 -4.22828 27.25163 0.334 7.78417 N ? A ? 51 N 1
   ATOM 2130 CA B ALA A 57 ? -0.29362 -5.30781 26.84423 0.334 6.35593 C ? A ? 51 CA 1
   ATOM 2131 C B ALA A 57 ? -0.82127 -5.00597 25.42470 0.334 9.12798 C ? A ? 51 C 1
   ATOM 2132 O B ALA A 57 ? -0.63950 -3.88245 24.88797 0.334 8.50623 O ? A ? 51 O 1
   ATOM 2133 CB B ALA A 57 ? -1.47025 -5.45425 27.78025 0.334 7.91472 C ? A ? 51 CB 1
   ATOM 2134 H B ALA A 57 ? 0.40569 -3.47186 26.89757 0.381 9.37582 H ? A ? 51 H 1
   ATOM 2135 HA B ALA A 57 ? 0.22380 -6.12828 26.84711 0.334 7.66193 H ? A ? 51 HA 1
   ATOM 2136 HB1 B ALA A 57 ? -2.03408 -6.17906 27.46775 0.334 9.53248 H ? A ? 51 HB1 1
   ATOM 2137 HB2 B ALA A 57 ? -1.14213 -5.65111 28.67159 0.334 9.53248 H ? A ? 51 HB2 1
   ATOM 2138 HB3 B ALA A 57 ? -1.97247 -4.62443 27.78843 0.334 9.53248 H ? A ? 51 HB3 1
   ATOM 2139 N C ALA A 57 ? -0.11886 -4.37106 27.15167 0.151 6.41496 N ? A ? 51 N 1
   ATOM 2140 CA C ALA A 57 ? -0.98852 -5.44090 26.68262 0.151 5.96805 C ? A ? 51 CA 1
   ATOM 2141 C C ALA A 57 ? -1.48014 -5.16542 25.28074 0.151 5.37482 C ? A ? 51 C 1
   ATOM 2142 O C ALA A 57 ? -1.42636 -4.03202 24.76993 0.151 4.62086 O ? A ? 51 O 1
   ATOM 2143 CB C ALA A 57 ? -2.21906 -5.64430 27.60173 0.151 5.43890 C ? A ? 51 CB 1
   ATOM 2144 H C ALA A 57 ? -0.38175 -3.57681 26.95254 0.076 7.73276 H ? A ? 51 H 1
   ATOM 2145 HA C ALA A 57 ? -0.45688 -6.25207 26.66640 0.151 7.19647 H ? A ? 51 HA 1
   ATOM 2146 HB1 C ALA A 57 ? -2.76582 -6.36095 27.24346 0.151 6.56149 H ? A ? 51 HB1 1
   ATOM 2147 HB2 C ALA A 57 ? -1.91300 -5.87550 28.49267 0.151 6.56149 H ? A ? 51 HB2 1
   ATOM 2148 HB3 C ALA A 57 ? -2.73084 -4.82082 27.63111 0.151 6.56149 H ? A ? 51 HB3 1
   ATOM 2149 N A ILE A 58 ? -1.72039 -5.89491 24.87684 0.576 10.45249 N ? A ? 52 N 1
   ATOM 2150 CA A ILE A 58 ? -2.25804 -5.80680 23.48638 0.576 10.46231 C ? A ? 52 CA 1
   ATOM 2151 C A ILE A 58 ? -3.66783 -6.27378 23.64266 0.576 10.61517 C ? A ? 52 C 1
   ATOM 2152 O A ILE A 58 ? -3.84608 -7.39187 24.20038 0.576 10.19763 O ? A ? 52 O 1
   ATOM 2153 CB A ILE A 58 ? -1.49941 -6.66783 22.48461 0.576 12.88308 C ? A ? 52 CB 1
   ATOM 2154 CG1 A ILE A 58 ? -0.17430 -5.97147 22.24509 0.576 14.21288 C ? A ? 52 CG1 1
   ATOM 2155 CG2 A ILE A 58 ? -2.34897 -6.86394 21.21726 0.576 15.29640 C ? A ? 52 CG2 1
   ATOM 2156 CD1 A ILE A 58 ? 0.71550 -6.80634 21.38325 0.576 20.30041 C ? A ? 52 CD1 1
   ATOM 2157 H A ILE A 58 ? -1.81264 -6.67062 25.23651 0.515 12.57780 H ? A ? 52 H 1
   ATOM 2158 HA A ILE A 58 ? -2.20791 -4.90170 23.14115 0.576 12.58958 H ? A ? 52 HA 1
   ATOM 2159 HB A ILE A 58 ? -1.32365 -7.56397 22.81163 0.576 15.49450 H ? A ? 52 HB 1
   ATOM 2160 HG12 A ILE A 58 ? -0.33024 -5.12461 21.79853 0.576 17.09027 H ? A ? 52 HG12 1
   ATOM 2161 HG13 A ILE A 58 ? 0.27038 -5.82190 23.09409 0.576 17.09027 H ? A ? 52 HG13 1
   ATOM 2162 HG21 A ILE A 58 ? -1.78014 -7.19227 20.50344 0.576 18.39049 H ? A ? 52 HG21 1
   ATOM 2163 HG22 A ILE A 58 ? -3.05044 -7.50742 21.40374 0.576 18.39049 H ? A ? 52 HG22 1
   ATOM 2164 HG23 A ILE A 58 ? -2.73954 -6.01291 20.96407 0.576 18.39049 H ? A ? 52 HG23 1
   ATOM 2165 HD11 A ILE A 58 ? 1.62933 -6.49508 21.47783 0.576 24.39530 H ? A ? 52 HD11 1
   ATOM 2166 HD12 A ILE A 58 ? 0.65049 -7.73208 21.66552 0.576 24.39530 H ? A ? 52 HD12 1
   ATOM 2167 HD13 A ILE A 58 ? 0.43101 -6.72133 20.45981 0.576 24.39530 H ? A ? 52 HD13 1
   ATOM 2168 N B ILE A 58 ? -1.61629 -5.99171 24.83362 0.332 9.63992 N ? A ? 52 N 1
   ATOM 2169 CA B ILE A 58 ? -2.52592 -5.82057 23.63097 0.332 9.59885 C ? A ? 52 CA 1
   ATOM 2170 C B ILE A 58 ? -4.00651 -6.24897 23.81097 0.332 8.49442 C ? A ? 52 C 1
   ATOM 2171 O B ILE A 58 ? -4.30947 -7.24082 24.47241 0.332 7.12793 O ? A ? 52 O 1
   ATOM 2172 CB B ILE A 58 ? -1.90258 -6.63917 22.45893 0.332 12.43941 C ? A ? 52 CB 1
   ATOM 2173 CG1 B ILE A 58 ? -0.38852 -6.43769 22.30087 0.332 14.34482 C ? A ? 52 CG1 1
   ATOM 2174 CG2 B ILE A 58 ? -2.56462 -6.38491 21.09414 0.332 12.31146 C ? A ? 52 CG2 1
   ATOM 2175 CD1 B ILE A 58 ? -0.02171 -5.09075 21.60259 0.332 17.09062 C ? A ? 52 CD1 1
   ATOM 2176 H B ILE A 58 ? -1.64206 -6.79910 25.12868 0.334 11.60272 H ? A ? 52 H 1
   ATOM 2177 HA B ILE A 58 ? -2.60269 -4.86556 23.47942 0.332 11.55344 H ? A ? 52 HA 1
   ATOM 2178 HB B ILE A 58 ? -2.07701 -7.55446 22.72859 0.332 14.96210 H ? A ? 52 HB 1
   ATOM 2179 HG12 B ILE A 58 ? 0.02285 -6.44104 23.17932 0.332 17.24860 H ? A ? 52 HG12 1
   ATOM 2180 HG13 B ILE A 58 ? -0.02916 -7.16087 21.76350 0.332 17.24860 H ? A ? 52 HG13 1
   ATOM 2181 HG21 B ILE A 58 ? -1.99445 -6.74169 20.39520 0.332 14.80856 H ? A ? 52 HG21 1
   ATOM 2182 HG22 B ILE A 58 ? -3.42784 -6.82692 21.07463 0.332 14.80856 H ? A ? 52 HG22 1
   ATOM 2183 HG23 B ILE A 58 ? -2.67937 -5.42951 20.97189 0.332 14.80856 H ? A ? 52 HG23 1
   ATOM 2184 HD11 B ILE A 58 ? 0.94112 -5.04270 21.49512 0.332 20.54355 H ? A ? 52 HD11 1
   ATOM 2185 HD12 B ILE A 58 ? -0.45351 -5.05716 20.73464 0.332 20.54355 H ? A ? 52 HD12 1
   ATOM 2186 HD13 B ILE A 58 ? -0.33012 -4.35485 22.15417 0.332 20.54355 H ? A ? 52 HD13 1
   ATOM 2187 N C ILE A 58 ? -1.83762 -6.25256 24.62121 0.092 9.44020 N ? A ? 52 N 1
   ATOM 2188 CA C ILE A 58 ? -2.40074 -6.20963 23.28638 0.092 7.85367 C ? A ? 52 CA 1
   ATOM 2189 C C ILE A 58 ? -3.87335 -6.55854 23.40566 0.092 11.09161 C ? A ? 52 C 1
   ATOM 2190 O C ILE A 58 ? -4.26408 -7.58150 23.98762 0.092 9.30864 O ? A ? 52 O 1
   ATOM 2191 CB C ILE A 58 ? -1.65389 -7.14857 22.32787 0.092 11.12967 C ? A ? 52 CB 1
   ATOM 2192 CG1 C ILE A 58 ? -0.14981 -6.83733 22.35802 0.092 12.01917 C ? A ? 52 CG1 1
   ATOM 2193 CG2 C ILE A 58 ? -2.21084 -6.97030 20.93895 0.092 14.50078 C ? A ? 52 CG2 1
   ATOM 2194 CD1 C ILE A 58 ? 0.20881 -5.39206 21.98224 0.092 14.34724 C ? A ? 52 CD1 1
   ATOM 2195 H C ILE A 58 ? -1.76097 -7.04914 24.93615 0.151 11.36305 H ? A ? 52 H 1
   ATOM 2196 HA C ILE A 58 ? -2.33083 -5.31480 22.91855 0.092 9.45922 H ? A ? 52 HA 1
   ATOM 2197 HB C ILE A 58 ? -1.77648 -8.06989 22.60542 0.092 13.39041 H ? A ? 52 HB 1
   ATOM 2198 HG12 C ILE A 58 ? 0.18095 -6.99727 23.25574 0.092 14.45782 H ? A ? 52 HG12 1
   ATOM 2199 HG13 C ILE A 58 ? 0.29976 -7.42359 21.72946 0.092 14.45782 H ? A ? 52 HG13 1
   ATOM 2200 HG21 C ILE A 58 ? -1.61769 -7.40036 20.30324 0.092 17.43575 H ? A ? 52 HG21 1
   ATOM 2201 HG22 C ILE A 58 ? -3.09087 -7.37614 20.89709 0.092 17.43575 H ? A ? 52 HG22 1
   ATOM 2202 HG23 C ILE A 58 ? -2.27411 -6.02234 20.74333 0.092 17.43575 H ? A ? 52 HG23 1
   ATOM 2203 HD11 C ILE A 58 ? 1.17389 -5.30939 21.93057 0.092 17.25150 H ? A ? 52 HD11 1
   ATOM 2204 HD12 C ILE A 58 ? -0.18771 -5.18167 21.12236 0.092 17.25150 H ? A ? 52 HD12 1
   ATOM 2205 HD13 C ILE A 58 ? -0.13853 -4.79356 22.66199 0.092 17.25150 H ? A ? 52 HD13 1
   ATOM 2206 N A ASN A 59 ? -4.65226 -5.41186 23.27412 0.504 10.93155 N ? A ? 53 N 1
   ATOM 2207 CA A ASN A 59 ? -6.05203 -5.76367 23.16362 0.504 11.14335 C ? A ? 53 CA 1
   ATOM 2208 C A ASN A 59 ? -6.24786 -6.71057 21.98330 0.504 10.94288 C ? A ? 53 C 1
   ATOM 2209 O A ASN A 59 ? -6.07190 -6.29054 20.81865 0.504 11.27859 O ? A ? 53 O 1
   ATOM 2210 CB A ASN A 59 ? -6.98280 -4.55795 23.01047 0.504 11.64060 C ? A ? 53 CB 1
   ATOM 2211 CG A ASN A 59 ? -8.47875 -4.97731 22.89954 0.504 13.25328 C ? A ? 53 CG 1
   ATOM 2212 OD1 A ASN A 59 ? -8.87587 -5.92512 22.21433 0.504 19.28130 O ? A ? 53 OD1 1
   ATOM 2213 ND2 A ASN A 59 ? -9.30205 -4.26870 23.63740 0.504 15.38308 N ? A ? 53 ND2 1
   ATOM 2214 H A ASN A 59 ? -4.50717 -4.58698 23.07887 0.576 13.15267 H ? A ? 53 H 1
   ATOM 2215 HA A ASN A 59 ? -6.28870 -6.19697 23.99857 0.504 13.40683 H ? A ? 53 HA 1
   ATOM 2216 HB2 A ASN A 59 ? -6.88726 -3.98209 23.78517 0.504 14.00353 H ? A ? 53 HB2 1
   ATOM 2217 HB3 A ASN A 59 ? -6.74467 -4.07272 22.20502 0.504 14.00353 H ? A ? 53 HB3 1
   ATOM 2218 HD21 A ASN A 59 ? -10.14445 -4.44158 23.62874 0.504 18.49451 H ? A ? 53 HD21 1
   ATOM 2219 HD22 A ASN A 59 ? -8.99883 -3.63175 24.12929 0.504 18.49451 H ? A ? 53 HD22 1
   ATOM 2220 N B ASN A 59 ? -4.92977 -5.59004 23.13013 0.367 9.58398 N ? A ? 53 N 1
   ATOM 2221 CA B ASN A 59 ? -6.22543 -6.16273 22.89781 0.367 10.80698 C ? A ? 53 CA 1
   ATOM 2222 C B ASN A 59 ? -6.05988 -7.16214 21.75947 0.367 10.17527 C ? A ? 53 C 1
   ATOM 2223 O B ASN A 59 ? -5.78050 -6.78809 20.60170 0.367 10.73108 O ? A ? 53 O 1
   ATOM 2224 CB B ASN A 59 ? -7.21648 -5.00495 22.69569 0.367 11.30098 C ? A ? 53 CB 1
   ATOM 2225 CG B ASN A 59 ? -8.62232 -5.43423 22.70354 0.367 14.76706 C ? A ? 53 CG 1
   ATOM 2226 OD1 B ASN A 59 ? -8.93600 -6.54311 22.32864 0.367 12.61568 O ? A ? 53 OD1 1
   ATOM 2227 ND2 B ASN A 59 ? -9.46655 -4.58623 23.10673 0.367 13.42018 N ? A ? 53 ND2 1
   ATOM 2228 H B ASN A 59 ? -4.82174 -4.80590 22.79389 0.332 11.53559 H ? A ? 53 H 1
   ATOM 2229 HA B ASN A 59 ? -6.60085 -6.67776 23.62905 0.367 13.00318 H ? A ? 53 HA 1
   ATOM 2230 HB2 B ASN A 59 ? -7.09785 -4.36153 23.41182 0.367 13.59599 H ? A ? 53 HB2 1
   ATOM 2231 HB3 B ASN A 59 ? -7.03837 -4.58509 21.83959 0.367 13.59599 H ? A ? 53 HB3 1
   ATOM 2232 HD21 B ASN A 59 ? -10.30200 -4.78889 23.13030 0.367 16.13902 H ? A ? 53 HD21 1
   ATOM 2233 HD22 B ASN A 59 ? -9.20610 -3.80601 23.35778 0.367 16.13902 H ? A ? 53 HD22 1
   ATOM 2234 N C ASN A 59 ? -4.68312 -5.70373 22.85985 0.128 8.60801 N ? A ? 53 N 1
   ATOM 2235 CA C ASN A 59 ? -6.12545 -5.91439 22.82657 0.128 11.10750 C ? A ? 53 CA 1
   ATOM 2236 C C ASN A 59 ? -6.35976 -6.89854 21.68941 0.128 14.99456 C ? A ? 53 C 1
   ATOM 2237 O C ASN A 59 ? -6.54617 -6.54546 20.53052 0.128 10.70591 O ? A ? 53 O 1
   ATOM 2238 CB C ASN A 59 ? -6.89329 -4.61113 22.61806 0.128 13.99283 C ? A ? 53 CB 1
   ATOM 2239 CG C ASN A 59 ? -8.40591 -4.78076 22.82045 0.128 13.11944 C ? A ? 53 CG 1
   ATOM 2240 OD1 C ASN A 59 ? -8.91623 -5.88909 22.98752 0.128 15.67088 O ? A ? 53 OD1 1
   ATOM 2241 ND2 C ASN A 59 ? -9.12540 -3.66874 22.80149 0.128 16.50874 N ? A ? 53 ND2 1
   ATOM 2242 H C ASN A 59 ? -4.43067 -4.97034 22.48836 0.092 10.36442 H ? A ? 53 H 1
   ATOM 2243 HA C ASN A 59 ? -6.43598 -6.28001 23.66966 0.128 13.36381 H ? A ? 53 HA 1
   ATOM 2244 HB2 C ASN A 59 ? -6.57663 -3.95132 23.25467 0.128 16.82621 H ? A ? 53 HB2 1
   ATOM 2245 HB3 C ASN A 59 ? -6.74422 -4.29678 21.71260 0.128 16.82621 H ? A ? 53 HB3 1
   ATOM 2246 HD21 C ASN A 59 ? -9.97772 -3.70614 22.90991 0.128 19.84530 H ? A ? 53 HD21 1
   ATOM 2247 HD22 C ASN A 59 ? -8.74020 -2.90937 22.68077 0.128 19.84530 H ? A ? 53 HD22 1
   ATOM 2248 N A ILE A 60 ? -6.61472 -7.97673 22.18965 0.527 12.04587 N ? A ? 54 N 1
   ATOM 2249 CA A ILE A 60 ? -6.54983 -9.00167 21.16614 0.527 17.98427 C ? A ? 54 CA 1
   ATOM 2250 C A ILE A 60 ? -7.69414 -8.77569 20.16948 0.527 15.77479 C ? A ? 54 C 1
   ATOM 2251 O A ILE A 60 ? -7.60787 -9.26587 19.02946 0.527 24.21294 O ? A ? 54 O 1
   ATOM 2252 CB A ILE A 60 ? -6.61612 -10.42153 21.80086 0.527 16.14642 C ? A ? 54 CB 1
   ATOM 2253 CG1 A ILE A 60 ? -7.95536 -10.71474 22.44887 0.527 27.11936 C ? A ? 54 CG1 1
   ATOM 2254 CG2 A ILE A 60 ? -5.50336 -10.62772 22.80830 0.527 20.40985 C ? A ? 54 CG2 1
   ATOM 2255 CD1 A ILE A 60 ? -8.92986 -11.42400 21.53728 0.527 33.69324 C ? A ? 54 CD1 1
   ATOM 2256 H A ILE A 60 ? -6.91373 -8.27221 22.93991 0.504 14.48986 H ? A ? 54 H 1
   ATOM 2257 HA A ILE A 60 ? -5.70116 -8.94046 20.70041 0.527 21.61594 H ? A ? 54 HA 1
   ATOM 2258 HB A ILE A 60 ? -6.50315 -11.04356 21.06519 0.527 19.41051 H ? A ? 54 HB 1
   ATOM 2259 HG12 A ILE A 60 ? -7.80993 -11.27966 23.22387 0.527 32.57805 H ? A ? 54 HG12 1
   ATOM 2260 HG13 A ILE A 60 ? -8.36058 -9.87643 22.72075 0.527 32.57805 H ? A ? 54 HG13 1
   ATOM 2261 HG21 A ILE A 60 ? -5.48225 -11.56187 23.06874 0.527 24.52663 H ? A ? 54 HG21 1
   ATOM 2262 HG22 A ILE A 60 ? -4.65881 -10.37860 22.40140 0.527 24.52663 H ? A ? 54 HG22 1
   ATOM 2263 HG23 A ILE A 60 ? -5.67324 -10.07163 23.58471 0.527 24.52663 H ? A ? 54 HG23 1
   ATOM 2264 HD11 A ILE A 60 ? -9.72967 -11.64412 22.04003 0.527 40.46670 H ? A ? 54 HD11 1
   ATOM 2265 HD12 A ILE A 60 ? -9.15477 -10.83767 20.79800 0.527 40.46670 H ? A ? 54 HD12 1
   ATOM 2266 HD13 A ILE A 60 ? -8.51609 -12.23486 21.20232 0.527 40.46670 H ? A ? 54 HD13 1
   ATOM 2267 N B ILE A 60 ? -6.35294 -8.40622 22.04647 0.321 9.95973 N ? A ? 54 N 1
   ATOM 2268 CA B ILE A 60 ? -6.33281 -9.41877 20.99472 0.321 12.83844 C ? A ? 54 CA 1
   ATOM 2269 C B ILE A 60 ? -7.51356 -9.32001 20.03804 0.321 18.77748 C ? A ? 54 C 1
   ATOM 2270 O B ILE A 60 ? -7.55086 -10.01016 19.02922 0.321 18.65463 O ? A ? 54 O 1
   ATOM 2271 CB B ILE A 60 ? -6.19950 -10.81477 21.64724 0.321 17.13065 C ? A ? 54 CB 1
   ATOM 2272 CG1 B ILE A 60 ? -7.45537 -11.16348 22.41541 0.321 17.05203 C ? A ? 54 CG1 1
   ATOM 2273 CG2 B ILE A 60 ? -5.01069 -10.81739 22.55665 0.321 18.90225 C ? A ? 54 CG2 1
   ATOM 2274 CD1 B ILE A 60 ? -7.44367 -12.58370 23.01551 0.321 19.83430 C ? A ? 54 CD1 1
   ATOM 2275 H B ILE A 60 ? -6.56508 -8.69671 22.82763 0.367 11.98649 H ? A ? 54 H 1
   ATOM 2276 HA B ILE A 60 ? -5.56018 -9.29239 20.42204 0.321 15.44094 H ? A ? 54 HA 1
   ATOM 2277 HB B ILE A 60 ? -6.07884 -11.48169 20.95329 0.321 20.59159 H ? A ? 54 HB 1
   ATOM 2278 HG12 B ILE A 60 ? -7.55844 -10.53427 23.14641 0.321 20.49724 H ? A ? 54 HG12 1
   ATOM 2279 HG13 B ILE A 60 ? -8.21497 -11.10214 21.81528 0.321 20.49724 H ? A ? 54 HG13 1
   ATOM 2280 HG21 B ILE A 60 ? -4.78636 -11.73415 22.78052 0.321 22.71751 H ? A ? 54 HG21 1
   ATOM 2281 HG22 B ILE A 60 ? -4.26458 -10.39578 22.10228 0.321 22.71751 H ? A ? 54 HG22 1
   ATOM 2282 HG23 B ILE A 60 ? -5.22867 -10.32389 23.36278 0.321 22.71751 H ? A ? 54 HG23 1
   ATOM 2283 HD11 B ILE A 60 ? -8.33497 -12.80066 23.33082 0.321 23.83597 H ? A ? 54 HD11 1
   ATOM 2284 HD12 B ILE A 60 ? -7.17283 -13.21405 22.32979 0.321 23.83597 H ? A ? 54 HD12 1
   ATOM 2285 HD13 B ILE A 60 ? -6.81603 -12.60906 23.75464 0.321 23.83597 H ? A ? 54 HD13 1
   ATOM 2286 N C ILE A 60 ? -6.28255 -8.18297 21.99287 0.152 10.41393 N ? A ? 54 N 1
   ATOM 2287 CA C ILE A 60 ? -6.27378 -9.16167 20.90868 0.152 13.87800 C ? A ? 54 CA 1
   ATOM 2288 C C ILE A 60 ? -7.50636 -9.09486 20.00691 0.152 18.05833 C ? A ? 54 C 1
   ATOM 2289 O C ILE A 60 ? -7.47812 -9.64308 18.90569 0.152 17.25850 O ? A ? 54 O 1
   ATOM 2290 CB C ILE A 60 ? -6.08716 -10.57535 21.49519 0.152 17.42734 C ? A ? 54 CB 1
   ATOM 2291 CG1 C ILE A 60 ? -7.34385 -10.97988 22.26334 0.152 16.81460 C ? A ? 54 CG1 1
   ATOM 2292 CG2 C ILE A 60 ? -4.89401 -10.60345 22.40931 0.152 17.86837 C ? A ? 54 CG2 1
   ATOM 2293 CD1 C ILE A 60 ? -7.35275 -12.42206 22.78862 0.152 19.71333 C ? A ? 54 CD1 1
   ATOM 2294 H C ILE A 60 ? -6.23571 -8.50710 22.78807 0.128 12.53152 H ? A ? 54 H 1
   ATOM 2295 HA C ILE A 60 ? -5.51954 -8.95209 20.33587 0.152 16.68841 H ? A ? 54 HA 1
   ATOM 2296 HB C ILE A 60 ? -5.93951 -11.20123 20.76900 0.152 20.94762 H ? A ? 54 HB 1
   ATOM 2297 HG12 C ILE A 60 ? -7.43732 -10.39187 23.02911 0.152 20.21233 H ? A ? 54 HG12 1
   ATOM 2298 HG13 C ILE A 60 ? -8.10803 -10.88126 21.67410 0.152 20.21233 H ? A ? 54 HG13 1
   ATOM 2299 HG21 C ILE A 60 ? -4.66343 -11.52628 22.59934 0.152 21.47686 H ? A ? 54 HG21 1
   ATOM 2300 HG22 C ILE A 60 ? -4.15045 -10.16008 21.97177 0.152 21.47686 H ? A ? 54 HG22 1
   ATOM 2301 HG23 C ILE A 60 ? -5.11622 -10.14170 23.23291 0.152 21.47686 H ? A ? 54 HG23 1
   ATOM 2302 HD11 C ILE A 60 ? -8.22405 -12.61417 23.16919 0.152 23.69081 H ? A ? 54 HD11 1
   ATOM 2303 HD12 C ILE A 60 ? -7.17259 -13.02742 22.05243 0.152 23.69081 H ? A ? 54 HD12 1
   ATOM 2304 HD13 C ILE A 60 ? -6.66711 -12.51477 23.46848 0.152 23.69081 H ? A ? 54 HD13 1
   ATOM 2305 N A THR A 61 ? -8.80368 -8.14266 20.58444 0.553 16.28287 N ? A ? 55 N 1
   ATOM 2306 CA A THR A 61 ? -9.93862 -8.00846 19.67111 0.553 18.36020 C ? A ? 55 CA 1
   ATOM 2307 C A THR A 61 ? -9.66324 -7.00899 18.55720 0.553 19.63361 C ? A ? 55 C 1
   ATOM 2308 O A THR A 61 ? -10.40350 -6.97316 17.55951 0.553 21.48663 O ? A ? 55 O 1
   ATOM 2309 CB A THR A 61 ? -11.20619 -7.60747 20.42138 0.553 16.86595 C ? A ? 55 CB 1
   ATOM 2310 OG1 A THR A 61 ? -11.13709 -6.27017 20.86034 0.553 19.64488 O ? A ? 55 OG1 1
   ATOM 2311 CG2 A THR A 61 ? -11.39405 -8.53179 21.65386 0.553 22.18690 C ? A ? 55 CG2 1
   ATOM 2312 H A THR A 61 ? -8.91617 -7.79576 21.36329 0.527 19.57425 H ? A ? 55 H 1
   ATOM 2313 HA A THR A 61 ? -10.10449 -8.87648 19.27121 0.553 22.06705 H ? A ? 55 HA 1
   ATOM 2314 HB A THR A 61 ? -11.96574 -7.69387 19.82429 0.553 20.27395 H ? A ? 55 HB 1
   ATOM 2315 HG1 A THR A 61 ? -11.85158 -6.05760 21.24752 0.553 23.60867 H ? A ? 55 HG1 1
   ATOM 2316 HG21 A THR A 61 ? -12.29961 -8.45321 21.99253 0.553 26.65909 H ? A ? 55 HG21 1
   ATOM 2317 HG22 A THR A 61 ? -11.23023 -9.45474 21.40442 0.553 26.65909 H ? A ? 55 HG22 1
   ATOM 2318 HG23 A THR A 61 ? -10.77279 -8.28018 22.35503 0.553 26.65909 H ? A ? 55 HG23 1
   ATOM 2319 N B THR A 61 ? -8.49536 -8.49634 20.32269 0.331 11.07688 N ? A ? 55 N 1
   ATOM 2320 CA B THR A 61 ? -9.57439 -8.33162 19.35864 0.331 15.16721 C ? A ? 55 CA 1
   ATOM 2321 C B THR A 61 ? -9.25850 -7.27381 18.28210 0.331 17.64665 C ? A ? 55 C 1
   ATOM 2322 O B THR A 61 ? -9.52561 -7.50840 17.08596 0.331 21.78893 O ? A ? 55 O 1
   ATOM 2323 CB B THR A 61 ? -10.88773 -7.99108 20.06206 0.331 17.90486 C ? A ? 55 CB 1
   ATOM 2324 OG1 B THR A 61 ? -10.86144 -6.64989 20.52218 0.331 18.86415 O ? A ? 55 OG1 1
   ATOM 2325 CG2 B THR A 61 ? -11.16218 -8.87137 21.26872 0.331 20.23789 C ? A ? 55 CG2 1
   ATOM 2326 H B THR A 61 ? -8.56427 -8.03217 21.04338 0.321 13.32706 H ? A ? 55 H 1
   ATOM 2327 HA B THR A 61 ? -9.70176 -9.18046 18.90681 0.331 18.23546 H ? A ? 55 HA 1
   ATOM 2328 HB B THR A 61 ? -11.59526 -8.13131 19.41349 0.331 21.52064 H ? A ? 55 HB 1
   ATOM 2329 HG1 B THR A 61 ? -11.59002 -6.45950 20.89436 0.331 22.67179 H ? A ? 55 HG1 1
   ATOM 2330 HG21 B THR A 61 ? -12.05033 -8.69208 21.61504 0.331 24.32027 H ? A ? 55 HG21 1
   ATOM 2331 HG22 B THR A 61 ? -11.10526 -9.80643 21.01706 0.331 24.32027 H ? A ? 55 HG22 1
   ATOM 2332 HG23 B THR A 61 ? -10.51081 -8.69253 21.96488 0.331 24.32027 H ? A ? 55 HG23 1
   ATOM 2333 N C THR A 61 ? -8.59617 -8.47415 20.44600 0.116 13.68480 N ? A ? 55 N 1
   ATOM 2334 CA C THR A 61 ? -9.78956 -8.36229 19.60904 0.116 15.26991 C ? A ? 55 CA 1
   ATOM 2335 C C THR A 61 ? -9.54815 -7.36484 18.47385 0.116 17.85919 C ? A ? 55 C 1
   ATOM 2336 O C THR A 61 ? -10.05175 -7.55218 17.35921 0.116 14.11743 O ? A ? 55 O 1
   ATOM 2337 CB C THR A 61 ? -11.03119 -7.91979 20.40327 0.116 17.66196 C ? A ? 55 CB 1
   ATOM 2338 OG1 C THR A 61 ? -10.89040 -6.56641 20.83999 0.116 18.88773 O ? A ? 55 OG1 1
   ATOM 2339 CG2 C THR A 61 ? -11.23307 -8.81130 21.61579 0.116 19.94221 C ? A ? 55 CG2 1
   ATOM 2340 H C THR A 61 ? -8.67112 -8.11027 21.22161 0.152 16.45657 H ? A ? 55 H 1
   ATOM 2341 HA C THR A 61 ? -9.98673 -9.23383 19.23163 0.116 18.35870 H ? A ? 55 HA 1
   ATOM 2342 HB C THR A 61 ? -11.80951 -7.98821 19.82844 0.116 21.22916 H ? A ? 55 HB 1
   ATOM 2343 HG1 C THR A 61 ? -10.09071 -6.41274 21.04609 0.116 22.70008 H ? A ? 55 HG1 1
   ATOM 2344 HG21 C THR A 61 ? -12.07476 -8.59781 22.04808 0.116 23.96547 H ? A ? 55 HG21 1
   ATOM 2345 HG22 C THR A 61 ? -11.24581 -9.74249 21.34448 0.116 23.96547 H ? A ? 55 HG22 1
   ATOM 2346 HG23 C THR A 61 ? -10.51096 -8.67791 22.24956 0.116 23.96547 H ? A ? 55 HG23 1
   ATOM 2347 N A ASN A 62 ? -8.64857 -6.18967 18.69473 0.564 17.84714 N ? A ? 56 N 1
   ATOM 2348 CA A ASN A 62 ? -8.50947 -5.06640 17.78074 0.564 18.30056 C ? A ? 56 CA 1
   ATOM 2349 C A ASN A 62 ? -7.06392 -4.65413 17.60365 0.564 15.00859 C ? A ? 56 C 1
   ATOM 2350 O A ASN A 62 ? -6.84877 -3.57656 16.97700 0.564 15.74216 O ? A ? 56 O 1
   ATOM 2351 CB A ASN A 62 ? -9.34122 -3.90190 18.19196 0.564 21.27170 C ? A ? 56 CB 1
   ATOM 2352 CG A ASN A 62 ? -9.03016 -3.44268 19.57296 0.564 19.52485 C ? A ? 56 CG 1
   ATOM 2353 OD1 A ASN A 62 ? -7.93476 -3.68257 20.04698 0.564 15.19268 O ? A ? 56 OD1 1
   ATOM 2354 ND2 A ASN A 62 ? -10.00967 -2.77035 20.25118 0.564 23.47715 N ? A ? 56 ND2 1
   ATOM 2355 H A ASN A 62 ? -8.03487 -6.25322 19.29383 0.553 21.45138 H ? A ? 56 H 1
   ATOM 2356 HA A ASN A 62 ? -8.85543 -5.33668 16.91577 0.564 21.99549 H ? A ? 56 HA 1
   ATOM 2357 HB2 A ASN A 62 ? -9.17657 -3.16380 17.58452 0.564 25.56085 H ? A ? 56 HB2 1
   ATOM 2358 HB3 A ASN A 62 ? -10.27743 -4.15392 18.16173 0.564 25.56085 H ? A ? 56 HB3 1
   ATOM 2359 HD21 A ASN A 62 ? -9.86419 -2.49059 21.05129 0.564 28.20739 H ? A ? 56 HD21 1
   ATOM 2360 HD22 A ASN A 62 ? -10.77092 -2.62746 19.87745 0.564 28.20739 H ? A ? 56 HD22 1
   ATOM 2361 N B ASN A 62 ? -8.70481 -6.11020 18.65948 0.436 18.21376 N ? A ? 56 N 1
   ATOM 2362 CA B ASN A 62 ? -8.38667 -5.02314 17.71539 0.436 18.29020 C ? A ? 56 CA 1
   ATOM 2363 C B ASN A 62 ? -6.88092 -4.73772 17.55343 0.436 16.47053 C ? A ? 56 C 1
   ATOM 2364 O B ASN A 62 ? -6.47961 -3.81182 16.78854 0.436 16.74078 O ? A ? 56 O 1
   ATOM 2365 CB B ASN A 62 ? -9.16996 -3.75896 18.08379 0.436 22.18670 C ? A ? 56 CB 1
   ATOM 2366 CG B ASN A 62 ? -8.69203 -3.13399 19.38068 0.436 24.94882 C ? A ? 56 CG 1
   ATOM 2367 OD1 B ASN A 62 ? -7.69128 -3.60164 19.96082 0.436 20.57898 O ? A ? 56 OD1 1
   ATOM 2368 ND2 B ASN A 62 ? -9.37156 -2.07348 19.84452 0.436 29.88732 N ? A ? 56 ND2 1
   ATOM 2369 H B ASN A 62 ? -8.49967 -5.92196 19.47317 0.331 21.89132 H ? A ? 56 H 1
   ATOM 2370 HA B ASN A 62 ? -8.68599 -5.28533 16.83076 0.436 21.98304 H ? A ? 56 HA 1
   ATOM 2371 HB2 B ASN A 62 ? -9.06345 -3.10321 17.37700 0.436 26.65885 H ? A ? 56 HB2 1
   ATOM 2372 HB3 B ASN A 62 ? -10.10731 -3.98608 18.18713 0.436 26.65885 H ? A ? 56 HB3 1
   ATOM 2373 HD21 B ASN A 62 ? -9.12861 -1.69394 20.57700 0.436 35.89960 H ? A ? 56 HD21 1
   ATOM 2374 HD22 B ASN A 62 ? -10.04990 -1.77352 19.40923 0.436 35.89960 H ? A ? 56 HD22 1
   ATOM 2375 N A ASN A 63 ? -6.08247 -5.43890 18.14145 0.520 14.94553 N ? A ? 57 N 1
   ATOM 2376 CA A ASN A 63 ? -4.65764 -5.21390 18.12028 0.520 13.92328 C ? A ? 57 CA 1
   ATOM 2377 C A ASN A 63 ? -4.18540 -3.92881 18.81197 0.520 16.81405 C ? A ? 57 C 1
   ATOM 2378 O A ASN A 63 ? -2.97274 -3.66312 18.74181 0.520 22.06267 O ? A ? 57 O 1
   ATOM 2379 CB A ASN A 63 ? -4.06762 -5.38497 16.70335 0.520 20.14308 C ? A ? 57 CB 1
   ATOM 2380 CG A ASN A 63 ? -3.96115 -6.87436 16.33410 0.520 27.02572 C ? A ? 57 CG 1
   ATOM 2381 OD1 A ASN A 63 ? -3.95578 -7.75391 17.21258 0.520 33.32407 O ? A ? 57 OD1 1
   ATOM 2382 ND2 A ASN A 63 ? -3.91440 -7.16056 15.03973 0.520 30.50438 N ? A ? 57 ND2 1
   ATOM 2383 HA A ASN A 63 ? -4.25767 -5.90952 18.66529 0.520 16.74275 H ? A ? 57 HA 1
   ATOM 2384 HB2 A ASN A 63 ? -4.64413 -4.94748 16.05748 0.520 24.20650 H ? A ? 57 HB2 1
   ATOM 2385 HB3 A ASN A 63 ? -3.17981 -4.99540 16.67302 0.520 24.20650 H ? A ? 57 HB3 1
   ATOM 2386 HD21 A ASN A 63 ? -3.85473 -7.97891 14.78217 0.520 36.64006 H ? A ? 57 HD21 1
   ATOM 2387 HD22 A ASN A 63 ? -3.94378 -6.52776 14.45810 0.520 36.64006 H ? A ? 57 HD22 1
   ATOM 2388 N B ASN A 63 ? -6.00489 -5.48534 18.22089 0.281 14.71884 N ? A ? 57 N 1
   ATOM 2389 CA B ASN A 63 ? -4.56772 -5.27578 18.10402 0.281 13.84756 C ? A ? 57 CA 1
   ATOM 2390 C B ASN A 63 ? -4.13196 -3.90246 18.62854 0.281 18.06083 C ? A ? 57 C 1
   ATOM 2391 O B ASN A 63 ? -3.10402 -3.35416 18.23033 0.281 21.16672 O ? A ? 57 O 1
   ATOM 2392 CB B ASN A 63 ? -4.12078 -5.52927 16.66297 0.281 20.79764 C ? A ? 57 CB 1
   ATOM 2393 CG B ASN A 63 ? -4.26218 -7.00049 16.29194 0.281 26.23386 C ? A ? 57 CG 1
   ATOM 2394 OD1 B ASN A 63 ? -3.33035 -7.78937 16.46217 0.281 37.20020 O ? A ? 57 OD1 1
   ATOM 2395 ND2 B ASN A 63 ? -5.45209 -7.38539 15.84537 0.281 32.00331 N ? A ? 57 ND2 1
   ATOM 2396 HA B ASN A 63 ? -4.10149 -5.91138 18.66930 0.281 16.65188 H ? A ? 57 HA 1
   ATOM 2397 HB2 B ASN A 63 ? -4.67087 -5.00668 16.05865 0.281 24.99197 H ? A ? 57 HB2 1
   ATOM 2398 HB3 B ASN A 63 ? -3.18923 -5.27695 16.56572 0.281 24.99197 H ? A ? 57 HB3 1
   ATOM 2399 HD21 B ASN A 63 ? -5.58307 -8.20567 15.62269 0.281 38.43878 H ? A ? 57 HD21 1
   ATOM 2400 HD22 B ASN A 63 ? -6.09171 -6.81438 15.77883 0.281 38.43878 H ? A ? 57 HD22 1
   ATOM 2401 N C ASN A 63 ? -6.17762 -4.99438 18.07817 0.199 17.50765 N ? A ? 57 N 1
   ATOM 2402 CA C ASN A 63 ? -4.74845 -5.08350 18.18023 0.199 13.67227 C ? A ? 57 CA 1
   ATOM 2403 C C ASN A 63 ? -4.14715 -3.82480 18.80388 0.199 16.45700 C ? A ? 57 C 1
   ATOM 2404 O C ASN A 63 ? -2.94543 -3.57516 18.62932 0.199 21.43756 O ? A ? 57 O 1
   ATOM 2405 CB C ASN A 63 ? -4.11334 -5.30779 16.80550 0.199 20.63577 C ? A ? 57 CB 1
   ATOM 2406 CG C ASN A 63 ? -4.66884 -6.52167 16.11776 0.199 22.83695 C ? A ? 57 CG 1
   ATOM 2407 OD1 C ASN A 63 ? -5.33727 -6.37942 15.09054 0.199 21.47081 O ? A ? 57 OD1 1
   ATOM 2408 ND2 C ASN A 63 ? -4.43932 -7.71628 16.68546 0.199 26.21337 N ? A ? 57 ND2 1
   ATOM 2409 HA C ASN A 63 ? -4.53861 -5.84081 18.74886 0.199 16.44153 H ? A ? 57 HA 1
   ATOM 2410 HB2 C ASN A 63 ? -4.28718 -4.53586 16.24443 0.199 24.79773 H ? A ? 57 HB2 1
   ATOM 2411 HB3 C ASN A 63 ? -3.15724 -5.43152 16.91260 0.199 24.79773 H ? A ? 57 HB3 1
   ATOM 2412 HD21 C ASN A 63 ? -4.74294 -8.43227 16.31834 0.199 31.49085 H ? A ? 57 HD21 1
   ATOM 2413 HD22 C ASN A 63 ? -3.98867 -7.76561 17.41626 0.199 31.49085 H ? A ? 57 HD22 1
   ATOM 2414 N A GLU A 64 ? -5.02491 -3.21631 19.55545 0.466 16.15411 N ? A ? 58 N 1
   ATOM 2415 CA A GLU A 64 ? -4.55488 -2.01072 20.23423 0.466 15.63342 C ? A ? 58 CA 1
   ATOM 2416 C A GLU A 64 ? -3.39516 -2.36998 21.23987 0.466 12.42989 C ? A ? 58 C 1
   ATOM 2417 O A GLU A 64 ? -3.57903 -3.21945 22.08934 0.466 10.49188 O ? A ? 58 O 1
   ATOM 2418 CB A GLU A 64 ? -5.79586 -1.32061 20.89205 0.466 17.93391 C ? A ? 58 CB 1
   ATOM 2419 CG A GLU A 64 ? -5.47174 0.08260 21.43234 0.466 25.26845 C ? A ? 58 CG 1
   ATOM 2420 CD A GLU A 64 ? -6.61932 0.85994 22.09156 0.466 32.80535 C ? A ? 58 CD 1
   ATOM 2421 OE1 A GLU A 64 ? -7.66731 0.23373 22.57230 0.466 17.56515 O ? A ? 58 OE1 1
   ATOM 2422 OE2 A GLU A 64 ? -6.37834 2.11955 22.14422 0.466 27.55737 O ? A ? 58 OE2 1
   ATOM 2423 H A GLU A 64 ? -5.85466 -3.40385 19.68168 0.520 19.41974 H ? A ? 58 H 1
   ATOM 2424 HA A GLU A 64 ? -4.16279 -1.36567 19.62506 0.466 18.79491 H ? A ? 58 HA 1
   ATOM 2425 HB2 A GLU A 64 ? -6.49822 -1.23340 20.22874 0.466 21.55550 H ? A ? 58 HB2 1
   ATOM 2426 HB3 A GLU A 64 ? -6.10504 -1.86493 21.63301 0.466 21.55550 H ? A ? 58 HB3 1
   ATOM 2427 HG2 A GLU A 64 ? -4.77334 -0.00750 22.09945 0.466 30.35696 H ? A ? 58 HG2 1
   ATOM 2428 HG3 A GLU A 64 ? -5.15516 0.62281 20.69150 0.466 30.35696 H ? A ? 58 HG3 1
   ATOM 2429 N B GLU A 64 ? -4.83350 -3.36293 19.58569 0.369 16.33637 N ? A ? 58 N 1
   ATOM 2430 CA B GLU A 64 ? -4.50355 -2.05270 20.10807 0.369 16.12197 C ? A ? 58 CA 1
   ATOM 2431 C B GLU A 64 ? -3.65756 -2.16986 21.37323 0.369 11.03092 C ? A ? 58 C 1
   ATOM 2432 O B GLU A 64 ? -3.94848 -2.94616 22.28936 0.369 9.26083 O ? A ? 58 O 1
   ATOM 2433 CB B GLU A 64 ? -5.70991 -1.21095 20.47968 0.369 19.31167 C ? A ? 58 CB 1
   ATOM 2434 CG B GLU A 64 ? -6.54953 -0.64434 19.35762 0.369 20.29582 C ? A ? 58 CG 1
   ATOM 2435 CD B GLU A 64 ? -6.13948 0.74701 18.85197 0.369 29.05132 C ? A ? 58 CD 1
   ATOM 2436 OE1 B GLU A 64 ? -5.74335 1.63627 19.65426 0.369 23.45008 O ? A ? 58 OE1 1
   ATOM 2437 OE2 B GLU A 64 ? -6.22735 0.92382 17.60847 0.369 22.14368 O ? A ? 58 OE2 1
   ATOM 2438 H B GLU A 64 ? -5.51424 -3.73319 19.95865 0.281 19.63845 H ? A ? 58 H 1
   ATOM 2439 HA B GLU A 64 ? -4.01967 -1.61203 19.39213 0.369 19.38117 H ? A ? 58 HA 1
   ATOM 2440 HB2 B GLU A 64 ? -6.29988 -1.76132 21.01813 0.369 23.20882 H ? A ? 58 HB2 1
   ATOM 2441 HB3 B GLU A 64 ? -5.39435 -0.45552 20.99993 0.369 23.20882 H ? A ? 58 HB3 1
   ATOM 2442 HG2 B GLU A 64 ? -6.49728 -1.25083 18.60241 0.369 24.38980 H ? A ? 58 HG2 1
   ATOM 2443 HG3 B GLU A 64 ? -7.46641 -0.57824 19.66722 0.369 24.38980 H ? A ? 58 HG3 1
   ATOM 2444 N C GLU A 64 ? -4.94224 -3.07535 19.54569 0.165 16.68391 N ? A ? 58 N 1
   ATOM 2445 CA C GLU A 64 ? -4.47254 -1.83622 20.13400 0.165 16.91934 C ? A ? 58 CA 1
   ATOM 2446 C C GLU A 64 ? -3.30550 -2.11388 21.13401 0.165 12.24881 C ? A ? 58 C 1
   ATOM 2447 O C GLU A 64 ? -3.17195 -3.20786 21.72324 0.165 12.30119 O ? A ? 58 O 1
   ATOM 2448 CB C GLU A 64 ? -5.66206 -1.09910 20.74834 0.165 19.54145 C ? A ? 58 CB 1
   ATOM 2449 CG C GLU A 64 ? -5.36340 0.31864 21.23343 0.165 22.30498 C ? A ? 58 CG 1
   ATOM 2450 CD C GLU A 64 ? -5.18397 1.32167 20.09673 0.165 21.71027 C ? A ? 58 CD 1
   ATOM 2451 OE1 C GLU A 64 ? -5.84234 1.15511 19.05824 0.165 23.82223 O ? A ? 58 OE1 1
   ATOM 2452 OE2 C GLU A 64 ? -4.40080 2.27870 20.24549 0.165 24.89423 O ? A ? 58 OE2 1
   ATOM 2453 H C GLU A 64 ? -5.76222 -3.26348 19.72414 0.199 20.05550 H ? A ? 58 H 1
   ATOM 2454 HA C GLU A 64 ? -4.09675 -1.23703 19.47018 0.165 20.33801 H ? A ? 58 HA 1
   ATOM 2455 HB2 C GLU A 64 ? -6.36244 -1.03625 20.08020 0.165 23.48455 H ? A ? 58 HB2 1
   ATOM 2456 HB3 C GLU A 64 ? -5.97684 -1.60743 21.51216 0.165 23.48455 H ? A ? 58 HB3 1
   ATOM 2457 HG2 C GLU A 64 ? -6.10058 0.62332 21.78536 0.165 26.80078 H ? A ? 58 HG2 1
   ATOM 2458 HG3 C GLU A 64 ? -4.54363 0.30680 21.75183 0.165 26.80078 H ? A ? 58 HG3 1
   ATOM 2459 N A ARG A 65 ? -2.23078 -1.76650 21.18823 0.584 11.93765 N ? A ? 59 N 1
   ATOM 2460 CA A ARG A 65 ? -1.27255 -1.68301 22.30955 0.584 14.10099 C ? A ? 59 CA 1
   ATOM 2461 C A ARG A 65 ? -1.80230 -0.74048 23.39090 0.584 10.80382 C ? A ? 59 C 1
   ATOM 2462 O A ARG A 65 ? -2.15196 0.43247 23.14471 0.584 10.06645 O ? A ? 59 O 1
   ATOM 2463 CB A ARG A 65 ? 0.06043 -1.18694 21.85711 0.584 12.15262 C ? A ? 59 CB 1
   ATOM 2464 CG A ARG A 65 ? 0.98858 -1.24189 22.93245 0.584 14.23347 C ? A ? 59 CG 1
   ATOM 2465 CD A ARG A 65 ? 2.42954 -0.88285 22.48476 0.584 16.31162 C ? A ? 59 CD 1
   ATOM 2466 NE A ARG A 65 ? 2.83177 -1.58138 21.25317 0.584 17.34618 N ? A ? 59 NE 1
   ATOM 2467 CZ A ARG A 65 ? 3.40133 -2.77804 21.21879 0.584 19.39257 C ? A ? 59 CZ 1
   ATOM 2468 NH1 A ARG A 65 ? 3.55382 -3.53354 22.26394 0.584 13.61315 N ? A ? 59 NH1 1
   ATOM 2469 NH2 A ARG A 65 ? 3.68480 -3.35063 20.07246 0.584 15.75535 N ? A ? 59 NH2 1
   ATOM 2470 H A ARG A 65 ? -1.93883 -1.36957 20.48339 0.466 14.35999 H ? A ? 59 H 1
   ATOM 2471 HA A ARG A 65 ? -1.17296 -2.57721 22.67202 0.584 16.95600 H ? A ? 59 HA 1
   ATOM 2472 HB2 A ARG A 65 ? 0.38763 -1.74392 21.13350 0.584 14.61795 H ? A ? 59 HB2 1
   ATOM 2473 HB3 A ARG A 65 ? -0.01758 -0.26729 21.55869 0.584 14.61795 H ? A ? 59 HB3 1
   ATOM 2474 HG2 A ARG A 65 ? 0.71956 -0.61025 23.61770 0.584 17.11497 H ? A ? 59 HG2 1
   ATOM 2475 HG3 A ARG A 65 ? 1.00114 -2.14091 23.29645 0.584 17.11497 H ? A ? 59 HG3 1
   ATOM 2476 HD2 A ARG A 65 ? 2.48101 0.07149 22.31893 0.584 19.60875 H ? A ? 59 HD2 1
   ATOM 2477 HD3 A ARG A 65 ? 3.05052 -1.13148 23.18723 0.584 19.60875 H ? A ? 59 HD3 1
   ATOM 2478 HE A ARG A 65 ? 2.68720 -1.18557 20.50348 0.584 20.85023 H ? A ? 59 HE 1
   ATOM 2479 HH11 A ARG A 65 ? 3.27806 -3.26461 23.03285 0.584 16.37058 H ? A ? 59 HH11 1
   ATOM 2480 HH12 A ARG A 65 ? 3.93057 -4.30281 22.18717 0.584 16.37058 H ? A ? 59 HH12 1
   ATOM 2481 HH21 A ARG A 65 ? 3.50109 -2.94938 19.33433 0.584 18.94123 H ? A ? 59 HH21 1
   ATOM 2482 HH22 A ARG A 65 ? 4.05428 -4.12711 20.05940 0.584 18.94123 H ? A ? 59 HH22 1
   ATOM 2483 N B ARG A 65 ? -2.61675 -1.36138 21.45584 0.416 8.56416 N ? A ? 59 N 1
   ATOM 2484 CA B ARG A 65 ? -1.66413 -1.37174 22.57194 0.416 9.41440 C ? A ? 59 CA 1
   ATOM 2485 C B ARG A 65 ? -2.22841 -0.51351 23.66198 0.416 8.40140 C ? A ? 59 C 1
   ATOM 2486 O B ARG A 65 ? -2.75409 0.58831 23.36405 0.416 9.62166 O ? A ? 59 O 1
   ATOM 2487 CB B ARG A 65 ? -0.25599 -0.91949 22.11477 0.416 13.24635 C ? A ? 59 CB 1
   ATOM 2488 CG B ARG A 65 ? 0.90802 -1.35787 23.06632 0.416 12.69369 C ? A ? 59 CG 1
   ATOM 2489 CD B ARG A 65 ? 2.35848 -1.01973 22.59622 0.416 13.59663 C ? A ? 59 CD 1
   ATOM 2490 NE B ARG A 65 ? 2.67680 -1.56368 21.28355 0.416 19.78098 N ? A ? 59 NE 1
   ATOM 2491 CZ B ARG A 65 ? 2.86338 -2.84313 21.05867 0.416 11.02123 C ? A ? 59 CZ 1
   ATOM 2492 NH1 B ARG A 65 ? 2.90468 -3.72606 22.04569 0.416 24.89396 N ? A ? 59 NH1 1
   ATOM 2493 NH2 B ARG A 65 ? 3.02093 -3.27904 19.81362 0.416 14.11755 N ? A ? 59 NH2 1
   ATOM 2494 H B ARG A 65 ? -2.42466 -0.77159 20.86015 0.369 10.31181 H ? A ? 59 H 1
   ATOM 2495 HA B ARG A 65 ? -1.53097 -2.26637 22.92237 0.416 11.33209 H ? A ? 59 HA 1
   ATOM 2496 HB2 B ARG A 65 ? -0.07830 -1.29960 21.24022 0.416 15.93043 H ? A ? 59 HB2 1
   ATOM 2497 HB3 B ARG A 65 ? -0.24394 0.04911 22.06420 0.416 15.93043 H ? A ? 59 HB3 1
   ATOM 2498 HG2 B ARG A 65 ? 0.77871 -0.92093 23.92262 0.416 15.26723 H ? A ? 59 HG2 1
   ATOM 2499 HG3 B ARG A 65 ? 0.86272 -2.32071 23.17497 0.416 15.26723 H ? A ? 59 HG3 1
   ATOM 2500 HD2 B ARG A 65 ? 2.45814 -0.05590 22.55155 0.416 16.35077 H ? A ? 59 HD2 1
   ATOM 2501 HD3 B ARG A 65 ? 2.98990 -1.38938 23.23307 0.416 16.35077 H ? A ? 59 HD3 1
   ATOM 2502 HE B ARG A 65 ? 2.74608 -1.01872 20.62187 0.416 23.77199 H ? A ? 59 HE 1
   ATOM 2503 HH11 B ARG A 65 ? 2.80792 -3.46591 22.85967 0.416 29.90756 H ? A ? 59 HH11 1
   ATOM 2504 HH12 B ARG A 65 ? 3.02825 -4.55930 21.87237 0.416 29.90756 H ? A ? 59 HH12 1
   ATOM 2505 HH21 B ARG A 65 ? 3.00051 -2.72329 19.15763 0.416 16.97588 H ? A ? 59 HH21 1
   ATOM 2506 HH22 B ARG A 65 ? 3.14334 -4.11697 19.66365 0.416 16.97588 H ? A ? 59 HH22 1
   ATOM 2507 N A VAL A 66 ? -2.06222 -1.31171 24.55682 0.489 11.21208 N ? A ? 60 N 1
   ATOM 2508 CA A VAL A 66 ? -2.65892 -0.59368 25.70153 0.489 8.37117 C ? A ? 60 CA 1
   ATOM 2509 C A VAL A 66 ? -1.76103 -0.79419 26.91715 0.489 8.54872 C ? A ? 60 C 1
   ATOM 2510 O A VAL A 66 ? -0.74538 -1.55129 26.85001 0.489 9.13340 O ? A ? 60 O 1
   ATOM 2511 CB A VAL A 66 ? -4.13748 -0.95216 25.96924 0.489 8.40453 C ? A ? 60 CB 1
   ATOM 2512 CG1 A VAL A 66 ? -4.96735 -0.72802 24.80190 0.489 9.87146 C ? A ? 60 CG1 1
   ATOM 2513 CG2 A VAL A 66 ? -4.20922 -2.39290 26.46610 0.489 9.21164 C ? A ? 60 CG2 1
   ATOM 2514 H A VAL A 66 ? -1.90077 -2.13946 24.72524 0.584 13.48930 H ? A ? 60 H 1
   ATOM 2515 HA A VAL A 66 ? -2.66253 0.35545 25.50143 0.489 10.08021 H ? A ? 60 HA 1
   ATOM 2516 HB A VAL A 66 ? -4.49847 -0.36900 26.65518 0.489 10.12024 H ? A ? 60 HB 1
   ATOM 2517 HG11 A VAL A 66 ? -5.88254 -0.96962 25.01394 0.489 11.88057 H ? A ? 60 HG11 1
   ATOM 2518 HG12 A VAL A 66 ? -4.92101 0.20935 24.55676 0.489 11.88057 H ? A ? 60 HG12 1
   ATOM 2519 HG13 A VAL A 66 ? -4.64083 -1.27730 24.07213 0.489 11.88057 H ? A ? 60 HG13 1
   ATOM 2520 HG21 A VAL A 66 ? -5.13844 -2.66897 26.50114 0.489 11.08878 H ? A ? 60 HG21 1
   ATOM 2521 HG22 A VAL A 66 ? -3.71768 -2.96283 25.85416 0.489 11.08878 H ? A ? 60 HG22 1
   ATOM 2522 HG23 A VAL A 66 ? -3.81608 -2.44155 27.35152 0.489 11.08878 H ? A ? 60 HG23 1
   ATOM 2523 N B VAL A 66 ? -2.13451 -0.98550 24.91055 0.325 5.06570 N ? A ? 60 N 1
   ATOM 2524 CA B VAL A 66 ? -2.66591 -0.31811 26.11397 0.325 6.37617 C ? A ? 60 CA 1
   ATOM 2525 C B VAL A 66 ? -1.69549 -0.51034 27.27451 0.325 6.05966 C ? A ? 60 C 1
   ATOM 2526 O B VAL A 66 ? -0.71346 -1.28021 27.15299 0.325 8.18536 O ? A ? 60 O 1
   ATOM 2527 CB B VAL A 66 ? -4.05311 -0.88314 26.48065 0.325 7.39607 C ? A ? 60 CB 1
   ATOM 2528 CG1 B VAL A 66 ? -5.01007 -0.64188 25.34530 0.325 8.28226 C ? A ? 60 CG1 1
   ATOM 2529 CG2 B VAL A 66 ? -3.84871 -2.33497 26.78003 0.325 8.63610 C ? A ? 60 CG2 1
   ATOM 2530 H B VAL A 66 ? -1.74720 -1.72998 25.09851 0.416 6.11364 H ? A ? 60 H 1
   ATOM 2531 HA B VAL A 66 ? -2.72985 0.63541 25.94780 0.325 7.68622 H ? A ? 60 HA 1
   ATOM 2532 HB B VAL A 66 ? -4.44908 -0.45326 27.25481 0.325 8.91009 H ? A ? 60 HB 1
   ATOM 2533 HG11 B VAL A 66 ? -5.88832 -0.96699 25.59803 0.325 9.97352 H ? A ? 60 HG11 1
   ATOM 2534 HG12 B VAL A 66 ? -5.04968 0.30992 25.16250 0.325 9.97352 H ? A ? 60 HG12 1
   ATOM 2535 HG13 B VAL A 66 ? -4.69489 -1.11662 24.56033 0.325 9.97352 H ? A ? 60 HG13 1
   ATOM 2536 HG21 B VAL A 66 ? -4.70895 -2.74361 26.96416 0.325 10.39814 H ? A ? 60 HG21 1
   ATOM 2537 HG22 B VAL A 66 ? -3.43781 -2.76107 26.01159 0.325 10.39814 H ? A ? 60 HG22 1
   ATOM 2538 HG23 B VAL A 66 ? -3.26997 -2.41942 27.55387 0.325 10.39814 H ? A ? 60 HG23 1
   ATOM 2539 N C VAL A 66 ? -1.48003 -0.96839 24.87026 0.187 5.67902 N ? A ? 60 N 1
   ATOM 2540 CA C VAL A 66 ? -2.09288 -0.35019 26.00248 0.187 5.39129 C ? A ? 60 CA 1
   ATOM 2541 C C VAL A 66 ? -1.22532 -0.60922 27.25939 0.187 9.65280 C ? A ? 60 C 1
   ATOM 2542 O C VAL A 66 ? -0.26154 -1.39835 27.23198 0.187 6.67832 O ? A ? 60 O 1
   ATOM 2543 CB C VAL A 66 ? -3.49352 -0.89032 26.14125 0.187 4.48258 C ? A ? 60 CB 1
   ATOM 2544 CG1 C VAL A 66 ? -4.37146 -0.76366 24.86686 0.187 10.57512 C ? A ? 60 CG1 1
   ATOM 2545 CG2 C VAL A 66 ? -3.49580 -2.41455 26.60918 0.187 6.17193 C ? A ? 60 CG2 1
   ATOM 2546 HA C VAL A 66 ? -2.15206 0.61262 25.90045 0.187 6.50436 H ? A ? 60 HA 1
   ATOM 2547 HB C VAL A 66 ? -3.89726 -0.32761 26.82040 0.187 5.41390 H ? A ? 60 HB 1
   ATOM 2548 HG11 C VAL A 66 ? -5.27090 -1.06343 25.07194 0.187 12.72496 H ? A ? 60 HG11 1
   ATOM 2549 HG12 C VAL A 66 ? -4.38818 0.16460 24.58587 0.187 12.72496 H ? A ? 60 HG12 1
   ATOM 2550 HG13 C VAL A 66 ? -3.99100 -1.31486 24.16520 0.187 12.72496 H ? A ? 60 HG13 1
   ATOM 2551 HG21 C VAL A 66 ? -4.37444 -2.79286 26.44866 0.187 7.44113 H ? A ? 60 HG21 1
   ATOM 2552 HG22 C VAL A 66 ? -2.82812 -2.90175 26.10150 0.187 7.44113 H ? A ? 60 HG22 1
   ATOM 2553 HG23 C VAL A 66 ? -3.28620 -2.45472 27.55541 0.187 7.44113 H ? A ? 60 HG23 1
   ATOM 2554 N A VAL A 67 ? -2.14817 -0.16816 28.07177 0.548 8.65864 N ? A ? 61 N 1
   ATOM 2555 CA A VAL A 67 ? -1.55411 -0.43251 29.38285 0.548 10.25572 C ? A ? 61 CA 1
   ATOM 2556 C A VAL A 67 ? -2.64322 -0.92131 30.30499 0.548 9.39445 C ? A ? 61 C 1
   ATOM 2557 O A VAL A 67 ? -3.70316 -0.33068 30.36826 0.548 10.77819 O ? A ? 61 O 1
   ATOM 2558 CB A VAL A 67 ? -0.84796 0.82783 29.92310 0.548 9.81955 C ? A ? 61 CB 1
   ATOM 2559 CG1 A VAL A 67 ? -0.20476 0.64555 31.33086 0.548 11.33275 C ? A ? 61 CG1 1
   ATOM 2560 CG2 A VAL A 67 ? 0.32812 1.27625 29.02838 0.548 10.86717 C ? A ? 61 CG2 1
   ATOM 2561 H A VAL A 67 ? -2.77003 0.42516 28.10111 0.489 10.42518 H ? A ? 61 H 1
   ATOM 2562 HA A VAL A 67 ? -0.89535 -1.14197 29.32288 0.548 12.34168 H ? A ? 61 HA 1
   ATOM 2563 HB A VAL A 67 ? -1.56498 1.48047 29.95197 0.548 11.81827 H ? A ? 61 HB 1
   ATOM 2564 HG11 A VAL A 67 ? 0.38522 1.39487 31.50792 0.548 13.63411 H ? A ? 61 HG11 1
   ATOM 2565 HG12 A VAL A 67 ? -0.90836 0.61374 31.99781 0.548 13.63411 H ? A ? 61 HG12 1
   ATOM 2566 HG13 A VAL A 67 ? 0.29988 -0.18276 31.34264 0.548 13.63411 H ? A ? 61 HG13 1
   ATOM 2567 HG21 A VAL A 67 ? 0.74320 2.05981 29.42164 0.548 13.07541 H ? A ? 61 HG21 1
   ATOM 2568 HG22 A VAL A 67 ? 0.97338 0.55439 28.96971 0.548 13.07541 H ? A ? 61 HG22 1
   ATOM 2569 HG23 A VAL A 67 ? -0.01071 1.48967 28.14490 0.548 13.07541 H ? A ? 61 HG23 1
   ATOM 2570 N B VAL A 67 ? -2.01110 0.03397 28.44339 0.316 7.59499 N ? A ? 61 N 1
   ATOM 2571 CA B VAL A 67 ? -1.25432 -0.28356 29.64871 0.316 7.48115 C ? A ? 61 CA 1
   ATOM 2572 C B VAL A 67 ? -2.25655 -0.75652 30.65625 0.316 7.31587 C ? A ? 61 C 1
   ATOM 2573 O B VAL A 67 ? -3.33639 -0.15571 30.80531 0.316 8.67110 O ? A ? 61 O 1
   ATOM 2574 CB B VAL A 67 ? -0.46985 0.94292 30.12873 0.316 9.95414 C ? A ? 61 CB 1
   ATOM 2575 CG1 B VAL A 67 ? -0.28147 0.85955 31.59613 0.316 13.29650 C ? A ? 61 CG1 1
   ATOM 2576 CG2 B VAL A 67 ? 0.82732 1.04268 29.34139 0.316 7.80268 C ? A ? 61 CG2 1
   ATOM 2577 H B VAL A 67 ? -2.65756 0.58839 28.56304 0.325 9.14880 H ? A ? 61 H 1
   ATOM 2578 HA B VAL A 67 ? -0.61201 -0.99608 29.50499 0.316 9.01219 H ? A ? 61 HA 1
   ATOM 2579 HB B VAL A 67 ? -0.95203 1.76863 29.96563 0.316 11.97978 H ? A ? 61 HB 1
   ATOM 2580 HG11 B VAL A 67 ? 0.50945 1.36433 31.84217 0.316 15.99061 H ? A ? 61 HG11 1
   ATOM 2581 HG12 B VAL A 67 ? -1.06161 1.23171 32.03633 0.316 15.99061 H ? A ? 61 HG12 1
   ATOM 2582 HG13 B VAL A 67 ? -0.17180 -0.07072 31.84810 0.316 15.99061 H ? A ? 61 HG13 1
   ATOM 2583 HG21 B VAL A 67 ? 1.27926 1.86700 29.58046 0.316 9.39802 H ? A ? 61 HG21 1
   ATOM 2584 HG22 B VAL A 67 ? 1.38862 0.28234 29.55987 0.316 9.39802 H ? A ? 61 HG22 1
   ATOM 2585 HG23 B VAL A 67 ? 0.62224 1.04084 28.39332 0.316 9.39802 H ? A ? 61 HG23 1
   ATOM 2586 N C VAL A 67 ? -1.55071 0.05839 28.36726 0.136 5.08382 N ? A ? 61 N 1
   ATOM 2587 CA C VAL A 67 ? -1.00914 -0.19562 29.70369 0.136 6.21869 C ? A ? 61 CA 1
   ATOM 2588 C C VAL A 67 ? -2.17377 -0.44964 30.66882 0.136 6.99349 C ? A ? 61 C 1
   ATOM 2589 O C VAL A 67 ? -3.16868 0.30505 30.72235 0.136 8.77801 O ? A ? 61 O 1
   ATOM 2590 CB C VAL A 67 ? -0.15617 0.99786 30.16917 0.136 8.46287 C ? A ? 61 CB 1
   ATOM 2591 CG1 C VAL A 67 ? 0.31688 0.81677 31.64151 0.136 4.84811 C ? A ? 61 CG1 1
   ATOM 2592 CG2 C VAL A 67 ? 0.94804 1.22761 29.14971 0.136 7.96057 C ? A ? 61 CG2 1
   ATOM 2593 H C VAL A 67 ? -2.11909 0.70378 28.37027 0.187 6.13539 H ? A ? 61 H 1
   ATOM 2594 HA C VAL A 67 ? -0.46153 -0.99624 29.69729 0.136 7.49724 H ? A ? 61 HA 1
   ATOM 2595 HB C VAL A 67 ? -0.67462 1.81704 30.20152 0.136 10.19026 H ? A ? 61 HB 1
   ATOM 2596 HG11 C VAL A 67 ? 1.07645 1.39806 31.80293 0.136 5.85254 H ? A ? 61 HG11 1
   ATOM 2597 HG12 C VAL A 67 ? -0.41128 1.05060 32.23819 0.136 5.85254 H ? A ? 61 HG12 1
   ATOM 2598 HG13 C VAL A 67 ? 0.57329 -0.10852 31.77930 0.136 5.85254 H ? A ? 61 HG13 1
   ATOM 2599 HG21 C VAL A 67 ? 1.47922 1.99074 29.42608 0.136 9.58749 H ? A ? 61 HG21 1
   ATOM 2600 HG22 C VAL A 67 ? 1.50584 0.43533 29.10438 0.136 9.58749 H ? A ? 61 HG22 1
   ATOM 2601 HG23 C VAL A 67 ? 0.54717 1.39992 28.28339 0.136 9.58749 H ? A ? 61 HG23 1
   ATOM 2602 N A VAL A 68 ? -2.37068 -2.02131 31.01041 0.527 7.70525 N ? A ? 62 N 1
   ATOM 2603 CA A VAL A 68 ? -3.30031 -2.57435 32.02237 0.527 8.29996 C ? A ? 62 CA 1
   ATOM 2604 C A VAL A 68 ? -2.66271 -2.42645 33.39598 0.527 8.93324 C ? A ? 62 C 1
   ATOM 2605 O A VAL A 68 ? -1.55539 -2.95936 33.66266 0.527 9.12974 O ? A ? 62 O 1
   ATOM 2606 CB A VAL A 68 ? -3.57746 -4.05673 31.69503 0.527 8.59032 C ? A ? 62 CB 1
   ATOM 2607 CG1 A VAL A 68 ? -4.51627 -4.60001 32.82953 0.527 11.47835 C ? A ? 62 CG1 1
   ATOM 2608 CG2 A VAL A 68 ? -4.21617 -4.13122 30.29502 0.527 8.94038 C ? A ? 62 CG2 1
   ATOM 2609 H A VAL A 68 ? -1.64586 -2.47620 30.92493 0.548 9.28111 H ? A ? 62 H 1
   ATOM 2610 HA A VAL A 68 ? -4.13316 -2.07725 32.03436 0.527 9.99476 H ? A ? 62 HA 1
   ATOM 2611 HB A VAL A 68 ? -2.77878 -4.60655 31.66849 0.527 10.34319 H ? A ? 62 HB 1
   ATOM 2612 HG11 A VAL A 68 ? -4.85506 -5.47081 32.56909 0.527 13.80883 H ? A ? 62 HG11 1
   ATOM 2613 HG12 A VAL A 68 ? -4.00705 -4.67554 33.65165 0.527 13.80883 H ? A ? 62 HG12 1
   ATOM 2614 HG13 A VAL A 68 ? -5.25337 -3.98160 32.95263 0.527 13.80883 H ? A ? 62 HG13 1
   ATOM 2615 HG21 A VAL A 68 ? -4.36366 -5.06177 30.06430 0.527 10.76326 H ? A ? 62 HG21 1
   ATOM 2616 HG22 A VAL A 68 ? -5.06147 -3.65562 30.30783 0.527 10.76326 H ? A ? 62 HG22 1
   ATOM 2617 HG23 A VAL A 68 ? -3.61615 -3.72209 29.65198 0.527 10.76326 H ? A ? 62 HG23 1
   ATOM 2618 N B VAL A 68 ? -1.94385 -1.86935 31.30067 0.350 7.94205 N ? A ? 62 N 1
   ATOM 2619 CA B VAL A 68 ? -2.84624 -2.45164 32.27468 0.350 8.42256 C ? A ? 62 CA 1
   ATOM 2620 C B VAL A 68 ? -2.29571 -2.23399 33.68232 0.350 8.18716 C ? A ? 62 C 1
   ATOM 2621 O B VAL A 68 ? -1.17067 -2.66161 33.95463 0.350 7.80075 O ? A ? 62 O 1
   ATOM 2622 CB B VAL A 68 ? -3.10904 -3.93785 31.96288 0.350 8.58485 C ? A ? 62 CB 1
   ATOM 2623 CG1 B VAL A 68 ? -4.03051 -4.55742 33.00453 0.350 11.35842 C ? A ? 62 CG1 1
   ATOM 2624 CG2 B VAL A 68 ? -3.67403 -4.13068 30.56280 0.350 9.47699 C ? A ? 62 CG2 1
   ATOM 2625 H B VAL A 68 ? -1.21114 -2.30548 31.18873 0.316 9.56527 H ? A ? 62 H 1
   ATOM 2626 HA B VAL A 68 ? -3.69266 -1.97861 32.24774 0.350 10.14188 H ? A ? 62 HA 1
   ATOM 2627 HB B VAL A 68 ? -2.25727 -4.40071 31.99673 0.350 10.33663 H ? A ? 62 HB 1
   ATOM 2628 HG11 B VAL A 68 ? -4.16412 -5.49409 32.79079 0.350 13.66492 H ? A ? 62 HG11 1
   ATOM 2629 HG12 B VAL A 68 ? -3.62008 -4.47305 33.87936 0.350 13.66492 H ? A ? 62 HG12 1
   ATOM 2630 HG13 B VAL A 68 ? -4.88072 -4.09065 32.99164 0.350 13.66492 H ? A ? 62 HG13 1
   ATOM 2631 HG21 B VAL A 68 ? -3.82884 -5.07633 30.41221 0.350 11.40719 H ? A ? 62 HG21 1
   ATOM 2632 HG22 B VAL A 68 ? -4.50927 -3.64296 30.48937 0.350 11.40719 H ? A ? 62 HG22 1
   ATOM 2633 HG23 B VAL A 68 ? -3.03566 -3.79279 29.91534 0.350 11.40719 H ? A ? 62 HG23 1
   ATOM 2634 N C VAL A 68 ? -2.03826 -1.53223 31.41660 0.124 6.39409 N ? A ? 62 N 1
   ATOM 2635 CA C VAL A 68 ? -3.01668 -1.97465 32.39538 0.124 7.04527 C ? A ? 62 CA 1
   ATOM 2636 C C VAL A 68 ? -2.50353 -1.76198 33.79454 0.124 5.94676 C ? A ? 62 C 1
   ATOM 2637 O C VAL A 68 ? -1.76937 -2.62064 34.30353 0.124 10.47353 O ? A ? 62 O 1
   ATOM 2638 CB C VAL A 68 ? -3.43319 -3.44584 32.21666 0.124 6.36759 C ? A ? 62 CB 1
   ATOM 2639 CG1 C VAL A 68 ? -4.53865 -3.84106 33.23944 0.124 6.66807 C ? A ? 62 CG1 1
   ATOM 2640 CG2 C VAL A 68 ? -3.87304 -3.57359 30.72325 0.124 5.25722 C ? A ? 62 CG2 1
   ATOM 2641 H C VAL A 68 ? -1.35551 -2.05347 31.37454 0.136 7.70772 H ? A ? 62 H 1
   ATOM 2642 HA C VAL A 68 ? -3.80932 -1.43306 32.25646 0.124 8.48913 H ? A ? 62 HA 1
   ATOM 2643 HB C VAL A 68 ? -2.71485 -4.07172 32.39873 0.124 7.67592 H ? A ? 62 HB 1
   ATOM 2644 HG11 C VAL A 68 ? -4.89129 -4.71297 33.00213 0.124 8.03650 H ? A ? 62 HG11 1
   ATOM 2645 HG12 C VAL A 68 ? -4.15048 -3.87186 34.12785 0.124 8.03650 H ? A ? 62 HG12 1
   ATOM 2646 HG13 C VAL A 68 ? -5.24683 -3.17882 33.21067 0.124 8.03650 H ? A ? 62 HG13 1
   ATOM 2647 HG21 C VAL A 68 ? -4.25947 -4.45199 30.58189 0.124 6.34348 H ? A ? 62 HG21 1
   ATOM 2648 HG22 C VAL A 68 ? -4.53048 -2.88766 30.52789 0.124 6.34348 H ? A ? 62 HG22 1
   ATOM 2649 HG23 C VAL A 68 ? -3.09595 -3.45861 30.15422 0.124 6.34348 H ? A ? 62 HG23 1
   ATOM 2650 N A LYS A 69 ? -3.38106 -1.80747 34.30935 0.582 9.05560 N ? A ? 63 N 1
   ATOM 2651 CA A LYS A 69 ? -2.91328 -1.62980 35.70342 0.582 10.59939 C ? A ? 63 CA 1
   ATOM 2652 C A LYS A 69 ? -3.79703 -2.47974 36.60622 0.582 12.32324 C ? A ? 63 C 1
   ATOM 2653 O A LYS A 69 ? -4.99664 -2.29294 36.68768 0.582 9.91584 O ? A ? 63 O 1
   ATOM 2654 CB A LYS A 69 ? -3.07585 -0.14612 36.07721 0.582 12.69877 C ? A ? 63 CB 1
   ATOM 2655 CG A LYS A 69 ? -2.79320 0.17002 37.51129 0.582 13.00366 C ? A ? 63 CG 1
   ATOM 2656 CD A LYS A 69 ? -2.83615 1.71606 37.73626 0.582 22.53519 C ? A ? 63 CD 1
   ATOM 2657 CE A LYS A 69 ? -3.01768 2.16706 39.22533 0.582 12.45089 C ? A ? 63 CE 1
   ATOM 2658 NZ A LYS A 69 ? -3.25364 3.58786 39.10975 0.582 15.02336 N ? A ? 63 NZ 1
   ATOM 2659 HA A LYS A 69 ? -1.99193 -1.91728 35.80018 0.582 12.75408 H ? A ? 63 HA 1
   ATOM 2660 HB2 A LYS A 69 ? -2.46375 0.37702 35.53634 0.582 15.27333 H ? A ? 63 HB2 1
   ATOM 2661 HB3 A LYS A 69 ? -3.99058 0.11961 35.89402 0.582 15.27333 H ? A ? 63 HB3 1
   ATOM 2662 HG2 A LYS A 69 ? -3.46364 -0.24533 38.07600 0.582 15.63920 H ? A ? 63 HG2 1
   ATOM 2663 HG3 A LYS A 69 ? -1.91092 -0.15476 37.75001 0.582 15.63920 H ? A ? 63 HG3 1
   ATOM 2664 HD2 A LYS A 69 ? -2.00222 2.09614 37.41847 0.582 27.07704 H ? A ? 63 HD2 1
   ATOM 2665 HD3 A LYS A 69 ? -3.58020 2.07956 37.23113 0.582 27.07704 H ? A ? 63 HD3 1
   ATOM 2666 HE2 A LYS A 69 ? -3.77922 1.72870 39.63619 0.582 14.97588 H ? A ? 63 HE2 1
   ATOM 2667 HE3 A LYS A 69 ? -2.21670 1.99708 39.74538 0.582 14.97588 H ? A ? 63 HE3 1
   ATOM 2668 HZ1 A LYS A 69 ? -3.67334 3.88676 39.83543 0.582 18.06284 H ? A ? 63 HZ1 1
   ATOM 2669 HZ2 A LYS A 69 ? -2.47967 4.01911 39.02551 0.582 18.06284 H ? A ? 63 HZ2 1
   ATOM 2670 HZ3 A LYS A 69 ? -3.75705 3.75569 38.39524 0.582 18.06284 H ? A ? 63 HZ3 1
   ATOM 2671 N B LYS A 69 ? -3.07269 -1.51481 34.54824 0.418 9.35803 N ? A ? 63 N 1
   ATOM 2672 CA B LYS A 69 ? -2.81945 -1.32846 35.98387 0.418 10.63317 C ? A ? 63 CA 1
   ATOM 2673 C B LYS A 69 ? -3.73572 -2.31259 36.72609 0.418 8.59398 C ? A ? 63 C 1
   ATOM 2674 O B LYS A 69 ? -4.90965 -2.02709 36.91809 0.418 12.26402 O ? A ? 63 O 1
   ATOM 2675 CB B LYS A 69 ? -3.07285 0.14187 36.33431 0.418 8.69723 C ? A ? 63 CB 1
   ATOM 2676 CG B LYS A 69 ? -2.85043 0.49736 37.78131 0.418 13.19184 C ? A ? 63 CG 1
   ATOM 2677 CD B LYS A 69 ? -3.39651 1.96507 38.13599 0.418 7.48282 C ? A ? 63 CD 1
   ATOM 2678 CE B LYS A 69 ? -2.70445 2.36811 39.36589 0.418 24.52101 C ? A ? 63 CE 1
   ATOM 2679 NZ B LYS A 69 ? -2.86333 3.80941 39.49825 0.418 17.21924 N ? A ? 63 NZ 1
   ATOM 2680 HA B LYS A 69 ? -1.90757 -1.54431 36.23441 0.418 12.79461 H ? A ? 63 HA 1
   ATOM 2681 HB2 B LYS A 69 ? -2.47467 0.69152 35.80425 0.418 10.47148 H ? A ? 63 HB2 1
   ATOM 2682 HB3 B LYS A 69 ? -3.99497 0.35406 36.12083 0.418 10.47148 H ? A ? 63 HB3 1
   ATOM 2683 HG2 B LYS A 69 ? -3.31708 -0.14206 38.34192 0.418 15.86502 H ? A ? 63 HG2 1
   ATOM 2684 HG3 B LYS A 69 ? -1.89975 0.47453 37.97259 0.418 15.86502 H ? A ? 63 HG3 1
   ATOM 2685 HD2 B LYS A 69 ? -3.18788 2.58902 37.42322 0.418 9.01420 H ? A ? 63 HD2 1
   ATOM 2686 HD3 B LYS A 69 ? -4.35398 1.94564 38.29022 0.418 9.01420 H ? A ? 63 HD3 1
   ATOM 2687 HE2 B LYS A 69 ? -3.09948 1.92798 40.13475 0.418 29.46003 H ? A ? 63 HE2 1
   ATOM 2688 HE3 B LYS A 69 ? -1.76072 2.15146 39.30819 0.418 29.46003 H ? A ? 63 HE3 1
   ATOM 2689 HZ1 B LYS A 69 ? -2.08815 4.21693 39.33970 0.418 20.69790 H ? A ? 63 HZ1 1
   ATOM 2690 HZ2 B LYS A 69 ? -3.46872 4.10366 38.91600 0.418 20.69790 H ? A ? 63 HZ2 1
   ATOM 2691 HZ3 B LYS A 69 ? -3.13274 4.01158 40.32205 0.418 20.69790 H ? A ? 63 HZ3 1
   ATOM 2692 N A ILE A 70 ? -3.19480 -3.51228 37.26503 0.568 11.05273 N ? A ? 64 N 1
   ATOM 2693 CA A ILE A 70 ? -4.00363 -4.38662 38.12596 0.568 12.08851 C ? A ? 64 CA 1
   ATOM 2694 C A ILE A 70 ? -4.08435 -3.80887 39.52683 0.568 16.29819 C ? A ? 64 C 1
   ATOM 2695 O A ILE A 70 ? -3.06386 -3.50321 40.12601 0.568 18.93545 O ? A ? 64 O 1
   ATOM 2696 CB A ILE A 70 ? -3.41749 -5.80603 38.06269 0.568 18.80342 C ? A ? 64 CB 1
   ATOM 2697 CG1 A ILE A 70 ? -3.33121 -6.21499 36.58974 0.568 15.20228 C ? A ? 64 CG1 1
   ATOM 2698 CG2 A ILE A 70 ? -4.27135 -6.79742 38.86833 0.568 16.33644 C ? A ? 64 CG2 1
   ATOM 2699 CD1 A ILE A 70 ? -2.75584 -7.60528 36.37303 0.568 15.94777 C ? A ? 64 CD1 1
   ATOM 2700 H A ILE A 70 ? -2.35803 -3.70624 37.22248 0.582 13.29809 H ? A ? 64 H 1
   ATOM 2701 HA A ILE A 70 ? -4.92583 -4.42136 37.82724 0.568 14.54103 H ? A ? 64 HA 1
   ATOM 2702 HB A ILE A 70 ? -2.53288 -5.81425 38.46055 0.568 22.59891 H ? A ? 64 HB 1
   ATOM 2703 HG12 A ILE A 70 ? -4.22344 -6.20123 36.20943 0.568 18.27755 H ? A ? 64 HG12 1
   ATOM 2704 HG13 A ILE A 70 ? -2.76200 -5.58300 36.12339 0.568 18.27755 H ? A ? 64 HG13 1
   ATOM 2705 HG21 A ILE A 70 ? -3.88538 -7.68377 38.78900 0.568 19.63853 H ? A ? 64 HG21 1
   ATOM 2706 HG22 A ILE A 70 ? -4.28078 -6.52279 39.79859 0.568 19.63853 H ? A ? 64 HG22 1
   ATOM 2707 HG23 A ILE A 70 ? -5.17438 -6.79696 38.51414 0.568 19.63853 H ? A ? 64 HG23 1
   ATOM 2708 HD11 A ILE A 70 ? -2.53510 -7.71295 35.43464 0.568 19.17213 H ? A ? 64 HD11 1
   ATOM 2709 HD12 A ILE A 70 ? -1.95698 -7.70433 36.91424 0.568 19.17213 H ? A ? 64 HD12 1
   ATOM 2710 HD13 A ILE A 70 ? -3.41686 -8.26500 36.63516 0.568 19.17213 H ? A ? 64 HD13 1
   ATOM 2711 N B ILE A 70 ? -3.15345 -3.51294 37.03642 0.432 9.99345 N ? A ? 64 N 1
   ATOM 2712 CA B ILE A 70 ? -3.77247 -4.57298 37.84510 0.432 9.82994 C ? A ? 64 CA 1
   ATOM 2713 C B ILE A 70 ? -3.73340 -4.18999 39.32906 0.432 8.15293 C ? A ? 64 C 1
   ATOM 2714 O B ILE A 70 ? -2.65773 -3.92399 39.85547 0.432 8.73219 O ? A ? 64 O 1
   ATOM 2715 CB B ILE A 70 ? -3.14053 -5.94636 37.57001 0.432 8.94992 C ? A ? 64 CB 1
   ATOM 2716 CG1 B ILE A 70 ? -3.29062 -6.35286 36.05510 0.432 12.01241 C ? A ? 64 CG1 1
   ATOM 2717 CG2 B ILE A 70 ? -3.81884 -6.97597 38.44677 0.432 10.23167 C ? A ? 64 CG2 1
   ATOM 2718 CD1 B ILE A 70 ? -2.74997 -7.72412 35.66066 0.432 12.30632 C ? A ? 64 CD1 1
   ATOM 2719 H B ILE A 70 ? -2.36521 -3.73211 36.77137 0.418 12.02695 H ? A ? 64 H 1
   ATOM 2720 HA B ILE A 70 ? -4.70914 -4.63537 37.60087 0.432 11.83074 H ? A ? 64 HA 1
   ATOM 2721 HB B ILE A 70 ? -2.19282 -5.89895 37.77124 0.432 10.77472 H ? A ? 64 HB 1
   ATOM 2722 HG12 B ILE A 70 ? -4.23492 -6.34526 35.83345 0.432 14.44970 H ? A ? 64 HG12 1
   ATOM 2723 HG13 B ILE A 70 ? -2.81873 -5.69646 35.51905 0.432 14.44970 H ? A ? 64 HG13 1
   ATOM 2724 HG21 B ILE A 70 ? -3.44352 -7.84981 38.25589 0.432 12.31281 H ? A ? 64 HG21 1
   ATOM 2725 HG22 B ILE A 70 ? -3.66783 -6.74717 39.37722 0.432 12.31281 H ? A ? 64 HG22 1
   ATOM 2726 HG23 B ILE A 70 ? -4.76994 -6.97567 38.25622 0.432 12.31281 H ? A ? 64 HG23 1
   ATOM 2727 HD11 B ILE A 70 ? -2.65702 -7.76134 34.69584 0.432 14.80240 H ? A ? 64 HD11 1
   ATOM 2728 HD12 B ILE A 70 ? -1.88604 -7.85596 36.08154 0.432 14.80240 H ? A ? 64 HD12 1
   ATOM 2729 HD13 B ILE A 70 ? -3.37117 -8.40646 35.95969 0.432 14.80240 H ? A ? 64 HD13 1
   ATOM 2730 N A LEU A 71 ? -5.28234 -3.69392 40.05961 0.589 15.36170 N ? A ? 65 N 1
   ATOM 2731 CA A LEU A 71 ? -5.49218 -3.15306 41.40717 0.589 16.94050 C ? A ? 65 CA 1
   ATOM 2732 C A LEU A 71 ? -5.40629 -4.28583 42.46084 0.589 22.63748 C ? A ? 65 C 1
   ATOM 2733 O A LEU A 71 ? -6.26793 -5.15673 42.48720 0.589 27.71304 O ? A ? 65 O 1
   ATOM 2734 CB A LEU A 71 ? -6.81490 -2.39775 41.33169 0.589 18.87265 C ? A ? 65 CB 1
   ATOM 2735 CG A LEU A 71 ? -6.75601 -1.20652 40.39251 0.589 17.93578 C ? A ? 65 CG 1
   ATOM 2736 CD1 A LEU A 71 ? -8.09987 -0.61290 40.37832 0.589 20.55832 C ? A ? 65 CD1 1
   ATOM 2737 CD2 A LEU A 71 ? -5.72203 -0.25653 40.93417 0.589 21.38354 C ? A ? 65 CD2 1
   ATOM 2738 H A LEU A 71 ? -6.00957 -3.92347 39.66206 0.568 18.46885 H ? A ? 65 H 1
   ATOM 2739 HA A LEU A 71 ? -4.80201 -2.54290 41.71091 0.589 20.36341 H ? A ? 65 HA 1
   ATOM 2740 HB2 A LEU A 71 ? -7.50425 -3.00028 41.01131 0.589 22.68199 H ? A ? 65 HB2 1
   ATOM 2741 HB3 A LEU A 71 ? -7.04339 -2.07278 42.21662 0.589 22.68199 H ? A ? 65 HB3 1
   ATOM 2742 HG A LEU A 71 ? -6.50708 -1.43284 39.48272 0.589 21.55775 H ? A ? 65 HG 1
   ATOM 2743 HD11 A LEU A 71 ? -8.20379 -0.08587 39.57065 0.589 24.70480 H ? A ? 65 HD11 1
   ATOM 2744 HD12 A LEU A 71 ? -8.75940 -1.32395 40.39646 0.589 24.70480 H ? A ? 65 HD12 1
   ATOM 2745 HD13 A LEU A 71 ? -8.20299 -0.04610 41.15871 0.589 24.70480 H ? A ? 65 HD13 1
   ATOM 2746 HD21 A LEU A 71 ? -5.86969 0.62257 40.55170 0.589 25.69506 H ? A ? 65 HD21 1
   ATOM 2747 HD22 A LEU A 71 ? -5.80583 -0.21552 41.89968 0.589 25.69506 H ? A ? 65 HD22 1
   ATOM 2748 HD23 A LEU A 71 ? -4.83965 -0.57860 40.69212 0.589 25.69506 H ? A ? 65 HD23 1
   ATOM 2749 N B LEU A 71 ? -4.93184 -4.03623 39.93804 0.411 9.11702 N ? A ? 65 N 1
   ATOM 2750 CA B LEU A 71 ? -5.02401 -3.46579 41.27308 0.411 8.17191 C ? A ? 65 CA 1
   ATOM 2751 C B LEU A 71 ? -4.97612 -4.57452 42.32048 0.411 17.57787 C ? A ? 65 C 1
   ATOM 2752 O B LEU A 71 ? -5.53482 -5.68555 42.18448 0.411 13.08327 O ? A ? 65 O 1
   ATOM 2753 CB B LEU A 71 ? -6.31454 -2.68199 41.37856 0.411 8.21927 C ? A ? 65 CB 1
   ATOM 2754 CG B LEU A 71 ? -6.51641 -1.62673 40.32646 0.411 11.74715 C ? A ? 65 CG 1
   ATOM 2755 CD1 B LEU A 71 ? -7.90285 -1.16961 40.12059 0.411 13.02068 C ? A ? 65 CD1 1
   ATOM 2756 CD2 B LEU A 71 ? -5.63415 -0.40968 40.57018 0.411 17.37869 C ? A ? 65 CD2 1
   ATOM 2757 H B LEU A 71 ? -5.68734 -4.25625 39.59105 0.432 10.97523 H ? A ? 65 H 1
   ATOM 2758 HA B LEU A 71 ? -4.27905 -2.87025 41.44988 0.411 9.84110 H ? A ? 65 HA 1
   ATOM 2759 HB2 B LEU A 71 ? -7.05545 -3.30435 41.31060 0.411 9.89793 H ? A ? 65 HB2 1
   ATOM 2760 HB3 B LEU A 71 ? -6.33196 -2.23834 42.24098 0.411 9.89793 H ? A ? 65 HB3 1
   ATOM 2761 HG B LEU A 71 ? -6.26219 -2.07820 39.50643 0.411 14.13139 H ? A ? 65 HG 1
   ATOM 2762 HD11 B LEU A 71 ? -7.89571 -0.38826 39.54583 0.411 15.65962 H ? A ? 65 HD11 1
   ATOM 2763 HD12 B LEU A 71 ? -8.41174 -1.88236 39.70357 0.411 15.65962 H ? A ? 65 HD12 1
   ATOM 2764 HD13 B LEU A 71 ? -8.29205 -0.94445 40.98009 0.411 15.65962 H ? A ? 65 HD13 1
   ATOM 2765 HD21 B LEU A 71 ? -5.80549 0.24822 39.87829 0.411 20.88924 H ? A ? 65 HD21 1
   ATOM 2766 HD22 B LEU A 71 ? -5.84410 -0.03665 41.44062 0.411 20.88924 H ? A ? 65 HD22 1
   ATOM 2767 HD23 B LEU A 71 ? -4.70398 -0.68345 40.54325 0.411 20.88924 H ? A ? 65 HD23 1
   ATOM 2768 N . LYS A 72 ? -4.33875 -4.24811 43.34533 1.000 19.93575 N ? A ? 66 N 1
   ATOM 2769 CA . LYS A 72 ? -3.88739 -5.23030 44.33039 1.000 33.05288 C ? A ? 66 CA 1
   ATOM 2770 C . LYS A 72 ? -4.46611 -5.05782 45.71307 1.000 41.59924 C ? A ? 66 C 1
   ATOM 2771 O . LYS A 72 ? -5.67741 -5.26506 45.86792 1.000 56.45874 O ? A ? 66 O 1
   ATOM 2772 CB . LYS A 72 ? -2.35586 -5.25791 44.16757 1.000 49.79445 C ? A ? 66 CB 1
   ATOM 2773 CG . LYS A 72 ? -1.56322 -6.41978 44.80825 1.000 63.47590 C ? A ? 66 CG 1
   ATOM 2774 CD . LYS A 72 ? -0.05305 -6.07014 44.99080 1.000 64.67052 C ? A ? 66 CD 1
   ATOM 2775 CE . LYS A 72 ? 0.64978 -5.54580 43.70321 1.000 46.29544 C ? A ? 66 CE 1
   ATOM 2776 NZ . LYS A 72 ? 1.89448 -4.66279 44.00648 1.000 36.27631 N ? A ? 66 NZ 1
   ATOM 2777 HA . LYS A 72 ? -4.23723 -6.12320 44.18462 1.000 39.69827 H ? A ? 66 HA 1
   ATOM 2778 HB2 . LYS A 72 ? -2.16306 -5.28468 43.21730 1.000 59.78815 H ? A ? 66 HB2 1
   ATOM 2779 HB3 . LYS A 72 ? -2.00571 -4.44011 44.55422 1.000 59.78815 H ? A ? 66 HB3 1
   ATOM 2780 HG2 . LYS A 72 ? -1.93574 -6.61644 45.68201 1.000 76.20589 H ? A ? 66 HG2 1
   ATOM 2781 HG3 . LYS A 72 ? -1.62566 -7.20151 44.23738 1.000 76.20589 H ? A ? 66 HG3 1
   ATOM 2782 HD2 . LYS A 72 ? 0.02535 -5.37994 45.66784 1.000 77.63944 H ? A ? 66 HD2 1
   ATOM 2783 HD3 . LYS A 72 ? 0.41756 -6.86912 45.27550 1.000 77.63944 H ? A ? 66 HD3 1
   ATOM 2784 HE2 . LYS A 72 ? 0.94305 -6.30343 43.17322 1.000 55.58934 H ? A ? 66 HE2 1
   ATOM 2785 HE3 . LYS A 72 ? 0.01996 -5.01006 43.19604 1.000 55.58934 H ? A ? 66 HE3 1
   ATOM 2786 HZ1 . LYS A 72 ? 2.44190 -4.65708 43.30477 1.000 43.56638 H ? A ? 66 HZ1 1
   ATOM 2787 HZ2 . LYS A 72 ? 1.64019 -3.82799 44.18123 1.000 43.56638 H ? A ? 66 HZ2 1
   ATOM 2788 HZ3 . LYS A 72 ? 2.33186 -4.98507 44.71141 1.000 43.56638 H ? A ? 66 HZ3 1
   ATOM 2789 H A LYS A 72 ? -3.81311 -3.56814 43.37592 0.589 23.95771 H ? A ? 66 H 1
   ATOM 2790 H B LYS A 72 ? -4.12383 -3.43883 43.54148 0.411 23.95771 H ? A ? 66 H 1
   ATOM 2791 N A PRO A 73 ? -3.67378 -4.76429 46.75064 0.157 48.16744 N ? A ? 67 N 1
   ATOM 2792 CA A PRO A 73 ? -4.24418 -4.79364 48.10603 0.157 51.56234 C ? A ? 67 CA 1
   ATOM 2793 C A PRO A 73 ? -5.34658 -3.77091 48.27356 0.157 53.13692 C ? A ? 67 C 1
   ATOM 2794 O A PRO A 73 ? -6.07902 -3.81610 49.27051 0.157 53.84094 O ? A ? 67 O 1
   ATOM 2795 CB A PRO A 73 ? -3.04330 -4.47256 49.00411 0.157 50.02485 C ? A ? 67 CB 1
   ATOM 2796 CG A PRO A 73 ? -2.25390 -3.50967 48.17772 0.157 47.35453 C ? A ? 67 CG 1
   ATOM 2797 CD A PRO A 73 ? -2.41424 -3.98834 46.72812 0.157 51.67647 C ? A ? 67 CD 1
   ATOM 2798 HA A PRO A 73 ? -4.56860 -5.67911 48.33316 0.157 61.90961 H ? A ? 67 HA 1
   ATOM 2799 HB2 A PRO A 73 ? -3.34021 -4.06715 49.83379 0.157 60.06463 H ? A ? 67 HB2 1
   ATOM 2800 HB3 A PRO A 73 ? -2.53601 -5.27787 49.19128 0.157 60.06463 H ? A ? 67 HB3 1
   ATOM 2801 HG2 A PRO A 73 ? -2.60984 -2.61394 48.28671 0.157 56.86024 H ? A ? 67 HG2 1
   ATOM 2802 HG3 A PRO A 73 ? -1.32238 -3.53158 48.44731 0.157 56.86024 H ? A ? 67 HG3 1
   ATOM 2803 HD2 A PRO A 73 ? -2.48672 -3.23349 46.12325 0.157 62.04657 H ? A ? 67 HD2 1
   ATOM 2804 HD3 A PRO A 73 ? -1.66856 -4.55152 46.46798 0.157 62.04657 H ? A ? 67 HD3 1
   ATOM 2805 N B PRO A 73 ? -3.68346 -4.76437 46.75111 0.843 49.97829 N ? A ? 67 N 1
   ATOM 2806 CA B PRO A 73 ? -4.27187 -4.80645 48.11145 0.843 54.14435 C ? A ? 67 CA 1
   ATOM 2807 C B PRO A 73 ? -5.32392 -3.73448 48.30976 0.843 55.65854 C ? A ? 67 C 1
   ATOM 2808 O B PRO A 73 ? -5.98004 -3.69644 49.36651 0.843 62.71582 O ? A ? 67 O 1
   ATOM 2809 CB B PRO A 73 ? -3.06733 -4.60114 49.06782 0.843 53.50409 C ? A ? 67 CB 1
   ATOM 2810 CG B PRO A 73 ? -1.85362 -4.24806 48.18607 0.843 59.33184 C ? A ? 67 CG 1
   ATOM 2811 CD B PRO A 73 ? -2.39703 -4.03744 46.73305 0.843 55.22902 C ? A ? 67 CD 1
   ATOM 2812 HA B PRO A 73 ? -4.64096 -5.68472 48.29396 0.843 65.00803 H ? A ? 67 HA 1
   ATOM 2813 HB2 B PRO A 73 ? -3.26338 -3.87727 49.68304 0.843 64.23972 H ? A ? 67 HB2 1
   ATOM 2814 HB3 B PRO A 73 ? -2.90333 -5.42027 49.56080 0.843 64.23972 H ? A ? 67 HB3 1
   ATOM 2815 HG2 B PRO A 73 ? -1.43997 -3.43498 48.51574 0.843 71.23302 H ? A ? 67 HG2 1
   ATOM 2816 HG3 B PRO A 73 ? -1.21482 -4.97769 48.20792 0.843 71.23302 H ? A ? 67 HG3 1
   ATOM 2817 HD2 B PRO A 73 ? -2.53412 -3.09524 46.54765 0.843 66.30963 H ? A ? 67 HD2 1
   ATOM 2818 HD3 B PRO A 73 ? -1.79221 -4.41985 46.07818 0.843 66.30963 H ? A ? 67 HD3 1
   ATOM 2819 N . VAL A 74 ? -5.45364 -2.84415 47.32592 1.000 69.17728 N ? A ? 68 N 1
   ATOM 2820 CA . VAL A 74 ? -6.51329 -1.85567 47.20639 1.000 62.84407 C ? A ? 68 CA 1
   ATOM 2821 C . VAL A 74 ? -7.81429 -2.18011 47.93610 1.000 51.90189 C ? A ? 68 C 1
   ATOM 2822 O . VAL A 74 ? -8.42538 -3.24527 47.77890 1.000 51.37140 O ? A ? 68 O 1
   ATOM 2823 CB . VAL A 74 ? -6.75057 -1.68652 45.68843 1.000 61.12857 C ? A ? 68 CB 1
   ATOM 2824 CG1 . VAL A 74 ? -5.47477 -1.19690 44.85380 1.000 33.54568 C ? A ? 68 CG1 1
   ATOM 2825 CG2 . VAL A 74 ? -7.08135 -3.12528 45.08867 1.000 62.39052 C ? A ? 68 CG2 1
   ATOM 2826 HA . VAL A 74 ? -6.23286 -1.04659 47.66208 1.000 75.44770 H ? A ? 68 HA 1
   ATOM 2827 HB . VAL A 74 ? -7.45071 -1.02068 45.60263 1.000 73.38909 H ? A ? 68 HB 1
   ATOM 2828 HG11 . VAL A 74 ? -5.77497 -0.80620 44.01825 1.000 40.28962 H ? A ? 68 HG11 1
   ATOM 2829 HG12 . VAL A 74 ? -4.99215 -0.53536 45.37374 1.000 40.28962 H ? A ? 68 HG12 1
   ATOM 2830 HG13 . VAL A 74 ? -4.90236 -1.95945 44.67558 1.000 40.28962 H ? A ? 68 HG13 1
   ATOM 2831 HG21 . VAL A 74 ? -7.54586 -3.01619 44.24414 1.000 74.90344 H ? A ? 68 HG21 1
   ATOM 2832 HG22 . VAL A 74 ? -6.25150 -3.60794 44.94981 1.000 74.90344 H ? A ? 68 HG22 1
   ATOM 2833 HG23 . VAL A 74 ? -7.64336 -3.60712 45.71547 1.000 74.90344 H ? A ? 68 HG23 1
   ATOM 2834 H A VAL A 74 ? -4.87848 -2.76285 46.69174 0.157 83.04755 H ? A ? 68 H 1
   ATOM 2835 H B VAL A 74 ? -4.89882 -2.79211 46.67089 0.843 83.04755 H ? A ? 68 H 1
   ATOM 2836 N A LYS A 75 ? -8.24640 -1.25045 48.75578 0.529 45.25716 N ? A ? 69 N 1
   ATOM 2837 CA A LYS A 75 ? -9.57285 -1.35960 49.32024 0.529 44.42686 C ? A ? 69 CA 1
   ATOM 2838 C A LYS A 75 ? -10.57511 -0.99155 48.23358 0.529 40.26479 C ? A ? 69 C 1
   ATOM 2839 O A LYS A 75 ? -10.26160 -0.27353 47.26125 0.529 37.75830 O ? A ? 69 O 1
   ATOM 2840 CB A LYS A 75 ? -9.72892 -0.44149 50.52936 0.529 48.58461 C ? A ? 69 CB 1
   ATOM 2841 CG A LYS A 75 ? -9.68779 1.05366 50.18575 0.529 35.22635 C ? A ? 69 CG 1
   ATOM 2842 CD A LYS A 75 ? -9.28881 1.91906 51.38270 0.529 54.71416 C ? A ? 69 CD 1
   ATOM 2843 CE A LYS A 75 ? -10.48704 2.23816 52.28908 0.529 45.57576 C ? A ? 69 CE 1
   ATOM 2844 NZ A LYS A 75 ? -10.16632 3.33486 53.25958 0.529 43.69245 N ? A ? 69 NZ 1
   ATOM 2845 H A LYS A 75 ? -7.79975 -0.55675 48.99845 0.529 54.34341 H ? A ? 69 H 1
   ATOM 2846 HA A LYS A 75 ? -9.74683 -2.26022 49.63570 0.529 53.34704 H ? A ? 69 HA 1
   ATOM 2847 HB2 A LYS A 75 ? -10.58339 -0.62433 50.95050 0.529 58.33634 H ? A ? 69 HB2 1
   ATOM 2848 HB3 A LYS A 75 ? -9.00703 -0.62143 51.15177 0.529 58.33634 H ? A ? 69 HB3 1
   ATOM 2849 HG2 A LYS A 75 ? -9.03869 1.19939 49.47983 0.529 42.30643 H ? A ? 69 HG2 1
   ATOM 2850 HG3 A LYS A 75 ? -10.56770 1.33590 49.89079 0.529 42.30643 H ? A ? 69 HG3 1
   ATOM 2851 HD2 A LYS A 75 ? -8.62692 1.44668 51.91152 0.529 65.69181 H ? A ? 69 HD2 1
   ATOM 2852 HD3 A LYS A 75 ? -8.92059 2.75716 51.06192 0.529 65.69181 H ? A ? 69 HD3 1
   ATOM 2853 HE2 A LYS A 75 ? -11.23575 2.52396 51.74259 0.529 54.72572 H ? A ? 69 HE2 1
   ATOM 2854 HE3 A LYS A 75 ? -10.72801 1.44546 52.79353 0.529 54.72572 H ? A ? 69 HE3 1
   ATOM 2855 HZ1 A LYS A 75 ? -10.87714 3.51136 53.76523 0.529 52.46576 H ? A ? 69 HZ1 1
   ATOM 2856 HZ2 A LYS A 75 ? -9.49184 3.08843 53.78537 0.529 52.46576 H ? A ? 69 HZ2 1
   ATOM 2857 HZ3 A LYS A 75 ? -9.93462 4.07281 52.81932 0.529 52.46576 H ? A ? 69 HZ3 1
   ATOM 2858 N B LYS A 75 ? -8.22779 -1.25350 48.77601 0.471 45.29778 N ? A ? 69 N 1
   ATOM 2859 CA B LYS A 75 ? -9.56380 -1.34121 49.32601 0.471 44.40944 C ? A ? 69 CA 1
   ATOM 2860 C B LYS A 75 ? -10.56625 -0.96245 48.23337 0.471 40.35863 C ? A ? 69 C 1
   ATOM 2861 O B LYS A 75 ? -10.23587 -0.27655 47.24573 0.471 37.77729 O ? A ? 69 O 1
   ATOM 2862 CB B LYS A 75 ? -9.70699 -0.42570 50.53761 0.471 48.54188 C ? A ? 69 CB 1
   ATOM 2863 CG B LYS A 75 ? -10.05210 1.01995 50.18327 0.471 35.00841 C ? A ? 69 CG 1
   ATOM 2864 CD B LYS A 75 ? -9.54184 2.01448 51.22490 0.471 52.56116 C ? A ? 69 CD 1
   ATOM 2865 CE B LYS A 75 ? -8.00661 2.14316 51.19028 0.471 52.06469 C ? A ? 69 CE 1
   ATOM 2866 NZ B LYS A 75 ? -7.48763 3.24767 52.04685 0.471 49.20237 N ? A ? 69 NZ 1
   ATOM 2867 H B LYS A 75 ? -7.76490 -0.57789 49.03848 0.471 54.39215 H ? A ? 69 H 1
   ATOM 2868 HA B LYS A 75 ? -9.75466 -2.24163 49.63214 0.471 53.32614 H ? A ? 69 HA 1
   ATOM 2869 HB2 B LYS A 75 ? -10.41552 -0.76828 51.10464 0.471 58.28507 H ? A ? 69 HB2 1
   ATOM 2870 HB3 B LYS A 75 ? -8.86743 -0.41863 51.02340 0.471 58.28507 H ? A ? 69 HB3 1
   ATOM 2871 HG2 B LYS A 75 ? -9.64716 1.24327 49.33059 0.471 42.04490 H ? A ? 69 HG2 1
   ATOM 2872 HG3 B LYS A 75 ? -11.01611 1.11164 50.12687 0.471 42.04490 H ? A ? 69 HG3 1
   ATOM 2873 HD2 B LYS A 75 ? -9.92371 2.88826 51.04719 0.471 63.10820 H ? A ? 69 HD2 1
   ATOM 2874 HD3 B LYS A 75 ? -9.80122 1.71275 52.10954 0.471 63.10820 H ? A ? 69 HD3 1
   ATOM 2875 HE2 B LYS A 75 ? -7.61462 1.31356 51.50493 0.471 62.51244 H ? A ? 69 HE2 1
   ATOM 2876 HE3 B LYS A 75 ? -7.72643 2.31751 50.27814 0.471 62.51244 H ? A ? 69 HE3 1
   ATOM 2877 HZ1 B LYS A 75 ? -6.63167 3.40245 51.85851 0.471 59.07765 H ? A ? 69 HZ1 1
   ATOM 2878 HZ2 B LYS A 75 ? -7.95452 3.99117 51.90087 0.471 59.07765 H ? A ? 69 HZ2 1
   ATOM 2879 HZ3 B LYS A 75 ? -7.55884 3.02587 52.90583 0.471 59.07765 H ? A ? 69 HZ3 1
   ATOM 2880 N A LYS A 76 ? -11.76264 -1.55479 48.36446 0.529 32.58299 N ? A ? 70 N 1
   ATOM 2881 CA A LYS A 76 ? -12.82757 -1.23398 47.44625 0.529 26.24938 C ? A ? 70 CA 1
   ATOM 2882 C A LYS A 76 ? -12.94014 0.26523 47.34397 0.529 18.13757 C ? A ? 70 C 1
   ATOM 2883 O A LYS A 76 ? -13.29539 0.79279 46.28678 0.529 18.55404 O ? A ? 70 O 1
   ATOM 2884 CB A LYS A 76 ? -14.14170 -1.78911 47.99823 0.529 28.94037 C ? A ? 70 CB 1
   ATOM 2885 CG A LYS A 76 ? -14.42461 -1.45595 49.50183 0.529 44.09438 C ? A ? 70 CG 1
   ATOM 2886 CD A LYS A 76 ? -15.70965 -2.12074 50.08232 0.529 45.34741 C ? A ? 70 CD 1
   ATOM 2887 CE A LYS A 76 ? -15.56821 -2.35863 51.59798 0.529 46.91438 C ? A ? 70 CE 1
   ATOM 2888 NZ A LYS A 76 ? -15.16830 -1.11270 52.30292 0.529 42.15604 N ? A ? 70 NZ 1
   ATOM 2889 H A LYS A 76 ? -11.97396 -2.12296 48.97448 0.529 39.13440 H ? A ? 70 H 1
   ATOM 2890 HA A LYS A 76 ? -12.65835 -1.62403 46.57440 0.529 31.53407 H ? A ? 70 HA 1
   ATOM 2891 HB2 A LYS A 76 ? -14.87260 -1.42172 47.47698 0.529 34.76325 H ? A ? 70 HB2 1
   ATOM 2892 HB3 A LYS A 76 ? -14.12618 -2.75523 47.91290 0.529 34.76325 H ? A ? 70 HB3 1
   ATOM 2893 HG2 A LYS A 76 ? -13.67271 -1.76111 50.03326 0.529 52.94807 H ? A ? 70 HG2 1
   ATOM 2894 HG3 A LYS A 76 ? -14.52667 -0.49557 49.59217 0.529 52.94807 H ? A ? 70 HG3 1
   ATOM 2895 HD2 A LYS A 76 ? -16.47111 -1.53890 49.93217 0.529 54.45170 H ? A ? 70 HD2 1
   ATOM 2896 HD3 A LYS A 76 ? -15.85536 -2.97631 49.64911 0.529 54.45170 H ? A ? 70 HD3 1
   ATOM 2897 HE2 A LYS A 76 ? -16.41863 -2.65491 51.95838 0.529 56.33207 H ? A ? 70 HE2 1
   ATOM 2898 HE3 A LYS A 76 ? -14.88811 -3.03188 51.75639 0.529 56.33207 H ? A ? 70 HE3 1
   ATOM 2899 HZ1 A LYS A 76 ? -15.23373 -1.22661 53.18317 0.529 50.62206 H ? A ? 70 HZ1 1
   ATOM 2900 HZ2 A LYS A 76 ? -14.32693 -0.90499 52.10031 0.529 50.62206 H ? A ? 70 HZ2 1
   ATOM 2901 HZ3 A LYS A 76 ? -15.69853 -0.44102 52.05838 0.529 50.62206 H ? A ? 70 HZ3 1
   ATOM 2902 N B LYS A 76 ? -11.79203 -1.43364 48.40776 0.471 32.52661 N ? A ? 70 N 1
   ATOM 2903 CA B LYS A 76 ? -12.80643 -1.27793 47.37672 0.471 25.63453 C ? A ? 70 CA 1
   ATOM 2904 C B LYS A 76 ? -13.23030 0.19338 47.21476 0.471 24.34765 C ? A ? 70 C 1
   ATOM 2905 O B LYS A 76 ? -13.53115 0.62684 46.09738 0.471 18.18078 O ? A ? 70 O 1
   ATOM 2906 CB B LYS A 76 ? -14.00551 -2.18632 47.71730 0.471 31.22214 C ? A ? 70 CB 1
   ATOM 2907 CG B LYS A 76 ? -14.16775 -2.59829 49.24490 0.471 46.87522 C ? A ? 70 CG 1
   ATOM 2908 CD B LYS A 76 ? -15.04466 -3.88627 49.51538 0.471 46.24295 C ? A ? 70 CD 1
   ATOM 2909 CE B LYS A 76 ? -15.07240 -4.33406 51.02837 0.471 38.68719 C ? A ? 70 CE 1
   ATOM 2910 NZ B LYS A 76 ? -13.82978 -4.98113 51.55226 0.471 41.68202 N ? A ? 70 NZ 1
   ATOM 2911 H B LYS A 76 ? -12.06296 -1.84671 49.11173 0.471 39.06675 H ? A ? 70 H 1
   ATOM 2912 HA B LYS A 76 ? -12.44946 -1.55711 46.51909 0.471 30.79625 H ? A ? 70 HA 1
   ATOM 2913 HB2 B LYS A 76 ? -14.81776 -1.72311 47.45926 0.471 37.50137 H ? A ? 70 HB2 1
   ATOM 2914 HB3 B LYS A 76 ? -13.91599 -3.00741 47.20868 0.471 37.50137 H ? A ? 70 HB3 1
   ATOM 2915 HG2 B LYS A 76 ? -13.28574 -2.76910 49.61068 0.471 56.28508 H ? A ? 70 HG2 1
   ATOM 2916 HG3 B LYS A 76 ? -14.58587 -1.86151 49.71737 0.471 56.28508 H ? A ? 70 HG3 1
   ATOM 2917 HD2 B LYS A 76 ? -15.95829 -3.70432 49.24505 0.471 55.52635 H ? A ? 70 HD2 1
   ATOM 2918 HD3 B LYS A 76 ? -14.68563 -4.62300 48.99650 0.471 55.52635 H ? A ? 70 HD3 1
   ATOM 2919 HE2 B LYS A 76 ? -15.23513 -3.54829 51.57334 0.471 46.45944 H ? A ? 70 HE2 1
   ATOM 2920 HE3 B LYS A 76 ? -15.79444 -4.97179 51.14179 0.471 46.45944 H ? A ? 70 HE3 1
   ATOM 2921 HZ1 B LYS A 76 ? -14.00497 -5.40264 52.31628 0.471 50.05324 H ? A ? 70 HZ1 1
   ATOM 2922 HZ2 B LYS A 76 ? -13.52124 -5.57074 50.96127 0.471 50.05324 H ? A ? 70 HZ2 1
   ATOM 2923 HZ3 B LYS A 76 ? -13.20446 -4.36507 51.69907 0.471 50.05324 H ? A ? 70 HZ3 1
   ATOM 2924 N A LYS A 77 ? -12.67166 0.96533 48.45092 0.529 14.61842 N ? A ? 71 N 1
   ATOM 2925 CA A LYS A 77 ? -13.01787 2.39977 48.46937 0.529 13.60003 C ? A ? 71 CA 1
   ATOM 2926 C A LYS A 77 ? -12.05909 3.22162 47.63340 0.529 12.22564 C ? A ? 71 C 1
   ATOM 2927 O A LYS A 77 ? -12.48599 4.13443 46.92056 0.529 13.88377 O ? A ? 71 O 1
   ATOM 2928 CB A LYS A 77 ? -13.11226 2.90159 49.91051 0.529 22.13515 C ? A ? 71 CB 1
   ATOM 2929 CG A LYS A 77 ? -13.41233 4.37869 50.14361 0.529 21.20085 C ? A ? 71 CG 1
   ATOM 2930 CD A LYS A 77 ? -13.29660 4.73955 51.65888 0.529 25.76161 C ? A ? 71 CD 1
   ATOM 2931 CE A LYS A 77 ? -13.45840 6.23542 51.98936 0.529 31.18286 C ? A ? 71 CE 1
   ATOM 2932 NZ A LYS A 77 ? -14.82972 6.76081 51.75320 0.529 37.46482 N ? A ? 71 NZ 1
   ATOM 2933 H A LYS A 77 ? -12.31002 0.65592 49.16722 0.529 17.57692 H ? A ? 71 H 1
   ATOM 2934 HA A LYS A 77 ? -13.89547 2.51736 48.07327 0.529 16.35485 H ? A ? 71 HA 1
   ATOM 2935 HB2 A LYS A 77 ? -13.81910 2.40319 50.34969 0.529 26.59699 H ? A ? 71 HB2 1
   ATOM 2936 HB3 A LYS A 77 ? -12.26205 2.72087 50.34106 0.529 26.59699 H ? A ? 71 HB3 1
   ATOM 2937 HG2 A LYS A 77 ? -12.77667 4.91974 49.64955 0.529 25.47583 H ? A ? 71 HG2 1
   ATOM 2938 HG3 A LYS A 77 ? -14.31527 4.57571 49.84900 0.529 25.47583 H ? A ? 71 HG3 1
   ATOM 2939 HD2 A LYS A 77 ? -13.98719 4.26001 52.14264 0.529 30.94874 H ? A ? 71 HD2 1
   ATOM 2940 HD3 A LYS A 77 ? -12.42062 4.46676 51.97375 0.529 30.94874 H ? A ? 71 HD3 1
   ATOM 2941 HE2 A LYS A 77 ? -13.24770 6.37227 52.92626 0.529 37.45424 H ? A ? 71 HE2 1
   ATOM 2942 HE3 A LYS A 77 ? -12.84786 6.74517 51.43412 0.529 37.45424 H ? A ? 71 HE3 1
   ATOM 2943 HZ1 A LYS A 77 ? -15.05676 6.64656 50.90027 0.529 44.99259 H ? A ? 71 HZ1 1
   ATOM 2944 HZ2 A LYS A 77 ? -15.41379 6.32941 52.26784 0.529 44.99259 H ? A ? 71 HZ2 1
   ATOM 2945 HZ3 A LYS A 77 ? -14.86054 7.62902 51.94650 0.529 44.99259 H ? A ? 71 HZ3 1
   ATOM 2946 N B LYS A 77 ? -13.36742 0.94373 48.31451 0.471 20.58566 N ? A ? 71 N 1
   ATOM 2947 CA B LYS A 77 ? -13.70973 2.36297 48.22328 0.471 16.58800 C ? A ? 71 CA 1
   ATOM 2948 C B LYS A 77 ? -12.67962 3.13903 47.43105 0.471 11.18622 C ? A ? 71 C 1
   ATOM 2949 O B LYS A 77 ? -13.02461 4.08808 46.71149 0.471 13.85352 O ? A ? 71 O 1
   ATOM 2950 CB B LYS A 77 ? -13.86145 2.86436 49.65170 0.471 19.87457 C ? A ? 71 CB 1
   ATOM 2951 CG B LYS A 77 ? -14.06820 4.31298 49.86138 0.471 22.41847 C ? A ? 71 CG 1
   ATOM 2952 CD B LYS A 77 ? -14.28512 4.68881 51.33510 0.471 21.09299 C ? A ? 71 CD 1
   ATOM 2953 CE B LYS A 77 ? -14.15550 6.21793 51.50922 0.471 25.88883 C ? A ? 71 CE 1
   ATOM 2954 NZ B LYS A 77 ? -12.75732 6.72436 51.36395 0.471 38.19452 N ? A ? 71 NZ 1
   ATOM 2955 H B LYS A 77 ? -13.26799 0.65594 49.11881 0.471 24.73761 H ? A ? 71 H 1
   ATOM 2956 HA B LYS A 77 ? -14.54421 2.50106 47.74844 0.471 19.94041 H ? A ? 71 HA 1
   ATOM 2957 HB2 B LYS A 77 ? -14.62735 2.41520 50.04228 0.471 23.88430 H ? A ? 71 HB2 1
   ATOM 2958 HB3 B LYS A 77 ? -13.05500 2.62615 50.13524 0.471 23.88430 H ? A ? 71 HB3 1
   ATOM 2959 HG2 B LYS A 77 ? -13.28600 4.79129 49.54471 0.471 26.93697 H ? A ? 71 HG2 1
   ATOM 2960 HG3 B LYS A 77 ? -14.85250 4.59381 49.36450 0.471 26.93697 H ? A ? 71 HG3 1
   ATOM 2961 HD2 B LYS A 77 ? -15.17305 4.41699 51.61545 0.471 25.34640 H ? A ? 71 HD2 1
   ATOM 2962 HD3 B LYS A 77 ? -13.61562 4.25414 51.88622 0.471 25.34640 H ? A ? 71 HD3 1
   ATOM 2963 HE2 B LYS A 77 ? -14.69979 6.65619 50.83649 0.471 31.10141 H ? A ? 71 HE2 1
   ATOM 2964 HE3 B LYS A 77 ? -14.46627 6.45882 52.39595 0.471 31.10141 H ? A ? 71 HE3 1
   ATOM 2965 HZ1 B LYS A 77 ? -12.22791 6.33254 51.96254 0.471 45.86823 H ? A ? 71 HZ1 1
   ATOM 2966 HZ2 B LYS A 77 ? -12.45204 6.54536 50.54734 0.471 45.86823 H ? A ? 71 HZ2 1
   ATOM 2967 HZ3 B LYS A 77 ? -12.73746 7.60470 51.49319 0.471 45.86823 H ? A ? 71 HZ3 1
   ATOM 2968 N A LYS A 78 ? -10.77499 2.92045 47.69893 0.529 13.13090 N ? A ? 72 N 1
   ATOM 2969 CA A LYS A 78 ? -9.79786 3.67703 46.96298 0.529 12.07327 C ? A ? 72 CA 1
   ATOM 2970 C A LYS A 78 ? -9.93090 3.34483 45.53621 0.529 10.09248 C ? A ? 72 C 1
   ATOM 2971 O A LYS A 78 ? -9.62905 4.19271 44.70027 0.529 10.53940 O ? A ? 72 O 1
   ATOM 2972 CB A LYS A 78 ? -8.46266 3.29757 47.53985 0.529 16.02440 C ? A ? 72 CB 1
   ATOM 2973 CG A LYS A 78 ? -7.29718 4.17001 47.26670 0.529 25.59677 C ? A ? 72 CG 1
   ATOM 2974 CD A LYS A 78 ? -5.98602 3.65616 47.91784 0.529 22.03118 C ? A ? 72 CD 1
   ATOM 2975 CE A LYS A 78 ? -4.80574 4.43748 47.32987 0.529 28.93770 C ? A ? 72 CE 1
   ATOM 2976 NZ A LYS A 78 ? -4.54586 4.06010 45.87911 0.529 23.70490 N ? A ? 72 NZ 1
   ATOM 2977 H A LYS A 78 ? -10.44582 2.27798 48.16635 0.529 15.79189 H ? A ? 72 H 1
   ATOM 2978 HA A LYS A 78 ? -9.89193 4.63949 47.03856 0.529 14.52274 H ? A ? 72 HA 1
   ATOM 2979 HB2 A LYS A 78 ? -8.55987 3.26256 48.50433 0.529 19.26408 H ? A ? 72 HB2 1
   ATOM 2980 HB3 A LYS A 78 ? -8.23485 2.41914 47.19726 0.529 19.26408 H ? A ? 72 HB3 1
   ATOM 2981 HG2 A LYS A 78 ? -7.15576 4.21606 46.30817 0.529 30.75094 H ? A ? 72 HG2 1
   ATOM 2982 HG3 A LYS A 78 ? -7.47733 5.05586 47.61842 0.529 30.75094 H ? A ? 72 HG3 1
   ATOM 2983 HD2 A LYS A 78 ? -6.01371 3.79888 48.87688 0.529 26.47223 H ? A ? 72 HD2 1
   ATOM 2984 HD3 A LYS A 78 ? -5.86791 2.71266 47.72612 0.529 26.47223 H ? A ? 72 HD3 1
   ATOM 2985 HE2 A LYS A 78 ? -5.00031 5.38705 47.36670 0.529 34.76006 H ? A ? 72 HE2 1
   ATOM 2986 HE3 A LYS A 78 ? -4.00568 4.24264 47.84256 0.529 34.76006 H ? A ? 72 HE3 1
   ATOM 2987 HZ1 A LYS A 78 ? -4.29424 3.20802 45.82661 0.529 28.48069 H ? A ? 72 HZ1 1
   ATOM 2988 HZ2 A LYS A 78 ? -5.28605 4.17286 45.39796 0.529 28.48069 H ? A ? 72 HZ2 1
   ATOM 2989 HZ3 A LYS A 78 ? -3.90129 4.57290 45.54196 0.529 28.48069 H ? A ? 72 HZ3 1
   ATOM 2990 N B LYS A 78 ? -11.39805 2.78078 47.58985 0.471 13.42034 N ? A ? 72 N 1
   ATOM 2991 CA B LYS A 78 ? -10.33950 3.41976 46.82082 0.471 13.43474 C ? A ? 72 CA 1
   ATOM 2992 C B LYS A 78 ? -10.44731 3.07533 45.33715 0.471 13.10853 C ? A ? 72 C 1
   ATOM 2993 O B LYS A 78 ? -10.10522 3.88925 44.47096 0.471 12.57673 O ? A ? 72 O 1
   ATOM 2994 CB B LYS A 78 ? -9.00085 2.95907 47.43698 0.471 22.60833 C ? A ? 72 CB 1
   ATOM 2995 CG B LYS A 78 ? -7.74188 3.62103 46.95640 0.471 27.16972 C ? A ? 72 CG 1
   ATOM 2996 CD B LYS A 78 ? -6.43469 2.97020 47.46398 0.471 30.85708 C ? A ? 72 CD 1
   ATOM 2997 CE B LYS A 78 ? -5.23514 3.77299 46.93706 0.471 27.53653 C ? A ? 72 CE 1
   ATOM 2998 NZ B LYS A 78 ? -5.40450 4.04701 45.46439 0.471 17.51470 N ? A ? 72 NZ 1
   ATOM 2999 H B LYS A 78 ? -11.12284 2.17425 48.13390 0.471 16.13922 H ? A ? 72 H 1
   ATOM 3000 HA B LYS A 78 ? -10.39509 4.38691 46.87018 0.471 16.15649 H ? A ? 72 HA 1
   ATOM 3001 HB2 B LYS A 78 ? -9.04774 3.11163 48.39375 0.471 27.16481 H ? A ? 72 HB2 1
   ATOM 3002 HB3 B LYS A 78 ? -8.90310 2.01101 47.25660 0.471 27.16481 H ? A ? 72 HB3 1
   ATOM 3003 HG2 B LYS A 78 ? -7.72616 3.58806 45.98709 0.471 32.63847 H ? A ? 72 HG2 1
   ATOM 3004 HG3 B LYS A 78 ? -7.74367 4.54328 47.25700 0.471 32.63847 H ? A ? 72 HG3 1
   ATOM 3005 HD2 B LYS A 78 ? -6.41692 2.97763 48.43379 0.471 37.06330 H ? A ? 72 HD2 1
   ATOM 3006 HD3 B LYS A 78 ? -6.37122 2.05883 47.13798 0.471 37.06330 H ? A ? 72 HD3 1
   ATOM 3007 HE2 B LYS A 78 ? -5.17704 4.61979 47.40657 0.471 33.07865 H ? A ? 72 HE2 1
   ATOM 3008 HE3 B LYS A 78 ? -4.41925 3.26478 47.06729 0.471 33.07865 H ? A ? 72 HE3 1
   ATOM 3009 HZ1 B LYS A 78 ? -4.60895 4.07382 45.06629 0.471 21.05245 H ? A ? 72 HZ1 1
   ATOM 3010 HZ2 B LYS A 78 ? -5.89356 3.40483 45.08955 0.471 21.05245 H ? A ? 72 HZ2 1
   ATOM 3011 HZ3 B LYS A 78 ? -5.81357 4.82840 45.34524 0.471 21.05245 H ? A ? 72 HZ3 1
   ATOM 3012 N A ILE A 79 ? -10.29979 2.09368 45.21206 0.529 11.02443 N ? A ? 73 N 1
   ATOM 3013 CA A ILE A 79 ? -10.52507 1.77127 43.82834 0.529 9.59861 C ? A ? 73 CA 1
   ATOM 3014 C A ILE A 79 ? -11.69654 2.60594 43.27501 0.529 8.75015 C ? A ? 73 C 1
   ATOM 3015 O A ILE A 79 ? -11.56170 3.19949 42.23112 0.529 10.69237 O ? A ? 73 O 1
   ATOM 3016 CB A ILE A 79 ? -10.70067 0.26138 43.62504 0.529 8.73940 C ? A ? 73 CB 1
   ATOM 3017 CG1 A ILE A 79 ? -9.44792 -0.55599 43.94145 0.529 10.75889 C ? A ? 73 CG1 1
   ATOM 3018 CG2 A ILE A 79 ? -11.16499 -0.10402 42.28586 0.529 12.08736 C ? A ? 73 CG2 1
   ATOM 3019 CD1 A ILE A 79 ? -9.68411 -2.06737 44.02606 0.529 11.59669 C ? A ? 73 CD1 1
   ATOM 3020 H A ILE A 79 ? -10.41784 1.44778 45.76747 0.529 13.26413 H ? A ? 73 H 1
   ATOM 3021 HA A ILE A 79 ? -9.73589 2.01470 43.31959 0.529 11.55314 H ? A ? 73 HA 1
   ATOM 3022 HB A ILE A 79 ? -11.39005 0.04022 44.27060 0.529 10.52209 H ? A ? 73 HB 1
   ATOM 3023 HG12 A ILE A 79 ? -8.79220 -0.40003 43.24388 0.529 12.94548 H ? A ? 73 HG12 1
   ATOM 3024 HG13 A ILE A 79 ? -9.09685 -0.26544 44.79774 0.529 12.94548 H ? A ? 73 HG13 1
   ATOM 3025 HG21 A ILE A 79 ? -11.15758 -1.07034 42.20177 0.529 14.53965 H ? A ? 73 HG21 1
   ATOM 3026 HG22 A ILE A 79 ? -12.06643 0.23192 42.16158 0.529 14.53965 H ? A ? 73 HG22 1
   ATOM 3027 HG23 A ILE A 79 ? -10.57149 0.28986 41.62744 0.529 14.53965 H ? A ? 73 HG23 1
   ATOM 3028 HD11 A ILE A 79 ? -9.27349 -2.40628 44.83688 0.529 13.95084 H ? A ? 73 HD11 1
   ATOM 3029 HD12 A ILE A 79 ? -10.63896 -2.23734 44.04286 0.529 13.95084 H ? A ? 73 HD12 1
   ATOM 3030 HD13 A ILE A 79 ? -9.28595 -2.49312 43.25075 0.529 13.95084 H ? A ? 73 HD13 1
   ATOM 3031 N B ILE A 79 ? -10.88601 1.84929 44.99648 0.471 9.48528 N ? A ? 73 N 1
   ATOM 3032 CA B ILE A 79 ? -11.12828 1.48712 43.60885 0.471 10.14277 C ? A ? 73 CA 1
   ATOM 3033 C B ILE A 79 ? -12.16406 2.39627 42.97894 0.471 8.66192 C ? A ? 73 C 1
   ATOM 3034 O B ILE A 79 ? -11.96964 2.96321 41.87780 0.471 8.19309 O ? A ? 73 O 1
   ATOM 3035 CB B ILE A 79 ? -11.49936 -0.00229 43.50443 0.471 8.27547 C ? A ? 73 CB 1
   ATOM 3036 CG1 B ILE A 79 ? -10.30652 -0.84500 43.95842 0.471 11.43076 C ? A ? 73 CG1 1
   ATOM 3037 CG2 B ILE A 79 ? -11.87613 -0.33228 42.22603 0.471 13.21815 C ? A ? 73 CG2 1
   ATOM 3038 CD1 B ILE A 79 ? -10.59111 -2.20546 44.42705 0.471 15.51053 C ? A ? 73 CD1 1
   ATOM 3039 H B ILE A 79 ? -11.04789 1.21692 45.55639 0.471 11.41715 H ? A ? 73 H 1
   ATOM 3040 HA B ILE A 79 ? -10.30818 1.61912 43.10793 0.471 12.20613 H ? A ? 73 HA 1
   ATOM 3041 HB B ILE A 79 ? -12.25822 -0.17946 44.08205 0.471 9.96537 H ? A ? 73 HB 1
   ATOM 3042 HG12 B ILE A 79 ? -9.69576 -0.92687 43.20930 0.471 13.75172 H ? A ? 73 HG12 1
   ATOM 3043 HG13 B ILE A 79 ? -9.87288 -0.37953 44.69067 0.471 13.75172 H ? A ? 73 HG13 1
   ATOM 3044 HG21 B ILE A 79 ? -11.84197 -1.29647 42.12567 0.471 15.89659 H ? A ? 73 HG21 1
   ATOM 3045 HG22 B ILE A 79 ? -12.77979 -0.01543 42.07139 0.471 15.89659 H ? A ? 73 HG22 1
   ATOM 3046 HG23 B ILE A 79 ? -11.26661 0.08735 41.59890 0.471 15.89659 H ? A ? 73 HG23 1
   ATOM 3047 HD11 B ILE A 79 ? -9.80717 -2.75882 44.28516 0.471 18.64744 H ? A ? 73 HD11 1
   ATOM 3048 HD12 B ILE A 79 ? -10.80791 -2.17508 45.37203 0.471 18.64744 H ? A ? 73 HD12 1
   ATOM 3049 HD13 B ILE A 79 ? -11.34208 -2.56122 43.92666 0.471 18.64744 H ? A ? 73 HD13 1
   ATOM 3050 N A LYS A 80 ? -12.85893 2.65234 43.97657 0.529 9.63984 N ? A ? 74 N 1
   ATOM 3051 CA A LYS A 80 ? -14.00276 3.54037 43.60415 0.529 9.48465 C ? A ? 74 CA 1
   ATOM 3052 C A LYS A 80 ? -13.58066 4.98104 43.42767 0.529 7.26413 C ? A ? 74 C 1
   ATOM 3053 O A LYS A 80 ? -14.03188 5.65014 42.47968 0.529 9.58380 O ? A ? 74 O 1
   ATOM 3054 CB A LYS A 80 ? -15.16472 3.42898 44.57688 0.529 10.42504 C ? A ? 74 CB 1
   ATOM 3055 CG A LYS A 80 ? -16.05469 2.23028 44.23352 0.529 17.14683 C ? A ? 74 CG 1
   ATOM 3056 CD A LYS A 80 ? -17.35874 2.20979 44.99035 0.529 19.69663 C ? A ? 74 CD 1
   ATOM 3057 CE A LYS A 80 ? -18.07455 0.89110 44.88027 0.529 25.93278 C ? A ? 74 CE 1
   ATOM 3058 NZ A LYS A 80 ? -17.22684 -0.20307 45.37532 0.529 41.85239 N ? A ? 74 NZ 1
   ATOM 3059 H A LYS A 80 ? -13.01576 2.17851 44.67692 0.529 11.60262 H ? A ? 74 H 1
   ATOM 3060 HA A LYS A 80 ? -14.32996 3.22100 42.74867 0.529 11.41639 H ? A ? 74 HA 1
   ATOM 3061 HB2 A LYS A 80 ? -14.82190 3.31020 45.47647 0.529 12.54486 H ? A ? 74 HB2 1
   ATOM 3062 HB3 A LYS A 80 ? -15.70247 4.23494 44.53051 0.529 12.54486 H ? A ? 74 HB3 1
   ATOM 3063 HG2 A LYS A 80 ? -16.26264 2.25568 43.28641 0.529 20.61101 H ? A ? 74 HG2 1
   ATOM 3064 HG3 A LYS A 80 ? -15.57622 1.41378 44.44635 0.529 20.61101 H ? A ? 74 HG3 1
   ATOM 3065 HD2 A LYS A 80 ? -17.18244 2.37749 45.92933 0.529 23.67076 H ? A ? 74 HD2 1
   ATOM 3066 HD3 A LYS A 80 ? -17.94223 2.89802 44.63427 0.529 23.67076 H ? A ? 74 HD3 1
   ATOM 3067 HE2 A LYS A 80 ? -18.88579 0.91726 45.41141 0.529 31.15414 H ? A ? 74 HE2 1
   ATOM 3068 HE3 A LYS A 80 ? -18.29182 0.71674 43.95113 0.529 31.15414 H ? A ? 74 HE3 1
   ATOM 3069 HZ1 A LYS A 80 ? -17.70218 -0.95311 45.43539 0.529 50.25768 H ? A ? 74 HZ1 1
   ATOM 3070 HZ2 A LYS A 80 ? -16.54584 -0.33655 44.81808 0.529 50.25768 H ? A ? 74 HZ2 1
   ATOM 3071 HZ3 A LYS A 80 ? -16.90590 0.00071 46.18004 0.529 50.25768 H ? A ? 74 HZ3 1
   ATOM 3072 N B LYS A 80 ? -13.30639 2.48134 43.63371 0.471 10.23970 N ? A ? 74 N 1
   ATOM 3073 CA B LYS A 80 ? -14.36230 3.30681 43.08044 0.471 9.51210 C ? A ? 74 CA 1
   ATOM 3074 C B LYS A 80 ? -13.93569 4.76151 42.93318 0.471 7.58404 C ? A ? 74 C 1
   ATOM 3075 O B LYS A 80 ? -14.32215 5.42864 41.98328 0.471 9.45901 O ? A ? 74 O 1
   ATOM 3076 CB B LYS A 80 ? -15.52981 3.26339 44.01317 0.471 9.37759 C ? A ? 74 CB 1
   ATOM 3077 CG B LYS A 80 ? -16.07512 1.91042 44.36414 0.471 11.08708 C ? A ? 74 CG 1
   ATOM 3078 CD B LYS A 80 ? -17.17840 1.92436 45.42730 0.471 13.60798 C ? A ? 74 CD 1
   ATOM 3079 CE B LYS A 80 ? -17.97480 0.61657 45.49075 0.471 22.97315 C ? A ? 74 CE 1
   ATOM 3080 NZ B LYS A 80 ? -18.52086 0.28897 44.13667 0.471 19.13608 N ? A ? 74 NZ 1
   ATOM 3081 H B LYS A 80 ? -13.49086 2.08560 44.37463 0.471 12.32245 H ? A ? 74 H 1
   ATOM 3082 HA B LYS A 80 ? -14.59579 2.96118 42.20469 0.471 11.44933 H ? A ? 74 HA 1
   ATOM 3083 HB2 B LYS A 80 ? -15.26292 3.68402 44.84548 0.471 11.28791 H ? A ? 74 HB2 1
   ATOM 3084 HB3 B LYS A 80 ? -16.25539 3.76272 43.60684 0.471 11.28791 H ? A ? 74 HB3 1
   ATOM 3085 HG2 B LYS A 80 ? -16.44693 1.50924 43.56307 0.471 13.33931 H ? A ? 74 HG2 1
   ATOM 3086 HG3 B LYS A 80 ? -15.34987 1.36290 44.70345 0.471 13.33931 H ? A ? 74 HG3 1
   ATOM 3087 HD2 B LYS A 80 ? -16.77490 2.06926 46.29740 0.471 16.36438 H ? A ? 74 HD2 1
   ATOM 3088 HD3 B LYS A 80 ? -17.79988 2.64147 45.22623 0.471 16.36438 H ? A ? 74 HD3 1
   ATOM 3089 HE2 B LYS A 80 ? -17.39489 -0.10651 45.77670 0.471 27.60259 H ? A ? 74 HE2 1
   ATOM 3090 HE3 B LYS A 80 ? -18.71465 0.71338 46.11056 0.471 27.60259 H ? A ? 74 HE3 1
   ATOM 3091 HZ1 B LYS A 80 ? -19.11972 -0.36633 44.20033 0.471 22.99811 H ? A ? 74 HZ1 1
   ATOM 3092 HZ2 B LYS A 80 ? -18.91369 1.00609 43.78520 0.471 22.99811 H ? A ? 74 HZ2 1
   ATOM 3093 HZ3 B LYS A 80 ? -17.86244 0.02722 43.59809 0.471 22.99811 H ? A ? 74 HZ3 1
   ATOM 3094 N A ARG A 81 ? -12.75045 5.47905 44.34345 0.529 7.41993 N ? A ? 75 N 1
   ATOM 3095 CA A ARG A 81 ? -12.28024 6.86337 44.24723 0.529 7.95567 C ? A ? 75 CA 1
   ATOM 3096 C A ARG A 81 ? -11.50286 7.10016 42.95411 0.529 7.41178 C ? A ? 75 C 1
   ATOM 3097 O A ARG A 81 ? -11.77551 8.00969 42.17323 0.529 6.90433 O ? A ? 75 O 1
   ATOM 3098 CB A ARG A 81 ? -11.41980 7.16781 45.46641 0.529 8.42529 C ? A ? 75 CB 1
   ATOM 3099 CG A ARG A 81 ? -11.10257 8.66509 45.56783 0.529 9.65547 C ? A ? 75 CG 1
   ATOM 3100 CD A ARG A 81 ? -10.19783 8.96909 46.73699 0.529 11.94238 C ? A ? 75 CD 1
   ATOM 3101 NE A ARG A 81 ? -8.92616 8.27329 46.69983 0.529 11.52896 N ? A ? 75 NE 1
   ATOM 3102 CZ A ARG A 81 ? -7.99924 8.39960 47.63814 0.529 12.89502 C ? A ? 75 CZ 1
   ATOM 3103 NH1 A ARG A 81 ? -8.27514 8.90085 48.83788 0.529 14.64905 N ? A ? 75 NH1 1
   ATOM 3104 NH2 A ARG A 81 ? -6.77025 8.03208 47.36086 0.529 12.79116 N ? A ? 75 NH2 1
   ATOM 3105 H A ARG A 81 ? -12.44764 5.04468 45.02111 0.529 8.93872 H ? A ? 75 H 1
   ATOM 3106 HA A ARG A 81 ? -13.03951 7.46696 44.23776 0.529 9.58161 H ? A ? 75 HA 1
   ATOM 3107 HB2 A ARG A 81 ? -11.89445 6.90043 46.26898 0.529 10.14516 H ? A ? 75 HB2 1
   ATOM 3108 HB3 A ARG A 81 ? -10.58323 6.68160 45.39822 0.529 10.14516 H ? A ? 75 HB3 1
   ATOM 3109 HG2 A ARG A 81 ? -10.65672 8.95348 44.75607 0.529 11.62138 H ? A ? 75 HG2 1
   ATOM 3110 HG3 A ARG A 81 ? -11.92840 9.15989 45.68648 0.529 11.62138 H ? A ? 75 HG3 1
   ATOM 3111 HD2 A ARG A 81 ? -10.01168 9.92102 46.74676 0.529 14.36567 H ? A ? 75 HD2 1
   ATOM 3112 HD3 A ARG A 81 ? -10.65008 8.71107 47.55540 0.529 14.36567 H ? A ? 75 HD3 1
   ATOM 3113 HE A ARG A 81 ? -8.76541 7.75209 46.03491 0.529 13.86957 H ? A ? 75 HE 1
   ATOM 3114 HH11 A ARG A 81 ? -9.07541 9.15480 49.02414 0.529 17.61367 H ? A ? 75 HH11 1
   ATOM 3115 HH12 A ARG A 81 ? -7.65340 8.97123 49.42786 0.529 17.61367 H ? A ? 75 HH12 1
   ATOM 3116 HH21 A ARG A 81 ? -6.58068 7.71704 46.58341 0.529 15.38420 H ? A ? 75 HH21 1
   ATOM 3117 HH22 A ARG A 81 ? -6.15447 8.10629 47.95659 0.529 15.38420 H ? A ? 75 HH22 1
   ATOM 3118 N B ARG A 81 ? -13.08150 5.22632 43.85698 0.471 7.97672 N ? A ? 75 N 1
   ATOM 3119 CA B ARG A 81 ? -12.64600 6.62307 43.81222 0.471 8.70121 C ? A ? 75 CA 1
   ATOM 3120 C B ARG A 81 ? -11.87500 6.88959 42.54309 0.471 7.26106 C ? A ? 75 C 1
   ATOM 3121 O B ARG A 81 ? -12.18525 7.81001 41.80575 0.471 8.75559 O ? A ? 75 O 1
   ATOM 3122 CB B ARG A 81 ? -11.85004 6.94864 45.07268 0.471 8.35121 C ? A ? 75 CB 1
   ATOM 3123 CG B ARG A 81 ? -11.49824 8.46142 45.15836 0.471 10.29784 C ? A ? 75 CG 1
   ATOM 3124 CD B ARG A 81 ? -10.53733 8.83087 46.32475 0.471 10.16158 C ? A ? 75 CD 1
   ATOM 3125 NE B ARG A 81 ? -9.25007 8.07452 46.26829 0.471 12.72019 N ? A ? 75 NE 1
   ATOM 3126 CZ B ARG A 81 ? -8.37151 8.10158 47.25471 0.471 11.63430 C ? A ? 75 CZ 1
   ATOM 3127 NH1 B ARG A 81 ? -8.66864 8.56925 48.43292 0.471 14.51631 N ? A ? 75 NH1 1
   ATOM 3128 NH2 B ARG A 81 ? -7.16567 7.61241 47.07322 0.471 18.37659 N ? A ? 75 NH2 1
   ATOM 3129 H B ARG A 81 ? -12.74987 4.76367 44.50162 0.471 9.60687 H ? A ? 75 H 1
   ATOM 3130 HA B ARG A 81 ? -13.41125 7.21911 43.80709 0.471 10.47627 H ? A ? 75 HA 1
   ATOM 3131 HB2 B ARG A 81 ? -12.37677 6.71383 45.85263 0.471 10.05627 H ? A ? 75 HB2 1
   ATOM 3132 HB3 B ARG A 81 ? -11.02210 6.44329 45.06707 0.471 10.05627 H ? A ? 75 HB3 1
   ATOM 3133 HG2 B ARG A 81 ? -11.06937 8.72782 44.33011 0.471 12.39222 H ? A ? 75 HG2 1
   ATOM 3134 HG3 B ARG A 81 ? -12.31818 8.96421 45.28404 0.471 12.39222 H ? A ? 75 HG3 1
   ATOM 3135 HD2 B ARG A 81 ? -10.33191 9.77774 46.27848 0.471 12.22871 H ? A ? 75 HD2 1
   ATOM 3136 HD3 B ARG A 81 ? -10.96958 8.62602 47.16861 0.471 12.22871 H ? A ? 75 HD3 1
   ATOM 3137 HE B ARG A 81 ? -9.07486 7.60515 45.56929 0.471 15.29904 H ? A ? 75 HE 1
   ATOM 3138 HH11 B ARG A 81 ? -9.45790 8.87345 48.58831 0.471 17.45438 H ? A ? 75 HH11 1
   ATOM 3139 HH12 B ARG A 81 ? -8.07565 8.57397 49.05577 0.471 17.45438 H ? A ? 75 HH12 1
   ATOM 3140 HH21 B ARG A 81 ? -6.94857 7.27482 46.31264 0.471 22.08672 H ? A ? 75 HH21 1
   ATOM 3141 HH22 B ARG A 81 ? -6.59349 7.62982 47.71502 0.471 22.08672 H ? A ? 75 HH22 1
   ATOM 3142 N A GLU A 82 ? -10.53116 6.21775 42.68805 0.529 7.34865 N ? A ? 76 N 1
   ATOM 3143 CA A GLU A 82 ? -9.72616 6.38342 41.49825 0.529 6.62702 C ? A ? 76 CA 1
   ATOM 3144 C A GLU A 82 ? -10.59607 6.26506 40.25617 0.529 8.48375 C ? A ? 76 C 1
   ATOM 3145 O A GLU A 82 ? -10.48188 7.04465 39.30815 0.529 7.98454 O ? A ? 76 O 1
   ATOM 3146 CB A GLU A 82 ? -8.61114 5.36874 41.53124 0.529 7.23501 C ? A ? 76 CB 1
   ATOM 3147 CG A GLU A 82 ? -7.65756 5.51196 40.39506 0.529 7.74111 C ? A ? 76 CG 1
   ATOM 3148 CD A GLU A 82 ? -6.35234 4.62270 40.46193 0.529 9.38840 C ? A ? 76 CD 1
   ATOM 3149 OE1 A GLU A 82 ? -6.20566 3.89482 41.42452 0.529 9.52563 O ? A ? 76 OE1 1
   ATOM 3150 OE2 A GLU A 82 ? -5.53964 4.75294 39.52194 0.529 9.03501 O ? A ? 76 OE2 1
   ATOM 3151 H A GLU A 82 ? -10.33147 5.53663 43.17365 0.529 8.85319 H ? A ? 76 H 1
   ATOM 3152 HA A GLU A 82 ? -9.31695 7.26240 41.46942 0.529 7.98724 H ? A ? 76 HA 1
   ATOM 3153 HB2 A GLU A 82 ? -8.11207 5.47665 42.35597 0.529 8.71682 H ? A ? 76 HB2 1
   ATOM 3154 HB3 A GLU A 82 ? -8.99456 4.47871 41.48951 0.529 8.71682 H ? A ? 76 HB3 1
   ATOM 3155 HG2 A GLU A 82 ? -8.12276 5.27433 39.57774 0.529 9.32414 H ? A ? 76 HG2 1
   ATOM 3156 HG3 A GLU A 82 ? -7.37011 6.43757 40.35607 0.529 9.32414 H ? A ? 76 HG3 1
   ATOM 3157 N B GLU A 82 ? -10.86036 6.04572 42.24594 0.471 8.20627 N ? A ? 76 N 1
   ATOM 3158 CA B GLU A 82 ? -10.03871 6.22579 41.02098 0.471 8.09487 C ? A ? 76 CA 1
   ATOM 3159 C B GLU A 82 ? -10.85062 6.07685 39.74368 0.471 7.06659 C ? A ? 76 C 1
   ATOM 3160 O B GLU A 82 ? -10.67932 6.86161 38.82132 0.471 9.01857 O ? A ? 76 O 1
   ATOM 3161 CB B GLU A 82 ? -8.82468 5.22624 40.98410 0.471 9.20057 C ? A ? 76 CB 1
   ATOM 3162 CG B GLU A 82 ? -7.81611 5.41614 39.83129 0.471 8.03704 C ? A ? 76 CG 1
   ATOM 3163 CD B GLU A 82 ? -6.60469 4.51627 39.88160 0.471 8.63408 C ? A ? 76 CD 1
   ATOM 3164 OE1 B GLU A 82 ? -6.44383 3.73575 40.85074 0.471 8.17733 O ? A ? 76 OE1 1
   ATOM 3165 OE2 B GLU A 82 ? -5.81957 4.66749 38.93423 0.471 9.84943 O ? A ? 76 OE2 1
   ATOM 3166 H B GLU A 82 ? -10.62909 5.37168 42.72737 0.471 9.88233 H ? A ? 76 H 1
   ATOM 3167 HA B GLU A 82 ? -9.68898 7.12971 41.05990 0.471 9.74866 H ? A ? 76 HA 1
   ATOM 3168 HB2 B GLU A 82 ? -8.33068 5.32080 41.81352 0.471 11.07549 H ? A ? 76 HB2 1
   ATOM 3169 HB3 B GLU A 82 ? -9.17739 4.32578 40.90884 0.471 11.07549 H ? A ? 76 HB3 1
   ATOM 3170 HG2 B GLU A 82 ? -8.27198 5.24118 38.99316 0.471 9.67925 H ? A ? 76 HG2 1
   ATOM 3171 HG3 B GLU A 82 ? -7.49727 6.33204 39.85063 0.471 9.67925 H ? A ? 76 HG3 1
   ATOM 3172 N A VAL A 83 ? -11.41750 5.20081 40.18696 0.529 7.52007 N ? A ? 77 N 1
   ATOM 3173 CA A VAL A 83 ? -12.30582 5.01674 39.03421 0.529 8.69044 C ? A ? 77 CA 1
   ATOM 3174 C A VAL A 83 ? -13.18786 6.25277 38.78575 0.529 7.30097 C ? A ? 77 C 1
   ATOM 3175 O A VAL A 83 ? -13.30528 6.72184 37.65717 0.529 8.17104 O ? A ? 77 O 1
   ATOM 3176 CB A VAL A 83 ? -13.07936 3.68592 39.15969 0.529 7.66552 C ? A ? 77 CB 1
   ATOM 3177 CG1 A VAL A 83 ? -14.25804 3.56208 38.12871 0.529 8.77937 C ? A ? 77 CG1 1
   ATOM 3178 CG2 A VAL A 83 ? -12.04855 2.48456 38.98455 0.529 9.74908 C ? A ? 77 CG2 1
   ATOM 3179 H A VAL A 83 ? -11.47557 4.58512 40.78458 0.529 9.05889 H ? A ? 77 H 1
   ATOM 3180 HA A VAL A 83 ? -11.76428 4.94248 38.23288 0.529 10.46334 H ? A ? 77 HA 1
   ATOM 3181 HB A VAL A 83 ? -13.49385 3.65035 40.03595 0.529 9.23343 H ? A ? 77 HB 1
   ATOM 3182 HG11 A VAL A 83 ? -14.58426 2.64858 38.13022 0.529 10.57006 H ? A ? 77 HG11 1
   ATOM 3183 HG12 A VAL A 83 ? -14.96970 4.16789 38.38839 0.529 10.57006 H ? A ? 77 HG12 1
   ATOM 3184 HG13 A VAL A 83 ? -13.93105 3.79509 37.24571 0.529 10.57006 H ? A ? 77 HG13 1
   ATOM 3185 HG21 A VAL A 83 ? -12.51103 1.64633 39.14067 0.529 11.73371 H ? A ? 77 HG21 1
   ATOM 3186 HG22 A VAL A 83 ? -11.69253 2.50289 38.08243 0.529 11.73371 H ? A ? 77 HG22 1
   ATOM 3187 HG23 A VAL A 83 ? -11.32890 2.58982 39.62636 0.529 11.73371 H ? A ? 77 HG23 1
   ATOM 3188 N B VAL A 83 ? -11.79857 5.11889 39.73357 0.471 8.37362 N ? A ? 77 N 1
   ATOM 3189 CA B VAL A 83 ? -12.56461 4.90171 38.51674 0.471 8.19405 C ? A ? 77 CA 1
   ATOM 3190 C B VAL A 83 ? -13.47329 6.08887 38.26816 0.471 7.34829 C ? A ? 77 C 1
   ATOM 3191 O B VAL A 83 ? -13.59618 6.58034 37.14691 0.471 8.11793 O ? A ? 77 O 1
   ATOM 3192 CB B VAL A 83 ? -13.40342 3.62106 38.61207 0.471 9.02138 C ? A ? 77 CB 1
   ATOM 3193 CG1 B VAL A 83 ? -14.32159 3.53861 37.50028 0.471 11.37850 C ? A ? 77 CG1 1
   ATOM 3194 CG2 B VAL A 83 ? -12.57900 2.39619 38.82896 0.471 10.48011 C ? A ? 77 CG2 1
   ATOM 3195 H B VAL A 83 ? -12.00066 4.60858 40.39565 0.471 10.08316 H ? A ? 77 H 1
   ATOM 3196 HA B VAL A 83 ? -11.93719 4.80483 37.78336 0.471 9.86767 H ? A ? 77 HA 1
   ATOM 3197 HB B VAL A 83 ? -13.94841 3.66451 39.41331 0.471 10.86046 H ? A ? 77 HB 1
   ATOM 3198 HG11 B VAL A 83 ? -14.68640 2.64083 37.45790 0.471 13.68901 H ? A ? 77 HG11 1
   ATOM 3199 HG12 B VAL A 83 ? -15.03676 4.18033 37.63307 0.471 13.68901 H ? A ? 77 HG12 1
   ATOM 3200 HG13 B VAL A 83 ? -13.84392 3.74059 36.68057 0.471 13.68901 H ? A ? 77 HG13 1
   ATOM 3201 HG21 B VAL A 83 ? -13.16772 1.64830 39.01598 0.471 12.61095 H ? A ? 77 HG21 1
   ATOM 3202 HG22 B VAL A 83 ? -12.06175 2.21775 38.02802 0.471 12.61095 H ? A ? 77 HG22 1
   ATOM 3203 HG23 B VAL A 83 ? -11.98414 2.54490 39.58058 0.471 12.61095 H ? A ? 77 HG23 1
   ATOM 3204 N A LYS A 84 ? -13.88198 6.73059 39.83160 0.529 8.04105 N ? A ? 78 N 1
   ATOM 3205 CA A LYS A 84 ? -14.79712 7.87611 39.63284 0.529 7.35320 C ? A ? 78 CA 1
   ATOM 3206 C A LYS A 84 ? -14.05637 9.12125 39.20748 0.529 7.38919 C ? A ? 78 C 1
   ATOM 3207 O A LYS A 84 ? -14.53120 9.83567 38.29369 0.529 8.38473 O ? A ? 78 O 1
   ATOM 3208 CB A LYS A 84 ? -15.66357 8.11513 40.86751 0.529 9.07945 C ? A ? 78 CB 1
   ATOM 3209 CG A LYS A 84 ? -16.86858 9.12427 40.38206 0.529 8.09893 C ? A ? 78 CG 1
   ATOM 3210 CD A LYS A 84 ? -17.91874 8.72073 39.28142 0.529 8.41559 C ? A ? 78 CD 1
   ATOM 3211 CE A LYS A 84 ? -18.94764 9.77865 39.15542 0.529 11.19117 C ? A ? 78 CE 1
   ATOM 3212 NZ A LYS A 84 ? -20.09138 9.32791 38.35014 0.529 14.07620 N ? A ? 78 NZ 1
   ATOM 3213 H A LYS A 84 ? -13.84551 6.42511 40.63469 0.529 9.68407 H ? A ? 78 H 1
   ATOM 3214 HA A LYS A 84 ? -15.40749 7.65177 38.91310 0.529 8.85865 H ? A ? 78 HA 1
   ATOM 3215 HB2 A LYS A 84 ? -16.04172 7.28077 41.18648 0.529 10.93015 H ? A ? 78 HB2 1
   ATOM 3216 HB3 A LYS A 84 ? -15.14614 8.53564 41.57203 0.529 10.93015 H ? A ? 78 HB3 1
   ATOM 3217 HG2 A LYS A 84 ? -17.39186 9.33283 41.17173 0.529 9.75353 H ? A ? 78 HG2 1
   ATOM 3218 HG3 A LYS A 84 ? -16.44055 9.92728 40.04610 0.529 9.75353 H ? A ? 78 HG3 1
   ATOM 3219 HD2 A LYS A 84 ? -17.47304 8.61597 38.42627 0.529 10.13351 H ? A ? 78 HD2 1
   ATOM 3220 HD3 A LYS A 84 ? -18.35393 7.89101 39.53256 0.529 10.13351 H ? A ? 78 HD3 1
   ATOM 3221 HE2 A LYS A 84 ? -19.27174 10.01757 40.03790 0.529 13.46422 H ? A ? 78 HE2 1
   ATOM 3222 HE3 A LYS A 84 ? -18.55818 10.55502 38.72360 0.529 13.46422 H ? A ? 78 HE3 1
   ATOM 3223 HZ1 A LYS A 84 ? -20.82483 9.77273 38.58737 0.529 16.92625 H ? A ? 78 HZ1 1
   ATOM 3224 HZ2 A LYS A 84 ? -19.93193 9.47341 37.48671 0.529 16.92625 H ? A ? 78 HZ2 1
   ATOM 3225 HZ3 A LYS A 84 ? -20.22807 8.45752 38.47595 0.529 16.92625 H ? A ? 78 HZ3 1
   ATOM 3226 N B LYS A 84 ? -14.12956 6.49729 39.33323 0.471 7.63934 N ? A ? 78 N 1
   ATOM 3227 CA B LYS A 84 ? -15.04346 7.65454 39.18861 0.471 9.45276 C ? A ? 78 CA 1
   ATOM 3228 C B LYS A 84 ? -14.32400 8.92098 38.78921 0.471 7.64620 C ? A ? 78 C 1
   ATOM 3229 O B LYS A 84 ? -14.77326 9.68182 37.89409 0.471 8.54266 O ? A ? 78 O 1
   ATOM 3230 CB B LYS A 84 ? -15.75680 7.88491 40.53636 0.471 8.10918 C ? A ? 78 CB 1
   ATOM 3231 CG B LYS A 84 ? -16.71459 9.10147 40.77681 0.471 9.51037 C ? A ? 78 CG 1
   ATOM 3232 CD B LYS A 84 ? -17.80586 8.73351 39.90469 0.471 9.87901 C ? A ? 78 CD 1
   ATOM 3233 CE B LYS A 84 ? -18.79038 9.89841 39.59035 0.471 10.79169 C ? A ? 78 CE 1
   ATOM 3234 NZ B LYS A 84 ? -19.82041 9.68756 38.45910 0.471 16.67625 N ? A ? 78 NZ 1
   ATOM 3235 H B LYS A 84 ? -14.07925 6.15224 40.11936 0.471 9.20202 H ? A ? 78 H 1
   ATOM 3236 HA B LYS A 84 ? -15.68518 7.45093 38.49030 0.471 11.37812 H ? A ? 78 HA 1
   ATOM 3237 HB2 B LYS A 84 ? -16.29358 7.09497 40.70597 0.471 9.76583 H ? A ? 78 HB2 1
   ATOM 3238 HB3 B LYS A 84 ? -15.06241 7.96485 41.20892 0.471 9.76583 H ? A ? 78 HB3 1
   ATOM 3239 HG2 B LYS A 84 ? -17.00599 9.15868 41.70023 0.471 11.44725 H ? A ? 78 HG2 1
   ATOM 3240 HG3 B LYS A 84 ? -16.31298 9.94091 40.50303 0.471 11.44725 H ? A ? 78 HG3 1
   ATOM 3241 HD2 B LYS A 84 ? -17.43957 8.42312 39.06185 0.471 11.88962 H ? A ? 78 HD2 1
   ATOM 3242 HD3 B LYS A 84 ? -18.31551 8.02401 40.32630 0.471 11.88962 H ? A ? 78 HD3 1
   ATOM 3243 HE2 B LYS A 84 ? -19.29725 10.08386 40.39633 0.471 12.98484 H ? A ? 78 HE2 1
   ATOM 3244 HE3 B LYS A 84 ? -18.26276 10.67430 39.34437 0.471 12.98484 H ? A ? 78 HE3 1
   ATOM 3245 HZ1 B LYS A 84 ? -19.92193 10.44055 37.99562 0.471 20.04631 H ? A ? 78 HZ1 1
   ATOM 3246 HZ2 B LYS A 84 ? -19.54171 9.04544 37.90946 0.471 20.04631 H ? A ? 78 HZ2 1
   ATOM 3247 HZ3 B LYS A 84 ? -20.60663 9.45203 38.80330 0.471 20.04631 H ? A ? 78 HZ3 1
   ATOM 3248 N A ILE A 85 ? -12.91866 9.40373 39.80410 0.529 8.31519 N ? A ? 79 N 1
   ATOM 3249 CA A ILE A 85 ? -12.03289 10.49969 39.32665 0.529 8.04886 C ? A ? 79 CA 1
   ATOM 3250 C A ILE A 85 ? -11.63470 10.35423 37.84384 0.529 9.10874 C ? A ? 79 C 1
   ATOM 3251 O A ILE A 85 ? -11.74600 11.30906 37.05760 0.529 8.80226 O ? A ? 79 O 1
   ATOM 3252 CB A ILE A 85 ? -10.83063 10.66412 40.29500 0.529 6.83867 C ? A ? 79 CB 1
   ATOM 3253 CG1 A ILE A 85 ? -11.33000 11.27068 41.62273 0.529 7.65773 C ? A ? 79 CG1 1
   ATOM 3254 CG2 A ILE A 85 ? -9.69442 11.41203 39.60287 0.529 7.44574 C ? A ? 79 CG2 1
   ATOM 3255 CD1 A ILE A 85 ? -10.34331 11.34727 42.72435 0.529 7.83637 C ? A ? 79 CD1 1
   ATOM 3256 H A ILE A 85 ? -12.61495 8.98711 40.49242 0.529 10.01303 H ? A ? 79 H 1
   ATOM 3257 HA A ILE A 85 ? -12.54067 11.32590 39.34733 0.529 9.69344 H ? A ? 79 HA 1
   ATOM 3258 HB A ILE A 85 ? -10.44406 9.80679 40.53261 0.529 8.24121 H ? A ? 79 HB 1
   ATOM 3259 HG12 A ILE A 85 ? -11.63065 12.17591 41.44647 0.529 9.22408 H ? A ? 79 HG12 1
   ATOM 3260 HG13 A ILE A 85 ? -12.07063 10.73117 41.94101 0.529 9.22408 H ? A ? 79 HG13 1
   ATOM 3261 HG21 A ILE A 85 ? -9.00266 11.60811 40.25396 0.529 8.96969 H ? A ? 79 HG21 1
   ATOM 3262 HG22 A ILE A 85 ? -9.33433 10.85468 38.89534 0.529 8.96969 H ? A ? 79 HG22 1
   ATOM 3263 HG23 A ILE A 85 ? -10.04097 12.23757 39.22966 0.529 8.96969 H ? A ? 79 HG23 1
   ATOM 3264 HD11 A ILE A 85 ? -10.80396 11.58169 43.54517 0.529 9.43845 H ? A ? 79 HD11 1
   ATOM 3265 HD12 A ILE A 85 ? -9.91161 10.48417 42.82222 0.529 9.43845 H ? A ? 79 HD12 1
   ATOM 3266 HD13 A ILE A 85 ? -9.68311 12.02497 42.51043 0.529 9.43845 H ? A ? 79 HD13 1
   ATOM 3267 N B ILE A 85 ? -13.15306 9.12089 39.40389 0.471 6.72525 N ? A ? 79 N 1
   ATOM 3268 CA B ILE A 85 ? -12.42433 10.32852 39.02834 0.471 7.37230 C ? A ? 79 CA 1
   ATOM 3269 C B ILE A 85 ? -12.03505 10.27360 37.57999 0.471 8.88460 C ? A ? 79 C 1
   ATOM 3270 O B ILE A 85 ? -12.18762 11.27970 36.86561 0.471 7.57773 O ? A ? 79 O 1
   ATOM 3271 CB B ILE A 85 ? -11.19803 10.41577 39.95998 0.471 7.21741 C ? A ? 79 CB 1
   ATOM 3272 CG1 B ILE A 85 ? -11.59638 11.02696 41.25526 0.471 6.99791 C ? A ? 79 CG1 1
   ATOM 3273 CG2 B ILE A 85 ? -10.11263 11.18131 39.34501 0.471 8.99588 C ? A ? 79 CG2 1
   ATOM 3274 CD1 B ILE A 85 ? -10.61013 11.05910 42.38349 0.471 8.39819 C ? A ? 79 CD1 1
   ATOM 3275 H B ILE A 85 ? -12.79018 8.61154 39.99421 0.471 8.10511 H ? A ? 79 H 1
   ATOM 3276 HA B ILE A 85 ? -12.97651 11.11901 39.13376 0.471 8.88157 H ? A ? 79 HA 1
   ATOM 3277 HB B ILE A 85 ? -10.87158 9.51571 40.11559 0.471 8.69570 H ? A ? 79 HB 1
   ATOM 3278 HG12 B ILE A 85 ? -11.83842 11.94956 41.07882 0.471 8.43230 H ? A ? 79 HG12 1
   ATOM 3279 HG13 B ILE A 85 ? -12.36795 10.53821 41.58192 0.471 8.43230 H ? A ? 79 HG13 1
   ATOM 3280 HG21 B ILE A 85 ? -9.44976 11.38911 40.02201 0.471 10.82987 H ? A ? 79 HG21 1
   ATOM 3281 HG22 B ILE A 85 ? -9.71053 10.64921 38.64069 0.471 10.82987 H ? A ? 79 HG22 1
   ATOM 3282 HG23 B ILE A 85 ? -10.47505 12.00114 38.97429 0.471 10.82987 H ? A ? 79 HG23 1
   ATOM 3283 HD11 B ILE A 85 ? -11.05964 11.36359 43.18731 0.471 10.11264 H ? A ? 79 HD11 1
   ATOM 3284 HD12 B ILE A 85 ? -10.25724 10.16594 42.52000 0.471 10.11264 H ? A ? 79 HD12 1
   ATOM 3285 HD13 B ILE A 85 ? -9.89012 11.66809 42.15629 0.471 10.11264 H ? A ? 79 HD13 1
   ATOM 3286 N A LEU A 86 ? -11.14998 9.17569 37.42708 0.529 7.60098 N ? A ? 80 N 1
   ATOM 3287 CA A LEU A 86 ? -10.73520 9.00733 36.02431 0.529 10.29262 C ? A ? 80 CA 1
   ATOM 3288 C A LEU A 86 ? -11.91638 9.16466 35.03381 0.529 9.02460 C ? A ? 80 C 1
   ATOM 3289 O A LEU A 86 ? -11.72646 9.68880 33.91788 0.529 11.72009 O ? A ? 80 O 1
   ATOM 3290 CB A LEU A 86 ? -10.06587 7.66762 35.84022 0.529 9.56023 C ? A ? 80 CB 1
   ATOM 3291 CG A LEU A 86 ? -8.68461 7.44899 36.41619 0.529 9.44792 C ? A ? 80 CG 1
   ATOM 3292 CD1 A LEU A 86 ? -8.44874 5.97787 36.57593 0.529 8.58729 C ? A ? 80 CD1 1
   ATOM 3293 CD2 A LEU A 86 ? -7.70072 8.17337 35.59489 0.529 10.36600 C ? A ? 80 CD2 1
   ATOM 3294 H A LEU A 86 ? -11.05323 8.47771 37.92010 0.529 9.15599 H ? A ? 80 H 1
   ATOM 3295 HA A LEU A 86 ? -10.09309 9.70432 35.81742 0.529 12.38595 H ? A ? 80 HA 1
   ATOM 3296 HB2 A LEU A 86 ? -10.63998 6.99862 36.24488 0.529 11.50709 H ? A ? 80 HB2 1
   ATOM 3297 HB3 A LEU A 86 ? -9.99267 7.50872 34.88613 0.529 11.50709 H ? A ? 80 HB3 1
   ATOM 3298 HG A LEU A 86 ? -8.58127 7.81573 37.30823 0.529 11.37232 H ? A ? 80 HG 1
   ATOM 3299 HD11 A LEU A 86 ? -7.54769 5.83653 36.90611 0.529 10.33956 H ? A ? 80 HD11 1
   ATOM 3300 HD12 A LEU A 86 ? -9.09239 5.62166 37.20816 0.529 10.33956 H ? A ? 80 HD12 1
   ATOM 3301 HD13 A LEU A 86 ? -8.55702 5.54531 35.71449 0.529 10.33956 H ? A ? 80 HD13 1
   ATOM 3302 HD21 A LEU A 86 ? -6.81276 8.01237 35.95056 0.529 12.47401 H ? A ? 80 HD21 1
   ATOM 3303 HD22 A LEU A 86 ? -7.75434 7.85209 34.68122 0.529 12.47401 H ? A ? 80 HD22 1
   ATOM 3304 HD23 A LEU A 86 ? -7.90189 9.12183 35.62436 0.529 12.47401 H ? A ? 80 HD23 1
   ATOM 3305 N B LEU A 86 ? -11.61399 9.07961 37.10656 0.471 8.73098 N ? A ? 80 N 1
   ATOM 3306 CA B LEU A 86 ? -11.24633 8.97318 35.73122 0.471 8.66522 C ? A ? 80 CA 1
   ATOM 3307 C B LEU A 86 ? -12.46181 9.16806 34.86433 0.471 9.79428 C ? A ? 80 C 1
   ATOM 3308 O B LEU A 86 ? -12.36821 9.82343 33.85128 0.471 8.87946 O ? A ? 80 O 1
   ATOM 3309 CB B LEU A 86 ? -10.51192 7.64310 35.43108 0.471 7.41599 C ? A ? 80 CB 1
   ATOM 3310 CG B LEU A 86 ? -9.06791 7.64913 35.98083 0.471 7.71460 C ? A ? 80 CG 1
   ATOM 3311 CD1 B LEU A 86 ? -8.54772 6.19274 35.98705 0.471 9.44389 C ? A ? 80 CD1 1
   ATOM 3312 CD2 B LEU A 86 ? -8.06301 8.52243 35.12661 0.471 9.81492 C ? A ? 80 CD2 1
   ATOM 3313 H B LEU A 86 ? -11.54368 8.35608 37.56610 0.471 10.51198 H ? A ? 80 H 1
   ATOM 3314 HA B LEU A 86 ? -10.60191 9.66569 35.51664 0.471 10.43307 H ? A ? 80 HA 1
   ATOM 3315 HB2 B LEU A 86 ? -10.99399 6.91165 35.84762 0.471 8.93400 H ? A ? 80 HB2 1
   ATOM 3316 HB3 B LEU A 86 ? -10.47240 7.51029 34.47103 0.471 8.93400 H ? A ? 80 HB3 1
   ATOM 3317 HG B LEU A 86 ? -9.09525 8.03931 36.86848 0.471 9.29232 H ? A ? 80 HG 1
   ATOM 3318 HD11 B LEU A 86 ? -7.64800 6.18031 36.34932 0.471 11.36748 H ? A ? 80 HD11 1
   ATOM 3319 HD12 B LEU A 86 ? -9.13366 5.65047 36.53798 0.471 11.36748 H ? A ? 80 HD12 1
   ATOM 3320 HD13 B LEU A 86 ? -8.54285 5.85526 35.07767 0.471 11.36748 H ? A ? 80 HD13 1
   ATOM 3321 HD21 B LEU A 86 ? -7.15626 8.33178 35.41360 0.471 11.81272 H ? A ? 80 HD21 1
   ATOM 3322 HD22 B LEU A 86 ? -8.16740 8.29733 34.18889 0.471 11.81272 H ? A ? 80 HD22 1
   ATOM 3323 HD23 B LEU A 86 ? -8.26350 9.46124 35.26573 0.471 11.81272 H ? A ? 80 HD23 1
   ATOM 3324 N A GLU A 87 ? -13.13353 8.73193 35.40369 0.529 10.27764 N ? A ? 81 N 1
   ATOM 3325 CA A GLU A 87 ? -14.28760 8.82615 34.49263 0.529 11.79797 C ? A ? 81 CA 1
   ATOM 3326 C A GLU A 87 ? -14.73949 10.27687 34.33564 0.529 11.19342 C ? A ? 81 C 1
   ATOM 3327 O A GLU A 87 ? -15.07372 10.73888 33.23005 0.529 12.44737 O ? A ? 81 O 1
   ATOM 3328 CB A GLU A 87 ? -15.47266 7.92755 34.93467 0.529 11.06505 C ? A ? 81 CB 1
   ATOM 3329 CG A GLU A 87 ? -16.84993 8.30624 34.06755 0.529 33.78868 C ? A ? 81 CG 1
   ATOM 3330 CD A GLU A 87 ? -18.28593 8.24513 34.76058 0.529 39.95718 C ? A ? 81 CD 1
   ATOM 3331 OE1 A GLU A 87 ? -18.48086 8.63958 35.93424 0.529 34.71930 O ? A ? 81 OE1 1
   ATOM 3332 OE2 A GLU A 87 ? -19.25563 7.84299 34.07088 0.529 39.63284 O ? A ? 81 OE2 1
   ATOM 3333 H A GLU A 87 ? -13.31675 8.38335 36.16823 0.529 12.36798 H ? A ? 81 H 1
   ATOM 3334 HA A GLU A 87 ? -14.00283 8.48580 33.63009 0.529 14.19237 H ? A ? 81 HA 1
   ATOM 3335 HB2 A GLU A 87 ? -15.25146 6.99689 34.77390 0.529 13.31287 H ? A ? 81 HB2 1
   ATOM 3336 HB3 A GLU A 87 ? -15.65186 8.06786 35.87759 0.529 13.31287 H ? A ? 81 HB3 1
   ATOM 3337 HG2 A GLU A 87 ? -16.74625 9.21685 33.74984 0.529 40.58123 H ? A ? 81 HG2 1
   ATOM 3338 HG3 A GLU A 87 ? -16.89115 7.69512 33.31540 0.529 40.58123 H ? A ? 81 HG3 1
   ATOM 3339 N B GLU A 87 ? -13.61527 8.66360 35.25811 0.471 9.98296 N ? A ? 81 N 1
   ATOM 3340 CA B GLU A 87 ? -14.83363 9.01975 34.55416 0.471 10.43336 C ? A ? 81 CA 1
   ATOM 3341 C B GLU A 87 ? -15.01261 10.53138 34.53526 0.471 10.19023 C ? A ? 81 C 1
   ATOM 3342 O B GLU A 87 ? -15.32001 11.08869 33.49251 0.471 10.45955 O ? A ? 81 O 1
   ATOM 3343 CB B GLU A 87 ? -15.96483 8.30277 35.24606 0.471 13.47780 C ? A ? 81 CB 1
   ATOM 3344 CG B GLU A 87 ? -17.25425 8.51723 34.71489 0.471 28.59772 C ? A ? 81 CG 1
   ATOM 3345 CD B GLU A 87 ? -18.22991 7.51930 35.32121 0.471 30.20369 C ? A ? 81 CD 1
   ATOM 3346 OE1 B GLU A 87 ? -18.08618 6.26525 35.04653 0.471 22.95734 O ? A ? 81 OE1 1
   ATOM 3347 OE2 B GLU A 87 ? -19.07706 8.04115 36.06159 0.471 15.16561 O ? A ? 81 OE2 1
   ATOM 3348 H B GLU A 87 ? -13.72075 8.12225 35.91797 0.471 12.01436 H ? A ? 81 H 1
   ATOM 3349 HA B GLU A 87 ? -14.81777 8.74100 33.62521 0.471 12.55484 H ? A ? 81 HA 1
   ATOM 3350 HB2 B GLU A 87 ? -15.79170 7.34945 35.20025 0.471 16.20817 H ? A ? 81 HB2 1
   ATOM 3351 HB3 B GLU A 87 ? -15.98519 8.59216 36.17166 0.471 16.20817 H ? A ? 81 HB3 1
   ATOM 3352 HG2 B GLU A 87 ? -17.55183 9.41534 34.92874 0.471 34.35207 H ? A ? 81 HG2 1
   ATOM 3353 HG3 B GLU A 87 ? -17.23741 8.39355 33.75295 0.471 34.35207 H ? A ? 81 HG3 1
   ATOM 3354 N A ASN A 88 ? -14.69931 11.03829 35.42160 0.529 11.00487 N ? A ? 82 N 1
   ATOM 3355 CA A ASN A 88 ? -15.13431 12.42473 35.40224 0.529 9.90339 C ? A ? 82 CA 1
   ATOM 3356 C A ASN A 88 ? -14.16629 13.27242 34.63234 0.529 11.11805 C ? A ? 82 C 1
   ATOM 3357 O A ASN A 88 ? -14.56367 14.25026 33.97828 0.529 10.82158 O ? A ? 82 O 1
   ATOM 3358 CB A ASN A 88 ? -15.16998 12.93177 36.83569 0.529 8.23926 C ? A ? 82 CB 1
   ATOM 3359 CG A ASN A 88 ? -16.36343 12.48359 37.59879 0.529 9.86889 C ? A ? 82 CG 1
   ATOM 3360 OD1 A ASN A 88 ? -17.33664 11.98839 37.08895 0.529 11.58162 O ? A ? 82 OD1 1
   ATOM 3361 ND2 A ASN A 88 ? -16.33511 12.75967 38.86680 0.529 9.24913 N ? A ? 82 ND2 1
   ATOM 3362 H A ASN A 88 ? -14.42122 10.77300 36.19094 0.529 13.24066 H ? A ? 82 H 1
   ATOM 3363 HA A ASN A 88 ? -16.01215 12.48427 34.99388 0.529 11.91887 H ? A ? 82 HA 1
   ATOM 3364 HB2 A ASN A 88 ? -14.38272 12.60843 37.30107 0.529 9.92192 H ? A ? 82 HB2 1
   ATOM 3365 HB3 A ASN A 88 ? -15.17345 13.90169 36.82395 0.529 9.92192 H ? A ? 82 HB3 1
   ATOM 3366 HD21 A ASN A 88 ? -16.99248 12.53025 39.37161 0.529 11.13376 H ? A ? 82 HD21 1
   ATOM 3367 HD22 A ASN A 88 ? -15.65898 13.17201 39.20210 0.529 11.13376 H ? A ? 82 HD22 1
   ATOM 3368 N B ASN A 88 ? -14.86617 11.22128 35.68411 0.471 8.63838 N ? A ? 82 N 1
   ATOM 3369 CA B ASN A 88 ? -14.95712 12.70208 35.73442 0.471 11.14642 C ? A ? 82 CA 1
   ATOM 3370 C B ASN A 88 ? -13.96012 13.44401 34.81141 0.471 9.97659 C ? A ? 82 C 1
   ATOM 3371 O B ASN A 88 ? -14.27192 14.60023 34.42629 0.471 9.31619 O ? A ? 82 O 1
   ATOM 3372 CB B ASN A 88 ? -14.91410 13.21359 37.19791 0.471 8.34056 C ? A ? 82 CB 1
   ATOM 3373 CG B ASN A 88 ? -16.13367 12.78704 37.99839 0.471 9.95144 C ? A ? 82 CG 1
   ATOM 3374 OD1 B ASN A 88 ? -17.13060 12.25508 37.50557 0.471 12.31811 O ? A ? 82 OD1 1
   ATOM 3375 ND2 B ASN A 88 ? -16.02533 12.93558 39.30088 0.471 8.41835 N ? A ? 82 ND2 1
   ATOM 3376 H B ASN A 88 ? -14.71352 10.85971 36.44933 0.471 10.40087 H ? A ? 82 H 1
   ATOM 3377 HA B ASN A 88 ? -15.82975 12.94835 35.38981 0.471 13.41052 H ? A ? 82 HA 1
   ATOM 3378 HB2 B ASN A 88 ? -14.12609 12.85575 37.63597 0.471 10.04348 H ? A ? 82 HB2 1
   ATOM 3379 HB3 B ASN A 88 ? -14.88024 14.18299 37.19425 0.471 10.04348 H ? A ? 82 HB3 1
   ATOM 3380 HD21 B ASN A 88 ? -16.67838 12.71404 39.81473 0.471 10.13683 H ? A ? 82 HD21 1
   ATOM 3381 HD22 B ASN A 88 ? -15.30145 13.25424 39.63859 0.471 10.13683 H ? A ? 82 HD22 1
   ATOM 3382 N A LEU A 89 ? -12.86889 12.97402 34.77082 0.529 9.87059 N ? A ? 83 N 1
   ATOM 3383 CA A LEU A 89 ? -11.83026 13.65101 33.97811 0.529 7.86346 C ? A ? 83 CA 1
   ATOM 3384 C A LEU A 89 ? -11.81913 13.25185 32.49447 0.529 8.93435 C ? A ? 83 C 1
   ATOM 3385 O A LEU A 89 ? -10.98626 13.71918 31.74470 0.529 9.88163 O ? A ? 83 O 1
   ATOM 3386 CB A LEU A 89 ? -10.49785 13.32383 34.65787 0.529 7.61329 C ? A ? 83 CB 1
   ATOM 3387 CG A LEU A 89 ? -10.35004 13.99516 36.10790 0.529 7.52334 C ? A ? 83 CG 1
   ATOM 3388 CD1 A LEU A 89 ? -9.01937 13.72255 36.72638 0.529 9.50243 C ? A ? 83 CD1 1
   ATOM 3389 CD2 A LEU A 89 ? -10.71183 15.47224 36.03355 0.529 10.06234 C ? A ? 83 CD2 1
   ATOM 3390 H A LEU A 89 ? -12.56339 12.38369 35.31651 0.529 11.87952 H ? A ? 83 H 1
   ATOM 3391 HA A LEU A 89 ? -11.96696 14.61128 33.96877 0.529 9.47096 H ? A ? 83 HA 1
   ATOM 3392 HB2 A LEU A 89 ? -10.42763 12.36224 34.76425 0.529 9.17076 H ? A ? 83 HB2 1
   ATOM 3393 HB3 A LEU A 89 ? -9.77329 13.64984 34.10142 0.529 9.17076 H ? A ? 83 HB3 1
   ATOM 3394 HG A LEU A 89 ? -10.97945 13.58573 36.72199 0.529 9.06282 H ? A ? 83 HG 1
   ATOM 3395 HD11 A LEU A 89 ? -8.98996 14.13153 37.60545 0.529 11.43772 H ? A ? 83 HD11 1
   ATOM 3396 HD12 A LEU A 89 ? -8.89755 12.76333 36.80358 0.529 11.43772 H ? A ? 83 HD12 1
   ATOM 3397 HD13 A LEU A 89 ? -8.32590 14.09975 36.16270 0.529 11.43772 H ? A ? 83 HD13 1
   ATOM 3398 HD21 A LEU A 89 ? -10.40226 15.91416 36.83964 0.529 12.10962 H ? A ? 83 HD21 1
   ATOM 3399 HD22 A LEU A 89 ? -10.28324 15.86361 35.25635 0.529 12.10962 H ? A ? 83 HD22 1
   ATOM 3400 HD23 A LEU A 89 ? -11.67510 15.55804 35.95840 0.529 12.10962 H ? A ? 83 HD23 1
   ATOM 3401 N B LEU A 89 ? -12.80647 12.78891 34.42764 0.471 8.31043 N ? A ? 83 N 1
   ATOM 3402 CA B LEU A 89 ? -11.72855 13.43741 33.64302 0.471 8.91012 C ? A ? 83 CA 1
   ATOM 3403 C B LEU A 89 ? -11.68079 12.96964 32.21386 0.471 12.69457 C ? A ? 83 C 1
   ATOM 3404 O B LEU A 89 ? -10.74319 13.33650 31.49513 0.471 14.65236 O ? A ? 83 O 1
   ATOM 3405 CB B LEU A 89 ? -10.43503 13.15341 34.31311 0.471 9.81916 C ? A ? 83 CB 1
   ATOM 3406 CG B LEU A 89 ? -10.33313 13.71663 35.67117 0.471 6.74613 C ? A ? 83 CG 1
   ATOM 3407 CD1 B LEU A 89 ? -8.99952 13.07504 36.38285 0.471 9.45963 C ? A ? 83 CD1 1
   ATOM 3408 CD2 B LEU A 89 ? -10.29024 15.24172 35.85152 0.471 8.80719 C ? A ? 83 CD2 1
   ATOM 3409 H B LEU A 89 ? -12.63976 11.96698 34.61798 0.471 10.00732 H ? A ? 83 H 1
   ATOM 3410 HA B LEU A 89 ? -11.87591 14.39586 33.61952 0.471 10.72695 H ? A ? 83 HA 1
   ATOM 3411 HB2 B LEU A 89 ? -10.32456 12.19215 34.38150 0.471 11.81781 H ? A ? 83 HB2 1
   ATOM 3412 HB3 B LEU A 89 ? -9.71874 13.53258 33.78014 0.471 11.81781 H ? A ? 83 HB3 1
   ATOM 3413 HG B LEU A 89 ? -11.17671 13.48012 36.08751 0.471 8.13017 H ? A ? 83 HG 1
   ATOM 3414 HD11 B LEU A 89 ? -8.93677 13.40613 37.29243 0.471 11.38637 H ? A ? 83 HD11 1
   ATOM 3415 HD12 B LEU A 89 ? -9.07822 12.10825 36.38744 0.471 11.38637 H ? A ? 83 HD12 1
   ATOM 3416 HD13 B LEU A 89 ? -8.21417 13.34060 35.87926 0.471 11.38637 H ? A ? 83 HD13 1
   ATOM 3417 HD21 B LEU A 89 ? -10.09892 15.44461 36.78057 0.471 10.60344 H ? A ? 83 HD21 1
   ATOM 3418 HD22 B LEU A 89 ? -9.59460 15.60751 35.28302 0.471 10.60344 H ? A ? 83 HD22 1
   ATOM 3419 HD23 B LEU A 89 ? -11.15076 15.61353 35.60217 0.471 10.60344 H ? A ? 83 HD23 1
   ATOM 3420 N A ARG A 90 ? -12.73330 12.39123 32.02483 0.529 14.38830 N ? A ? 84 N 1
   ATOM 3421 CA A ARG A 90 ? -12.71572 11.92215 30.64381 0.529 14.57656 C ? A ? 84 CA 1
   ATOM 3422 C A ARG A 90 ? -12.59970 13.04719 29.62164 0.529 14.12464 C ? A ? 84 C 1
   ATOM 3423 O A ARG A 90 ? -13.21074 14.10862 29.73770 0.529 16.73590 O ? A ? 84 O 1
   ATOM 3424 CB A ARG A 90 ? -13.97488 11.09205 30.34653 0.529 19.02154 C ? A ? 84 CB 1
   ATOM 3425 CG A ARG A 90 ? -14.05176 10.36509 28.95974 0.529 23.18805 C ? A ? 84 CG 1
   ATOM 3426 CD A ARG A 90 ? -15.42320 9.66289 28.74057 0.529 28.58204 C ? A ? 84 CD 1
   ATOM 3427 NE A ARG A 90 ? -15.38141 8.78423 27.57805 0.529 40.11154 N ? A ? 84 NE 1
   ATOM 3428 CZ A ARG A 90 ? -16.40098 8.04596 27.16165 0.529 43.05278 C ? A ? 84 CZ 1
   ATOM 3429 NH1 A ARG A 90 ? -17.56647 8.06166 27.78448 0.529 40.79897 N ? A ? 84 NH1 1
   ATOM 3430 NH2 A ARG A 90 ? -16.24661 7.26840 26.09494 0.529 43.90346 N ? A ? 84 NH2 1
   ATOM 3431 H A ARG A 90 ? -13.37651 12.06473 32.49310 0.529 17.30077 H ? A ? 84 H 1
   ATOM 3432 HA A ARG A 90 ? -11.92646 11.36728 30.54346 0.529 17.52669 H ? A ? 84 HA 1
   ATOM 3433 HB2 A ARG A 90 ? -14.04526 10.40467 31.02730 0.529 22.86066 H ? A ? 84 HB2 1
   ATOM 3434 HB3 A ARG A 90 ? -14.74041 11.68585 30.39424 0.529 22.86066 H ? A ? 84 HB3 1
   ATOM 3435 HG2 A ARG A 90 ? -13.92908 11.01615 28.25124 0.529 27.86047 H ? A ? 84 HG2 1
   ATOM 3436 HG3 A ARG A 90 ? -13.35627 9.69045 28.91443 0.529 27.86047 H ? A ? 84 HG3 1
   ATOM 3437 HD2 A ARG A 90 ? -15.64116 9.12950 29.52088 0.529 34.33326 H ? A ? 84 HD2 1
   ATOM 3438 HD3 A ARG A 90 ? -16.10927 10.33288 28.59451 0.529 34.33326 H ? A ? 84 HD3 1
   ATOM 3439 HE A ARG A 90 ? -14.64681 8.74196 27.13287 0.529 48.16866 H ? A ? 84 HE 1
   ATOM 3440 HH11 A ARG A 90 ? -17.67709 8.55896 28.47735 0.529 48.99358 H ? A ? 84 HH11 1
   ATOM 3441 HH12 A ARG A 90 ? -18.21429 7.57459 27.49692 0.529 48.99358 H ? A ? 84 HH12 1
   ATOM 3442 HH21 A ARG A 90 ? -15.49186 7.24814 25.68319 0.529 52.71896 H ? A ? 84 HH21 1
   ATOM 3443 HH22 A ARG A 90 ? -16.90147 6.78551 25.81643 0.529 52.71896 H ? A ? 84 HH22 1
   ATOM 3444 N B ARG A 90 ? -12.72884 12.24170 31.80264 0.471 12.10022 N ? A ? 84 N 1
   ATOM 3445 CA B ARG A 90 ? -12.93150 11.78844 30.45727 0.471 14.41843 C ? A ? 84 CA 1
   ATOM 3446 C B ARG A 90 ? -12.79476 12.92887 29.48965 0.471 12.32622 C ? A ? 84 C 1
   ATOM 3447 O B ARG A 90 ? -13.54106 13.89189 29.53651 0.471 14.50744 O ? A ? 84 O 1
   ATOM 3448 CB B ARG A 90 ? -14.29943 11.14727 30.35016 0.471 18.28592 C ? A ? 84 CB 1
   ATOM 3449 CG B ARG A 90 ? -14.45432 9.92417 31.23556 0.471 29.72964 C ? A ? 84 CG 1
   ATOM 3450 CD B ARG A 90 ? -13.38045 8.86501 30.82512 0.471 36.18278 C ? A ? 84 CD 1
   ATOM 3451 NE B ARG A 90 ? -13.54243 7.66825 31.59963 0.471 29.20435 N ? A ? 84 NE 1
   ATOM 3452 CZ B ARG A 90 ? -14.48623 6.75288 31.42380 0.471 24.84045 C ? A ? 84 CZ 1
   ATOM 3453 NH1 B ARG A 90 ? -15.29643 6.76820 30.38510 0.471 30.07272 N ? A ? 84 NH1 1
   ATOM 3454 NH2 B ARG A 90 ? -14.60301 5.78388 32.31112 0.471 29.72130 N ? A ? 84 NH2 1
   ATOM 3455 H B ARG A 90 ? -13.36307 11.99210 32.32709 0.471 14.55507 H ? A ? 84 H 1
   ATOM 3456 HA B ARG A 90 ? -12.26442 11.12248 30.22833 0.471 17.33693 H ? A ? 84 HA 1
   ATOM 3457 HB2 B ARG A 90 ? -14.97168 11.79471 30.61434 0.471 21.97791 H ? A ? 84 HB2 1
   ATOM 3458 HB3 B ARG A 90 ? -14.44665 10.87213 29.43172 0.471 21.97791 H ? A ? 84 HB3 1
   ATOM 3459 HG2 B ARG A 90 ? -14.31862 10.16817 32.16451 0.471 35.71038 H ? A ? 84 HG2 1
   ATOM 3460 HG3 B ARG A 90 ? -15.33748 9.54033 31.11897 0.471 35.71038 H ? A ? 84 HG3 1
   ATOM 3461 HD2 B ARG A 90 ? -13.48335 8.64347 29.88638 0.471 43.45415 H ? A ? 84 HD2 1
   ATOM 3462 HD3 B ARG A 90 ? -12.49285 9.22140 30.98653 0.471 43.45415 H ? A ? 84 HD3 1
   ATOM 3463 HE B ARG A 90 ? -12.97778 7.53233 32.23389 0.471 35.08004 H ? A ? 84 HE 1
   ATOM 3464 HH11 B ARG A 90 ? -15.22343 7.38657 29.79190 0.471 36.12207 H ? A ? 84 HH11 1
   ATOM 3465 HH12 B ARG A 90 ? -15.89832 6.15983 30.30024 0.471 36.12207 H ? A ? 84 HH12 1
   ATOM 3466 HH21 B ARG A 90 ? -14.07290 5.75416 32.98766 0.471 35.70037 H ? A ? 84 HH21 1
   ATOM 3467 HH22 B ARG A 90 ? -15.20927 5.18184 32.21310 0.471 35.70037 H ? A ? 84 HH22 1
   ATOM 3468 N . GLY A 91 ? -11.79302 12.77839 28.61343 1.000 15.50635 N ? A ? 85 N 1
   ATOM 3469 CA . GLY A 91 ? -11.46289 13.76335 27.59906 1.000 16.58083 C ? A ? 85 CA 1
   ATOM 3470 C . GLY A 91 ? -10.67488 14.98433 28.03504 1.000 15.72939 C ? A ? 85 C 1
   ATOM 3471 O . GLY A 91 ? -10.39740 15.82002 27.13596 1.000 16.55077 O ? A ? 85 O 1
   ATOM 3472 HA2 . GLY A 91 ? -10.94291 13.32102 26.90996 1.000 19.93180 H ? A ? 85 HA2 1
   ATOM 3473 HA3 . GLY A 91 ? -12.29235 14.08416 27.21179 1.000 19.93180 H ? A ? 85 HA3 1
   ATOM 3474 H A GLY A 91 ? -11.41442 12.01617 28.48980 0.529 18.64243 H ? A ? 85 H 1
   ATOM 3475 H B GLY A 91 ? -11.27861 12.08952 28.59242 0.471 18.64243 H ? A ? 85 H 1
   ATOM 3476 N . GLY A 92 ? -10.24312 15.11324 29.32719 1.000 12.83025 N ? A ? 86 N 1
   ATOM 3477 CA . GLY A 92 ? -9.45163 16.22935 29.72975 1.000 14.26303 C ? A ? 86 CA 1
   ATOM 3478 C . GLY A 92 ? -8.11405 16.26893 29.03059 1.000 13.03857 C ? A ? 86 C 1
   ATOM 3479 O . GLY A 92 ? -7.46076 15.22029 28.83039 1.000 12.82276 O ? A ? 86 O 1
   ATOM 3480 H . GLY A 92 ? -10.41314 14.55295 29.95709 1.000 15.43111 H ? A ? 86 H 1
   ATOM 3481 HA2 . GLY A 92 ? -9.92712 17.04998 29.52632 1.000 17.15044 H ? A ? 86 HA2 1
   ATOM 3482 HA3 . GLY A 92 ? -9.29532 16.18368 30.68598 1.000 17.15044 H ? A ? 86 HA3 1
   ATOM 3483 N A THR A 93 ? -7.68387 17.43997 28.44744 0.245 11.99019 N ? A ? 87 N 1
   ATOM 3484 CA A THR A 93 ? -6.38789 17.46273 27.71947 0.245 7.28140 C ? A ? 87 CA 1
   ATOM 3485 C A THR A 93 ? -5.30765 17.02340 28.70483 0.245 11.20531 C ? A ? 87 C 1
   ATOM 3486 O A THR A 93 ? -5.34718 17.39335 29.89089 0.245 5.76430 O ? A ? 87 O 1
   ATOM 3487 CB A THR A 93 ? -6.06422 18.91975 27.27590 0.245 4.37419 C ? A ? 87 CB 1
   ATOM 3488 OG1 A THR A 93 ? -7.06942 19.45165 26.46195 0.245 7.12434 O ? A ? 87 OG1 1
   ATOM 3489 CG2 A THR A 93 ? -4.81465 19.04820 26.41562 0.245 6.47443 C ? A ? 87 CG2 1
   ATOM 3490 H A THR A 93 ? -8.10797 18.18794 28.46393 0.245 14.42303 H ? A ? 87 H 1
   ATOM 3491 HA A THR A 93 ? -6.41634 16.89020 26.93698 0.245 8.77250 H ? A ? 87 HA 1
   ATOM 3492 HB A THR A 93 ? -5.95650 19.39441 28.11495 0.245 5.28384 H ? A ? 87 HB 1
   ATOM 3493 HG1 A THR A 93 ? -6.82266 20.18979 26.14594 0.245 8.58401 H ? A ? 87 HG1 1
   ATOM 3494 HG21 A THR A 93 ? -4.67204 19.97680 26.17427 0.245 7.80413 H ? A ? 87 HG21 1
   ATOM 3495 HG22 A THR A 93 ? -4.04075 18.72763 26.90472 0.245 7.80413 H ? A ? 87 HG22 1
   ATOM 3496 HG23 A THR A 93 ? -4.91430 18.52412 25.60549 0.245 7.80413 H ? A ? 87 HG23 1
   ATOM 3497 N C THR A 93 ? -7.67562 17.48265 28.84311 0.755 11.75124 N ? A ? 87 N 1
   ATOM 3498 CA C THR A 93 ? -6.44333 17.68574 28.14331 0.755 12.02515 C ? A ? 87 CA 1
   ATOM 3499 C C THR A 93 ? -5.21026 17.13776 28.88436 0.755 9.66467 C ? A ? 87 C 1
   ATOM 3500 O C THR A 93 ? -4.82743 17.59432 29.95604 0.755 10.22752 O ? A ? 87 O 1
   ATOM 3501 CB C THR A 93 ? -6.33595 19.17373 27.90489 0.755 11.27871 C ? A ? 87 CB 1
   ATOM 3502 OG1 C THR A 93 ? -7.46586 19.69966 27.12666 0.755 17.24454 O ? A ? 87 OG1 1
   ATOM 3503 CG2 C THR A 93 ? -5.18842 19.43291 27.18849 0.755 13.81181 C ? A ? 87 CG2 1
   ATOM 3504 H C THR A 93 ? -8.06976 18.19926 29.10904 0.755 14.13629 H ? A ? 87 H 1
   ATOM 3505 HA C THR A 93 ? -6.45039 17.18746 27.31111 0.755 14.46500 H ? A ? 87 HA 1
   ATOM 3506 HB C THR A 93 ? -6.32709 19.61457 28.76888 0.755 13.56926 H ? A ? 87 HB 1
   ATOM 3507 HG1 C THR A 93 ? -7.38052 20.52854 27.02048 0.755 20.72825 H ? A ? 87 HG1 1
   ATOM 3508 HG21 C THR A 93 ? -5.17819 20.35967 26.90230 0.755 16.60898 H ? A ? 87 HG21 1
   ATOM 3509 HG22 C THR A 93 ? -4.40814 19.26504 27.73975 0.755 16.60898 H ? A ? 87 HG22 1
   ATOM 3510 HG23 C THR A 93 ? -5.14975 18.86129 26.40577 0.755 16.60898 H ? A ? 87 HG23 1
   ATOM 3511 N A ASN A 94 ? -4.30861 16.25733 28.17713 0.245 8.68034 N ? A ? 88 N 1
   ATOM 3512 CA A ASN A 94 ? -3.08240 15.86189 28.87153 0.245 6.28525 C ? A ? 88 CA 1
   ATOM 3513 C A ASN A 94 ? -3.31604 14.95683 30.07893 0.245 9.13660 C ? A ? 88 C 1
   ATOM 3514 O A ASN A 94 ? -2.27773 14.73470 30.84642 0.245 5.77701 O ? A ? 88 O 1
   ATOM 3515 CB A ASN A 94 ? -2.24891 17.06867 29.20338 0.245 8.20576 C ? A ? 88 CB 1
   ATOM 3516 CG A ASN A 94 ? -1.85119 17.77270 27.96050 0.245 12.38294 C ? A ? 88 CG 1
   ATOM 3517 OD1 A ASN A 94 ? -2.33391 18.88827 27.69355 0.245 10.57478 O ? A ? 88 OD1 1
   ATOM 3518 ND2 A ASN A 94 ? -1.05853 17.08615 27.11356 0.245 7.64980 N ? A ? 88 ND2 1
   ATOM 3519 H A ASN A 94 ? -4.33782 15.94793 27.37524 0.245 10.45122 H ? A ? 88 H 1
   ATOM 3520 HA A ASN A 94 ? -2.55053 15.30909 28.27787 0.245 7.57711 H ? A ? 88 HA 1
   ATOM 3521 HB2 A ASN A 94 ? -2.76338 17.67852 29.75502 0.245 9.88172 H ? A ? 88 HB2 1
   ATOM 3522 HB3 A ASN A 94 ? -1.44715 16.79175 29.67390 0.245 9.88172 H ? A ? 88 HB3 1
   ATOM 3523 HD21 A ASN A 94 ? -0.79904 17.44870 26.37816 0.245 9.21457 H ? A ? 88 HD21 1
   ATOM 3524 HD22 A ASN A 94 ? -0.81229 16.28557 27.30862 0.245 9.21457 H ? A ? 88 HD22 1
   ATOM 3525 N C ASN A 94 ? -4.54257 16.16847 28.19133 0.755 9.73775 N ? A ? 88 N 1
   ATOM 3526 CA C ASN A 94 ? -3.30805 15.56347 28.69814 0.755 10.17656 C ? A ? 88 CA 1
   ATOM 3527 C C ASN A 94 ? -3.51481 14.75266 29.96913 0.755 8.71741 C ? A ? 88 C 1
   ATOM 3528 O C ASN A 94 ? -2.54947 14.39388 30.63106 0.755 10.72639 O ? A ? 88 O 1
   ATOM 3529 CB C ASN A 94 ? -2.24335 16.63161 28.91166 0.755 9.92891 C ? A ? 88 CB 1
   ATOM 3530 CG C ASN A 94 ? -1.80378 17.30373 27.58871 0.755 8.69399 C ? A ? 88 CG 1
   ATOM 3531 OD1 C ASN A 94 ? -1.89019 16.65954 26.54414 0.755 10.95792 O ? A ? 88 OD1 1
   ATOM 3532 ND2 C ASN A 94 ? -1.25485 18.47881 27.61327 0.755 10.27038 N ? A ? 88 ND2 1
   ATOM 3533 H C ASN A 94 ? -4.79794 15.85839 27.43092 0.755 11.72011 H ? A ? 88 H 1
   ATOM 3534 HA C ASN A 94 ? -2.98161 14.93593 28.03442 0.755 12.24668 H ? A ? 88 HA 1
   ATOM 3535 HB2 C ASN A 94 ? -2.59784 17.32020 29.49568 0.755 11.94950 H ? A ? 88 HB2 1
   ATOM 3536 HB3 C ASN A 94 ? -1.46174 16.22365 29.31607 0.755 11.94950 H ? A ? 88 HB3 1
   ATOM 3537 HD21 C ASN A 94 ? -1.00975 18.85434 26.87945 0.755 12.35926 H ? A ? 88 HD21 1
   ATOM 3538 HD22 C ASN A 94 ? -1.13602 18.88231 28.36338 0.755 12.35926 H ? A ? 88 HD22 1
   ATOM 3539 N . ILE A 95 ? -4.59796 14.44359 30.26761 1.000 9.42486 N ? A ? 89 N 1
   ATOM 3540 CA . ILE A 95 ? -4.94065 13.42321 31.31409 1.000 10.65659 C ? A ? 89 CA 1
   ATOM 3541 C . ILE A 95 ? -4.92873 12.05069 30.66772 1.000 9.28797 C ? A ? 89 C 1
   ATOM 3542 O . ILE A 95 ? -5.51026 11.83148 29.62220 1.000 10.26245 O ? A ? 89 O 1
   ATOM 3543 CB . ILE A 95 ? -6.24502 13.72599 32.04662 1.000 11.24712 C ? A ? 89 CB 1
   ATOM 3544 CG1 . ILE A 95 ? -5.97437 15.15786 32.81540 1.000 13.49702 C ? A ? 89 CG1 1
   ATOM 3545 CG2 . ILE A 95 ? -6.60296 12.61695 33.06384 1.000 10.23505 C ? A ? 89 CG2 1
   ATOM 3546 CD1 . ILE A 95 ? -7.03246 15.57903 33.53900 1.000 16.43479 C ? A ? 89 CD1 1
   ATOM 3547 HA . ILE A 95 ? -4.24730 13.43227 31.99238 1.000 12.82272 H ? A ? 89 HA 1
   ATOM 3548 HB . ILE A 95 ? -6.99315 13.77044 31.43081 1.000 13.53135 H ? A ? 89 HB 1
   ATOM 3549 HG12 . ILE A 95 ? -5.22225 15.05332 33.41896 1.000 16.23124 H ? A ? 89 HG12 1
   ATOM 3550 HG13 . ILE A 95 ? -5.77593 15.83784 32.15272 1.000 16.23124 H ? A ? 89 HG13 1
   ATOM 3551 HG21 . ILE A 95 ? -7.36412 12.90582 33.59118 1.000 12.31687 H ? A ? 89 HG21 1
   ATOM 3552 HG22 . ILE A 95 ? -6.82392 11.80509 32.58118 1.000 12.31687 H ? A ? 89 HG22 1
   ATOM 3553 HG23 . ILE A 95 ? -5.84006 12.46070 33.64217 1.000 12.31687 H ? A ? 89 HG23 1
   ATOM 3554 HD11 . ILE A 95 ? -6.88475 16.49911 33.80833 1.000 19.75656 H ? A ? 89 HD11 1
   ATOM 3555 HD12 . ILE A 95 ? -7.83231 15.51837 32.99360 1.000 19.75656 H ? A ? 89 HD12 1
   ATOM 3556 HD13 . ILE A 95 ? -7.12328 15.01534 34.32316 1.000 19.75656 H ? A ? 89 HD13 1
   ATOM 3557 H A ILE A 95 ? -5.27658 14.67956 29.79495 0.245 11.34465 H ? A ? 89 H 1
   ATOM 3558 H C ILE A 95 ? -5.29986 14.78272 29.90438 0.755 11.34465 H ? A ? 89 H 1
   ATOM 3559 N A ILE A 96 ? -4.03363 11.09940 31.12054 0.466 8.58250 N ? A ? 90 N 1
   ATOM 3560 CA A ILE A 96 ? -4.00463 9.72219 30.56461 0.466 7.62214 C ? A ? 90 CA 1
   ATOM 3561 C A ILE A 96 ? -5.43854 9.29630 30.24090 0.466 5.82567 C ? A ? 90 C 1
   ATOM 3562 O A ILE A 96 ? -6.37672 9.36074 31.09602 0.466 9.85635 O ? A ? 90 O 1
   ATOM 3563 CB A ILE A 96 ? -3.17031 8.72832 31.47653 0.466 7.66878 C ? A ? 90 CB 1
   ATOM 3564 CG1 A ILE A 96 ? -2.80926 7.49675 30.71882 0.466 6.11604 C ? A ? 90 CG1 1
   ATOM 3565 CG2 A ILE A 96 ? -3.90213 8.41108 32.86200 0.466 7.58813 C ? A ? 90 CG2 1
   ATOM 3566 CD1 A ILE A 96 ? -1.84344 7.68727 29.61452 0.466 7.74416 C ? A ? 90 CD1 1
   ATOM 3567 H A ILE A 96 ? -3.45064 11.23893 31.73719 0.466 10.33381 H ? A ? 90 H 1
   ATOM 3568 HA A ILE A 96 ? -3.53433 9.70255 29.71647 0.466 9.18138 H ? A ? 90 HA 1
   ATOM 3569 HB A ILE A 96 ? -2.34310 9.17484 31.71580 0.466 9.23735 H ? A ? 90 HB 1
   ATOM 3570 HG12 A ILE A 96 ? -2.41735 6.86150 31.33831 0.466 7.37406 H ? A ? 90 HG12 1
   ATOM 3571 HG13 A ILE A 96 ? -3.61912 7.12759 30.33315 0.466 7.37406 H ? A ? 90 HG13 1
   ATOM 3572 HG21 A ILE A 96 ? -3.33861 7.82370 33.38956 0.466 9.14057 H ? A ? 90 HG21 1
   ATOM 3573 HG22 A ILE A 96 ? -4.05055 9.24286 33.33846 0.466 9.14057 H ? A ? 90 HG22 1
   ATOM 3574 HG23 A ILE A 96 ? -4.75093 7.97868 32.67905 0.466 9.14057 H ? A ? 90 HG23 1
   ATOM 3575 HD11 A ILE A 96 ? -1.61933 6.82182 29.23814 0.466 9.32780 H ? A ? 90 HD11 1
   ATOM 3576 HD12 A ILE A 96 ? -2.24770 8.24893 28.93479 0.466 9.32780 H ? A ? 90 HD12 1
   ATOM 3577 HD13 A ILE A 96 ? -1.04478 8.11309 29.96342 0.466 9.32780 H ? A ? 90 HD13 1
   ATOM 3578 N B ILE A 96 ? -4.43224 11.06543 31.38650 0.534 6.99246 N ? A ? 90 N 1
   ATOM 3579 CA B ILE A 96 ? -4.45795 9.71104 30.80537 0.534 7.48234 C ? A ? 90 CA 1
   ATOM 3580 C B ILE A 96 ? -5.86432 9.28516 30.57666 0.534 7.09272 C ? A ? 90 C 1
   ATOM 3581 O B ILE A 96 ? -6.70707 9.40955 31.45814 0.534 9.53845 O ? A ? 90 O 1
   ATOM 3582 CB B ILE A 96 ? -3.69007 8.75866 31.71088 0.534 7.79958 C ? A ? 90 CB 1
   ATOM 3583 CG1 B ILE A 96 ? -3.32930 7.41549 30.93644 0.534 7.13888 C ? A ? 90 CG1 1
   ATOM 3584 CG2 B ILE A 96 ? -4.41887 8.45479 33.00172 0.534 7.91627 C ? A ? 90 CG2 1
   ATOM 3585 CD1 B ILE A 96 ? -2.25971 7.58027 29.90637 0.534 7.88864 C ? A ? 90 CD1 1
   ATOM 3586 H B ILE A 96 ? -4.08988 11.13566 32.17228 0.534 8.42577 H ? A ? 90 H 1
   ATOM 3587 HA B ILE A 96 ? -4.02254 9.71109 29.93859 0.534 9.01362 H ? A ? 90 HA 1
   ATOM 3588 HB B ILE A 96 ? -2.86905 9.21374 31.95528 0.534 9.39431 H ? A ? 90 HB 1
   ATOM 3589 HG12 B ILE A 96 ? -3.02132 6.75814 31.57981 0.534 8.60146 H ? A ? 90 HG12 1
   ATOM 3590 HG13 B ILE A 96 ? -4.12547 7.09184 30.48669 0.534 8.60146 H ? A ? 90 HG13 1
   ATOM 3591 HG21 B ILE A 96 ? -3.81267 7.99987 33.60709 0.534 9.53434 H ? A ? 90 HG21 1
   ATOM 3592 HG22 B ILE A 96 ? -4.71932 9.28746 33.39831 0.534 9.53434 H ? A ? 90 HG22 1
   ATOM 3593 HG23 B ILE A 96 ? -5.18092 7.88678 32.80796 0.534 9.53434 H ? A ? 90 HG23 1
   ATOM 3594 HD11 B ILE A 96 ? -1.94417 6.70386 29.63577 0.534 9.50118 H ? A ? 90 HD11 1
   ATOM 3595 HD12 B ILE A 96 ? -2.62750 8.05009 29.14158 0.534 9.50118 H ? A ? 90 HD12 1
   ATOM 3596 HD13 B ILE A 96 ? -1.52923 8.09136 30.28858 0.534 9.50118 H ? A ? 90 HD13 1
   ATOM 3597 N A LYS A 97 ? -5.57455 8.68516 29.07360 0.466 8.12434 N ? A ? 91 N 1
   ATOM 3598 CA A LYS A 97 ? -6.87571 8.24843 28.67250 0.466 7.59671 C ? A ? 91 CA 1
   ATOM 3599 C A LYS A 97 ? -7.18367 6.86626 29.21506 0.466 7.77795 C ? A ? 91 C 1
   ATOM 3600 O A LYS A 97 ? -6.48532 5.88334 28.83862 0.466 9.67490 O ? A ? 91 O 1
   ATOM 3601 CB A LYS A 97 ? -7.02709 8.08910 27.13444 0.466 8.90803 C ? A ? 91 CB 1
   ATOM 3602 CG A LYS A 97 ? -8.43401 7.56089 26.76593 0.466 15.64099 C ? A ? 91 CG 1
   ATOM 3603 CD A LYS A 97 ? -8.50727 7.35803 25.27995 0.466 22.45722 C ? A ? 91 CD 1
   ATOM 3604 CE A LYS A 97 ? -9.78918 6.73213 24.75569 0.466 29.96892 C ? A ? 91 CE 1
   ATOM 3605 NZ A LYS A 97 ? -10.89796 7.66121 25.01089 0.466 35.02869 N ? A ? 91 NZ 1
   ATOM 3606 H A LYS A 97 ? -4.93746 8.52187 28.51948 0.466 9.78401 H ? A ? 91 H 1
   ATOM 3607 HA A LYS A 97 ? -7.47162 8.92913 29.02242 0.466 9.15086 H ? A ? 91 HA 1
   ATOM 3608 HB2 A LYS A 97 ? -6.90047 8.95072 26.70728 0.466 10.72445 H ? A ? 91 HB2 1
   ATOM 3609 HB3 A LYS A 97 ? -6.36659 7.45742 26.80943 0.466 10.72445 H ? A ? 91 HB3 1
   ATOM 3610 HG2 A LYS A 97 ? -8.59502 6.71269 27.20811 0.466 18.80400 H ? A ? 91 HG2 1
   ATOM 3611 HG3 A LYS A 97 ? -9.10885 8.20585 27.02960 0.466 18.80400 H ? A ? 91 HG3 1
   ATOM 3612 HD2 A LYS A 97 ? -8.41503 8.22270 24.85015 0.466 26.98347 H ? A ? 91 HD2 1
   ATOM 3613 HD3 A LYS A 97 ? -7.77691 6.77678 25.01608 0.466 26.98347 H ? A ? 91 HD3 1
   ATOM 3614 HE2 A LYS A 97 ? -9.71759 6.57742 23.80079 0.466 35.99752 H ? A ? 91 HE2 1
   ATOM 3615 HE3 A LYS A 97 ? -9.96321 5.89577 25.21516 0.466 35.99752 H ? A ? 91 HE3 1
   ATOM 3616 HZ1 A LYS A 97 ? -11.64786 7.34694 24.64898 0.466 42.06924 H ? A ? 91 HZ1 1
   ATOM 3617 HZ2 A LYS A 97 ? -11.01862 7.75772 25.88738 0.466 42.06924 H ? A ? 91 HZ2 1
   ATOM 3618 HZ3 A LYS A 97 ? -10.71671 8.45656 24.65498 0.466 42.06924 H ? A ? 91 HZ3 1
   ATOM 3619 N B LYS A 97 ? -6.07853 8.71353 29.41141 0.534 8.10066 N ? A ? 91 N 1
   ATOM 3620 CA B LYS A 97 ? -7.39809 8.19793 29.05146 0.534 8.13153 C ? A ? 91 CA 1
   ATOM 3621 C B LYS A 97 ? -7.60235 6.80622 29.64669 0.534 7.24320 C ? A ? 91 C 1
   ATOM 3622 O B LYS A 97 ? -6.84006 5.84630 29.33576 0.534 8.52558 O ? A ? 91 O 1
   ATOM 3623 CB B LYS A 97 ? -7.47728 8.16991 27.56169 0.534 11.75018 C ? A ? 91 CB 1
   ATOM 3624 CG B LYS A 97 ? -8.73468 7.69316 26.90429 0.534 18.54724 C ? A ? 91 CG 1
   ATOM 3625 CD B LYS A 97 ? -8.77797 7.88119 25.36486 0.534 28.47801 C ? A ? 91 CD 1
   ATOM 3626 CE B LYS A 97 ? -7.85376 6.91171 24.63610 0.534 29.31865 C ? A ? 91 CE 1
   ATOM 3627 NZ B LYS A 97 ? -8.08589 6.87306 23.15745 0.534 44.60924 N ? A ? 91 NZ 1
   ATOM 3628 H B LYS A 97 ? -5.47947 8.60761 28.80354 0.534 9.75560 H ? A ? 91 H 1
   ATOM 3629 HA B LYS A 97 ? -8.10272 8.75923 29.41109 0.534 9.79264 H ? A ? 91 HA 1
   ATOM 3630 HB2 B LYS A 97 ? -7.33178 9.07560 27.24632 0.534 14.13503 H ? A ? 91 HB2 1
   ATOM 3631 HB3 B LYS A 97 ? -6.76744 7.59003 27.24426 0.534 14.13503 H ? A ? 91 HB3 1
   ATOM 3632 HG2 B LYS A 97 ? -8.83642 6.74542 27.08411 0.534 22.29150 H ? A ? 91 HG2 1
   ATOM 3633 HG3 B LYS A 97 ? -9.48323 8.18398 27.27801 0.534 22.29150 H ? A ? 91 HG3 1
   ATOM 3634 HD2 B LYS A 97 ? -9.68296 7.72817 25.05107 0.534 34.20843 H ? A ? 91 HD2 1
   ATOM 3635 HD3 B LYS A 97 ? -8.49949 8.78441 25.14681 0.534 34.20843 H ? A ? 91 HD3 1
   ATOM 3636 HE2 B LYS A 97 ? -6.93406 7.18104 24.78613 0.534 35.21719 H ? A ? 91 HE2 1
   ATOM 3637 HE3 B LYS A 97 ? -7.99857 6.01776 24.98365 0.534 35.21719 H ? A ? 91 HE3 1
   ATOM 3638 HZ1 B LYS A 97 ? -7.75774 6.11887 22.81742 0.534 53.56589 H ? A ? 91 HZ1 1
   ATOM 3639 HZ2 B LYS A 97 ? -8.95818 6.91205 22.98514 0.534 53.56589 H ? A ? 91 HZ2 1
   ATOM 3640 HZ3 B LYS A 97 ? -7.68333 7.56467 22.76794 0.534 53.56589 H ? A ? 91 HZ3 1
   ATOM 3641 N A LEU A 98 ? -8.36132 6.72149 29.91311 0.466 7.59599 N ? A ? 92 N 1
   ATOM 3642 CA A LEU A 98 ? -8.85216 5.43822 30.39436 0.466 9.22308 C ? A ? 92 CA 1
   ATOM 3643 C A LEU A 98 ? -9.75736 4.86122 29.33978 0.466 12.77697 C ? A ? 92 C 1
   ATOM 3644 O A LEU A 98 ? -10.68293 5.49373 28.86119 0.466 11.06051 O ? A ? 92 O 1
   ATOM 3645 CB A LEU A 98 ? -9.64199 5.61537 31.70445 0.466 9.07048 C ? A ? 92 CB 1
   ATOM 3646 CG A LEU A 98 ? -10.22489 4.38482 32.48698 0.466 12.05838 C ? A ? 92 CG 1
   ATOM 3647 CD1 A LEU A 98 ? -9.16510 3.38374 32.92545 0.466 10.35952 C ? A ? 92 CD1 1
   ATOM 3648 CD2 A LEU A 98 ? -11.12201 4.71552 33.72088 0.466 12.86363 C ? A ? 92 CD2 1
   ATOM 3649 H A LEU A 98 ? -8.88274 7.37635 30.11031 0.466 9.15000 H ? A ? 92 H 1
   ATOM 3650 HA A LEU A 98 ? -8.11000 4.83881 30.56989 0.466 11.10250 H ? A ? 92 HA 1
   ATOM 3651 HB2 A LEU A 98 ? -9.05247 6.06774 32.32793 0.466 10.91939 H ? A ? 92 HB2 1
   ATOM 3652 HB3 A LEU A 98 ? -10.40326 6.18007 31.49838 0.466 10.91939 H ? A ? 92 HB3 1
   ATOM 3653 HG A LEU A 98 ? -10.80172 3.98298 31.81863 0.466 14.50487 H ? A ? 92 HG 1
   ATOM 3654 HD11 A LEU A 98 ? -9.59791 2.64498 33.38133 0.466 12.46623 H ? A ? 92 HD11 1
   ATOM 3655 HD12 A LEU A 98 ? -8.69428 3.05882 32.14209 0.466 12.46623 H ? A ? 92 HD12 1
   ATOM 3656 HD13 A LEU A 98 ? -8.54359 3.82441 33.52581 0.466 12.46623 H ? A ? 92 HD13 1
   ATOM 3657 HD21 A LEU A 98 ? -11.46513 3.88793 34.09273 0.466 15.47117 H ? A ? 92 HD21 1
   ATOM 3658 HD22 A LEU A 98 ? -10.58795 5.17986 34.38425 0.466 15.47117 H ? A ? 92 HD22 1
   ATOM 3659 HD23 A LEU A 98 ? -11.85745 5.27947 33.43454 0.466 15.47117 H ? A ? 92 HD23 1
   ATOM 3660 N B LEU A 98 ? -8.62363 6.66635 30.46726 0.534 8.51062 N ? A ? 92 N 1
   ATOM 3661 CA B LEU A 98 ? -9.10786 5.39033 30.91533 0.534 7.58026 C ? A ? 92 CA 1
   ATOM 3662 C B LEU A 98 ? -9.89670 4.82601 29.73632 0.534 9.06734 C ? A ? 92 C 1
   ATOM 3663 O B LEU A 98 ? -11.08513 5.27858 29.51334 0.534 9.79647 O ? A ? 92 O 1
   ATOM 3664 CB B LEU A 98 ? -9.95410 5.60842 32.19004 0.534 9.88476 C ? A ? 92 CB 1
   ATOM 3665 CG B LEU A 98 ? -10.56887 4.26081 32.67277 0.534 11.07873 C ? A ? 92 CG 1
   ATOM 3666 CD1 B LEU A 98 ? -9.62425 3.32397 33.29352 0.534 12.21541 C ? A ? 92 CD1 1
   ATOM 3667 CD2 B LEU A 98 ? -11.65923 4.58599 33.55535 0.534 13.59216 C ? A ? 92 CD2 1
   ATOM 3668 H B LEU A 98 ? -9.06896 7.32757 30.78984 0.534 10.24756 H ? A ? 92 H 1
   ATOM 3669 HA B LEU A 98 ? -8.40651 4.76000 31.14271 0.534 9.13113 H ? A ? 92 HA 1
   ATOM 3670 HB2 B LEU A 98 ? -9.39117 5.96348 32.89568 0.534 11.89652 H ? A ? 92 HB2 1
   ATOM 3671 HB3 B LEU A 98 ? -10.67548 6.22775 31.99785 0.534 11.89652 H ? A ? 92 HB3 1
   ATOM 3672 HG B LEU A 98 ? -10.87467 3.76537 31.89694 0.534 13.32928 H ? A ? 92 HG 1
   ATOM 3673 HD11 B LEU A 98 ? -10.10182 2.52154 33.55610 0.534 14.69331 H ? A ? 92 HD11 1
   ATOM 3674 HD12 B LEU A 98 ? -8.93195 3.10171 32.65148 0.534 14.69331 H ? A ? 92 HD12 1
   ATOM 3675 HD13 B LEU A 98 ? -9.22940 3.74409 34.07359 0.534 14.69331 H ? A ? 92 HD13 1
   ATOM 3676 HD21 B LEU A 98 ? -12.32714 3.88445 33.50393 0.534 16.34540 H ? A ? 92 HD21 1
   ATOM 3677 HD22 B LEU A 98 ? -11.32165 4.65550 34.46205 0.534 16.34540 H ? A ? 92 HD22 1
   ATOM 3678 HD23 B LEU A 98 ? -12.04628 5.43197 33.28073 0.534 16.34540 H ? A ? 92 HD23 1
   ATOM 3679 N A ILE A 99 ? -9.59101 3.60359 29.06850 0.466 10.88683 N ? A ? 93 N 1
   ATOM 3680 CA A ILE A 99 ? -10.34012 2.95752 28.04524 0.466 12.26077 C ? A ? 93 CA 1
   ATOM 3681 C A ILE A 99 ? -11.39426 2.07062 28.66489 0.466 10.32447 C ? A ? 93 C 1
   ATOM 3682 O A ILE A 99 ? -12.51362 2.07489 28.16296 0.466 12.09612 O ? A ? 93 O 1
   ATOM 3683 CB A ILE A 99 ? -9.35141 2.22909 27.11493 0.466 12.72400 C ? A ? 93 CB 1
   ATOM 3684 CG1 A ILE A 99 ? -8.32363 3.21749 26.48631 0.466 13.40621 C ? A ? 93 CG1 1
   ATOM 3685 CG2 A ILE A 99 ? -10.03403 1.44507 25.96200 0.466 20.14546 C ? A ? 93 CG2 1
   ATOM 3686 CD1 A ILE A 99 ? -7.10249 2.52393 25.73414 0.466 13.84429 C ? A ? 93 CD1 1
   ATOM 3687 H A ILE A 99 ? -9.03428 3.08958 29.47526 0.466 13.09900 H ? A ? 93 H 1
   ATOM 3688 HA A ILE A 99 ? -10.82542 3.58518 27.48720 0.466 14.74774 H ? A ? 93 HA 1
   ATOM 3689 HB A ILE A 99 ? -8.90437 1.59153 27.69335 0.466 15.30361 H ? A ? 93 HB 1
   ATOM 3690 HG12 A ILE A 99 ? -8.78664 3.77294 25.83978 0.466 16.12227 H ? A ? 93 HG12 1
   ATOM 3691 HG13 A ILE A 99 ? -7.95479 3.76910 27.19382 0.466 16.12227 H ? A ? 93 HG13 1
   ATOM 3692 HG21 A ILE A 99 ? -9.34916 1.05849 25.39418 0.466 24.20937 H ? A ? 93 HG21 1
   ATOM 3693 HG22 A ILE A 99 ? -10.58504 0.74240 26.34086 0.466 24.20937 H ? A ? 93 HG22 1
   ATOM 3694 HG23 A ILE A 99 ? -10.58447 2.05584 25.44734 0.466 24.20937 H ? A ? 93 HG23 1
   ATOM 3695 HD11 A ILE A 99 ? -6.45023 3.20221 25.49878 0.466 16.64796 H ? A ? 93 HD11 1
   ATOM 3696 HD12 A ILE A 99 ? -6.69944 1.86810 26.32435 0.466 16.64796 H ? A ? 93 HD12 1
   ATOM 3697 HD13 A ILE A 99 ? -7.43160 2.08902 24.93200 0.466 16.64796 H ? A ? 93 HD13 1
   ATOM 3698 N B ILE A 99 ? -9.23985 3.80465 29.00646 0.534 9.88564 N ? A ? 93 N 1
   ATOM 3699 CA B ILE A 99 ? -9.89947 3.07093 27.91823 0.534 10.40827 C ? A ? 93 CA 1
   ATOM 3700 C B ILE A 99 ? -11.04104 2.17145 28.43621 0.534 11.74121 C ? A ? 93 C 1
   ATOM 3701 O B ILE A 99 ? -12.13053 2.07784 27.85973 0.534 13.69755 O ? A ? 93 O 1
   ATOM 3702 CB B ILE A 99 ? -8.91233 2.18593 27.12185 0.534 12.45728 C ? A ? 93 CB 1
   ATOM 3703 CG1 B ILE A 99 ? -8.03171 3.03103 26.21469 0.534 12.57311 C ? A ? 93 CG1 1
   ATOM 3704 CG2 B ILE A 99 ? -9.72391 1.15445 26.20228 0.534 15.41614 C ? A ? 93 CG2 1
   ATOM 3705 CD1 B ILE A 99 ? -7.09854 2.12717 25.49115 0.534 15.62551 C ? A ? 93 CD1 1
   ATOM 3706 H B ILE A 99 ? -8.43007 3.55271 29.14925 0.534 11.89757 H ? A ? 93 H 1
   ATOM 3707 HA B ILE A 99 ? -10.25925 3.75960 27.33755 0.534 12.52473 H ? A ? 93 HA 1
   ATOM 3708 HB B ILE A 99 ? -8.35999 1.71434 27.76483 0.534 14.98354 H ? A ? 93 HB 1
   ATOM 3709 HG12 B ILE A 99 ? -8.57849 3.50657 25.56987 0.534 15.12254 H ? A ? 93 HG12 1
   ATOM 3710 HG13 B ILE A 99 ? -7.51831 3.66165 26.74349 0.534 15.12254 H ? A ? 93 HG13 1
   ATOM 3711 HG21 B ILE A 99 ? -9.10029 0.69040 25.62206 0.534 18.53418 H ? A ? 93 HG21 1
   ATOM 3712 HG22 B ILE A 99 ? -10.18280 0.51721 26.77171 0.534 18.53418 H ? A ? 93 HG22 1
   ATOM 3713 HG23 B ILE A 99 ? -10.36843 1.64595 25.66944 0.534 18.53418 H ? A ? 93 HG23 1
   ATOM 3714 HD11 B ILE A 99 ? -6.33902 2.64270 25.17769 0.534 18.78542 H ? A ? 93 HD11 1
   ATOM 3715 HD12 B ILE A 99 ? -6.79880 1.43179 26.09737 0.534 18.78542 H ? A ? 93 HD12 1
   ATOM 3716 HD13 B ILE A 99 ? -7.56327 1.73118 24.73742 0.534 18.78542 H ? A ? 93 HD13 1
   ATOM 3717 N A ASP A 100 ? -11.05151 1.41403 29.79881 0.466 8.94621 N ? A ? 94 N 1
   ATOM 3718 CA A ASP A 100 ? -12.05217 0.56832 30.44521 0.466 8.82359 C ? A ? 94 CA 1
   ATOM 3719 C A ASP A 100 ? -11.58549 0.17659 31.87632 0.466 8.99953 C ? A ? 94 C 1
   ATOM 3720 O A ASP A 100 ? -10.41830 0.29215 32.23598 0.466 9.28107 O ? A ? 94 O 1
   ATOM 3721 CB A ASP A 100 ? -12.27462 -0.64594 29.57080 0.466 9.48688 C ? A ? 94 CB 1
   ATOM 3722 CG A ASP A 100 ? -13.63543 -1.27176 29.79598 0.466 13.47705 C ? A ? 94 CG 1
   ATOM 3723 OD1 A ASP A 100 ? -14.49250 -0.64197 30.43150 0.466 11.12123 O ? A ? 94 OD1 1
   ATOM 3724 OD2 A ASP A 100 ? -13.82962 -2.40720 29.34700 0.466 12.71634 O ? A ? 94 OD2 1
   ATOM 3725 H A ASP A 100 ? -10.28312 1.44829 30.18352 0.466 10.77026 H ? A ? 94 H 1
   ATOM 3726 HA A ASP A 100 ? -12.88409 1.04939 30.57706 0.466 10.62312 H ? A ? 94 HA 1
   ATOM 3727 HB2 A ASP A 100 ? -12.21333 -0.38279 28.63920 0.466 11.41906 H ? A ? 94 HB2 1
   ATOM 3728 HB3 A ASP A 100 ? -11.59860 -1.31164 29.77268 0.466 11.41906 H ? A ? 94 HB3 1
   ATOM 3729 N B ASP A 100 ? -10.77396 1.34165 29.39829 0.534 10.40829 N ? A ? 94 N 1
   ATOM 3730 CA B ASP A 100 ? -11.82506 0.50182 29.95061 0.534 10.98175 C ? A ? 94 CA 1
   ATOM 3731 C B ASP A 100 ? -11.48816 0.14038 31.36921 0.534 8.15173 C ? A ? 94 C 1
   ATOM 3732 O B ASP A 100 ? -10.37078 0.29453 31.80795 0.534 10.32448 O ? A ? 94 O 1
   ATOM 3733 CB B ASP A 100 ? -12.05218 -0.76922 29.14708 0.534 13.92478 C ? A ? 94 CB 1
   ATOM 3734 CG B ASP A 100 ? -13.47974 -1.35594 29.31662 0.534 10.33874 C ? A ? 94 CG 1
   ATOM 3735 OD1 B ASP A 100 ? -14.35840 -0.78952 30.01791 0.534 15.13647 O ? A ? 94 OD1 1
   ATOM 3736 OD2 B ASP A 100 ? -13.69062 -2.37521 28.66579 0.534 14.04093 O ? A ? 94 OD2 1
   ATOM 3737 H B ASP A 100 ? -9.99942 1.23612 29.75682 0.534 12.52476 H ? A ? 94 H 1
   ATOM 3738 HA B ASP A 100 ? -12.64395 1.02167 29.94143 0.534 13.21291 H ? A ? 94 HA 1
   ATOM 3739 HB2 B ASP A 100 ? -11.92055 -0.57365 28.20617 0.534 16.74455 H ? A ? 94 HB2 1
   ATOM 3740 HB3 B ASP A 100 ? -11.41722 -1.44234 29.43801 0.534 16.74455 H ? A ? 94 HB3 1
   ATOM 3741 N A THR A 101 ? -12.56732 -0.18527 32.67654 0.466 9.76870 N ? A ? 95 N 1
   ATOM 3742 CA A THR A 101 ? -12.40929 -0.83335 33.97801 0.466 8.63475 C ? A ? 95 CA 1
   ATOM 3743 C A THR A 101 ? -12.78918 -2.31673 33.74798 0.466 8.94737 C ? A ? 95 C 1
   ATOM 3744 O A THR A 101 ? -13.89561 -2.59837 33.34593 0.466 9.60436 O ? A ? 95 O 1
   ATOM 3745 CB A THR A 101 ? -13.36627 -0.16015 34.97069 0.466 8.31501 C ? A ? 95 CB 1
   ATOM 3746 OG1 A THR A 101 ? -14.64848 -0.07939 34.37726 0.466 9.20884 O ? A ? 95 OG1 1
   ATOM 3747 CG2 A THR A 101 ? -12.99041 1.25103 35.24980 0.466 10.76360 C ? A ? 95 CG2 1
   ATOM 3748 H A THR A 101 ? -13.39534 -0.06040 32.48057 0.466 11.75725 H ? A ? 95 H 1
   ATOM 3749 HA A THR A 101 ? -11.50407 -0.77973 34.32240 0.466 10.39651 H ? A ? 95 HA 1
   ATOM 3750 HB A THR A 101 ? -13.34713 -0.67716 35.79120 0.466 10.01282 H ? A ? 95 HB 1
   ATOM 3751 HG1 A THR A 101 ? -14.86365 -0.82493 34.05558 0.466 11.08541 H ? A ? 95 HG1 1
   ATOM 3752 HG21 A THR A 101 ? -13.77103 1.75252 35.53272 0.466 12.95113 H ? A ? 95 HG21 1
   ATOM 3753 HG22 A THR A 101 ? -12.32328 1.28376 35.95320 0.466 12.95113 H ? A ? 95 HG22 1
   ATOM 3754 HG23 A THR A 101 ? -12.62532 1.66145 34.45033 0.466 12.95113 H ? A ? 95 HG23 1
   ATOM 3755 N B THR A 101 ? -12.53245 -0.31202 32.06967 0.534 10.14408 N ? A ? 95 N 1
   ATOM 3756 CA B THR A 101 ? -12.44112 -0.92924 33.37875 0.534 9.53991 C ? A ? 95 CA 1
   ATOM 3757 C B THR A 101 ? -12.78684 -2.40507 33.29450 0.534 8.90356 C ? A ? 95 C 1
   ATOM 3758 O B THR A 101 ? -13.89694 -2.71402 32.81732 0.534 9.30858 O ? A ? 95 O 1
   ATOM 3759 CB B THR A 101 ? -13.44231 -0.24407 34.30787 0.534 10.33520 C ? A ? 95 CB 1
   ATOM 3760 OG1 B THR A 101 ? -14.78105 -0.12351 33.73412 0.534 11.21778 O ? A ? 95 OG1 1
   ATOM 3761 CG2 B THR A 101 ? -13.01568 1.26237 34.56397 0.534 13.15860 C ? A ? 95 CG2 1
   ATOM 3762 H B THR A 101 ? -13.34277 -0.26622 31.78526 0.534 12.20770 H ? A ? 95 H 1
   ATOM 3763 HA B THR A 101 ? -11.53550 -0.85383 33.71795 0.534 11.48271 H ? A ? 95 HA 1
   ATOM 3764 HB B THR A 101 ? -13.45874 -0.78873 35.11035 0.534 12.43706 H ? A ? 95 HB 1
   ATOM 3765 HG1 B THR A 101 ? -15.17822 -0.86263 33.77371 0.534 13.49615 H ? A ? 95 HG1 1
   ATOM 3766 HG21 B THR A 101 ? -13.64216 1.68591 35.17145 0.534 15.82513 H ? A ? 95 HG21 1
   ATOM 3767 HG22 B THR A 101 ? -12.12828 1.29407 34.95438 0.534 15.82513 H ? A ? 95 HG22 1
   ATOM 3768 HG23 B THR A 101 ? -13.00894 1.75218 33.72675 0.534 15.82513 H ? A ? 95 HG23 1
   ATOM 3769 N . VAL A 102 ? -11.86900 -3.27790 33.85466 1.000 10.14032 N ? A ? 96 N 1
   ATOM 3770 CA . VAL A 102 ? -12.06546 -4.68874 33.59534 1.000 9.57809 C ? A ? 96 CA 1
   ATOM 3771 C . VAL A 102 ? -11.77549 -5.51419 34.82201 1.000 9.93959 C ? A ? 96 C 1
   ATOM 3772 O . VAL A 102 ? -11.12768 -5.06793 35.74711 1.000 10.94183 O ? A ? 96 O 1
   ATOM 3773 CB . VAL A 102 ? -11.19592 -5.14536 32.39482 1.000 11.02050 C ? A ? 96 CB 1
   ATOM 3774 CG1 . VAL A 102 ? -11.52857 -4.34130 31.14726 1.000 12.16551 C ? A ? 96 CG1 1
   ATOM 3775 CG2 . VAL A 102 ? -9.76988 -5.08773 32.64418 1.000 11.26069 C ? A ? 96 CG2 1
   ATOM 3776 HA . VAL A 102 ? -13.00270 -4.84556 33.40068 1.000 11.52851 H ? A ? 96 HA 1
   ATOM 3777 HB . VAL A 102 ? -11.41331 -6.08000 32.25305 1.000 13.25941 H ? A ? 96 HB 1
   ATOM 3778 HG11 . VAL A 102 ? -11.00142 -4.67690 30.40538 1.000 14.63343 H ? A ? 96 HG11 1
   ATOM 3779 HG12 . VAL A 102 ? -12.47375 -4.43803 30.95191 1.000 14.63343 H ? A ? 96 HG12 1
   ATOM 3780 HG13 . VAL A 102 ? -11.31771 -3.40814 31.30744 1.000 14.63343 H ? A ? 96 HG13 1
   ATOM 3781 HG21 . VAL A 102 ? -9.29736 -5.33455 31.83380 1.000 13.54764 H ? A ? 96 HG21 1
   ATOM 3782 HG22 . VAL A 102 ? -9.53102 -4.18428 32.90422 1.000 13.54764 H ? A ? 96 HG22 1
   ATOM 3783 HG23 . VAL A 102 ? -9.54876 -5.70667 33.35756 1.000 13.54764 H ? A ? 96 HG23 1
   ATOM 3784 H A VAL A 102 ? -11.05962 -3.11578 34.09596 0.466 12.20320 H ? A ? 96 H 1
   ATOM 3785 H B VAL A 102 ? -11.19423 -3.06035 34.34144 0.534 12.20320 H ? A ? 96 H 1
   ATOM 3786 N A LYS A 103 ? -12.30329 -6.76819 34.77764 0.357 9.78369 N ? A ? 97 N 1
   ATOM 3787 CA A LYS A 103 ? -12.07609 -7.79352 35.78129 0.357 8.05980 C ? A ? 97 CA 1
   ATOM 3788 C A LYS A 103 ? -11.57256 -9.09639 35.16426 0.357 9.94333 C ? A ? 97 C 1
   ATOM 3789 O A LYS A 103 ? -11.68192 -9.35981 34.00506 0.357 9.59293 O ? A ? 97 O 1
   ATOM 3790 CB A LYS A 103 ? -13.29409 -8.05576 36.62065 0.357 10.93781 C ? A ? 97 CB 1
   ATOM 3791 CG A LYS A 103 ? -13.59580 -6.96064 37.53240 0.357 11.28886 C ? A ? 97 CG 1
   ATOM 3792 CD A LYS A 103 ? -14.81446 -7.31169 38.34918 0.357 12.47469 C ? A ? 97 CD 1
   ATOM 3793 CE A LYS A 103 ? -15.06414 -6.22025 39.40568 0.357 9.91418 C ? A ? 97 CE 1
   ATOM 3794 NZ A LYS A 103 ? -13.98038 -6.25427 40.54122 0.357 27.56255 N ? A ? 97 NZ 1
   ATOM 3795 H A LYS A 103 ? -12.81447 -7.04025 34.14181 0.357 11.77524 H ? A ? 97 H 1
   ATOM 3796 HA A LYS A 103 ? -11.36928 -7.47113 36.36215 0.357 9.70657 H ? A ? 97 HA 1
   ATOM 3797 HB2 A LYS A 103 ? -14.05886 -8.18030 36.03711 0.357 13.16019 H ? A ? 97 HB2 1
   ATOM 3798 HB3 A LYS A 103 ? -13.14680 -8.85533 37.14971 0.357 13.16019 H ? A ? 97 HB3 1
   ATOM 3799 HG2 A LYS A 103 ? -12.84727 -6.81541 38.13200 0.357 13.58144 H ? A ? 97 HG2 1
   ATOM 3800 HG3 A LYS A 103 ? -13.77828 -6.15258 37.02778 0.357 13.58144 H ? A ? 97 HG3 1
   ATOM 3801 HD2 A LYS A 103 ? -15.59113 -7.37014 37.77102 0.357 15.00444 H ? A ? 97 HD2 1
   ATOM 3802 HD3 A LYS A 103 ? -14.67335 -8.15794 38.80178 0.357 15.00444 H ? A ? 97 HD3 1
   ATOM 3803 HE2 A LYS A 103 ? -15.03206 -5.34908 38.98031 0.357 11.93183 H ? A ? 97 HE2 1
   ATOM 3804 HE3 A LYS A 103 ? -15.93426 -6.35965 39.81109 0.357 11.93183 H ? A ? 97 HE3 1
   ATOM 3805 HZ1 A LYS A 103 ? -14.01943 -7.02979 40.97614 0.357 33.10988 H ? A ? 97 HZ1 1
   ATOM 3806 HZ2 A LYS A 103 ? -13.16811 -6.16085 40.18967 0.357 33.10988 H ? A ? 97 HZ2 1
   ATOM 3807 HZ3 A LYS A 103 ? -14.12326 -5.59197 41.11831 0.357 33.10988 H ? A ? 97 HZ3 1
   ATOM 3808 N B LYS A 103 ? -12.18217 -6.79489 34.77958 0.643 10.10078 N ? A ? 97 N 1
   ATOM 3809 CA B LYS A 103 ? -11.79801 -7.73811 35.82060 0.643 10.41946 C ? A ? 97 CA 1
   ATOM 3810 C B LYS A 103 ? -11.43936 -9.05267 35.16374 0.643 10.40469 C ? A ? 97 C 1
   ATOM 3811 O B LYS A 103 ? -12.07686 -9.47378 34.18505 0.643 9.75934 O ? A ? 97 O 1
   ATOM 3812 CB B LYS A 103 ? -12.93684 -8.02449 36.79107 0.643 10.76255 C ? A ? 97 CB 1
   ATOM 3813 CG B LYS A 103 ? -13.20790 -7.04331 37.89771 0.643 11.56092 C ? A ? 97 CG 1
   ATOM 3814 CD B LYS A 103 ? -14.50032 -7.24452 38.70293 0.643 12.43969 C ? A ? 97 CD 1
   ATOM 3815 CE B LYS A 103 ? -14.65727 -6.35608 39.93171 0.643 11.99478 C ? A ? 97 CE 1
   ATOM 3816 NZ B LYS A 103 ? -16.02972 -6.43789 40.50492 0.643 13.97006 N ? A ? 97 NZ 1
   ATOM 3817 H B LYS A 103 ? -12.67624 -7.12916 34.16010 0.643 12.15575 H ? A ? 97 H 1
   ATOM 3818 HA B LYS A 103 ? -11.04319 -7.37187 36.30745 0.643 12.53816 H ? A ? 97 HA 1
   ATOM 3819 HB2 B LYS A 103 ? -13.75423 -8.08608 36.27245 0.643 12.94987 H ? A ? 97 HB2 1
   ATOM 3820 HB3 B LYS A 103 ? -12.74997 -8.87517 37.21807 0.643 12.94987 H ? A ? 97 HB3 1
   ATOM 3821 HG2 B LYS A 103 ? -12.47258 -7.09104 38.52852 0.643 13.90791 H ? A ? 97 HG2 1
   ATOM 3822 HG3 B LYS A 103 ? -13.25382 -6.15612 37.50823 0.643 13.90791 H ? A ? 97 HG3 1
   ATOM 3823 HD2 B LYS A 103 ? -15.25442 -7.06422 38.12007 0.643 14.96244 H ? A ? 97 HD2 1
   ATOM 3824 HD3 B LYS A 103 ? -14.52965 -8.16472 39.00834 0.643 14.96244 H ? A ? 97 HD3 1
   ATOM 3825 HE2 B LYS A 103 ? -14.02679 -6.63824 40.61272 0.643 14.42854 H ? A ? 97 HE2 1
   ATOM 3826 HE3 B LYS A 103 ? -14.48675 -5.43406 39.68331 0.643 14.42854 H ? A ? 97 HE3 1
   ATOM 3827 HZ1 B LYS A 103 ? -16.01943 -6.92232 41.25146 0.643 16.79889 H ? A ? 97 HZ1 1
   ATOM 3828 HZ2 B LYS A 103 ? -16.32963 -5.62164 40.69439 0.643 16.79889 H ? A ? 97 HZ2 1
   ATOM 3829 HZ3 B LYS A 103 ? -16.58150 -6.81986 39.92033 0.643 16.79889 H ? A ? 97 HZ3 1
   ATOM 3830 N A ASP A 104 ? -11.00934 -9.91793 35.93429 0.357 12.10893 N ? A ? 98 N 1
   ATOM 3831 CA A ASP A 104 ? -10.83810 -11.32716 35.48946 0.357 8.26044 C ? A ? 98 CA 1
   ATOM 3832 C A ASP A 104 ? -12.22400 -11.95083 35.64800 0.357 10.13549 C ? A ? 98 C 1
   ATOM 3833 O A ASP A 104 ? -12.81944 -11.81457 36.68612 0.357 10.74063 O ? A ? 98 O 1
   ATOM 3834 CB A ASP A 104 ? -9.81177 -11.99762 36.40193 0.357 14.71539 C ? A ? 98 CB 1
   ATOM 3835 CG A ASP A 104 ? -9.54721 -13.51026 36.08077 0.357 13.76337 C ? A ? 98 CG 1
   ATOM 3836 OD1 A ASP A 104 ? -10.43471 -14.24565 35.62749 0.357 19.32488 O ? A ? 98 OD1 1
   ATOM 3837 OD2 A ASP A 104 ? -8.39968 -13.97200 36.29830 0.357 25.70062 O ? A ? 98 OD2 1
   ATOM 3838 H A ASP A 104 ? -10.70397 -9.73813 36.71789 0.357 14.56553 H ? A ? 98 H 1
   ATOM 3839 HA A ASP A 104 ? -10.52042 -11.42795 34.57852 0.357 9.94734 H ? A ? 98 HA 1
   ATOM 3840 HB2 A ASP A 104 ? -8.96740 -11.52807 36.31562 0.357 17.69327 H ? A ? 98 HB2 1
   ATOM 3841 HB3 A ASP A 104 ? -10.12925 -11.94388 37.31693 0.357 17.69327 H ? A ? 98 HB3 1
   ATOM 3842 N B ASP A 104 ? -10.47027 -9.72779 35.83530 0.643 8.47202 N ? A ? 98 N 1
   ATOM 3843 CA B ASP A 104 ? -10.27282 -11.16540 35.69941 0.643 8.12049 C ? A ? 98 CA 1
   ATOM 3844 C B ASP A 104 ? -11.65493 -11.76591 36.00411 0.643 8.04017 C ? A ? 98 C 1
   ATOM 3845 O B ASP A 104 ? -12.20317 -11.58237 37.08203 0.643 8.36941 O ? A ? 98 O 1
   ATOM 3846 CB B ASP A 104 ? -9.17419 -11.66410 36.57832 0.643 8.72022 C ? A ? 98 CB 1
   ATOM 3847 CG B ASP A 104 ? -9.09153 -13.20797 36.60916 0.643 7.68015 C ? A ? 98 CG 1
   ATOM 3848 OD1 B ASP A 104 ? -10.11424 -13.95516 36.49657 0.643 7.58212 O ? A ? 98 OD1 1
   ATOM 3849 OD2 B ASP A 104 ? -7.87985 -13.67641 36.71283 0.643 8.14512 O ? A ? 98 OD2 1
   ATOM 3850 H B ASP A 104 ? -9.91589 -9.35707 36.37828 0.643 10.20123 H ? A ? 98 H 1
   ATOM 3851 HA B ASP A 104 ? -9.96860 -11.43779 34.81955 0.643 9.77940 H ? A ? 98 HA 1
   ATOM 3852 HB2 B ASP A 104 ? -8.32706 -11.32430 36.24997 0.643 10.49908 H ? A ? 98 HB2 1
   ATOM 3853 HB3 B ASP A 104 ? -9.32763 -11.35322 37.48425 0.643 10.49908 H ? A ? 98 HB3 1
   ATOM 3854 N A PRO A 105 ? -12.76910 -12.58279 34.62066 0.357 9.40560 N ? A ? 99 N 1
   ATOM 3855 CA A PRO A 105 ? -14.12212 -13.11482 34.73108 0.357 12.64767 C ? A ? 99 CA 1
   ATOM 3856 C A PRO A 105 ? -14.22935 -14.19186 35.75903 0.357 10.05899 C ? A ? 99 C 1
   ATOM 3857 O A PRO A 105 ? -15.31822 -14.59057 36.01640 0.357 10.11209 O ? A ? 99 O 1
   ATOM 3858 CB A PRO A 105 ? -14.33790 -13.67896 33.33513 0.357 10.92238 C ? A ? 99 CB 1
   ATOM 3859 CG A PRO A 105 ? -13.01397 -13.91308 32.76244 0.357 17.01660 C ? A ? 99 CG 1
   ATOM 3860 CD A PRO A 105 ? -12.15126 -12.86360 33.30919 0.357 15.85024 C ? A ? 99 CD 1
   ATOM 3861 HA A PRO A 105 ? -14.76954 -12.41771 34.92027 0.357 15.21202 H ? A ? 99 HA 1
   ATOM 3862 HB2 A PRO A 105 ? -14.83389 -14.51030 33.39649 0.357 13.14167 H ? A ? 99 HB2 1
   ATOM 3863 HB3 A PRO A 105 ? -14.83110 -13.03707 32.80068 0.357 13.14167 H ? A ? 99 HB3 1
   ATOM 3864 HG2 A PRO A 105 ? -12.69492 -14.79104 33.02375 0.357 20.45473 H ? A ? 99 HG2 1
   ATOM 3865 HG3 A PRO A 105 ? -13.05999 -13.85106 31.79552 0.357 20.45473 H ? A ? 99 HG3 1
   ATOM 3866 HD2 A PRO A 105 ? -11.24132 -13.18245 33.41526 0.357 19.05509 H ? A ? 99 HD2 1
   ATOM 3867 HD3 A PRO A 105 ? -12.16281 -12.07529 32.74409 0.357 19.05509 H ? A ? 99 HD3 1
   ATOM 3868 N B PRO A 105 ? -12.27571 -12.42792 35.03785 0.643 9.28893 N ? A ? 99 N 1
   ATOM 3869 CA B PRO A 105 ? -13.70429 -12.81479 35.24743 0.643 9.87358 C ? A ? 99 CA 1
   ATOM 3870 C B PRO A 105 ? -13.86933 -13.98780 36.23909 0.643 9.38916 C ? A ? 99 C 1
   ATOM 3871 O B PRO A 105 ? -15.01889 -14.27354 36.62489 0.643 10.74357 O ? A ? 99 O 1
   ATOM 3872 CB B PRO A 105 ? -14.11881 -13.26485 33.85122 0.643 13.13513 C ? A ? 99 CB 1
   ATOM 3873 CG B PRO A 105 ? -12.86682 -13.68078 33.15490 0.643 15.68734 C ? A ? 99 CG 1
   ATOM 3874 CD B PRO A 105 ? -11.81169 -12.74669 33.68459 0.643 11.19310 C ? A ? 99 CD 1
   ATOM 3875 HA B PRO A 105 ? -14.23153 -12.05330 35.53561 0.643 11.88311 H ? A ? 99 HA 1
   ATOM 3876 HB2 B PRO A 105 ? -14.73574 -14.01019 33.92024 0.643 15.79697 H ? A ? 99 HB2 1
   ATOM 3877 HB3 B PRO A 105 ? -14.54102 -12.52686 33.38429 0.643 15.79697 H ? A ? 99 HB3 1
   ATOM 3878 HG2 B PRO A 105 ? -12.65647 -14.60261 33.37142 0.643 18.85962 H ? A ? 99 HG2 1
   ATOM 3879 HG3 B PRO A 105 ? -12.97089 -13.58073 32.19570 0.643 18.85962 H ? A ? 99 HG3 1
   ATOM 3880 HD2 B PRO A 105 ? -10.94712 -13.18559 33.71246 0.643 13.46653 H ? A ? 99 HD2 1
   ATOM 3881 HD3 B PRO A 105 ? -11.75922 -11.94458 33.14167 0.643 13.46653 H ? A ? 99 HD3 1
   ATOM 3882 N A VAL A 106 ? -13.12856 -14.81656 36.19263 0.357 8.67318 N ? A ? 100 N 1
   ATOM 3883 CA A VAL A 106 ? -13.13135 -15.85740 37.21084 0.357 8.12344 C ? A ? 100 CA 1
   ATOM 3884 C A VAL A 106 ? -12.85660 -15.31367 38.63165 0.357 5.80938 C ? A ? 100 C 1
   ATOM 3885 O A VAL A 106 ? -13.65548 -15.42615 39.57829 0.357 9.23993 O ? A ? 100 O 1
   ATOM 3886 CB A VAL A 106 ? -12.21958 -17.04938 36.83957 0.357 7.66913 C ? A ? 100 CB 1
   ATOM 3887 CG1 A VAL A 106 ? -12.15740 -18.01017 37.96128 0.357 14.65302 C ? A ? 100 CG1 1
   ATOM 3888 CG2 A VAL A 106 ? -12.74317 -17.62246 35.65476 0.357 10.87117 C ? A ? 100 CG2 1
   ATOM 3889 H A VAL A 106 ? -12.33944 -14.64444 35.89725 0.357 10.44263 H ? A ? 100 H 1
   ATOM 3890 HA A VAL A 106 ? -14.04202 -16.18922 37.24941 0.357 9.78294 H ? A ? 100 HA 1
   ATOM 3891 HB A VAL A 106 ? -11.30421 -16.77294 36.67651 0.357 9.23777 H ? A ? 100 HB 1
   ATOM 3892 HG11 A VAL A 106 ? -11.78130 -18.84513 37.64142 0.357 17.61844 H ? A ? 100 HG11 1
   ATOM 3893 HG12 A VAL A 106 ? -11.59679 -17.64178 38.66192 0.357 17.61844 H ? A ? 100 HG12 1
   ATOM 3894 HG13 A VAL A 106 ? -13.05424 -18.15938 38.29937 0.357 17.61844 H ? A ? 100 HG13 1
   ATOM 3895 HG21 A VAL A 106 ? -12.19611 -18.38299 35.40332 0.357 13.08022 H ? A ? 100 HG21 1
   ATOM 3896 HG22 A VAL A 106 ? -13.65463 -17.91063 35.81938 0.357 13.08022 H ? A ? 100 HG22 1
   ATOM 3897 HG23 A VAL A 106 ? -12.72897 -16.95707 34.94909 0.357 13.08022 H ? A ? 100 HG23 1
   ATOM 3898 N B VAL A 106 ? -12.75929 -14.63278 36.68821 0.643 9.32254 N ? A ? 100 N 1
   ATOM 3899 CA B VAL A 106 ? -12.74053 -15.63536 37.71190 0.643 7.82350 C ? A ? 100 CA 1
   ATOM 3900 C B VAL A 106 ? -12.43877 -15.10609 39.11780 0.643 9.96732 C ? A ? 100 C 1
   ATOM 3901 O B VAL A 106 ? -13.25589 -15.26096 40.04540 0.643 11.15271 O ? A ? 100 O 1
   ATOM 3902 CB B VAL A 106 ? -11.86265 -16.84495 37.34372 0.643 9.68786 C ? A ? 100 CB 1
   ATOM 3903 CG1 B VAL A 106 ? -12.20833 -17.95545 38.36721 0.643 10.62048 C ? A ? 100 CG1 1
   ATOM 3904 CG2 B VAL A 106 ? -12.08228 -17.26978 35.81114 0.643 10.51814 C ? A ? 100 CG2 1
   ATOM 3905 H B VAL A 106 ? -11.97209 -14.47735 36.37879 0.643 11.22185 H ? A ? 100 H 1
   ATOM 3906 HA B VAL A 106 ? -13.66163 -15.93373 37.77067 0.643 9.42301 H ? A ? 100 HA 1
   ATOM 3907 HB B VAL A 106 ? -10.91363 -16.65170 37.39772 0.643 11.66024 H ? A ? 100 HB 1
   ATOM 3908 HG11 B VAL A 106 ? -11.72808 -18.76414 38.13000 0.643 12.77939 H ? A ? 100 HG11 1
   ATOM 3909 HG12 B VAL A 106 ? -11.94422 -17.66172 39.25314 0.643 12.77939 H ? A ? 100 HG12 1
   ATOM 3910 HG13 B VAL A 106 ? -13.16407 -18.11957 38.34437 0.643 12.77939 H ? A ? 100 HG13 1
   ATOM 3911 HG21 B VAL A 106 ? -11.58349 -18.08267 35.63418 0.643 12.65658 H ? A ? 100 HG21 1
   ATOM 3912 HG22 B VAL A 106 ? -13.02795 -17.42200 35.65804 0.643 12.65658 H ? A ? 100 HG22 1
   ATOM 3913 HG23 B VAL A 106 ? -11.76500 -16.55536 35.23682 0.643 12.65658 H ? A ? 100 HG23 1
   ATOM 3914 N A SER A 107 ? -11.67375 -14.73063 38.79945 0.357 9.17799 N ? A ? 101 N 1
   ATOM 3915 CA A SER A 107 ? -11.30812 -14.18546 40.12233 0.357 7.75174 C ? A ? 101 CA 1
   ATOM 3916 C A SER A 107 ? -12.05453 -12.88324 40.50309 0.357 7.54719 C ? A ? 101 C 1
   ATOM 3917 O A SER A 107 ? -12.14671 -12.54155 41.68399 0.357 10.06168 O ? A ? 101 O 1
   ATOM 3918 CB A SER A 107 ? -9.80124 -13.92535 40.17032 0.357 7.04185 C ? A ? 101 CB 1
   ATOM 3919 OG A SER A 107 ? -9.54028 -12.80188 39.27026 0.357 8.99516 O ? A ? 101 OG 1
   ATOM 3920 H A SER A 107 ? -11.07608 -14.63582 38.18839 0.357 11.04840 H ? A ? 101 H 1
   ATOM 3921 HA A SER A 107 ? -11.55589 -14.85502 40.77898 0.357 9.33690 H ? A ? 101 HA 1
   ATOM 3922 HB2 A SER A 107 ? -9.53220 -13.69666 41.07377 0.357 8.48503 H ? A ? 101 HB2 1
   ATOM 3923 HB3 A SER A 107 ? -9.31873 -14.71116 39.86934 0.357 8.48503 H ? A ? 101 HB3 1
   ATOM 3924 HG A SER A 107 ? -8.81501 -12.43140 39.47599 0.357 10.82900 H ? A ? 101 HG 1
   ATOM 3925 N B SER A 107 ? -11.28287 -14.46463 39.24998 0.643 8.81909 N ? A ? 101 N 1
   ATOM 3926 CA B SER A 107 ? -10.82941 -13.97464 40.55898 0.643 9.56858 C ? A ? 101 CA 1
   ATOM 3927 C B SER A 107 ? -11.57420 -12.67161 40.98250 0.643 8.94497 C ? A ? 101 C 1
   ATOM 3928 O B SER A 107 ? -11.58274 -12.33481 42.14259 0.643 10.73284 O ? A ? 101 O 1
   ATOM 3929 CB B SER A 107 ? -9.36613 -13.58939 40.60045 0.643 10.28379 C ? A ? 101 CB 1
   ATOM 3930 OG B SER A 107 ? -9.24672 -12.49279 39.74643 0.643 8.51051 O ? A ? 101 OG 1
   ATOM 3931 H B SER A 107 ? -10.74073 -14.29809 38.60348 0.643 10.61772 H ? A ? 101 H 1
   ATOM 3932 HA B SER A 107 ? -10.97578 -14.71823 41.16442 0.643 11.51711 H ? A ? 101 HA 1
   ATOM 3933 HB2 B SER A 107 ? -9.10771 -13.34375 41.50255 0.643 12.37536 H ? A ? 101 HB2 1
   ATOM 3934 HB3 B SER A 107 ? -8.81535 -14.32322 40.28576 0.643 12.37536 H ? A ? 101 HB3 1
   ATOM 3935 HG B SER A 107 ? -8.61058 -12.00346 39.99440 0.643 10.24743 H ? A ? 101 HG 1
   ATOM 3936 N A LYS A 108 ? -12.47757 -12.13967 39.51324 0.357 7.14723 N ? A ? 102 N 1
   ATOM 3937 CA A LYS A 108 ? -13.07312 -10.84396 39.70372 0.357 7.34869 C ? A ? 102 CA 1
   ATOM 3938 C A LYS A 108 ? -12.10753 -9.72680 40.08732 0.357 9.22872 C ? A ? 102 C 1
   ATOM 3939 O A LYS A 108 ? -12.55346 -8.62584 40.46427 0.357 8.59746 O ? A ? 102 O 1
   ATOM 3940 CB A LYS A 108 ? -14.28872 -10.84800 40.64260 0.357 7.73583 C ? A ? 102 CB 1
   ATOM 3941 CG A LYS A 108 ? -15.17979 -11.95050 40.34431 0.357 7.07700 C ? A ? 102 CG 1
   ATOM 3942 CD A LYS A 108 ? -15.70241 -11.87751 38.96281 0.357 12.23937 C ? A ? 102 CD 1
   ATOM 3943 CE A LYS A 108 ? -16.79889 -12.91055 38.86476 0.357 10.32819 C ? A ? 102 CE 1
   ATOM 3944 NZ A LYS A 108 ? -17.28766 -12.81384 37.51671 0.357 10.88514 N ? A ? 102 NZ 1
   ATOM 3945 H A LYS A 108 ? -12.42736 -12.37610 38.68790 0.357 8.61149 H ? A ? 102 H 1
   ATOM 3946 HA A LYS A 108 ? -13.39650 -10.58925 38.82540 0.357 8.85324 H ? A ? 102 HA 1
   ATOM 3947 HB2 A LYS A 108 ? -13.98605 -10.93792 41.55977 0.357 9.31780 H ? A ? 102 HB2 1
   ATOM 3948 HB3 A LYS A 108 ? -14.78037 -10.01874 40.53529 0.357 9.31780 H ? A ? 102 HB3 1
   ATOM 3949 HG2 A LYS A 108 ? -14.69822 -12.78675 40.44270 0.357 8.52721 H ? A ? 102 HG2 1
   ATOM 3950 HG3 A LYS A 108 ? -15.93291 -11.92751 40.95518 0.357 8.52721 H ? A ? 102 HG3 1
   ATOM 3951 HD2 A LYS A 108 ? -16.06755 -10.99697 38.78328 0.357 14.72205 H ? A ? 102 HD2 1
   ATOM 3952 HD3 A LYS A 108 ? -15.00290 -12.08333 38.32311 0.357 14.72205 H ? A ? 102 HD3 1
   ATOM 3953 HE2 A LYS A 108 ? -16.44950 -13.80074 39.02718 0.357 12.42864 H ? A ? 102 HE2 1
   ATOM 3954 HE3 A LYS A 108 ? -17.51359 -12.71532 39.49086 0.357 12.42864 H ? A ? 102 HE3 1
   ATOM 3955 HZ1 A LYS A 108 ? -17.76085 -13.53922 37.31172 0.357 13.09698 H ? A ? 102 HZ1 1
   ATOM 3956 HZ2 A LYS A 108 ? -17.80754 -12.09643 37.43215 0.357 13.09698 H ? A ? 102 HZ2 1
   ATOM 3957 HZ3 A LYS A 108 ? -16.60517 -12.74443 36.94971 0.357 13.09698 H ? A ? 102 HZ3 1
   ATOM 3958 N B LYS A 108 ? -12.07592 -11.95993 40.01017 0.643 8.70655 N ? A ? 102 N 1
   ATOM 3959 CA B LYS A 108 ? -12.68058 -10.65205 40.20698 0.643 9.57768 C ? A ? 102 CA 1
   ATOM 3960 C B LYS A 108 ? -11.66863 -9.60228 40.60093 0.643 9.76405 C ? A ? 102 C 1
   ATOM 3961 O B LYS A 108 ? -12.08085 -8.47474 40.92159 0.643 10.41333 O ? A ? 102 O 1
   ATOM 3962 CB B LYS A 108 ? -13.83592 -10.68846 41.20025 0.643 11.30885 C ? A ? 102 CB 1
   ATOM 3963 CG B LYS A 108 ? -14.81849 -11.77324 40.89851 0.643 14.09441 C ? A ? 102 CG 1
   ATOM 3964 CD B LYS A 108 ? -15.50179 -11.71750 39.52013 0.643 13.20427 C ? A ? 102 CD 1
   ATOM 3965 CE B LYS A 108 ? -16.61500 -12.77757 39.38211 0.643 23.14746 C ? A ? 102 CE 1
   ATOM 3966 NZ B LYS A 108 ? -17.38431 -12.73060 38.07581 0.643 31.85925 N ? A ? 102 NZ 1
   ATOM 3967 H B LYS A 108 ? -12.08258 -12.21625 39.18928 0.643 10.48267 H ? A ? 102 H 1
   ATOM 3968 HA B LYS A 108 ? -13.05960 -10.37615 39.35779 0.643 11.52803 H ? A ? 102 HA 1
   ATOM 3969 HB2 B LYS A 108 ? -13.48280 -10.84121 42.09068 0.643 13.60543 H ? A ? 102 HB2 1
   ATOM 3970 HB3 B LYS A 108 ? -14.30541 -9.84017 41.17055 0.643 13.60543 H ? A ? 102 HB3 1
   ATOM 3971 HG2 B LYS A 108 ? -14.35492 -12.62370 40.95078 0.643 16.94810 H ? A ? 102 HG2 1
   ATOM 3972 HG3 B LYS A 108 ? -15.52211 -11.73740 41.56524 0.643 16.94810 H ? A ? 102 HG3 1
   ATOM 3973 HD2 B LYS A 108 ? -15.90076 -10.84200 39.39680 0.643 15.87993 H ? A ? 102 HD2 1
   ATOM 3974 HD3 B LYS A 108 ? -14.84082 -11.88118 38.82932 0.643 15.87993 H ? A ? 102 HD3 1
   ATOM 3975 HE2 B LYS A 108 ? -16.21250 -13.65746 39.45060 0.643 27.81176 H ? A ? 102 HE2 1
   ATOM 3976 HE3 B LYS A 108 ? -17.25406 -12.64827 40.10029 0.643 27.81176 H ? A ? 102 HE3 1
   ATOM 3977 HZ1 B LYS A 108 ? -18.23943 -12.93168 38.21875 0.643 38.26591 H ? A ? 102 HZ1 1
   ATOM 3978 HZ2 B LYS A 108 ? -17.33449 -11.91531 37.72235 0.643 38.26591 H ? A ? 102 HZ2 1
   ATOM 3979 HZ3 B LYS A 108 ? -17.04220 -13.31652 37.49983 0.643 38.26591 H ? A ? 102 HZ3 1
   ATOM 3980 N A THR A 109 ? -10.78007 -9.91001 39.95480 0.357 7.94627 N ? A ? 103 N 1
   ATOM 3981 CA A THR A 109 ? -9.84547 -8.90131 40.37115 0.357 7.04739 C ? A ? 103 CA 1
   ATOM 3982 C A THR A 109 ? -9.92479 -7.74851 39.40500 0.357 8.15294 C ? A ? 103 C 1
   ATOM 3983 O A THR A 109 ? -9.99846 -8.01577 38.17161 0.357 9.46465 O ? A ? 103 O 1
   ATOM 3984 CB A THR A 109 ? -8.38842 -9.43401 40.34028 0.357 10.33402 C ? A ? 103 CB 1
   ATOM 3985 OG1 A THR A 109 ? -8.16938 -10.51851 41.24939 0.357 10.82342 O ? A ? 103 OG1 1
   ATOM 3986 CG2 A THR A 109 ? -7.38343 -8.31336 40.78110 0.357 10.03616 C ? A ? 103 CG2 1
   ATOM 3987 H A THR A 109 ? -10.41435 -10.61507 39.62506 0.357 9.57034 H ? A ? 103 H 1
   ATOM 3988 HA A THR A 109 ? -10.05855 -8.62293 41.27558 0.357 8.49168 H ? A ? 103 HA 1
   ATOM 3989 HB A THR A 109 ? -8.23275 -9.73031 39.42986 0.357 12.43564 H ? A ? 103 HB 1
   ATOM 3990 HG1 A THR A 109 ? -7.42764 -10.87997 41.09201 0.357 13.02292 H ? A ? 103 HG1 1
   ATOM 3991 HG21 A THR A 109 ? -6.48981 -8.68200 40.86140 0.357 12.07821 H ? A ? 103 HG21 1
   ATOM 3992 HG22 A THR A 109 ? -7.37198 -7.60055 40.12333 0.357 12.07821 H ? A ? 103 HG22 1
   ATOM 3993 HG23 A THR A 109 ? -7.65080 -7.94644 41.63829 0.357 12.07821 H ? A ? 103 HG23 1
   ATOM 3994 N B THR A 109 ? -10.35588 -9.83383 40.51591 0.643 9.09813 N ? A ? 103 N 1
   ATOM 3995 CA B THR A 109 ? -9.34654 -8.75745 40.69406 0.643 9.84854 C ? A ? 103 CA 1
   ATOM 3996 C B THR A 109 ? -9.59629 -7.71066 39.58246 0.643 10.04941 C ? A ? 103 C 1
   ATOM 3997 O B THR A 109 ? -9.57678 -8.01124 38.39301 0.643 9.03816 O ? A ? 103 O 1
   ATOM 3998 CB B THR A 109 ? -7.94266 -9.29554 40.58784 0.643 9.67523 C ? A ? 103 CB 1
   ATOM 3999 OG1 B THR A 109 ? -7.78264 -10.21509 41.68787 0.643 11.67710 O ? A ? 103 OG1 1
   ATOM 4000 CG2 B THR A 109 ? -6.91123 -8.17381 40.67819 0.643 11.01188 C ? A ? 103 CG2 1
   ATOM 4001 H B THR A 109 ? -10.01174 -10.60550 40.35561 0.643 10.95256 H ? A ? 103 H 1
   ATOM 4002 HA B THR A 109 ? -9.42697 -8.35962 41.57507 0.643 11.85306 H ? A ? 103 HA 1
   ATOM 4003 HB B THR A 109 ? -7.79050 -9.73320 39.73567 0.643 11.64509 H ? A ? 103 HB 1
   ATOM 4004 HG1 B THR A 109 ? -7.56163 -10.97242 41.39942 0.643 14.04733 H ? A ? 103 HG1 1
   ATOM 4005 HG21 B THR A 109 ? -6.03686 -8.54251 40.87930 0.643 13.24906 H ? A ? 103 HG21 1
   ATOM 4006 HG22 B THR A 109 ? -6.86529 -7.69665 39.83492 0.643 13.24906 H ? A ? 103 HG22 1
   ATOM 4007 HG23 B THR A 109 ? -7.15905 -7.55092 41.37926 0.643 13.24906 H ? A ? 103 HG23 1
   ATOM 4008 N . PRO A 110 ? -9.85369 -6.45966 39.93235 1.000 10.37633 N ? A ? 104 N 1
   ATOM 4009 CA . PRO A 110 ? -10.06595 -5.35065 39.01246 1.000 10.85157 C ? A ? 104 CA 1
   ATOM 4010 C . PRO A 110 ? -8.76810 -4.82866 38.42085 1.000 9.66115 C ? A ? 104 C 1
   ATOM 4011 O . PRO A 110 ? -7.70562 -4.87436 39.03652 1.000 10.96666 O ? A ? 104 O 1
   ATOM 4012 CB . PRO A 110 ? -10.74561 -4.31982 39.93342 1.000 11.18158 C ? A ? 104 CB 1
   ATOM 4013 CG . PRO A 110 ? -10.15495 -4.49247 41.22836 1.000 11.99077 C ? A ? 104 CG 1
   ATOM 4014 CD . PRO A 110 ? -9.94336 -6.00591 41.31956 1.000 11.38268 C ? A ? 104 CD 1
   ATOM 4015 HA . PRO A 110 ? -10.65602 -5.58851 38.28025 1.000 13.05669 H ? A ? 104 HA 1
   ATOM 4016 HB2 . PRO A 110 ? -10.58079 -3.42479 39.59778 1.000 13.45271 H ? A ? 104 HB2 1
   ATOM 4017 HB3 . PRO A 110 ? -11.69974 -4.49148 39.96594 1.000 13.45271 H ? A ? 104 HB3 1
   ATOM 4018 HG2 . PRO A 110 ? -9.31255 -4.01453 41.28154 1.000 14.42374 H ? A ? 104 HG2 1
   ATOM 4019 HG3 . PRO A 110 ? -10.75883 -4.17830 41.91939 1.000 14.42374 H ? A ? 104 HG3 1
   ATOM 4020 HD2 . PRO A 110 ? -9.12155 -6.20500 41.79484 1.000 13.69403 H ? A ? 104 HD2 1
   ATOM 4021 HD3 . PRO A 110 ? -10.69489 -6.42672 41.76567 1.000 13.69403 H ? A ? 104 HD3 1
   ATOM 4022 N A ALA A 111 ? -8.96549 -4.17150 37.25164 0.439 9.73231 N ? A ? 105 N 1
   ATOM 4023 CA A ALA A 111 ? -7.90898 -3.54744 36.42511 0.439 9.56371 C ? A ? 105 CA 1
   ATOM 4024 C A ALA A 111 ? -8.39772 -2.46164 35.46511 0.439 8.11854 C ? A ? 105 C 1
   ATOM 4025 O A ALA A 111 ? -9.50903 -2.50850 34.95845 0.439 9.01507 O ? A ? 105 O 1
   ATOM 4026 CB A ALA A 111 ? -7.11645 -4.61779 35.65877 0.439 11.64140 C ? A ? 105 CB 1
   ATOM 4027 H A ALA A 111 ? -9.74378 -4.06984 36.90017 0.439 11.71358 H ? A ? 105 H 1
   ATOM 4028 HA A ALA A 111 ? -7.34109 -3.06409 37.04541 0.439 11.51126 H ? A ? 105 HA 1
   ATOM 4029 HB1 A ALA A 111 ? -6.39755 -4.18834 35.16922 0.439 14.00449 H ? A ? 105 HB1 1
   ATOM 4030 HB2 A ALA A 111 ? -6.75076 -5.25432 36.29280 0.439 14.00449 H ? A ? 105 HB2 1
   ATOM 4031 HB3 A ALA A 111 ? -7.71238 -5.07065 35.04178 0.439 14.00449 H ? A ? 105 HB3 1
   ATOM 4032 N B ALA A 111 ? -8.90436 -4.24892 37.24984 0.374 10.19808 N ? A ? 105 N 1
   ATOM 4033 CA B ALA A 111 ? -7.78367 -3.59246 36.60622 0.374 8.70583 C ? A ? 105 CA 1
   ATOM 4034 C B ALA A 111 ? -8.37467 -2.41352 35.84814 0.374 9.52992 C ? A ? 105 C 1
   ATOM 4035 O B ALA A 111 ? -9.57995 -2.37445 35.49665 0.374 7.98798 O ? A ? 105 O 1
   ATOM 4036 CB B ALA A 111 ? -7.04712 -4.55419 35.67822 0.374 11.61343 C ? A ? 105 CB 1
   ATOM 4037 H B ALA A 111 ? -9.63813 -4.21994 36.80224 0.374 12.27251 H ? A ? 105 H 1
   ATOM 4038 HA B ALA A 111 ? -7.13074 -3.26745 37.24571 0.374 10.48181 H ? A ? 105 HA 1
   ATOM 4039 HB1 B ALA A 111 ? -6.30665 -4.08618 35.26161 0.374 13.97093 H ? A ? 105 HB1 1
   ATOM 4040 HB2 B ALA A 111 ? -6.71484 -5.30257 36.19823 0.374 13.97093 H ? A ? 105 HB2 1
   ATOM 4041 HB3 B ALA A 111 ? -7.66258 -4.87091 34.99866 0.374 13.97093 H ? A ? 105 HB3 1
   ATOM 4042 N C ALA A 111 ? -8.85071 -4.26347 37.23516 0.187 10.30170 N ? A ? 105 N 1
   ATOM 4043 CA C ALA A 111 ? -7.66398 -3.71826 36.59592 0.187 9.23655 C ? A ? 105 CA 1
   ATOM 4044 C C ALA A 111 ? -8.05120 -2.42881 35.90525 0.187 6.54716 C ? A ? 105 C 1
   ATOM 4045 O C ALA A 111 ? -9.23031 -2.25700 35.51875 0.187 10.34045 O ? A ? 105 O 1
   ATOM 4046 CB C ALA A 111 ? -7.13420 -4.67526 35.51267 0.187 10.93873 C ? A ? 105 CB 1
   ATOM 4047 H C ALA A 111 ? -9.57598 -4.18209 36.78022 0.187 12.39685 H ? A ? 105 H 1
   ATOM 4048 HA C ALA A 111 ? -6.97718 -3.55624 37.26147 0.187 11.11867 H ? A ? 105 HA 1
   ATOM 4049 HB1 C ALA A 111 ? -6.36030 -4.27368 35.08758 0.187 13.16129 H ? A ? 105 HB1 1
   ATOM 4050 HB2 C ALA A 111 ? -6.88457 -5.51544 35.92822 0.187 13.16129 H ? A ? 105 HB2 1
   ATOM 4051 HB3 C ALA A 111 ? -7.83171 -4.82561 34.85557 0.187 13.16129 H ? A ? 105 HB3 1
   ATOM 4052 N A LEU A 112 ? -7.52065 -1.52296 35.19994 0.444 9.14228 N ? A ? 106 N 1
   ATOM 4053 CA A LEU A 112 ? -7.79127 -0.37826 34.35120 0.444 8.03683 C ? A ? 106 CA 1
   ATOM 4054 C A LEU A 112 ? -6.94316 -0.45573 33.10460 0.444 7.53976 C ? A ? 106 C 1
   ATOM 4055 O A LEU A 112 ? -5.75828 -0.84448 33.15672 0.444 8.62964 O ? A ? 106 O 1
   ATOM 4056 CB A LEU A 112 ? -7.42895 0.90597 35.12581 0.444 7.61232 C ? A ? 106 CB 1
   ATOM 4057 CG A LEU A 112 ? -8.06501 1.04648 36.52850 0.444 9.28924 C ? A ? 106 CG 1
   ATOM 4058 CD1 A LEU A 112 ? -7.64608 2.35547 37.28912 0.444 12.29570 C ? A ? 106 CD1 1
   ATOM 4059 CD2 A LEU A 112 ? -9.58860 0.81668 36.66259 0.444 11.08705 C ? A ? 106 CD2 1
   ATOM 4060 H A LEU A 112 ? -6.71995 -1.52281 35.51373 0.439 11.00554 H ? A ? 106 H 1
   ATOM 4061 HA A LEU A 112 ? -8.72336 -0.36044 34.08328 0.444 9.67901 H ? A ? 106 HA 1
   ATOM 4062 HB2 A LEU A 112 ? -6.46623 0.92863 35.24225 0.444 9.16960 H ? A ? 106 HB2 1
   ATOM 4063 HB3 A LEU A 112 ? -7.71766 1.66869 34.60064 0.444 9.16960 H ? A ? 106 HB3 1
   ATOM 4064 HG A LEU A 112 ? -7.67325 0.27965 36.97503 0.444 11.18190 H ? A ? 106 HG 1
   ATOM 4065 HD11 A LEU A 112 ? -8.04313 2.34727 38.17409 0.444 14.78965 H ? A ? 106 HD11 1
   ATOM 4066 HD12 A LEU A 112 ? -6.67912 2.38340 37.36066 0.444 14.78965 H ? A ? 106 HD12 1
   ATOM 4067 HD13 A LEU A 112 ? -7.96331 3.12521 36.79136 0.444 14.78965 H ? A ? 106 HD13 1
   ATOM 4068 HD21 A LEU A 112 ? -9.84262 0.91841 37.59320 0.444 13.33927 H ? A ? 106 HD21 1
   ATOM 4069 HD22 A LEU A 112 ? -10.05562 1.47028 36.11890 0.444 13.33927 H ? A ? 106 HD22 1
   ATOM 4070 HD23 A LEU A 112 ? -9.80085 -0.07940 36.35783 0.444 13.33927 H ? A ? 106 HD23 1
   ATOM 4071 N B LEU A 112 ? -7.49873 -1.46609 35.57976 0.372 8.28039 N ? A ? 106 N 1
   ATOM 4072 CA B LEU A 112 ? -7.78048 -0.24728 34.83955 0.372 7.03996 C ? A ? 106 CA 1
   ATOM 4073 C B LEU A 112 ? -6.91407 -0.35852 33.58877 0.372 9.00984 C ? A ? 106 C 1
   ATOM 4074 O B LEU A 112 ? -5.71051 -0.68917 33.65186 0.372 10.25034 O ? A ? 106 O 1
   ATOM 4075 CB B LEU A 112 ? -7.38576 1.00488 35.63354 0.372 7.86063 C ? A ? 106 CB 1
   ATOM 4076 CG B LEU A 112 ? -8.14833 1.07105 36.92177 0.372 8.48877 C ? A ? 106 CG 1
   ATOM 4077 CD1 B LEU A 112 ? -7.72093 2.34016 37.56442 0.372 10.59376 C ? A ? 106 CD1 1
   ATOM 4078 CD2 B LEU A 112 ? -9.60740 1.03690 36.63340 0.372 11.52214 C ? A ? 106 CD2 1
   ATOM 4079 H B LEU A 112 ? -6.67751 -1.50644 35.83191 0.374 9.97128 H ? A ? 106 H 1
   ATOM 4080 HA B LEU A 112 ? -8.72245 -0.14855 34.63017 0.372 8.48276 H ? A ? 106 HA 1
   ATOM 4081 HB2 B LEU A 112 ? -6.43744 0.97477 35.83525 0.372 9.46756 H ? A ? 106 HB2 1
   ATOM 4082 HB3 B LEU A 112 ? -7.58890 1.79672 35.11142 0.372 9.46756 H ? A ? 106 HB3 1
   ATOM 4083 HG B LEU A 112 ? -7.97873 0.32535 37.51848 0.372 10.22133 H ? A ? 106 HG 1
   ATOM 4084 HD11 B LEU A 112 ? -8.20880 2.45343 38.39511 0.372 12.74733 H ? A ? 106 HD11 1
   ATOM 4085 HD12 B LEU A 112 ? -6.76847 2.29846 37.74324 0.372 12.74733 H ? A ? 106 HD12 1
   ATOM 4086 HD13 B LEU A 112 ? -7.91291 3.07806 36.96480 0.372 12.74733 H ? A ? 106 HD13 1
   ATOM 4087 HD21 B LEU A 112 ? -10.09514 1.23127 37.44901 0.372 13.86138 H ? A ? 106 HD21 1
   ATOM 4088 HD22 B LEU A 112 ? -9.81171 1.70347 35.95898 0.372 13.86138 H ? A ? 106 HD22 1
   ATOM 4089 HD23 B LEU A 112 ? -9.84453 0.15420 36.30856 0.372 13.86138 H ? A ? 106 HD23 1
   ATOM 4090 N C LEU A 112 ? -7.07781 -1.52777 35.73226 0.184 5.88882 N ? A ? 106 N 1
   ATOM 4091 CA C LEU A 112 ? -7.38892 -0.31414 34.95462 0.184 8.14938 C ? A ? 106 CA 1
   ATOM 4092 C C LEU A 112 ? -6.73974 -0.37787 33.58282 0.184 8.33176 C ? A ? 106 C 1
   ATOM 4093 O C LEU A 112 ? -5.52705 -0.26432 33.48045 0.184 9.06367 O ? A ? 106 O 1
   ATOM 4094 CB C LEU A 112 ? -6.93297 0.98003 35.66701 0.184 8.16574 C ? A ? 106 CB 1
   ATOM 4095 CG C LEU A 112 ? -7.57203 1.12107 37.06322 0.184 7.48520 C ? A ? 106 CG 1
   ATOM 4096 CD1 C LEU A 112 ? -7.09437 2.36787 37.80426 0.184 6.50505 C ? A ? 106 CD1 1
   ATOM 4097 CD2 C LEU A 112 ? -9.14027 1.14674 37.04319 0.184 6.89452 C ? A ? 106 CD2 1
   ATOM 4098 H C LEU A 112 ? -6.27555 -1.58948 36.03585 0.187 7.10139 H ? A ? 106 H 1
   ATOM 4099 HA C LEU A 112 ? -8.35325 -0.26666 34.86124 0.184 9.81407 H ? A ? 106 HA 1
   ATOM 4100 HB2 C LEU A 112 ? -5.96895 0.96267 35.77317 0.184 9.83370 H ? A ? 106 HB2 1
   ATOM 4101 HB3 C LEU A 112 ? -7.19420 1.74663 35.13318 0.184 9.83370 H ? A ? 106 HB3 1
   ATOM 4102 HG C LEU A 112 ? -7.28386 0.32585 37.53808 0.184 9.01705 H ? A ? 106 HG 1
   ATOM 4103 HD11 C LEU A 112 ? -7.54277 2.41601 38.66304 0.184 7.84087 H ? A ? 106 HD11 1
   ATOM 4104 HD12 C LEU A 112 ? -6.13498 2.30948 37.93485 0.184 7.84087 H ? A ? 106 HD12 1
   ATOM 4105 HD13 C LEU A 112 ? -7.30901 3.15166 37.27463 0.184 7.84087 H ? A ? 106 HD13 1
   ATOM 4106 HD21 C LEU A 112 ? -9.46304 1.40882 37.91957 0.184 8.30823 H ? A ? 106 HD21 1
   ATOM 4107 HD22 C LEU A 112 ? -9.43717 1.78581 36.37661 0.184 8.30823 H ? A ? 106 HD22 1
   ATOM 4108 HD23 C LEU A 112 ? -9.46780 0.26108 36.82131 0.184 8.30823 H ? A ? 106 HD23 1
   ATOM 4109 N A VAL A 113 ? -7.56465 -0.15605 31.98810 0.475 8.03626 N ? A ? 107 N 1
   ATOM 4110 CA A VAL A 113 ? -6.90208 -0.21007 30.68658 0.475 8.73276 C ? A ? 107 CA 1
   ATOM 4111 C A VAL A 113 ? -6.65425 1.26335 30.28052 0.475 7.04592 C ? A ? 107 C 1
   ATOM 4112 O A VAL A 113 ? -7.67599 1.95919 30.06642 0.475 8.35006 O ? A ? 107 O 1
   ATOM 4113 CB A VAL A 113 ? -7.76278 -0.97828 29.64903 0.475 8.85019 C ? A ? 107 CB 1
   ATOM 4114 CG1 A VAL A 113 ? -7.08137 -1.04482 28.33223 0.475 10.45016 C ? A ? 107 CG1 1
   ATOM 4115 CG2 A VAL A 113 ? -8.18578 -2.41157 30.17461 0.475 11.36242 C ? A ? 107 CG2 1
   ATOM 4116 H A VAL A 113 ? -8.38839 0.08778 31.94803 0.444 9.67832 H ? A ? 107 H 1
   ATOM 4117 HA A VAL A 113 ? -6.04591 -0.66239 30.74382 0.475 10.51412 H ? A ? 107 HA 1
   ATOM 4118 HB A VAL A 113 ? -8.58676 -0.48307 29.51972 0.475 10.65503 H ? A ? 107 HB 1
   ATOM 4119 HG11 A VAL A 113 ? -7.56810 -1.65395 27.75520 0.475 12.57500 H ? A ? 107 HG11 1
   ATOM 4120 HG12 A VAL A 113 ? -7.06615 -0.15808 27.93936 0.475 12.57500 H ? A ? 107 HG12 1
   ATOM 4121 HG13 A VAL A 113 ? -6.17488 -1.36492 28.46155 0.475 12.57500 H ? A ? 107 HG13 1
   ATOM 4122 HG21 A VAL A 113 ? -8.67274 -2.87365 29.47443 0.475 13.66971 H ? A ? 107 HG21 1
   ATOM 4123 HG22 A VAL A 113 ? -7.38738 -2.91096 30.40715 0.475 13.66971 H ? A ? 107 HG22 1
   ATOM 4124 HG23 A VAL A 113 ? -8.75019 -2.30729 30.95658 0.475 13.66971 H ? A ? 107 HG23 1
   ATOM 4125 N B VAL A 113 ? -7.50986 -0.03847 32.44281 0.525 8.68568 N ? A ? 107 N 1
   ATOM 4126 CA B VAL A 113 ? -6.90050 -0.04985 31.14356 0.525 8.27278 C ? A ? 107 CA 1
   ATOM 4127 C B VAL A 113 ? -6.84113 1.32424 30.61944 0.525 9.51107 C ? A ? 107 C 1
   ATOM 4128 O B VAL A 113 ? -7.79482 2.07686 30.55961 0.525 9.12455 O ? A ? 107 O 1
   ATOM 4129 CB B VAL A 113 ? -7.65102 -0.93721 30.15595 0.525 8.68516 C ? A ? 107 CB 1
   ATOM 4130 CG1 B VAL A 113 ? -6.99793 -1.04516 28.79990 0.525 9.45947 C ? A ? 107 CG1 1
   ATOM 4131 CG2 B VAL A 113 ? -7.90560 -2.32158 30.70355 0.525 10.64144 C ? A ? 107 CG2 1
   ATOM 4132 H B VAL A 113 ? -8.33330 0.20644 32.40325 0.372 10.45763 H ? A ? 107 H 1
   ATOM 4133 HA B VAL A 113 ? -5.99759 -0.38775 31.25067 0.525 9.96214 H ? A ? 107 HA 1
   ATOM 4134 HB B VAL A 113 ? -8.50054 -0.48730 30.02635 0.525 10.45700 H ? A ? 107 HB 1
   ATOM 4135 HG11 B VAL A 113 ? -7.58853 -1.53034 28.20267 0.525 11.38617 H ? A ? 107 HG11 1
   ATOM 4136 HG12 B VAL A 113 ? -6.83820 -0.15297 28.45439 0.525 11.38617 H ? A ? 107 HG12 1
   ATOM 4137 HG13 B VAL A 113 ? -6.15702 -1.51995 28.89127 0.525 11.38617 H ? A ? 107 HG13 1
   ATOM 4138 HG21 B VAL A 113 ? -8.25086 -2.88387 29.99255 0.525 12.80453 H ? A ? 107 HG21 1
   ATOM 4139 HG22 B VAL A 113 ? -7.07188 -2.68683 31.03882 0.525 12.80453 H ? A ? 107 HG22 1
   ATOM 4140 HG23 B VAL A 113 ? -8.55376 -2.26243 31.42278 0.525 12.80453 H ? A ? 107 HG23 1
   ATOM 4141 N A PHE A 114 ? -5.33177 1.74127 30.21161 0.466 8.52489 N ? A ? 108 N 1
   ATOM 4142 CA A PHE A 114 ? -4.90729 3.09344 29.80532 0.466 8.54725 C ? A ? 108 CA 1
   ATOM 4143 C A PHE A 114 ? -4.39260 3.08367 28.37645 0.466 10.41134 C ? A ? 108 C 1
   ATOM 4144 O A PHE A 114 ? -3.73189 2.12095 27.95617 0.466 8.59474 O ? A ? 108 O 1
   ATOM 4145 CB A PHE A 114 ? -3.86458 3.66324 30.76613 0.466 8.03576 C ? A ? 108 CB 1
   ATOM 4146 CG A PHE A 114 ? -4.40592 3.84267 32.13798 0.466 6.07639 C ? A ? 108 CG 1
   ATOM 4147 CD1 A PHE A 114 ? -5.22806 4.94331 32.36213 0.466 8.37479 C ? A ? 108 CD1 1
   ATOM 4148 CD2 A PHE A 114 ? -4.12888 3.02683 33.19489 0.466 9.40285 C ? A ? 108 CD2 1
   ATOM 4149 CE1 A PHE A 114 ? -5.75229 5.21352 33.55836 0.466 7.36472 C ? A ? 108 CE1 1
   ATOM 4150 CE2 A PHE A 114 ? -4.62906 3.26100 34.40727 0.466 8.63483 C ? A ? 108 CE2 1
   ATOM 4151 CZ A PHE A 114 ? -5.45439 4.33887 34.57860 0.466 10.66915 C ? A ? 108 CZ 1
   ATOM 4152 H A PHE A 114 ? -4.65449 1.25062 30.41200 0.475 10.26468 H ? A ? 108 H 1
   ATOM 4153 HA A PHE A 114 ? -5.67270 3.68878 29.82998 0.466 10.29151 H ? A ? 108 HA 1
   ATOM 4154 HB2 A PHE A 114 ? -3.11094 3.05453 30.81513 0.466 9.67773 H ? A ? 108 HB2 1
   ATOM 4155 HB3 A PHE A 114 ? -3.57141 4.52868 30.44061 0.466 9.67773 H ? A ? 108 HB3 1
   ATOM 4156 HD1 A PHE A 114 ? -5.41896 5.51155 31.65111 0.466 10.08456 H ? A ? 108 HD1 1
   ATOM 4157 HD2 A PHE A 114 ? -3.57743 2.28910 33.06629 0.466 11.31823 H ? A ? 108 HD2 1
   ATOM 4158 HE1 A PHE A 114 ? -6.29322 5.95729 33.69655 0.466 8.87248 H ? A ? 108 HE1 1
   ATOM 4159 HE2 A PHE A 114 ? -4.42161 2.70355 35.12219 0.466 10.39660 H ? A ? 108 HE2 1
   ATOM 4160 HZ A PHE A 114 ? -5.82868 4.48625 35.41710 0.466 12.83779 H ? A ? 108 HZ 1
   ATOM 4161 N B PHE A 114 ? -5.70466 1.63618 30.19586 0.368 5.85386 N ? A ? 108 N 1
   ATOM 4162 CA B PHE A 114 ? -5.40109 3.00304 29.82016 0.368 6.76303 C ? A ? 108 CA 1
   ATOM 4163 C B PHE A 114 ? -4.77097 3.00391 28.41254 0.368 6.58391 C ? A ? 108 C 1
   ATOM 4164 O B PHE A 114 ? -4.28739 1.96141 27.86597 0.368 7.36420 O ? A ? 108 O 1
   ATOM 4165 CB B PHE A 114 ? -4.42014 3.63400 30.79345 0.368 7.52417 C ? A ? 108 CB 1
   ATOM 4166 CG B PHE A 114 ? -4.84239 3.71949 32.16469 0.368 8.51808 C ? A ? 108 CG 1
   ATOM 4167 CD1 B PHE A 114 ? -5.62727 4.80085 32.59452 0.368 6.89173 C ? A ? 108 CD1 1
   ATOM 4168 CD2 B PHE A 114 ? -4.36886 2.83126 33.07899 0.368 8.27497 C ? A ? 108 CD2 1
   ATOM 4169 CE1 B PHE A 114 ? -5.99105 4.88729 33.92383 0.368 7.86008 C ? A ? 108 CE1 1
   ATOM 4170 CE2 B PHE A 114 ? -4.69681 2.94489 34.38263 0.368 10.75723 C ? A ? 108 CE2 1
   ATOM 4171 CZ B PHE A 114 ? -5.51221 3.98885 34.80110 0.368 10.48247 C ? A ? 108 CZ 1
   ATOM 4172 H B PHE A 114 ? -5.05128 1.08496 30.10178 0.525 7.05944 H ? A ? 108 H 1
   ATOM 4173 HA B PHE A 114 ? -6.22108 3.52114 29.81066 0.368 8.15045 H ? A ? 108 HA 1
   ATOM 4174 HB2 B PHE A 114 ? -3.60346 3.11078 30.77962 0.368 9.06381 H ? A ? 108 HB2 1
   ATOM 4175 HB3 B PHE A 114 ? -4.23944 4.53899 30.49474 0.368 9.06381 H ? A ? 108 HB3 1
   ATOM 4176 HD1 B PHE A 114 ? -5.89970 5.45284 31.98987 0.368 8.30488 H ? A ? 108 HD1 1
   ATOM 4177 HD2 B PHE A 114 ? -3.81330 2.13846 32.80280 0.368 9.96477 H ? A ? 108 HD2 1
   ATOM 4178 HE1 B PHE A 114 ? -6.56323 5.56231 34.20992 0.368 9.46691 H ? A ? 108 HE1 1
   ATOM 4179 HE2 B PHE A 114 ? -4.37794 2.32614 34.99938 0.368 12.94348 H ? A ? 108 HE2 1
   ATOM 4180 HZ B PHE A 114 ? -5.72999 4.06717 35.70184 0.368 12.61378 H ? A ? 108 HZ 1
   ATOM 4181 N C PHE A 114 ? -5.50538 1.52041 29.59157 0.167 5.78795 N ? A ? 108 N 1
   ATOM 4182 CA C PHE A 114 ? -5.18753 2.91351 29.26235 0.167 7.29694 C ? A ? 108 CA 1
   ATOM 4183 C C PHE A 114 ? -4.48483 2.92124 27.95100 0.167 7.86138 C ? A ? 108 C 1
   ATOM 4184 O C PHE A 114 ? -4.01727 1.87994 27.53707 0.167 7.64570 O ? A ? 108 O 1
   ATOM 4185 CB C PHE A 114 ? -4.29251 3.59124 30.28969 0.167 7.44910 C ? A ? 108 CB 1
   ATOM 4186 CG C PHE A 114 ? -4.94371 3.80466 31.65714 0.167 5.05071 C ? A ? 108 CG 1
   ATOM 4187 CD1 C PHE A 114 ? -5.86306 4.87762 31.91730 0.167 7.74987 C ? A ? 108 CD1 1
   ATOM 4188 CD2 C PHE A 114 ? -4.58599 2.99894 32.70191 0.167 8.85937 C ? A ? 108 CD2 1
   ATOM 4189 CE1 C PHE A 114 ? -6.40250 5.06075 33.19103 0.167 3.42914 C ? A ? 108 CE1 1
   ATOM 4190 CE2 C PHE A 114 ? -5.14396 3.16776 33.95458 0.167 5.42424 C ? A ? 108 CE2 1
   ATOM 4191 CZ C PHE A 114 ? -6.03712 4.21244 34.18215 0.167 7.80549 C ? A ? 108 CZ 1
   ATOM 4192 HA C PHE A 114 ? -6.01247 3.42348 29.24503 0.167 8.79114 H ? A ? 108 HA 1
   ATOM 4193 HB2 C PHE A 114 ? -3.50453 3.04157 30.42331 0.167 8.97373 H ? A ? 108 HB2 1
   ATOM 4194 HB3 C PHE A 114 ? -4.03552 4.46221 29.94872 0.167 8.97373 H ? A ? 108 HB3 1
   ATOM 4195 HD1 C PHE A 114 ? -6.10118 5.45633 31.22935 0.167 9.33465 H ? A ? 108 HD1 1
   ATOM 4196 HD2 C PHE A 114 ? -3.95740 2.32685 32.56746 0.167 10.66605 H ? A ? 108 HD2 1
   ATOM 4197 HE1 C PHE A 114 ? -7.00181 5.75236 33.35657 0.167 4.14978 H ? A ? 108 HE1 1
   ATOM 4198 HE2 C PHE A 114 ? -4.92361 2.58481 34.64488 0.167 6.54390 H ? A ? 108 HE2 1
   ATOM 4199 HZ C PHE A 114 ? -6.39073 4.33023 35.03420 0.167 9.40140 H ? A ? 108 HZ 1
   ATOM 4200 N A GLU A 115 ? -4.87573 4.08576 27.57256 0.374 7.26719 N ? A ? 109 N 1
   ATOM 4201 CA A GLU A 115 ? -4.14316 4.35633 26.34509 0.374 9.00135 C ? A ? 109 CA 1
   ATOM 4202 C A GLU A 115 ? -2.64715 4.22906 26.64065 0.374 8.32097 C ? A ? 109 C 1
   ATOM 4203 O A GLU A 115 ? -2.15996 4.53719 27.74865 0.374 10.06882 O ? A ? 109 O 1
   ATOM 4204 CB A GLU A 115 ? -4.57749 5.71300 25.83371 0.374 7.59271 C ? A ? 109 CB 1
   ATOM 4205 CG A GLU A 115 ? -4.12863 6.80229 26.75545 0.374 8.10663 C ? A ? 109 CG 1
   ATOM 4206 CD A GLU A 115 ? -4.23385 8.22253 26.11607 0.374 14.18471 C ? A ? 109 CD 1
   ATOM 4207 OE1 A GLU A 115 ? -4.75399 8.38502 24.97514 0.374 10.47916 O ? A ? 109 OE1 1
   ATOM 4208 OE2 A GLU A 115 ? -3.71003 9.12875 26.79503 0.374 8.45763 O ? A ? 109 OE2 1
   ATOM 4209 H A GLU A 115 ? -5.57022 4.56982 27.72409 0.466 8.75543 H ? A ? 109 H 1
   ATOM 4210 HA A GLU A 115 ? -4.32818 3.73123 25.62681 0.374 10.83642 H ? A ? 109 HA 1
   ATOM 4211 HB2 A GLU A 115 ? -4.18619 5.86855 24.95987 0.374 9.14606 H ? A ? 109 HB2 1
   ATOM 4212 HB3 A GLU A 115 ? -5.54524 5.74013 25.77345 0.374 9.14606 H ? A ? 109 HB3 1
   ATOM 4213 HG2 A GLU A 115 ? -4.68329 6.79062 27.55114 0.374 9.76277 H ? A ? 109 HG2 1
   ATOM 4214 HG3 A GLU A 115 ? -3.20114 6.65020 26.99532 0.374 9.76277 H ? A ? 109 HG3 1
   ATOM 4215 N B GLU A 115 ? -4.60357 4.24259 27.84416 0.380 9.08064 N ? A ? 109 N 1
   ATOM 4216 CA B GLU A 115 ? -3.81498 4.42753 26.61537 0.380 8.38196 C ? A ? 109 CA 1
   ATOM 4217 C B GLU A 115 ? -2.33410 4.23426 26.86228 0.380 8.37239 C ? A ? 109 C 1
   ATOM 4218 O B GLU A 115 ? -1.79656 4.47921 27.96276 0.380 9.58077 O ? A ? 109 O 1
   ATOM 4219 CB B GLU A 115 ? -4.04251 5.83679 26.00508 0.380 9.63991 C ? A ? 109 CB 1
   ATOM 4220 CG B GLU A 115 ? -3.25930 6.93401 26.64222 0.380 8.31800 C ? A ? 109 CG 1
   ATOM 4221 CD B GLU A 115 ? -3.70457 8.38835 26.26251 0.380 14.34032 C ? A ? 109 CD 1
   ATOM 4222 OE1 B GLU A 115 ? -3.44034 8.59896 25.07091 0.380 20.10766 O ? A ? 109 OE1 1
   ATOM 4223 OE2 B GLU A 115 ? -4.17100 9.27390 27.09912 0.380 10.23149 O ? A ? 109 OE2 1
   ATOM 4224 H B GLU A 115 ? -4.93737 4.97055 28.15760 0.368 10.93158 H ? A ? 109 H 1
   ATOM 4225 HA B GLU A 115 ? -4.11083 3.75992 25.97688 0.380 10.09316 H ? A ? 109 HA 1
   ATOM 4226 HB2 B GLU A 115 ? -3.79447 5.80897 25.06774 0.380 11.60270 H ? A ? 109 HB2 1
   ATOM 4227 HB3 B GLU A 115 ? -4.98206 6.06128 26.09311 0.380 11.60270 H ? A ? 109 HB3 1
   ATOM 4228 HG2 B GLU A 115 ? -3.34195 6.84927 27.60497 0.380 10.01641 H ? A ? 109 HG2 1
   ATOM 4229 HG3 B GLU A 115 ? -2.33045 6.83896 26.37934 0.380 10.01641 H ? A ? 109 HG3 1
   ATOM 4230 N C GLU A 115 ? -4.33037 4.13581 27.40271 0.246 8.32938 N ? A ? 109 N 1
   ATOM 4231 CA C GLU A 115 ? -3.57292 4.28371 26.16833 0.246 7.20674 C ? A ? 109 CA 1
   ATOM 4232 C C GLU A 115 ? -2.08949 4.16683 26.48326 0.246 10.37441 C ? A ? 109 C 1
   ATOM 4233 O C GLU A 115 ? -1.62955 4.69515 27.48216 0.246 11.31291 O ? A ? 109 O 1
   ATOM 4234 CB C GLU A 115 ? -3.82095 5.68710 25.57416 0.246 7.19151 C ? A ? 109 CB 1
   ATOM 4235 CG C GLU A 115 ? -3.76513 6.81477 26.64690 0.246 9.72192 C ? A ? 109 CG 1
   ATOM 4236 CD C GLU A 115 ? -4.08132 8.23748 26.12683 0.246 14.23430 C ? A ? 109 CD 1
   ATOM 4237 OE1 C GLU A 115 ? -3.99570 8.36791 24.91077 0.246 7.78615 O ? A ? 109 OE1 1
   ATOM 4238 OE2 C GLU A 115 ? -4.34841 9.16445 26.91187 0.246 10.26356 O ? A ? 109 OE2 1
   ATOM 4239 H C GLU A 115 ? -4.64914 4.86734 27.72343 0.167 10.03006 H ? A ? 109 H 1
   ATOM 4240 HA C GLU A 115 ? -3.84097 3.60588 25.52834 0.246 8.68290 H ? A ? 109 HA 1
   ATOM 4241 HB2 C GLU A 115 ? -3.14068 5.87245 24.90799 0.246 8.66463 H ? A ? 109 HB2 1
   ATOM 4242 HB3 C GLU A 115 ? -4.70006 5.70550 25.16462 0.246 8.66463 H ? A ? 109 HB3 1
   ATOM 4243 HG2 C GLU A 115 ? -4.41163 6.61010 27.34049 0.246 11.70112 H ? A ? 109 HG2 1
   ATOM 4244 HG3 C GLU A 115 ? -2.87110 6.83626 27.02259 0.246 11.70112 H ? A ? 109 HG3 1
   ATOM 4245 N A TYR A 116 ? -1.92367 3.71172 25.63797 0.439 9.20511 N ? A ? 110 N 1
   ATOM 4246 CA A TYR A 116 ? -0.48368 3.55429 25.77963 0.439 9.98246 C ? A ? 110 CA 1
   ATOM 4247 C A TYR A 116 ? 0.27942 4.89626 25.51370 0.439 8.98683 C ? A ? 110 C 1
   ATOM 4248 O A TYR A 116 ? -0.19676 5.73827 24.73940 0.439 10.02089 O ? A ? 110 O 1
   ATOM 4249 CB A TYR A 116 ? -0.01174 2.59811 24.72128 0.439 11.59091 C ? A ? 110 CB 1
   ATOM 4250 CG A TYR A 116 ? 1.47005 2.49204 24.52043 0.439 11.36561 C ? A ? 110 CG 1
   ATOM 4251 CD1 A TYR A 116 ? 2.21310 1.85908 25.43849 0.439 10.26997 C ? A ? 110 CD1 1
   ATOM 4252 CD2 A TYR A 116 ? 2.11681 3.05630 23.44056 0.439 13.08412 C ? A ? 110 CD2 1
   ATOM 4253 CE1 A TYR A 116 ? 3.60921 1.66663 25.34504 0.439 15.34369 C ? A ? 110 CE1 1
   ATOM 4254 CE2 A TYR A 116 ? 3.52131 2.87158 23.28915 0.439 14.46210 C ? A ? 110 CE2 1
   ATOM 4255 CZ A TYR A 116 ? 4.25831 2.19363 24.28181 0.439 9.69658 C ? A ? 110 CZ 1
   ATOM 4256 OH A TYR A 116 ? 5.64526 2.00742 24.22825 0.439 13.49003 O ? A ? 110 OH 1
   ATOM 4257 H A TYR A 116 ? -2.24340 3.45151 24.88321 0.374 11.08095 H ? A ? 110 H 1
   ATOM 4258 HA A TYR A 116 ? -0.29120 3.24772 26.67955 0.439 12.01376 H ? A ? 110 HA 1
   ATOM 4259 HB2 A TYR A 116 ? -0.33023 1.71187 24.95375 0.439 13.94391 H ? A ? 110 HB2 1
   ATOM 4260 HB3 A TYR A 116 ? -0.39326 2.87604 23.87387 0.439 13.94391 H ? A ? 110 HB3 1
   ATOM 4261 HD1 A TYR A 116 ? 1.77935 1.52312 26.18942 0.439 12.35878 H ? A ? 110 HD1 1
   ATOM 4262 HD2 A TYR A 116 ? 1.63963 3.55353 22.81609 0.439 15.73576 H ? A ? 110 HD2 1
   ATOM 4263 HE1 A TYR A 116 ? 4.07003 1.19013 25.99734 0.439 18.44724 H ? A ? 110 HE1 1
   ATOM 4264 HE2 A TYR A 116 ? 3.95326 3.19906 22.53346 0.439 17.38933 H ? A ? 110 HE2 1
   ATOM 4265 HH A TYR A 116 ? 5.98163 2.51785 23.65212 0.439 16.22285 H ? A ? 110 HH 1
   ATOM 4266 N B TYR A 116 ? -1.71293 3.74364 25.78519 0.334 10.98982 N ? A ? 110 N 1
   ATOM 4267 CA B TYR A 116 ? -0.29003 3.52121 25.70702 0.334 9.78638 C ? A ? 110 CA 1
   ATOM 4268 C B TYR A 116 ? 0.44244 4.77526 25.23989 0.334 10.83539 C ? A ? 110 C 1
   ATOM 4269 O B TYR A 116 ? 0.03375 5.43443 24.26474 0.334 10.55816 O ? A ? 110 O 1
   ATOM 4270 CB B TYR A 116 ? 0.02690 2.40804 24.72390 0.334 12.04301 C ? A ? 110 CB 1
   ATOM 4271 CG B TYR A 116 ? 1.50025 2.10099 24.63980 0.334 10.87449 C ? A ? 110 CG 1
   ATOM 4272 CD1 B TYR A 116 ? 2.10623 1.30211 25.58663 0.334 11.55299 C ? A ? 110 CD1 1
   ATOM 4273 CD2 B TYR A 116 ? 2.29101 2.57144 23.58828 0.334 14.46448 C ? A ? 110 CD2 1
   ATOM 4274 CE1 B TYR A 116 ? 3.47140 1.01008 25.50873 0.334 16.86365 C ? A ? 110 CE1 1
   ATOM 4275 CE2 B TYR A 116 ? 3.65710 2.24152 23.51158 0.334 12.72662 C ? A ? 110 CE2 1
   ATOM 4276 CZ B TYR A 116 ? 4.21378 1.48135 24.49183 0.334 14.63349 C ? A ? 110 CZ 1
   ATOM 4277 OH B TYR A 116 ? 5.54679 1.13869 24.46836 0.334 19.17979 O ? A ? 110 OH 1
   ATOM 4278 H B TYR A 116 ? -2.12260 3.52596 25.06105 0.380 13.22259 H ? A ? 110 H 1
   ATOM 4279 HA B TYR A 116 ? 0.02227 3.28113 26.59344 0.334 11.77847 H ? A ? 110 HA 1
   ATOM 4280 HB2 B TYR A 116 ? -0.43198 1.60051 25.00360 0.334 14.48642 H ? A ? 110 HB2 1
   ATOM 4281 HB3 B TYR A 116 ? -0.27501 2.67221 23.84074 0.334 14.48642 H ? A ? 110 HB3 1
   ATOM 4282 HD1 B TYR A 116 ? 1.60089 0.95350 26.28520 0.334 13.89840 H ? A ? 110 HD1 1
   ATOM 4283 HD2 B TYR A 116 ? 1.91031 3.10872 22.93155 0.334 17.39218 H ? A ? 110 HD2 1
   ATOM 4284 HE1 B TYR A 116 ? 3.86907 0.48556 26.16572 0.334 20.27119 H ? A ? 110 HE1 1
   ATOM 4285 HE2 B TYR A 116 ? 4.17343 2.54025 22.79810 0.334 15.30675 H ? A ? 110 HE2 1
   ATOM 4286 HH B TYR A 116 ? 5.91974 1.48128 23.79818 0.334 23.05056 H ? A ? 110 HH 1
   ATOM 4287 N C TYR A 116 ? -1.37464 3.47185 25.63782 0.227 7.59922 N ? A ? 110 N 1
   ATOM 4288 CA C TYR A 116 ? 0.07469 3.41165 25.68220 0.227 5.50289 C ? A ? 110 CA 1
   ATOM 4289 C C TYR A 116 ? 0.69103 4.71771 25.25271 0.227 11.22161 C ? A ? 110 C 1
   ATOM 4290 O C TYR A 116 ? 0.47570 5.20768 24.14367 0.227 11.78661 O ? A ? 110 O 1
   ATOM 4291 CB C TYR A 116 ? 0.47060 2.21031 24.81470 0.227 11.07221 C ? A ? 110 CB 1
   ATOM 4292 CG C TYR A 116 ? 1.89216 2.13575 24.62740 0.227 10.34277 C ? A ? 110 CG 1
   ATOM 4293 CD1 C TYR A 116 ? 2.67623 1.68473 25.64075 0.227 12.49528 C ? A ? 110 CD1 1
   ATOM 4294 CD2 C TYR A 116 ? 2.46246 2.49154 23.41063 0.227 13.03635 C ? A ? 110 CD2 1
   ATOM 4295 CE1 C TYR A 116 ? 3.99861 1.61103 25.47216 0.227 15.19047 C ? A ? 110 CE1 1
   ATOM 4296 CE2 C TYR A 116 ? 3.78587 2.41495 23.23523 0.227 12.81122 C ? A ? 110 CE2 1
   ATOM 4297 CZ C TYR A 116 ? 4.54117 1.99006 24.28135 0.227 13.31523 C ? A ? 110 CZ 1
   ATOM 4298 OH C TYR A 116 ? 5.88059 1.92232 24.13804 0.227 17.64952 O ? A ? 110 OH 1
   ATOM 4299 H C TYR A 116 ? -1.71177 3.00424 24.99963 0.246 9.15387 H ? A ? 110 H 1
   ATOM 4300 HA C TYR A 116 ? 0.41638 3.29039 26.58189 0.227 6.63828 H ? A ? 110 HA 1
   ATOM 4301 HB2 C TYR A 116 ? 0.17693 1.39315 25.24703 0.227 13.32147 H ? A ? 110 HB2 1
   ATOM 4302 HB3 C TYR A 116 ? 0.05240 2.29345 23.94343 0.227 13.32147 H ? A ? 110 HB3 1
   ATOM 4303 HD1 C TYR A 116 ? 2.29352 1.42834 26.44864 0.227 15.02915 H ? A ? 110 HD1 1
   ATOM 4304 HD2 C TYR A 116 ? 1.92020 2.78465 22.71425 0.227 15.67843 H ? A ? 110 HD2 1
   ATOM 4305 HE1 C TYR A 116 ? 4.54366 1.30418 26.16040 0.227 18.26337 H ? A ? 110 HE1 1
   ATOM 4306 HE2 C TYR A 116 ? 4.17659 2.64514 22.42329 0.227 15.40828 H ? A ? 110 HE2 1
   ATOM 4307 HH C TYR A 116 ? 6.09748 2.14285 23.35707 0.227 21.21424 H ? A ? 110 HH 1
   ATOM 4308 N A ILE A 117 ? 1.53701 5.00677 25.99469 0.281 10.08169 N ? A ? 111 N 1
   ATOM 4309 CA A ILE A 117 ? 2.47928 6.05530 25.55293 0.281 14.76278 C ? A ? 111 CA 1
   ATOM 4310 C A ILE A 117 ? 3.89513 5.50862 25.72624 0.281 13.09294 C ? A ? 111 C 1
   ATOM 4311 O A ILE A 117 ? 4.18644 4.73468 26.64223 0.281 11.50789 O ? A ? 111 O 1
   ATOM 4312 CB A ILE A 117 ? 2.29962 7.42146 26.26468 0.281 16.83980 C ? A ? 111 CB 1
   ATOM 4313 CG1 A ILE A 117 ? 3.08765 8.52894 25.53731 0.281 14.42130 C ? A ? 111 CG1 1
   ATOM 4314 CG2 A ILE A 117 ? 2.74625 7.32770 27.72221 0.281 13.54019 C ? A ? 111 CG2 1
   ATOM 4315 CD1 A ILE A 117 ? 2.75287 9.95451 26.01139 0.281 13.54624 C ? A ? 111 CD1 1
   ATOM 4316 H A ILE A 117 ? 1.87025 4.47814 26.58554 0.439 12.13284 H ? A ? 111 H 1
   ATOM 4317 HA A ILE A 117 ? 2.31366 6.22812 24.61293 0.281 17.75015 H ? A ? 111 HA 1
   ATOM 4318 HB A ILE A 117 ? 1.35702 7.64885 26.23822 0.281 20.24257 H ? A ? 111 HB 1
   ATOM 4319 HG12 A ILE A 117 ? 4.03525 8.38422 25.68566 0.281 17.34037 H ? A ? 111 HG12 1
   ATOM 4320 HG13 A ILE A 117 ? 2.88897 8.47968 24.58915 0.281 17.34037 H ? A ? 111 HG13 1
   ATOM 4321 HG21 A ILE A 117 ? 2.50856 8.14983 28.17884 0.281 16.28304 H ? A ? 111 HG21 1
   ATOM 4322 HG22 A ILE A 117 ? 2.29989 6.57548 28.14151 0.281 16.28304 H ? A ? 111 HG22 1
   ATOM 4323 HG23 A ILE A 117 ? 3.70735 7.19965 27.75038 0.281 16.28304 H ? A ? 111 HG23 1
   ATOM 4324 HD11 A ILE A 117 ? 3.27139 10.58963 25.49306 0.281 16.29030 H ? A ? 111 HD11 1
   ATOM 4325 HD12 A ILE A 117 ? 1.80541 10.11637 25.88092 0.281 16.29030 H ? A ? 111 HD12 1
   ATOM 4326 HD13 A ILE A 117 ? 2.97574 10.03501 26.95200 0.281 16.29030 H ? A ? 111 HD13 1
   ATOM 4327 N B ILE A 117 ? 1.57672 5.04268 25.90253 0.217 9.99843 N ? A ? 111 N 1
   ATOM 4328 CA B ILE A 117 ? 2.43523 6.17984 25.56692 0.217 14.34791 C ? A ? 111 CA 1
   ATOM 4329 C B ILE A 117 ? 3.87301 5.74173 25.73857 0.217 13.85871 C ? A ? 111 C 1
   ATOM 4330 O B ILE A 117 ? 4.31614 5.32495 26.81449 0.217 11.35164 O ? A ? 111 O 1
   ATOM 4331 CB B ILE A 117 ? 2.15581 7.47180 26.36191 0.217 16.81634 C ? A ? 111 CB 1
   ATOM 4332 CG1 B ILE A 117 ? 3.31741 8.47321 26.22358 0.217 16.48623 C ? A ? 111 CG1 1
   ATOM 4333 CG2 B ILE A 117 ? 1.88563 7.16626 27.81719 0.217 17.50098 C ? A ? 111 CG2 1
   ATOM 4334 CD1 B ILE A 117 ? 3.02033 9.90946 26.78162 0.217 17.59967 C ? A ? 111 CD1 1
   ATOM 4335 H B ILE A 117 ? 1.87087 4.57112 26.55881 0.334 12.03292 H ? A ? 111 H 1
   ATOM 4336 HA B ILE A 117 ? 2.27756 6.40158 24.63586 0.217 17.25231 H ? A ? 111 HA 1
   ATOM 4337 HB B ILE A 117 ? 1.36108 7.87928 25.98341 0.217 20.21442 H ? A ? 111 HB 1
   ATOM 4338 HG12 B ILE A 117 ? 4.08276 8.12525 26.70739 0.217 19.81829 H ? A ? 111 HG12 1
   ATOM 4339 HG13 B ILE A 117 ? 3.53371 8.56530 25.28250 0.217 19.81829 H ? A ? 111 HG13 1
   ATOM 4340 HG21 B ILE A 117 ? 1.71206 7.99678 28.28731 0.217 21.03599 H ? A ? 111 HG21 1
   ATOM 4341 HG22 B ILE A 117 ? 1.11287 6.58327 27.87929 0.217 21.03599 H ? A ? 111 HG22 1
   ATOM 4342 HG23 B ILE A 117 ? 2.66261 6.72720 28.19723 0.217 21.03599 H ? A ? 111 HG23 1
   ATOM 4343 HD11 B ILE A 117 ? 3.79903 10.47038 26.64054 0.217 21.15441 H ? A ? 111 HD11 1
   ATOM 4344 HD12 B ILE A 117 ? 2.25674 10.27924 26.31143 0.217 21.15441 H ? A ? 111 HD12 1
   ATOM 4345 HD13 B ILE A 117 ? 2.82588 9.84587 27.72980 0.217 21.15441 H ? A ? 111 HD13 1
   ATOM 4346 N C ILE A 117 ? 1.37263 5.26972 26.16920 0.501 12.72248 N ? A ? 111 N 1
   ATOM 4347 CA C ILE A 117 ? 2.34603 6.31719 25.90711 0.501 10.53323 C ? A ? 111 CA 1
   ATOM 4348 C C ILE A 117 ? 3.78157 5.74759 25.84520 0.501 14.22991 C ? A ? 111 C 1
   ATOM 4349 O C ILE A 117 ? 4.18037 4.89915 26.66564 0.501 12.12933 O ? A ? 111 O 1
   ATOM 4350 CB C ILE A 117 ? 2.26108 7.35503 27.01826 0.501 9.95394 C ? A ? 111 CB 1
   ATOM 4351 CG1 C ILE A 117 ? 0.83389 7.87969 27.02886 0.501 12.08026 C ? A ? 111 CG1 1
   ATOM 4352 CG2 C ILE A 117 ? 3.27600 8.53748 26.70213 0.501 13.13263 C ? A ? 111 CG2 1
   ATOM 4353 CD1 C ILE A 117 ? 0.45006 8.71311 25.78275 0.501 13.85881 C ? A ? 111 CD1 1
   ATOM 4354 H C ILE A 117 ? 1.30713 5.06480 27.00185 0.227 15.30179 H ? A ? 111 H 1
   ATOM 4355 HA C ILE A 117 ? 2.15582 6.70437 25.03831 0.501 12.67469 H ? A ? 111 HA 1
   ATOM 4356 HB C ILE A 117 ? 2.48935 6.97149 27.87947 0.501 11.97954 H ? A ? 111 HB 1
   ATOM 4357 HG12 C ILE A 117 ? 0.22693 7.12446 27.07498 0.501 14.53112 H ? A ? 111 HG12 1
   ATOM 4358 HG13 C ILE A 117 ? 0.71828 8.44625 27.80767 0.501 14.53112 H ? A ? 111 HG13 1
   ATOM 4359 HG21 C ILE A 117 ? 3.02159 9.31846 27.21812 0.501 15.79396 H ? A ? 111 HG21 1
   ATOM 4360 HG22 C ILE A 117 ? 4.17236 8.25784 26.94552 0.501 15.79396 H ? A ? 111 HG22 1
   ATOM 4361 HG23 C ILE A 117 ? 3.23878 8.74069 25.75439 0.501 15.79396 H ? A ? 111 HG23 1
   ATOM 4362 HD11 C ILE A 117 ? -0.49628 8.92239 25.82203 0.501 16.66539 H ? A ? 111 HD11 1
   ATOM 4363 HD12 C ILE A 117 ? 0.97000 9.53197 25.77809 0.501 16.66539 H ? A ? 111 HD12 1
   ATOM 4364 HD13 C ILE A 117 ? 0.64147 8.19520 24.98523 0.501 16.66539 H ? A ? 111 HD13 1
   ATOM 4365 N A ASN A 118 ? 4.76146 5.90883 24.82603 0.402 13.41314 N ? A ? 112 N 1
   ATOM 4366 CA A ASN A 118 ? 6.13083 5.46144 24.75911 0.402 12.16443 C ? A ? 112 CA 1
   ATOM 4367 C A ASN A 118 ? 6.96737 6.51759 25.46564 0.402 12.51869 C ? A ? 112 C 1
   ATOM 4368 O A ASN A 118 ? 7.34484 7.52713 24.88408 0.402 12.83267 O ? A ? 112 O 1
   ATOM 4369 CB A ASN A 118 ? 6.47200 5.34572 23.27871 0.402 18.41111 C ? A ? 112 CB 1
   ATOM 4370 CG A ASN A 118 ? 7.81676 4.78159 23.04516 0.402 16.15589 C ? A ? 112 CG 1
   ATOM 4371 OD1 A ASN A 118 ? 8.71515 4.92931 23.86577 0.402 18.98864 O ? A ? 112 OD1 1
   ATOM 4372 ND2 A ASN A 118 ? 8.00114 4.14605 21.87327 0.402 30.17380 N ? A ? 112 ND2 1
   ATOM 4373 H A ASN A 118 ? 4.56883 6.47297 24.20615 0.281 16.13058 H ? A ? 112 H 1
   ATOM 4374 HA A ASN A 118 ? 6.28176 4.61681 25.21157 0.402 14.63213 H ? A ? 112 HA 1
   ATOM 4375 HB2 A ASN A 118 ? 5.82437 4.76501 22.84946 0.402 22.12814 H ? A ? 112 HB2 1
   ATOM 4376 HB3 A ASN A 118 ? 6.44319 6.22846 22.87767 0.402 22.12814 H ? A ? 112 HB3 1
   ATOM 4377 HD21 A ASN A 118 ? 8.76601 3.79940 21.68778 0.402 36.24337 H ? A ? 112 HD21 1
   ATOM 4378 HD22 A ASN A 118 ? 7.35408 4.08658 21.30990 0.402 36.24337 H ? A ? 112 HD22 1
   ATOM 4379 N B ASN A 118 ? 4.60297 5.87211 24.67081 0.365 14.44630 N ? A ? 112 N 1
   ATOM 4380 CA B ASN A 118 ? 5.95518 5.44490 24.58871 0.365 12.72840 C ? A ? 112 CA 1
   ATOM 4381 C B ASN A 118 ? 6.84203 6.49641 25.21210 0.365 11.05593 C ? A ? 112 C 1
   ATOM 4382 O B ASN A 118 ? 7.38099 7.38545 24.56561 0.365 14.87006 O ? A ? 112 O 1
   ATOM 4383 CB B ASN A 118 ? 6.30430 5.31097 23.12465 0.365 17.64063 C ? A ? 112 CB 1
   ATOM 4384 CG B ASN A 118 ? 7.37749 4.32584 22.88993 0.365 12.25995 C ? A ? 112 CG 1
   ATOM 4385 OD1 B ASN A 118 ? 8.30580 4.22076 23.65606 0.365 13.52427 O ? A ? 112 OD1 1
   ATOM 4386 ND2 B ASN A 118 ? 7.30215 3.62350 21.72798 0.365 21.43998 N ? A ? 112 ND2 1
   ATOM 4387 H B ASN A 118 ? 4.31784 6.22586 23.94063 0.217 17.37038 H ? A ? 112 H 1
   ATOM 4388 HA B ASN A 118 ? 6.06949 4.61068 25.07028 0.365 15.30889 H ? A ? 112 HA 1
   ATOM 4389 HB2 B ASN A 118 ? 5.51780 5.02203 22.63594 0.365 21.20356 H ? A ? 112 HB2 1
   ATOM 4390 HB3 B ASN A 118 ? 6.60556 6.17024 22.79029 0.365 21.20356 H ? A ? 112 HB3 1
   ATOM 4391 HD21 B ASN A 118 ? 7.90194 3.03628 21.54082 0.365 25.76279 H ? A ? 112 HD21 1
   ATOM 4392 HD22 B ASN A 118 ? 6.65473 3.76654 21.18028 0.365 25.76279 H ? A ? 112 HD22 1
   ATOM 4393 N C ASN A 118 ? 4.58064 6.23369 24.88081 0.233 11.93402 N ? A ? 112 N 1
   ATOM 4394 CA C ASN A 118 ? 6.01533 5.91313 24.83211 0.233 11.76615 C ? A ? 112 CA 1
   ATOM 4395 C C ASN A 118 ? 6.75982 6.86080 25.80342 0.233 13.93163 C ? A ? 112 C 1
   ATOM 4396 O C ASN A 118 ? 6.79224 8.07197 25.56903 0.233 17.39313 O ? A ? 112 O 1
   ATOM 4397 CB C ASN A 118 ? 6.52941 6.02174 23.39091 0.233 16.72830 C ? A ? 112 CB 1
   ATOM 4398 CG C ASN A 118 ? 7.75781 5.12201 23.09442 0.233 16.34046 C ? A ? 112 CG 1
   ATOM 4399 OD1 C ASN A 118 ? 8.14806 4.23400 23.88035 0.233 18.98435 O ? A ? 112 OD1 1
   ATOM 4400 ND2 C ASN A 118 ? 8.36596 5.35262 21.90699 0.233 20.98581 N ? A ? 112 ND2 1
   ATOM 4401 H C ASN A 118 ? 4.31509 6.74957 24.24602 0.501 14.35564 H ? A ? 112 H 1
   ATOM 4402 HA C ASN A 118 ? 6.17250 5.00283 25.12801 0.233 14.15420 H ? A ? 112 HA 1
   ATOM 4403 HB2 C ASN A 118 ? 5.81832 5.75973 22.78544 0.233 20.10877 H ? A ? 112 HB2 1
   ATOM 4404 HB3 C ASN A 118 ? 6.78842 6.94085 23.22048 0.233 20.10877 H ? A ? 112 HB3 1
   ATOM 4405 HD21 C ASN A 118 ? 9.05364 4.88928 21.67892 0.233 25.21778 H ? A ? 112 HD21 1
   ATOM 4406 HD22 C ASN A 118 ? 8.06459 5.96246 21.38079 0.233 25.21778 H ? A ? 112 HD22 1
   ATOM 4407 N A ASN A 119 ? 7.18292 6.30315 26.75888 0.368 13.08484 N ? A ? 113 N 1
   ATOM 4408 CA A ASN A 119 ? 7.77721 7.32347 27.60323 0.368 11.64095 C ? A ? 113 CA 1
   ATOM 4409 C A ASN A 119 ? 9.29149 7.45461 27.34619 0.368 10.75605 C ? A ? 113 C 1
   ATOM 4410 O A ASN A 119 ? 9.96971 6.45533 27.08917 0.368 11.82816 O ? A ? 113 O 1
   ATOM 4411 CB A ASN A 119 ? 7.42527 6.94754 29.06620 0.368 13.77218 C ? A ? 113 CB 1
   ATOM 4412 CG A ASN A 119 ? 8.12018 7.78127 30.07337 0.368 24.26229 C ? A ? 113 CG 1
   ATOM 4413 OD1 A ASN A 119 ? 7.86297 8.94189 30.19423 0.368 19.79353 O ? A ? 113 OD1 1
   ATOM 4414 ND2 A ASN A 119 ? 9.02573 7.17864 30.81393 0.368 19.91383 N ? A ? 113 ND2 1
   ATOM 4415 H A ASN A 119 ? 6.99254 5.57240 27.17042 0.402 15.73662 H ? A ? 113 H 1
   ATOM 4416 HA A ASN A 119 ? 7.43224 8.21141 27.42031 0.368 14.00395 H ? A ? 113 HA 1
   ATOM 4417 HB2 A ASN A 119 ? 6.47052 7.05814 29.19704 0.368 16.56143 H ? A ? 113 HB2 1
   ATOM 4418 HB3 A ASN A 119 ? 7.67655 6.02358 29.22133 0.368 16.56143 H ? A ? 113 HB3 1
   ATOM 4419 HD21 A ASN A 119 ? 9.45582 7.62163 31.41257 0.368 23.93141 H ? A ? 113 HD21 1
   ATOM 4420 HD22 A ASN A 119 ? 9.18744 6.34180 30.69928 0.368 23.93141 H ? A ? 113 HD22 1
   ATOM 4421 N B ASN A 119 ? 6.83848 6.48382 26.52398 0.324 10.13014 N ? A ? 113 N 1
   ATOM 4422 CA B ASN A 119 ? 7.54648 7.45909 27.34082 0.324 13.46094 C ? A ? 113 CA 1
   ATOM 4423 C B ASN A 119 ? 9.02139 7.19956 27.34878 0.324 13.08724 C ? A ? 113 C 1
   ATOM 4424 O B ASN A 119 ? 9.51245 6.04752 27.21087 0.324 10.28670 O ? A ? 113 O 1
   ATOM 4425 CB B ASN A 119 ? 6.98582 7.45995 28.80029 0.324 13.65531 C ? A ? 113 CB 1
   ATOM 4426 CG B ASN A 119 ? 7.91462 8.17211 29.97304 0.324 20.46378 C ? A ? 113 CG 1
   ATOM 4427 OD1 B ASN A 119 ? 7.97389 9.52784 30.23534 0.324 9.19847 O ? A ? 113 OD1 1
   ATOM 4428 ND2 B ASN A 119 ? 8.57361 7.23511 30.74493 0.324 16.70618 N ? A ? 113 ND2 1
   ATOM 4429 H B ASN A 119 ? 6.41769 5.89859 26.99307 0.365 12.19098 H ? A ? 113 H 1
   ATOM 4430 HA B ASN A 119 ? 7.41207 8.34354 26.96588 0.324 16.18793 H ? A ? 113 HA 1
   ATOM 4431 HB2 B ASN A 119 ? 6.13639 7.92826 28.79307 0.324 16.42118 H ? A ? 113 HB2 1
   ATOM 4432 HB3 B ASN A 119 ? 6.85379 6.53745 29.06948 0.324 16.42118 H ? A ? 113 HB3 1
   ATOM 4433 HD21 B ASN A 119 ? 9.08630 7.49031 31.38652 0.324 20.08223 H ? A ? 113 HD21 1
   ATOM 4434 HD22 B ASN A 119 ? 8.47121 6.39655 30.58392 0.324 20.08223 H ? A ? 113 HD22 1
   ATOM 4435 N C ASN A 119 ? 7.34264 6.35334 26.90901 0.308 12.62318 N ? A ? 113 N 1
   ATOM 4436 CA C ASN A 119 ? 7.89754 7.22315 27.95820 0.308 12.50970 C ? A ? 113 CA 1
   ATOM 4437 C C ASN A 119 ? 9.41665 7.38460 27.77119 0.308 8.39860 C ? A ? 113 C 1
   ATOM 4438 O C ASN A 119 ? 10.13961 6.39630 27.92620 0.308 11.04219 O ? A ? 113 O 1
   ATOM 4439 CB C ASN A 119 ? 7.56614 6.69201 29.35483 0.308 10.85554 C ? A ? 113 CB 1
   ATOM 4440 CG C ASN A 119 ? 7.60428 7.77248 30.31191 0.308 15.43357 C ? A ? 113 CG 1
   ATOM 4441 OD1 C ASN A 119 ? 7.27867 8.89818 29.92876 0.308 8.95861 O ? A ? 113 OD1 1
   ATOM 4442 ND2 C ASN A 119 ? 8.14792 7.51603 31.54266 0.308 12.23519 N ? A ? 113 ND2 1
   ATOM 4443 H C ASN A 119 ? 7.42587 5.51243 27.06885 0.233 15.18263 H ? A ? 113 H 1
   ATOM 4444 HA C ASN A 119 ? 7.49823 8.10139 27.85740 0.308 15.04644 H ? A ? 113 HA 1
   ATOM 4445 HB2 C ASN A 119 ? 6.67637 6.30574 29.35539 0.308 13.06145 H ? A ? 113 HB2 1
   ATOM 4446 HB3 C ASN A 119 ? 8.21861 6.02254 29.61364 0.308 13.06145 H ? A ? 113 HB3 1
   ATOM 4447 HD21 C ASN A 119 ? 8.18514 8.13884 32.13454 0.308 14.71703 H ? A ? 113 HD21 1
   ATOM 4448 HD22 C ASN A 119 ? 8.45204 6.73220 31.72354 0.308 14.71703 H ? A ? 113 HD22 1
   ATOM 4449 N A THR A 120 ? 9.84369 8.64070 27.44318 0.418 12.31828 N ? A ? 114 N 1
   ATOM 4450 CA A THR A 120 ? 11.26673 8.87563 27.44738 0.418 11.17086 C ? A ? 114 CA 1
   ATOM 4451 C A THR A 120 ? 11.69980 8.96762 28.89530 0.418 11.20939 C ? A ? 114 C 1
   ATOM 4452 O A THR A 120 ? 11.16704 9.77693 29.67076 0.418 12.96912 O ? A ? 114 O 1
   ATOM 4453 CB A THR A 120 ? 11.48376 10.18128 26.71643 0.418 10.83866 C ? A ? 114 CB 1
   ATOM 4454 OG1 A THR A 120 ? 10.80800 10.11116 25.42768 0.418 12.51735 O ? A ? 114 OG1 1
   ATOM 4455 CG2 A THR A 120 ? 12.97325 10.45714 26.52096 0.418 13.15319 C ? A ? 114 CG2 1
   ATOM 4456 H A THR A 120 ? 9.38902 9.36747 27.51166 0.368 14.81674 H ? A ? 114 H 1
   ATOM 4457 HA A THR A 120 ? 11.78395 8.16939 27.02951 0.418 13.43985 H ? A ? 114 HA 1
   ATOM 4458 HB A THR A 120 ? 11.12277 10.91836 27.23344 0.418 13.04120 H ? A ? 114 HB 1
   ATOM 4459 HG1 A THR A 120 ? 11.12636 10.68625 24.90469 0.418 15.05563 H ? A ? 114 HG1 1
   ATOM 4460 HG21 A THR A 120 ? 13.09526 11.21558 25.92868 0.418 15.81864 H ? A ? 114 HG21 1
   ATOM 4461 HG22 A THR A 120 ? 13.38897 10.65448 27.37485 0.418 15.81864 H ? A ? 114 HG22 1
   ATOM 4462 HG23 A THR A 120 ? 13.40612 9.68112 26.13196 0.418 15.81864 H ? A ? 114 HG23 1
   ATOM 4463 N B THR A 120 ? 9.70833 8.30520 27.52020 0.391 8.06325 N ? A ? 114 N 1
   ATOM 4464 CA B THR A 120 ? 11.11845 8.42501 27.75324 0.391 12.15749 C ? A ? 114 CA 1
   ATOM 4465 C B THR A 120 ? 11.47129 8.56940 29.19254 0.391 14.47689 C ? A ? 114 C 1
   ATOM 4466 O B THR A 120 ? 10.87258 9.32971 29.91089 0.391 17.95050 O ? A ? 114 O 1
   ATOM 4467 CB B THR A 120 ? 11.81937 9.53984 26.96359 0.391 15.72205 C ? A ? 114 CB 1
   ATOM 4468 OG1 B THR A 120 ? 13.20622 9.66333 27.34206 0.391 28.11951 O ? A ? 114 OG1 1
   ATOM 4469 CG2 B THR A 120 ? 11.15344 10.86963 27.10240 0.391 26.16343 C ? A ? 114 CG2 1
   ATOM 4470 H B THR A 120 ? 9.33652 9.08049 27.50335 0.324 9.71071 H ? A ? 114 H 1
   ATOM 4471 HA B THR A 120 ? 11.47036 7.57933 27.43405 0.391 14.62379 H ? A ? 114 HA 1
   ATOM 4472 HB B THR A 120 ? 11.76317 9.28627 26.02900 0.391 18.90127 H ? A ? 114 HB 1
   ATOM 4473 HG1 B THR A 120 ? 13.64027 9.00048 27.06308 0.391 33.77823 H ? A ? 114 HG1 1
   ATOM 4474 HG21 B THR A 120 ? 11.72545 11.56616 26.74386 0.391 31.43093 H ? A ? 114 HG21 1
   ATOM 4475 HG22 B THR A 120 ? 10.31307 10.87201 26.61796 0.391 31.43093 H ? A ? 114 HG22 1
   ATOM 4476 HG23 B THR A 120 ? 10.97806 11.05680 28.03788 0.391 31.43093 H ? A ? 114 HG23 1
   ATOM 4477 N C THR A 120 ? 9.85156 8.54809 27.26067 0.191 11.70498 N ? A ? 114 N 1
   ATOM 4478 CA C THR A 120 ? 11.25426 8.92513 27.31997 0.191 10.74050 C ? A ? 114 CA 1
   ATOM 4479 C C THR A 120 ? 11.61071 9.00133 28.79902 0.191 12.46170 C ? A ? 114 C 1
   ATOM 4480 O C THR A 120 ? 10.99113 9.77911 29.55116 0.191 12.37959 O ? A ? 114 O 1
   ATOM 4481 CB C THR A 120 ? 11.46929 10.28608 26.66698 0.191 11.71454 C ? A ? 114 CB 1
   ATOM 4482 OG1 C THR A 120 ? 10.96774 10.33482 25.31983 0.191 11.07565 O ? A ? 114 OG1 1
   ATOM 4483 CG2 C THR A 120 ? 12.94339 10.61067 26.59759 0.191 14.31286 C ? A ? 114 CG2 1
   ATOM 4484 H C THR A 120 ? 9.34772 9.12988 26.87691 0.308 14.08079 H ? A ? 114 H 1
   ATOM 4485 HA C THR A 120 ? 11.81270 8.28889 26.84642 0.191 12.92341 H ? A ? 114 HA 1
   ATOM 4486 HB C THR A 120 ? 10.99290 10.93512 27.20800 0.191 14.09225 H ? A ? 114 HB 1
   ATOM 4487 HG1 C THR A 120 ? 11.02639 11.11712 25.01956 0.191 13.32559 H ? A ? 114 HG1 1
   ATOM 4488 HG21 C THR A 120 ? 13.08064 11.42184 26.08372 0.191 17.21024 H ? A ? 114 HG21 1
   ATOM 4489 HG22 C THR A 120 ? 13.29690 10.74068 27.49147 0.191 17.21024 H ? A ? 114 HG22 1
   ATOM 4490 HG23 C THR A 120 ? 13.42358 9.88329 26.17187 0.191 17.21024 H ? A ? 114 HG23 1
   ATOM 4491 N A ASP A 121 ? 12.68383 8.14563 29.25924 0.491 16.21002 N ? A ? 115 N 1
   ATOM 4492 CA A ASP A 121 ? 13.26177 8.16184 30.60108 0.491 22.67305 C ? A ? 115 CA 1
   ATOM 4493 C A ASP A 121 ? 13.48741 9.57537 31.13286 0.491 13.28553 C ? A ? 115 C 1
   ATOM 4494 O A ASP A 121 ? 14.28738 10.31175 30.57312 0.491 17.06559 O ? A ? 115 O 1
   ATOM 4495 CB A ASP A 121 ? 14.61532 7.41476 30.53400 0.491 25.90293 C ? A ? 115 CB 1
   ATOM 4496 CG A ASP A 121 ? 15.42246 7.49291 31.86053 0.491 23.53329 C ? A ? 115 CG 1
   ATOM 4497 OD1 A ASP A 121 ? 14.96111 6.94747 32.87182 0.491 32.93058 O ? A ? 115 OD1 1
   ATOM 4498 OD2 A ASP A 121 ? 16.49894 8.11912 31.90831 0.491 22.28568 O ? A ? 115 OD2 1
   ATOM 4499 H A ASP A 121 ? 13.03893 7.56055 28.73848 0.418 19.48683 H ? A ? 115 H 1
   ATOM 4500 HA A ASP A 121 ? 12.65383 7.72262 31.21621 0.491 27.24247 H ? A ? 115 HA 1
   ATOM 4501 HB2 A ASP A 121 ? 14.44894 6.47889 30.34070 0.491 31.11832 H ? A ? 115 HB2 1
   ATOM 4502 HB3 A ASP A 121 ? 15.15697 7.80740 29.83162 0.491 31.11832 H ? A ? 115 HB3 1
   ATOM 4503 N B ASP A 121 ? 12.59403 7.96251 29.52383 0.331 18.84711 N ? A ? 115 N 1
   ATOM 4504 CA B ASP A 121 ? 13.09160 8.00871 30.87343 0.331 22.61151 C ? A ? 115 CA 1
   ATOM 4505 C B ASP A 121 ? 13.42149 9.44622 31.23644 0.331 16.22630 C ? A ? 115 C 1
   ATOM 4506 O B ASP A 121 ? 14.21334 10.09367 30.60413 0.331 14.85593 O ? A ? 115 O 1
   ATOM 4507 CB B ASP A 121 ? 14.30325 7.10152 31.04174 0.331 28.57204 C ? A ? 115 CB 1
   ATOM 4508 CG B ASP A 121 ? 14.28905 6.38986 32.38003 0.331 30.77786 C ? A ? 115 CG 1
   ATOM 4509 OD1 B ASP A 121 ? 13.35822 6.64156 33.18844 0.331 34.19144 O ? A ? 115 OD1 1
   ATOM 4510 OD2 B ASP A 121 ? 15.17690 5.56460 32.59870 0.331 35.60690 O ? A ? 115 OD2 1
   ATOM 4511 H B ASP A 121 ? 13.08684 7.51530 28.97909 0.391 22.65135 H ? A ? 115 H 1
   ATOM 4512 HA B ASP A 121 ? 12.40892 7.68336 31.48089 0.331 27.16862 H ? A ? 115 HA 1
   ATOM 4513 HB2 B ASP A 121 ? 14.30124 6.43128 30.34054 0.331 34.32126 H ? A ? 115 HB2 1
   ATOM 4514 HB3 B ASP A 121 ? 15.11201 7.63446 30.98895 0.331 34.32126 H ? A ? 115 HB3 1
   ATOM 4515 N C ASP A 121 ? 12.56637 8.17000 29.22804 0.178 18.14877 N ? A ? 115 N 1
   ATOM 4516 CA C ASP A 121 ? 12.94030 8.11096 30.63578 0.178 21.01823 C ? A ? 115 CA 1
   ATOM 4517 C C ASP A 121 ? 13.34324 9.49741 31.13308 0.178 15.72850 C ? A ? 115 C 1
   ATOM 4518 O C ASP A 121 ? 14.15368 10.16978 30.51283 0.178 15.85250 O ? A ? 115 O 1
   ATOM 4519 CB C ASP A 121 ? 14.10464 7.13636 30.80507 0.178 25.56695 C ? A ? 115 CB 1
   ATOM 4520 CG C ASP A 121 ? 14.18217 6.57741 32.20320 0.178 27.55172 C ? A ? 115 CG 1
   ATOM 4521 OD1 C ASP A 121 ? 13.26378 6.86757 33.00674 0.178 30.17695 O ? A ? 115 OD1 1
   ATOM 4522 OD2 C ASP A 121 ? 15.13910 5.83334 32.48025 0.178 31.98775 O ? A ? 115 OD2 1
   ATOM 4523 H C ASP A 121 ? 13.00945 7.63335 28.72278 0.191 21.81333 H ? A ? 115 H 1
   ATOM 4524 HA C ASP A 121 ? 12.18917 7.80181 31.16599 0.178 25.25669 H ? A ? 115 HA 1
   ATOM 4525 HB2 C ASP A 121 ? 13.99140 6.39546 30.18933 0.178 30.71515 H ? A ? 115 HB2 1
   ATOM 4526 HB3 C ASP A 121 ? 14.93646 7.59898 30.61807 0.178 30.71515 H ? A ? 115 HB3 1
   ATOM 4527 N . PHE A 122 ? 12.80462 9.90290 32.27122 1.000 17.05213 N ? A ? 116 N 1
   ATOM 4528 CA . PHE A 122 ? 12.91900 11.28640 32.73450 1.000 14.58599 C ? A ? 116 CA 1
   ATOM 4529 C . PHE A 122 ? 14.32020 11.65982 33.16871 1.000 12.32465 C ? A ? 116 C 1
   ATOM 4530 O . PHE A 122 ? 14.75540 12.77433 32.91472 1.000 13.27131 O ? A ? 116 O 1
   ATOM 4531 CB . PHE A 122 ? 11.85768 11.69207 33.78584 1.000 14.55341 C ? A ? 116 CB 1
   ATOM 4532 CG . PHE A 122 ? 12.17244 11.32576 35.19242 1.000 12.77607 C ? A ? 116 CG 1
   ATOM 4533 CD1 . PHE A 122 ? 12.99838 12.04635 36.02900 1.000 16.31060 C ? A ? 116 CD1 1
   ATOM 4534 CD2 . PHE A 122 ? 11.58696 10.20060 35.71945 1.000 15.19536 C ? A ? 116 CD2 1
   ATOM 4535 CE1 . PHE A 122 ? 13.20810 11.58035 37.33666 1.000 15.98239 C ? A ? 116 CE1 1
   ATOM 4536 CE2 . PHE A 122 ? 11.83950 9.85457 37.03469 1.000 16.60275 C ? A ? 116 CE2 1
   ATOM 4537 CZ . PHE A 122 ? 12.65972 10.56439 37.74580 1.000 15.82600 C ? A ? 116 CZ 1
   ATOM 4538 HA . PHE A 122 ? 12.70835 11.82781 31.95771 1.000 17.53800 H ? A ? 116 HA 1
   ATOM 4539 HB2 . PHE A 122 ? 11.75224 12.65586 33.75595 1.000 17.49890 H ? A ? 116 HB2 1
   ATOM 4540 HB3 . PHE A 122 ? 11.02046 11.25946 33.55604 1.000 17.49890 H ? A ? 116 HB3 1
   ATOM 4541 HD1 . PHE A 122 ? 13.40885 12.82645 35.73258 1.000 19.60753 H ? A ? 116 HD1 1
   ATOM 4542 HD2 . PHE A 122 ? 11.02524 9.67562 35.19622 1.000 18.26924 H ? A ? 116 HD2 1
   ATOM 4543 HE1 . PHE A 122 ? 13.77457 12.05237 37.90341 1.000 19.21367 H ? A ? 116 HE1 1
   ATOM 4544 HE2 . PHE A 122 ? 11.42123 9.11306 37.40903 1.000 19.95811 H ? A ? 116 HE2 1
   ATOM 4545 HZ . PHE A 122 ? 12.84155 10.28656 38.61451 1.000 19.02601 H ? A ? 116 HZ 1
   ATOM 4546 H A PHE A 122 ? 12.31446 9.37578 32.74185 0.491 20.49736 H ? A ? 116 H 1
   ATOM 4547 H B PHE A 122 ? 12.28222 9.42939 32.76365 0.331 20.49736 H ? A ? 116 H 1
   ATOM 4548 H C PHE A 122 ? 12.36112 9.39399 32.80407 0.178 20.49736 H ? A ? 116 H 1
   ATOM 4549 N A LYS A 123 ? 15.12981 10.75134 33.74493 0.356 13.36322 N ? A ? 117 N 1
   ATOM 4550 CA A LYS A 123 ? 16.41392 11.19636 34.30304 0.356 14.23174 C ? A ? 117 CA 1
   ATOM 4551 C A LYS A 123 ? 17.37549 11.73341 33.23170 0.356 12.58011 C ? A ? 117 C 1
   ATOM 4552 O A LYS A 123 ? 18.06901 12.72948 33.41248 0.356 9.91528 O ? A ? 117 O 1
   ATOM 4553 CB A LYS A 123 ? 17.01283 9.99913 35.02820 0.356 22.48365 C ? A ? 117 CB 1
   ATOM 4554 CG A LYS A 123 ? 16.60388 9.83091 36.49282 0.356 23.56537 C ? A ? 117 CG 1
   ATOM 4555 CD A LYS A 123 ? 17.11462 11.02959 37.29195 0.356 21.65611 C ? A ? 117 CD 1
   ATOM 4556 CE A LYS A 123 ? 17.13984 10.80656 38.79546 0.356 17.44821 C ? A ? 117 CE 1
   ATOM 4557 NZ A LYS A 123 ? 17.70973 12.01690 39.47330 0.356 8.39310 N ? A ? 117 NZ 1
   ATOM 4558 H A LYS A 123 ? 14.96423 9.91084 33.82071 0.356 16.07068 H ? A ? 117 H 1
   ATOM 4559 HA A LYS A 123 ? 16.27516 11.93358 34.91797 0.356 17.11290 H ? A ? 117 HA 1
   ATOM 4560 HB2 A LYS A 123 ? 16.74114 9.19406 34.56028 0.356 27.01519 H ? A ? 117 HB2 1
   ATOM 4561 HB3 A LYS A 123 ? 17.97886 10.08450 35.00815 0.356 27.01519 H ? A ? 117 HB3 1
   ATOM 4562 HG2 A LYS A 123 ? 15.63725 9.79292 36.56422 0.356 28.31325 H ? A ? 117 HG2 1
   ATOM 4563 HG3 A LYS A 123 ? 16.99538 9.02057 36.85473 0.356 28.31325 H ? A ? 117 HG3 1
   ATOM 4564 HD2 A LYS A 123 ? 18.02072 11.22929 37.00912 0.356 26.02214 H ? A ? 117 HD2 1
   ATOM 4565 HD3 A LYS A 123 ? 16.53744 11.78932 37.11708 0.356 26.02214 H ? A ? 117 HD3 1
   ATOM 4566 HE2 A LYS A 123 ? 16.23782 10.66092 39.12110 0.356 20.97267 H ? A ? 117 HE2 1
   ATOM 4567 HE3 A LYS A 123 ? 17.69587 10.03972 39.00448 0.356 20.97267 H ? A ? 117 HE3 1
   ATOM 4568 HZ1 A LYS A 123 ? 18.55979 11.87091 39.69278 0.356 10.10654 H ? A ? 117 HZ1 1
   ATOM 4569 HZ2 A LYS A 123 ? 17.66874 12.71890 38.92775 0.356 10.10654 H ? A ? 117 HZ2 1
   ATOM 4570 HZ3 A LYS A 123 ? 17.24765 12.19788 40.21210 0.356 10.10654 H ? A ? 117 HZ3 1
   ATOM 4571 N B LYS A 123 ? 15.03163 10.71398 33.83270 0.644 14.14471 N ? A ? 117 N 1
   ATOM 4572 CA B LYS A 123 ? 16.33197 11.12103 34.28098 0.644 14.27395 C ? A ? 117 CA 1
   ATOM 4573 C B LYS A 123 ? 17.19823 11.38907 33.09364 0.644 17.54032 C ? A ? 117 C 1
   ATOM 4574 O B LYS A 123 ? 18.05220 12.29201 33.11443 0.644 30.55366 O ? A ? 117 O 1
   ATOM 4575 CB B LYS A 123 ? 16.95626 9.98483 35.03555 0.644 20.56764 C ? A ? 117 CB 1
   ATOM 4576 CG B LYS A 123 ? 16.70164 9.97238 36.50660 0.644 25.03713 C ? A ? 117 CG 1
   ATOM 4577 CD B LYS A 123 ? 17.33557 11.19812 37.16664 0.644 25.07412 C ? A ? 117 CD 1
   ATOM 4578 CE B LYS A 123 ? 17.61493 10.96385 38.64206 0.644 22.12298 C ? A ? 117 CE 1
   ATOM 4579 NZ B LYS A 123 ? 18.03832 12.27304 39.27343 0.644 24.79845 N ? A ? 117 NZ 1
   ATOM 4580 H B LYS A 123 ? 14.78408 9.90924 34.00796 0.644 17.00846 H ? A ? 117 H 1
   ATOM 4581 HA B LYS A 123 ? 16.26105 11.90469 34.84820 0.644 17.16355 H ? A ? 117 HA 1
   ATOM 4582 HB2 B LYS A 123 ? 16.61012 9.15318 34.67576 0.644 24.71598 H ? A ? 117 HB2 1
   ATOM 4583 HB3 B LYS A 123 ? 17.91711 10.02645 34.90937 0.644 24.71598 H ? A ? 117 HB3 1
   ATOM 4584 HG2 B LYS A 123 ? 15.74600 9.99116 36.67187 0.644 30.07937 H ? A ? 117 HG2 1
   ATOM 4585 HG3 B LYS A 123 ? 17.09033 9.17432 36.89764 0.644 30.07937 H ? A ? 117 HG3 1
   ATOM 4586 HD2 B LYS A 123 ? 18.17629 11.39967 36.72679 0.644 30.12375 H ? A ? 117 HD2 1
   ATOM 4587 HD3 B LYS A 123 ? 16.73092 11.95255 37.08825 0.644 30.12375 H ? A ? 117 HD3 1
   ATOM 4588 HE2 B LYS A 123 ? 16.81292 10.64437 39.08435 0.644 26.58238 H ? A ? 117 HE2 1
   ATOM 4589 HE3 B LYS A 123 ? 18.33056 10.31719 38.74504 0.644 26.58238 H ? A ? 117 HE3 1
   ATOM 4590 HZ1 B LYS A 123 ? 17.83307 12.27378 40.13944 0.644 29.79295 H ? A ? 117 HZ1 1
   ATOM 4591 HZ2 B LYS A 123 ? 18.91696 12.38365 39.18475 0.644 29.79295 H ? A ? 117 HZ2 1
   ATOM 4592 HZ3 B LYS A 123 ? 17.62034 12.95142 38.87695 0.644 29.79295 H ? A ? 117 HZ3 1
   ATOM 4593 N A GLN A 124 ? 17.42252 11.08088 32.08146 0.356 8.86256 N ? A ? 118 N 1
   ATOM 4594 CA A GLN A 124 ? 18.30196 11.50546 31.02520 0.356 11.69221 C ? A ? 118 CA 1
   ATOM 4595 C A GLN A 124 ? 17.66285 12.71102 30.38296 0.356 8.13368 C ? A ? 118 C 1
   ATOM 4596 O A GLN A 124 ? 18.34561 13.62349 30.05600 0.356 7.66562 O ? A ? 118 O 1
   ATOM 4597 CB A GLN A 124 ? 18.49035 10.38275 29.99511 0.356 13.06877 C ? A ? 118 CB 1
   ATOM 4598 CG A GLN A 124 ? 19.22129 9.11992 30.47198 0.356 23.62764 C ? A ? 118 CG 1
   ATOM 4599 CD A GLN A 124 ? 19.15746 8.03852 29.38819 0.356 32.76186 C ? A ? 118 CD 1
   ATOM 4600 OE1 A GLN A 124 ? 18.06886 7.60646 28.97987 0.356 31.26184 O ? A ? 118 OE1 1
   ATOM 4601 NE2 A GLN A 124 ? 20.32687 7.61371 28.90152 0.356 35.00050 N ? A ? 118 NE2 1
   ATOM 4602 H A GLN A 124 ? 16.95119 10.38692 31.89207 0.356 10.66989 H ? A ? 118 H 1
   ATOM 4603 HA A GLN A 124 ? 19.18625 11.71517 31.36426 0.356 14.06546 H ? A ? 118 HA 1
   ATOM 4604 HB2 A GLN A 124 ? 17.61223 10.10378 29.69183 0.356 15.71734 H ? A ? 118 HB2 1
   ATOM 4605 HB3 A GLN A 124 ? 18.99995 10.74070 29.25143 0.356 15.71734 H ? A ? 118 HB3 1
   ATOM 4606 HG2 A GLN A 124 ? 20.15174 9.32838 30.65000 0.356 28.38798 H ? A ? 118 HG2 1
   ATOM 4607 HG3 A GLN A 124 ? 18.79754 8.78094 31.27599 0.356 28.38798 H ? A ? 118 HG3 1
   ATOM 4608 HE21 A GLN A 124 ? 21.06239 7.94622 29.19824 0.356 42.03541 H ? A ? 118 HE21 1
   ATOM 4609 HE22 A GLN A 124 ? 20.34413 7.00775 28.29151 0.356 42.03541 H ? A ? 118 HE22 1
   ATOM 4610 N B GLN A 124 ? 16.94850 10.64000 31.99978 0.644 17.04290 N ? A ? 118 N 1
   ATOM 4611 CA B GLN A 124 ? 17.69606 10.94534 30.78845 0.644 19.38816 C ? A ? 118 CA 1
   ATOM 4612 C B GLN A 124 ? 17.10037 12.09136 29.97567 0.644 22.19389 C ? A ? 118 C 1
   ATOM 4613 O B GLN A 124 ? 17.83961 12.93334 29.44722 0.644 21.89486 O ? A ? 118 O 1
   ATOM 4614 CB B GLN A 124 ? 17.86240 9.72701 29.89884 0.644 27.30968 C ? A ? 118 CB 1
   ATOM 4615 CG B GLN A 124 ? 18.88291 8.69799 30.49467 0.644 32.28077 C ? A ? 118 CG 1
   ATOM 4616 CD B GLN A 124 ? 18.85497 7.33399 29.79313 0.644 49.54346 C ? A ? 118 CD 1
   ATOM 4617 OE1 B GLN A 124 ? 17.79036 6.71285 29.63738 0.644 49.85954 O ? A ? 118 OE1 1
   ATOM 4618 NE2 B GLN A 124 ? 20.03195 6.85880 29.37797 0.644 51.12013 N ? A ? 118 NE2 1
   ATOM 4619 H B GLN A 124 ? 16.38473 9.99267 31.94748 0.644 20.48629 H ? A ? 118 H 1
   ATOM 4620 HA B GLN A 124 ? 18.57687 11.21887 31.08888 0.644 23.30060 H ? A ? 118 HA 1
   ATOM 4621 HB2 B GLN A 124 ? 17.00515 9.28331 29.80314 0.644 32.80642 H ? A ? 118 HB2 1
   ATOM 4622 HB3 B GLN A 124 ? 18.18863 10.00938 29.03008 0.644 32.80642 H ? A ? 118 HB3 1
   ATOM 4623 HG2 B GLN A 124 ? 19.77906 9.05872 30.40693 0.644 38.77173 H ? A ? 118 HG2 1
   ATOM 4624 HG3 B GLN A 124 ? 18.67311 8.55477 31.43081 0.644 38.77173 H ? A ? 118 HG3 1
   ATOM 4625 HE21 B GLN A 124 ? 20.74993 7.31346 29.50984 0.644 61.37897 H ? A ? 118 HE21 1
   ATOM 4626 HE22 B GLN A 124 ? 20.07191 6.09812 28.97874 0.644 61.37897 H ? A ? 118 HE22 1
   ATOM 4627 N A LEU A 125 ? 16.35129 12.71974 30.18660 0.356 9.38972 N ? A ? 119 N 1
   ATOM 4628 CA A LEU A 125 ? 15.71365 13.80593 29.42508 0.356 11.46757 C ? A ? 119 CA 1
   ATOM 4629 C A LEU A 125 ? 15.95636 15.12599 30.12795 0.356 6.78990 C ? A ? 119 C 1
   ATOM 4630 O A LEU A 125 ? 16.16285 16.15386 29.51217 0.356 7.63842 O ? A ? 119 O 1
   ATOM 4631 CB A LEU A 125 ? 14.20508 13.55411 29.34968 0.356 12.77940 C ? A ? 119 CB 1
   ATOM 4632 CG A LEU A 125 ? 13.33745 14.54508 28.61946 0.356 10.50536 C ? A ? 119 CG 1
   ATOM 4633 CD1 A LEU A 125 ? 13.81859 14.77041 27.20608 0.356 12.72908 C ? A ? 119 CD1 1
   ATOM 4634 CD2 A LEU A 125 ? 11.87723 14.04813 28.51378 0.356 14.68730 C ? A ? 119 CD2 1
   ATOM 4635 H A LEU A 125 ? 15.80688 12.12034 30.47632 0.356 11.30247 H ? A ? 119 H 1
   ATOM 4636 HA A LEU A 125 ? 16.07631 13.83560 28.52591 0.356 13.79589 H ? A ? 119 HA 1
   ATOM 4637 HB2 A LEU A 125 ? 14.07443 12.69900 28.91079 0.356 15.37009 H ? A ? 119 HB2 1
   ATOM 4638 HB3 A LEU A 125 ? 13.87088 13.51457 30.25943 0.356 15.37009 H ? A ? 119 HB3 1
   ATOM 4639 HG A LEU A 125 ? 13.38069 15.37056 29.12702 0.356 12.64125 H ? A ? 119 HG 1
   ATOM 4640 HD11 A LEU A 125 ? 13.19777 15.36106 26.75153 0.356 15.30971 H ? A ? 119 HD11 1
   ATOM 4641 HD12 A LEU A 125 ? 14.70001 15.17448 27.23317 0.356 15.30971 H ? A ? 119 HD12 1
   ATOM 4642 HD13 A LEU A 125 ? 13.85988 13.91708 26.74672 0.356 15.30971 H ? A ? 119 HD13 1
   ATOM 4643 HD21 A LEU A 125 ? 11.35349 14.70707 28.03171 0.356 17.65957 H ? A ? 119 HD21 1
   ATOM 4644 HD22 A LEU A 125 ? 11.86490 13.20310 28.03768 0.356 17.65957 H ? A ? 119 HD22 1
   ATOM 4645 HD23 A LEU A 125 ? 11.51851 13.92969 29.40720 0.356 17.65957 H ? A ? 119 HD23 1
   ATOM 4646 N B LEU A 125 ? 15.76919 12.17524 29.90262 0.644 15.48889 N ? A ? 119 N 1
   ATOM 4647 CA B LEU A 125 ? 15.17084 13.27505 29.14456 0.644 16.57531 C ? A ? 119 CA 1
   ATOM 4648 C B LEU A 125 ? 15.52890 14.59860 29.74394 0.644 17.28627 C ? A ? 119 C 1
   ATOM 4649 O B LEU A 125 ? 15.74455 15.56978 29.02134 0.644 16.01336 O ? A ? 119 O 1
   ATOM 4650 CB B LEU A 125 ? 13.64781 13.19490 29.12949 0.644 16.27416 C ? A ? 119 CB 1
   ATOM 4651 CG B LEU A 125 ? 12.79722 14.23413 28.48863 0.644 15.08376 C ? A ? 119 CG 1
   ATOM 4652 CD1 B LEU A 125 ? 12.97540 14.16603 26.99074 0.644 19.32553 C ? A ? 119 CD1 1
   ATOM 4653 CD2 B LEU A 125 ? 11.41810 14.02909 28.89945 0.644 17.35497 C ? A ? 119 CD2 1
   ATOM 4654 H B LEU A 125 ? 15.21301 11.63048 30.26800 0.644 18.62147 H ? A ? 119 H 1
   ATOM 4655 HA B LEU A 125 ? 15.50739 13.19440 28.23840 0.644 19.92518 H ? A ? 119 HA 1
   ATOM 4656 HB2 B LEU A 125 ? 13.41934 12.36375 28.68464 0.644 19.56380 H ? A ? 119 HB2 1
   ATOM 4657 HB3 B LEU A 125 ? 13.36364 13.16409 30.05642 0.644 19.56380 H ? A ? 119 HB3 1
   ATOM 4658 HG B LEU A 125 ? 13.05144 15.12884 28.76386 0.644 18.13533 H ? A ? 119 HG 1
   ATOM 4659 HD11 B LEU A 125 ? 12.16565 14.48395 26.56162 0.644 23.22545 H ? A ? 119 HD11 1
   ATOM 4660 HD12 B LEU A 125 ? 13.72604 14.72521 26.73626 0.644 23.22545 H ? A ? 119 HD12 1
   ATOM 4661 HD13 B LEU A 125 ? 13.14629 13.24622 26.73453 0.644 23.22545 H ? A ? 119 HD13 1
   ATOM 4662 HD21 B LEU A 125 ? 10.86261 14.71266 28.49317 0.644 20.86078 H ? A ? 119 HD21 1
   ATOM 4663 HD22 B LEU A 125 ? 11.12872 13.15069 28.60693 0.644 20.86078 H ? A ? 119 HD22 1
   ATOM 4664 HD23 B LEU A 125 ? 11.36408 14.09029 29.86601 0.644 20.86078 H ? A ? 119 HD23 1
   ATOM 4665 N A TYR A 126 ? 15.84310 15.10516 31.48147 0.356 6.84066 N ? A ? 120 N 1
   ATOM 4666 CA A TYR A 126 ? 15.83866 16.33837 32.25128 0.356 7.79523 C ? A ? 120 CA 1
   ATOM 4667 C A TYR A 126 ? 17.20519 16.99029 32.16526 0.356 7.73860 C ? A ? 120 C 1
   ATOM 4668 O A TYR A 126 ? 17.31951 18.15800 32.50870 0.356 7.16646 O ? A ? 120 O 1
   ATOM 4669 CB A TYR A 126 ? 15.33831 16.23094 33.71634 0.356 9.20389 C ? A ? 120 CB 1
   ATOM 4670 CG A TYR A 126 ? 13.86630 16.11459 33.89223 0.356 9.99985 C ? A ? 120 CG 1
   ATOM 4671 CD1 A TYR A 126 ? 13.03793 15.65591 32.88642 0.356 9.36181 C ? A ? 120 CD1 1
   ATOM 4672 CD2 A TYR A 126 ? 13.24406 16.42687 35.07922 0.356 13.62213 C ? A ? 120 CD2 1
   ATOM 4673 CE1 A TYR A 126 ? 11.67652 15.49957 33.10305 0.356 11.04417 C ? A ? 120 CE1 1
   ATOM 4674 CE2 A TYR A 126 ? 11.86680 16.25123 35.25978 0.356 13.19399 C ? A ? 120 CE2 1
   ATOM 4675 CZ A TYR A 126 ? 11.08804 15.82742 34.25940 0.356 11.48042 C ? A ? 120 CZ 1
   ATOM 4676 OH A TYR A 126 ? 9.71771 15.70218 34.45327 0.356 21.62517 O ? A ? 120 OH 1
   ATOM 4677 H A TYR A 126 ? 15.76944 14.39097 31.95487 0.356 8.24360 H ? A ? 120 H 1
   ATOM 4678 HA A TYR A 126 ? 15.15200 16.91346 31.87890 0.356 9.38908 H ? A ? 120 HA 1
   ATOM 4679 HB2 A TYR A 126 ? 15.73839 15.44328 34.11687 0.356 11.07948 H ? A ? 120 HB2 1
   ATOM 4680 HB3 A TYR A 126 ? 15.62240 17.02635 34.19333 0.356 11.07948 H ? A ? 120 HB3 1
   ATOM 4681 HD1 A TYR A 126 ? 13.39724 15.44938 32.05387 0.356 11.26898 H ? A ? 120 HD1 1
   ATOM 4682 HD2 A TYR A 126 ? 13.75258 16.76400 35.78111 0.356 16.38137 H ? A ? 120 HD2 1
   ATOM 4683 HE1 A TYR A 126 ? 11.15211 15.15323 32.41753 0.356 13.28781 H ? A ? 120 HE1 1
   ATOM 4684 HE2 A TYR A 126 ? 11.48753 16.43241 36.08937 0.356 15.86760 H ? A ? 120 HE2 1
   ATOM 4685 HH A TYR A 126 ? 9.53271 15.79830 35.26698 0.356 25.98502 H ? A ? 120 HH 1
   ATOM 4686 N B TYR A 126 ? 15.43112 14.71993 31.07667 0.644 13.83303 N ? A ? 120 N 1
   ATOM 4687 CA B TYR A 126 ? 15.48773 16.05783 31.63683 0.644 15.70129 C ? A ? 120 CA 1
   ATOM 4688 C B TYR A 126 ? 16.79255 16.75401 31.29994 0.644 22.06326 C ? A ? 120 C 1
   ATOM 4689 O B TYR A 126 ? 16.83141 17.98600 31.13652 0.644 30.55284 O ? A ? 120 O 1
   ATOM 4690 CB B TYR A 126 ? 15.11370 16.11054 33.13740 0.644 14.52862 C ? A ? 120 CB 1
   ATOM 4691 CG B TYR A 126 ? 13.63945 15.95037 33.48671 0.644 12.65902 C ? A ? 120 CG 1
   ATOM 4692 CD1 B TYR A 126 ? 12.71033 15.37167 32.60158 0.644 12.38569 C ? A ? 120 CD1 1
   ATOM 4693 CD2 B TYR A 126 ? 13.15286 16.28993 34.77170 0.644 12.41478 C ? A ? 120 CD2 1
   ATOM 4694 CE1 B TYR A 126 ? 11.39146 15.20474 33.01043 0.644 13.20343 C ? A ? 120 CE1 1
   ATOM 4695 CE2 B TYR A 126 ? 11.82210 16.09395 35.10200 0.644 13.01182 C ? A ? 120 CE2 1
   ATOM 4696 CZ B TYR A 126 ? 10.99115 15.48830 34.23627 0.644 9.77877 C ? A ? 120 CZ 1
   ATOM 4697 OH B TYR A 126 ? 9.69217 15.33017 34.55700 0.644 11.97639 O ? A ? 120 OH 1
   ATOM 4698 H B TYR A 126 ? 15.33710 14.07542 31.63824 0.644 16.63444 H ? A ? 120 H 1
   ATOM 4699 HA B TYR A 126 ? 14.78355 16.58197 31.22415 0.644 18.87636 H ? A ? 120 HA 1
   ATOM 4700 HB2 B TYR A 126 ? 15.59039 15.39732 33.59015 0.644 17.46916 H ? A ? 120 HB2 1
   ATOM 4701 HB3 B TYR A 126 ? 15.39476 16.97095 33.48611 0.644 17.46916 H ? A ? 120 HB3 1
   ATOM 4702 HD1 B TYR A 126 ? 12.97583 15.10353 31.75158 0.644 14.89764 H ? A ? 120 HD1 1
   ATOM 4703 HD2 B TYR A 126 ? 13.73420 16.64929 35.40242 0.644 14.93255 H ? A ? 120 HD2 1
   ATOM 4704 HE1 B TYR A 126 ? 10.76962 14.88202 32.39881 0.644 15.87893 H ? A ? 120 HE1 1
   ATOM 4705 HE2 B TYR A 126 ? 11.50216 16.38259 35.92615 0.644 15.64900 H ? A ? 120 HE2 1
   ATOM 4706 HH B TYR A 126 ? 9.50165 14.51270 34.58921 0.644 14.40648 H ? A ? 120 HH 1
   ATOM 4707 N A GLN A 127 ? 18.25165 16.26875 31.76413 0.356 7.60340 N ? A ? 121 N 1
   ATOM 4708 CA A GLN A 127 ? 19.54343 16.91552 31.57517 0.356 8.42402 C ? A ? 121 CA 1
   ATOM 4709 C A GLN A 127 ? 19.77731 17.45399 30.16672 0.356 8.61304 C ? A ? 121 C 1
   ATOM 4710 O A GLN A 127 ? 20.86971 18.03360 29.94816 0.356 9.10139 O ? A ? 121 O 1
   ATOM 4711 CB A GLN A 127 ? 20.68251 15.95961 31.99953 0.356 10.24881 C ? A ? 121 CB 1
   ATOM 4712 CG A GLN A 127 ? 20.59622 15.45831 33.38630 0.356 8.97041 C ? A ? 121 CG 1
   ATOM 4713 CD A GLN A 127 ? 20.79893 16.57852 34.39204 0.356 8.59202 C ? A ? 121 CD 1
   ATOM 4714 OE1 A GLN A 127 ? 21.74777 17.34681 34.26716 0.356 10.60099 O ? A ? 121 OE1 1
   ATOM 4715 NE2 A GLN A 127 ? 19.95180 16.70710 35.38293 0.356 9.30598 N ? A ? 121 NE2 1
   ATOM 4716 H A GLN A 127 ? 18.23574 15.42472 31.59993 0.356 9.15888 H ? A ? 121 H 1
   ATOM 4717 HA A GLN A 127 ? 19.58158 17.68834 32.16015 0.356 10.14363 H ? A ? 121 HA 1
   ATOM 4718 HB2 A GLN A 127 ? 20.67100 15.18872 31.41089 0.356 12.33338 H ? A ? 121 HB2 1
   ATOM 4719 HB3 A GLN A 127 ? 21.52609 16.43054 31.91300 0.356 12.33338 H ? A ? 121 HB3 1
   ATOM 4720 HG2 A GLN A 127 ? 19.71988 15.06950 33.53380 0.356 10.79930 H ? A ? 121 HG2 1
   ATOM 4721 HG3 A GLN A 127 ? 21.28423 14.78981 33.53003 0.356 10.79930 H ? A ? 121 HG3 1
   ATOM 4722 HE21 A GLN A 127 ? 19.29145 16.16124 35.45769 0.356 11.20199 H ? A ? 121 HE21 1
   ATOM 4723 HE22 A GLN A 127 ? 20.05600 17.33736 35.95870 0.356 11.20199 H ? A ? 121 HE22 1
   ATOM 4724 N B GLN A 127 ? 17.84792 15.98822 31.11111 0.644 16.96346 N ? A ? 121 N 1
   ATOM 4725 CA B GLN A 127 ? 19.16558 16.59505 30.94780 0.644 21.58794 C ? A ? 121 CA 1
   ATOM 4726 C B GLN A 127 ? 19.39054 17.00703 29.50552 0.644 18.26271 C ? A ? 121 C 1
   ATOM 4727 O B GLN A 127 ? 20.43333 17.59825 29.17504 0.644 20.71988 O ? A ? 121 O 1
   ATOM 4728 CB B GLN A 127 ? 20.26166 15.68716 31.50390 0.644 27.61061 C ? A ? 121 CB 1
   ATOM 4729 CG B GLN A 127 ? 20.07468 15.32117 33.02163 0.644 35.88008 C ? A ? 121 CG 1
   ATOM 4730 CD B GLN A 127 ? 20.28624 16.48007 34.02473 0.644 43.27944 C ? A ? 121 CD 1
   ATOM 4731 OE1 B GLN A 127 ? 21.23862 17.23724 33.83496 0.644 28.02330 O ? A ? 121 OE1 1
   ATOM 4732 NE2 B GLN A 127 ? 19.45328 16.55810 35.14932 0.644 30.18020 N ? A ? 121 NE2 1
   ATOM 4733 H B GLN A 127 ? 17.83393 15.12916 31.07332 0.644 20.39096 H ? A ? 121 H 1
   ATOM 4734 HA B GLN A 127 ? 19.24687 17.39744 31.48675 0.644 25.94033 H ? A ? 121 HA 1
   ATOM 4735 HB2 B GLN A 127 ? 20.26655 14.85928 30.99844 0.644 33.16754 H ? A ? 121 HB2 1
   ATOM 4736 HB3 B GLN A 127 ? 21.11581 16.13745 31.41129 0.644 33.16754 H ? A ? 121 HB3 1
   ATOM 4737 HG2 B GLN A 127 ? 19.16979 14.99498 33.14678 0.644 43.09091 H ? A ? 121 HG2 1
   ATOM 4738 HG3 B GLN A 127 ? 20.71220 14.62597 33.24782 0.644 43.09091 H ? A ? 121 HG3 1
   ATOM 4739 HE21 B GLN A 127 ? 18.83906 15.96864 35.27121 0.644 36.25105 H ? A ? 121 HE21 1
   ATOM 4740 HE22 B GLN A 127 ? 19.55644 17.19545 35.71743 0.644 36.25105 H ? A ? 121 HE22 1
   ATOM 4741 N A ILE A 128 ? 18.87695 17.27855 29.18603 0.356 8.85932 N ? A ? 122 N 1
   ATOM 4742 CA A ILE A 128 ? 19.09411 17.75308 27.82075 0.356 9.13872 C ? A ? 122 CA 1
   ATOM 4743 C A ILE A 128 ? 17.95483 18.61574 27.27469 0.356 7.79471 C ? A ? 122 C 1
   ATOM 4744 O A ILE A 128 ? 18.01856 19.03154 26.13455 0.356 9.16883 O ? A ? 122 O 1
   ATOM 4745 CB A ILE A 128 ? 19.42869 16.55165 26.88112 0.356 8.83417 C ? A ? 122 CB 1
   ATOM 4746 CG1 A ILE A 128 ? 18.28699 15.54486 26.84271 0.356 15.24160 C ? A ? 122 CG1 1
   ATOM 4747 CG2 A ILE A 128 ? 20.70439 15.83880 27.31617 0.356 12.14578 C ? A ? 122 CG2 1
   ATOM 4748 CD1 A ILE A 128 ? 17.13669 15.84569 25.84766 0.356 19.59925 C ? A ? 122 CD1 1
   ATOM 4749 H A ILE A 128 ? 18.12233 16.88052 29.29430 0.356 10.66599 H ? A ? 122 H 1
   ATOM 4750 HA A ILE A 128 ? 19.85836 18.35034 27.81097 0.356 11.00127 H ? A ? 122 HA 1
   ATOM 4751 HB A ILE A 128 ? 19.55829 16.92410 25.99490 0.356 10.63581 H ? A ? 122 HB 1
   ATOM 4752 HG12 A ILE A 128 ? 18.65480 14.68073 26.60003 0.356 18.32473 H ? A ? 122 HG12 1
   ATOM 4753 HG13 A ILE A 128 ? 17.89344 15.50108 27.72820 0.356 18.32473 H ? A ? 122 HG13 1
   ATOM 4754 HG21 A ILE A 128 ? 20.89048 15.11731 26.69510 0.356 14.60975 H ? A ? 122 HG21 1
   ATOM 4755 HG22 A ILE A 128 ? 21.43742 16.47407 27.31445 0.356 14.60975 H ? A ? 122 HG22 1
   ATOM 4756 HG23 A ILE A 128 ? 20.57793 15.48207 28.20929 0.356 14.60975 H ? A ? 122 HG23 1
   ATOM 4757 HD11 A ILE A 128 ? 16.55462 15.07157 25.79445 0.356 23.55391 H ? A ? 122 HD11 1
   ATOM 4758 HD12 A ILE A 128 ? 16.63706 16.61399 26.16546 0.356 23.55391 H ? A ? 122 HD12 1
   ATOM 4759 HD13 A ILE A 128 ? 17.51548 16.03534 24.97505 0.356 23.55391 H ? A ? 122 HD13 1
   ATOM 4760 N B ILE A 128 ? 18.47240 16.72238 28.60237 0.644 16.30217 N ? A ? 122 N 1
   ATOM 4761 CA B ILE A 128 ? 18.63803 17.15584 27.23431 0.644 15.57470 C ? A ? 122 CA 1
   ATOM 4762 C B ILE A 128 ? 17.54667 18.08623 26.75574 0.644 11.54974 C ? A ? 122 C 1
   ATOM 4763 O B ILE A 128 ? 17.47080 18.39378 25.58601 0.644 15.69461 O ? A ? 122 O 1
   ATOM 4764 CB B ILE A 128 ? 18.72635 15.93701 26.33321 0.644 14.66298 C ? A ? 122 CB 1
   ATOM 4765 CG1 B ILE A 128 ? 17.44750 15.12773 26.34270 0.644 21.63540 C ? A ? 122 CG1 1
   ATOM 4766 CG2 B ILE A 128 ? 19.94713 15.10494 26.69142 0.644 23.59715 C ? A ? 122 CG2 1
   ATOM 4767 CD1 B ILE A 128 ? 17.27468 14.27893 25.13342 0.644 24.43105 C ? A ? 122 CD1 1
   ATOM 4768 H B ILE A 128 ? 17.75036 16.28220 28.75889 0.644 19.59741 H ? A ? 122 H 1
   ATOM 4769 HA B ILE A 128 ? 19.45886 17.66799 27.16466 0.644 18.72445 H ? A ? 122 HA 1
   ATOM 4770 HB B ILE A 128 ? 18.83472 16.24564 25.42002 0.644 17.63039 H ? A ? 122 HB 1
   ATOM 4771 HG12 B ILE A 128 ? 17.45220 14.54404 27.11742 0.644 25.99729 H ? A ? 122 HG12 1
   ATOM 4772 HG13 B ILE A 128 ? 16.69288 15.73538 26.38972 0.644 25.99729 H ? A ? 122 HG13 1
   ATOM 4773 HG21 B ILE A 128 ? 20.01266 14.35879 26.07509 0.644 28.35139 H ? A ? 122 HG21 1
   ATOM 4774 HG22 B ILE A 128 ? 20.73918 15.66075 26.62334 0.644 28.35139 H ? A ? 122 HG22 1
   ATOM 4775 HG23 B ILE A 128 ? 19.85035 14.77674 27.59906 0.644 28.35139 H ? A ? 122 HG23 1
   ATOM 4776 HD11 B ILE A 128 ? 16.43859 13.79250 25.20587 0.644 29.35207 H ? A ? 122 HD11 1
   ATOM 4777 HD12 B ILE A 128 ? 17.25942 14.84777 24.34787 0.644 29.35207 H ? A ? 122 HD12 1
   ATOM 4778 HD13 B ILE A 128 ? 18.01595 13.65591 25.07632 0.644 29.35207 H ? A ? 122 HD13 1
   ATOM 4779 N A LEU A 129 ? 16.98948 19.03224 28.06266 0.356 9.43335 N ? A ? 123 N 1
   ATOM 4780 CA A LEU A 129 ? 15.93763 19.95870 27.53567 0.356 7.91937 C ? A ? 123 CA 1
   ATOM 4781 C A LEU A 129 ? 16.46516 21.35036 27.10982 0.356 6.47540 C ? A ? 123 C 1
   ATOM 4782 O A LEU A 129 ? 17.31652 21.89491 27.75726 0.356 8.98603 O ? A ? 123 O 1
   ATOM 4783 CB A LEU A 129 ? 14.88602 20.11487 28.68237 0.356 8.06787 C ? A ? 123 CB 1
   ATOM 4784 CG A LEU A 129 ? 14.14786 18.80967 29.13738 0.356 8.48557 C ? A ? 123 CG 1
   ATOM 4785 CD1 A LEU A 129 ? 13.50688 18.98593 30.55122 0.356 7.51556 C ? A ? 123 CD1 1
   ATOM 4786 CD2 A LEU A 129 ? 12.99096 18.39615 28.15220 0.356 10.29691 C ? A ? 123 CD2 1
   ATOM 4787 H A LEU A 129 ? 16.89855 18.81467 28.88971 0.356 11.35483 H ? A ? 123 H 1
   ATOM 4788 HA A LEU A 129 ? 15.55478 19.58751 26.72540 0.356 9.53806 H ? A ? 123 HA 1
   ATOM 4789 HB2 A LEU A 129 ? 15.34159 20.47083 29.46124 0.356 9.71625 H ? A ? 123 HB2 1
   ATOM 4790 HB3 A LEU A 129 ? 14.20525 20.73754 28.38281 0.356 9.71625 H ? A ? 123 HB3 1
   ATOM 4791 HG A LEU A 129 ? 14.82220 18.11255 29.15145 0.356 10.21750 H ? A ? 123 HG 1
   ATOM 4792 HD11 A LEU A 129 ? 13.05303 18.16459 30.79682 0.356 9.05348 H ? A ? 123 HD11 1
   ATOM 4793 HD12 A LEU A 129 ? 14.20716 19.18160 31.19327 0.356 9.05348 H ? A ? 123 HD12 1
   ATOM 4794 HD13 A LEU A 129 ? 12.87177 19.71847 30.52093 0.356 9.05348 H ? A ? 123 HD13 1
   ATOM 4795 HD21 A LEU A 129 ? 12.63412 17.53706 28.42703 0.356 12.39110 H ? A ? 123 HD21 1
   ATOM 4796 HD22 A LEU A 129 ? 12.29345 19.06949 28.18386 0.356 12.39110 H ? A ? 123 HD22 1
   ATOM 4797 HD23 A LEU A 129 ? 13.34931 18.33314 27.25303 0.356 12.39110 H ? A ? 123 HD23 1
   ATOM 4798 N B LEU A 129 ? 16.62121 18.46387 27.62216 0.644 12.04221 N ? A ? 123 N 1
   ATOM 4799 CA B LEU A 129 ? 15.53947 19.37607 27.25248 0.644 10.98790 C ? A ? 123 CA 1
   ATOM 4800 C B LEU A 129 ? 16.14377 20.71582 26.94798 0.644 10.79051 C ? A ? 123 C 1
   ATOM 4801 O B LEU A 129 ? 17.04231 21.19965 27.64776 0.644 12.72418 O ? A ? 123 O 1
   ATOM 4802 CB B LEU A 129 ? 14.55482 19.51324 28.40899 0.644 10.64614 C ? A ? 123 CB 1
   ATOM 4803 CG B LEU A 129 ? 13.78581 18.30139 28.80515 0.644 12.34986 C ? A ? 123 CG 1
   ATOM 4804 CD1 B LEU A 129 ? 12.84166 18.59244 29.90507 0.644 11.72466 C ? A ? 123 CD1 1
   ATOM 4805 CD2 B LEU A 129 ? 12.99577 17.95404 27.56314 0.644 17.22229 C ? A ? 123 CD2 1
   ATOM 4806 H B LEU A 129 ? 16.59157 18.20618 28.44211 0.644 14.48547 H ? A ? 123 H 1
   ATOM 4807 HA B LEU A 129 ? 15.05310 19.04395 26.48174 0.644 13.22029 H ? A ? 123 HA 1
   ATOM 4808 HB2 B LEU A 129 ? 15.05370 19.79707 29.19095 0.644 12.81018 H ? A ? 123 HB2 1
   ATOM 4809 HB3 B LEU A 129 ? 13.90485 20.19106 28.16609 0.644 12.81018 H ? A ? 123 HB3 1
   ATOM 4810 HG B LEU A 129 ? 14.36362 17.58782 29.11796 0.644 14.85464 H ? A ? 123 HG 1
   ATOM 4811 HD11 B LEU A 129 ? 12.31938 17.79667 30.09182 0.644 14.10440 H ? A ? 123 HD11 1
   ATOM 4812 HD12 B LEU A 129 ? 13.34483 18.85036 30.69323 0.644 14.10440 H ? A ? 123 HD12 1
   ATOM 4813 HD13 B LEU A 129 ? 12.25577 19.31679 29.63498 0.644 14.10440 H ? A ? 123 HD13 1
   ATOM 4814 HD21 B LEU A 129 ? 12.31676 17.30066 27.79323 0.644 20.70156 H ? A ? 123 HD21 1
   ATOM 4815 HD22 B LEU A 129 ? 12.57740 18.75893 27.21961 0.644 20.70156 H ? A ? 123 HD22 1
   ATOM 4816 HD23 B LEU A 129 ? 13.59827 17.58494 26.89857 0.644 20.70156 H ? A ? 123 HD23 1
   ATOM 4817 N A THR A 130 ? 15.90197 21.91241 26.05172 0.356 6.93658 N ? A ? 124 N 1
   ATOM 4818 CA A THR A 130 ? 16.15633 23.32448 25.71175 0.356 7.22963 C ? A ? 124 CA 1
   ATOM 4819 C A THR A 130 ? 15.25468 24.24492 26.52935 0.356 5.31696 C ? A ? 124 C 1
   ATOM 4820 O A THR A 130 ? 14.27056 23.85601 27.22667 0.356 7.27708 O ? A ? 124 O 1
   ATOM 4821 CB A THR A 130 ? 15.94779 23.51183 24.18547 0.356 8.61353 C ? A ? 124 CB 1
   ATOM 4822 OG1 A THR A 130 ? 14.51100 23.52918 23.94932 0.356 8.26777 O ? A ? 124 OG1 1
   ATOM 4823 CG2 A THR A 130 ? 16.64963 22.11335 23.51235 0.356 9.85460 C ? A ? 124 CG2 1
   ATOM 4824 H A THR A 130 ? 15.36950 21.50848 25.51051 0.356 8.35871 H ? A ? 124 H 1
   ATOM 4825 HA A THR A 130 ? 17.06865 23.57293 25.92821 0.356 8.71037 H ? A ? 124 HA 1
   ATOM 4826 HB A THR A 130 ? 16.32805 24.31813 23.80315 0.356 10.37105 H ? A ? 124 HB 1
   ATOM 4827 HG1 A THR A 130 ? 14.35570 23.54753 23.12401 0.356 9.95613 H ? A ? 124 HG1 1
   ATOM 4828 HG21 A THR A 130 ? 16.67802 22.18878 22.54571 0.356 11.86033 H ? A ? 124 HG21 1
   ATOM 4829 HG22 A THR A 130 ? 17.55360 22.00228 23.84612 0.356 11.86033 H ? A ? 124 HG22 1
   ATOM 4830 HG23 A THR A 130 ? 16.12737 21.33185 23.75192 0.356 11.86033 H ? A ? 124 HG23 1
   ATOM 4831 N B THR A 130 ? 15.61349 21.33320 25.90110 0.644 11.24371 N ? A ? 124 N 1
   ATOM 4832 CA B THR A 130 ? 15.90539 22.73500 25.60719 0.644 8.47574 C ? A ? 124 CA 1
   ATOM 4833 C B THR A 130 ? 15.03368 23.68641 26.42472 0.644 9.41494 C ? A ? 124 C 1
   ATOM 4834 O B THR A 130 ? 14.00352 23.30093 27.01723 0.644 8.92035 O ? A ? 124 O 1
   ATOM 4835 CB B THR A 130 ? 15.61472 23.08840 24.11051 0.644 11.05596 C ? A ? 124 CB 1
   ATOM 4836 OG1 B THR A 130 ? 14.23677 22.89768 23.84588 0.644 9.56165 O ? A ? 124 OG1 1
   ATOM 4837 CG2 B THR A 130 ? 16.51258 22.42018 23.08987 0.644 11.03851 C ? A ? 124 CG2 1
   ATOM 4838 H B THR A 130 ? 15.07748 20.96271 25.33982 0.644 13.52726 H ? A ? 124 H 1
   ATOM 4839 HA B THR A 130 ? 16.84433 22.85430 25.81948 0.644 10.20569 H ? A ? 124 HA 1
   ATOM 4840 HB B THR A 130 ? 15.83868 24.02339 23.98195 0.644 13.30196 H ? A ? 124 HB 1
   ATOM 4841 HG1 B THR A 130 ? 13.94388 23.53052 23.37755 0.644 11.50879 H ? A ? 124 HG1 1
   ATOM 4842 HG21 B THR A 130 ? 16.30092 22.74296 22.19998 0.644 13.28102 H ? A ? 124 HG21 1
   ATOM 4843 HG22 B THR A 130 ? 17.44173 22.61959 23.28434 0.644 13.28102 H ? A ? 124 HG22 1
   ATOM 4844 HG23 B THR A 130 ? 16.38505 21.45892 23.11467 0.644 13.28102 H ? A ? 124 HG23 1
   ATOM 4845 N A ASP A 131 ? 15.53444 25.55250 26.47832 0.356 7.68109 N ? A ? 125 N 1
   ATOM 4846 CA A ASP A 131 ? 14.65168 26.50673 27.13780 0.356 7.54664 C ? A ? 125 CA 1
   ATOM 4847 C A ASP A 131 ? 13.22123 26.40961 26.60713 0.356 6.96717 C ? A ? 125 C 1
   ATOM 4848 O A ASP A 131 ? 12.23389 26.42592 27.36508 0.356 8.21877 O ? A ? 125 O 1
   ATOM 4849 CB A ASP A 131 ? 15.22222 27.94474 26.99809 0.356 10.73362 C ? A ? 125 CB 1
   ATOM 4850 CG A ASP A 131 ? 14.21938 28.93173 27.26904 0.356 5.85141 C ? A ? 125 CG 1
   ATOM 4851 OD1 A ASP A 131 ? 13.69950 28.96399 28.42288 0.356 9.62810 O ? A ? 125 OD1 1
   ATOM 4852 OD2 A ASP A 131 ? 13.90044 29.60151 26.31391 0.356 9.95824 O ? A ? 125 OD2 1
   ATOM 4853 H A ASP A 131 ? 16.21197 25.89942 26.07807 0.356 9.25212 H ? A ? 125 H 1
   ATOM 4854 HA A ASP A 131 ? 14.61675 26.29842 28.08452 0.356 9.09077 H ? A ? 125 HA 1
   ATOM 4855 HB2 A ASP A 131 ? 15.94866 28.06526 27.62948 0.356 12.91515 H ? A ? 125 HB2 1
   ATOM 4856 HB3 A ASP A 131 ? 15.54435 28.07636 26.09266 0.356 12.91515 H ? A ? 125 HB3 1
   ATOM 4857 N B ASP A 131 ? 15.29413 25.00489 26.31092 0.644 8.89605 N ? A ? 125 N 1
   ATOM 4858 CA B ASP A 131 ? 14.45812 26.01807 26.98169 0.644 10.57704 C ? A ? 125 CA 1
   ATOM 4859 C B ASP A 131 ? 13.04472 25.87752 26.48630 0.644 9.41705 C ? A ? 125 C 1
   ATOM 4860 O B ASP A 131 ? 12.10151 25.88757 27.30004 0.644 8.30292 O ? A ? 125 O 1
   ATOM 4861 CB B ASP A 131 ? 15.12975 27.40050 26.73752 0.644 9.62868 C ? A ? 125 CB 1
   ATOM 4862 CG B ASP A 131 ? 14.38187 28.61364 27.36839 0.644 12.97321 C ? A ? 125 CG 1
   ATOM 4863 OD1 B ASP A 131 ? 13.60342 28.40803 28.37290 0.644 10.62976 O ? A ? 125 OD1 1
   ATOM 4864 OD2 B ASP A 131 ? 14.45767 29.85786 26.92676 0.644 11.72570 O ? A ? 125 OD2 1
   ATOM 4865 H B ASP A 131 ? 15.94402 25.33504 25.85459 0.644 10.71008 H ? A ? 125 H 1
   ATOM 4866 HA B ASP A 131 ? 14.40377 25.92048 27.94523 0.644 12.72726 H ? A ? 125 HA 1
   ATOM 4867 HB2 B ASP A 131 ? 16.02249 27.38025 27.11633 0.644 11.58923 H ? A ? 125 HB2 1
   ATOM 4868 HB3 B ASP A 131 ? 15.17862 27.55439 25.78106 0.644 11.58923 H ? A ? 125 HB3 1
   ATOM 4869 N A PHE A 132 ? 13.05772 26.38613 25.29664 0.356 8.48871 N ? A ? 126 N 1
   ATOM 4870 CA A PHE A 132 ? 11.72219 26.23263 24.75344 0.356 7.26771 C ? A ? 126 CA 1
   ATOM 4871 C A PHE A 132 ? 11.06335 24.95439 25.23530 0.356 7.09076 C ? A ? 126 C 1
   ATOM 4872 O A PHE A 132 ? 9.88339 24.93634 25.54762 0.356 7.53606 O ? A ? 126 O 1
   ATOM 4873 CB A PHE A 132 ? 11.79809 26.05886 23.19560 0.356 11.34482 C ? A ? 126 CB 1
   ATOM 4874 CG A PHE A 132 ? 10.35151 25.77014 22.56038 0.356 9.54855 C ? A ? 126 CG 1
   ATOM 4875 CD1 A PHE A 132 ? 9.47675 26.86276 22.44651 0.356 13.72577 C ? A ? 126 CD1 1
   ATOM 4876 CD2 A PHE A 132 ? 9.85663 24.54182 22.18952 0.356 12.56886 C ? A ? 126 CD2 1
   ATOM 4877 CE1 A PHE A 132 ? 8.13270 26.73632 22.01089 0.356 13.03673 C ? A ? 126 CE1 1
   ATOM 4878 CE2 A PHE A 132 ? 8.56001 24.41746 21.73057 0.356 13.91752 C ? A ? 126 CE2 1
   ATOM 4879 CZ A PHE A 132 ? 7.67626 25.49283 21.66669 0.356 15.45887 C ? A ? 126 CZ 1
   ATOM 4880 H A PHE A 132 ? 13.68687 26.45528 24.71441 0.356 10.22127 H ? A ? 126 H 1
   ATOM 4881 HA A PHE A 132 ? 11.22410 27.02075 25.02118 0.356 8.75606 H ? A ? 126 HA 1
   ATOM 4882 HB2 A PHE A 132 ? 12.14825 26.87216 22.79958 0.356 13.64860 H ? A ? 126 HB2 1
   ATOM 4883 HB3 A PHE A 132 ? 12.37848 25.31074 22.98497 0.356 13.64860 H ? A ? 126 HB3 1
   ATOM 4884 HD1 A PHE A 132 ? 9.79344 27.70891 22.66703 0.356 16.50573 H ? A ? 126 HD1 1
   ATOM 4885 HD2 A PHE A 132 ? 10.39940 23.78893 22.24824 0.356 15.11745 H ? A ? 126 HD2 1
   ATOM 4886 HE1 A PHE A 132 ? 7.57587 27.47949 21.96047 0.356 15.67888 H ? A ? 126 HE1 1
   ATOM 4887 HE2 A PHE A 132 ? 8.26427 23.58075 21.45245 0.356 16.73584 H ? A ? 126 HE2 1
   ATOM 4888 HZ A PHE A 132 ? 6.79529 25.36828 21.39602 0.356 18.58546 H ? A ? 126 HZ 1
   ATOM 4889 N B PHE A 132 ? 12.82885 25.86916 25.14968 0.644 9.30743 N ? A ? 126 N 1
   ATOM 4890 CA B PHE A 132 ? 11.48396 25.71566 24.62360 0.644 8.86890 C ? A ? 126 CA 1
   ATOM 4891 C B PHE A 132 ? 10.83871 24.42113 25.03649 0.644 9.11839 C ? A ? 126 C 1
   ATOM 4892 O B PHE A 132 ? 9.63824 24.43188 25.32977 0.644 8.94854 O ? A ? 126 O 1
   ATOM 4893 CB B PHE A 132 ? 11.45633 26.07126 23.10380 0.644 10.21629 C ? A ? 126 CB 1
   ATOM 4894 CG B PHE A 132 ? 10.13786 26.17649 22.57127 0.644 9.26172 C ? A ? 126 CG 1
   ATOM 4895 CD1 B PHE A 132 ? 9.44154 27.30204 22.58100 0.644 12.17548 C ? A ? 126 CD1 1
   ATOM 4896 CD2 B PHE A 132 ? 9.59637 25.07583 22.20733 0.644 8.62928 C ? A ? 126 CD2 1
   ATOM 4897 CE1 B PHE A 132 ? 8.11820 27.32184 22.11226 0.644 12.11973 C ? A ? 126 CE1 1
   ATOM 4898 CE2 B PHE A 132 ? 8.30980 24.97206 21.76168 0.644 13.19125 C ? A ? 126 CE2 1
   ATOM 4899 CZ B PHE A 132 ? 7.51987 26.13957 21.72655 0.644 11.04120 C ? A ? 126 CZ 1
   ATOM 4900 H B PHE A 132 ? 13.44101 25.94992 24.55106 0.644 11.20373 H ? A ? 126 H 1
   ATOM 4901 HA B PHE A 132 ? 10.88867 26.37008 25.02142 0.644 10.67749 H ? A ? 126 HA 1
   ATOM 4902 HB2 B PHE A 132 ? 11.89896 26.92449 22.97353 0.644 12.29436 H ? A ? 126 HB2 1
   ATOM 4903 HB3 B PHE A 132 ? 11.92185 25.37738 22.61112 0.644 12.29436 H ? A ? 126 HB3 1
   ATOM 4904 HD1 B PHE A 132 ? 9.83092 28.08402 22.90005 0.644 14.64539 H ? A ? 126 HD1 1
   ATOM 4905 HD2 B PHE A 132 ? 10.10910 24.30104 22.24874 0.644 10.38995 H ? A ? 126 HD2 1
   ATOM 4906 HE1 B PHE A 132 ? 7.64960 28.12359 22.06220 0.644 14.57848 H ? A ? 126 HE1 1
   ATOM 4907 HE2 B PHE A 132 ? 7.96377 24.15317 21.48860 0.644 15.86431 H ? A ? 126 HE2 1
   ATOM 4908 HZ B PHE A 132 ? 6.63099 26.11389 21.45427 0.644 13.28425 H ? A ? 126 HZ 1
   ATOM 4909 N A ASP A 133 ? 11.80060 23.84406 25.18277 0.356 7.42429 N ? A ? 127 N 1
   ATOM 4910 CA A ASP A 133 ? 11.28828 22.56215 25.65760 0.356 7.67115 C ? A ? 127 CA 1
   ATOM 4911 C A ASP A 133 ? 10.67187 22.69726 27.05190 0.356 6.87804 C ? A ? 127 C 1
   ATOM 4912 O A ASP A 133 ? 9.65864 22.04767 27.35366 0.356 9.28652 O ? A ? 127 O 1
   ATOM 4913 CB A ASP A 133 ? 12.46524 21.55751 25.77972 0.356 12.36410 C ? A ? 127 CB 1
   ATOM 4914 CG A ASP A 133 ? 12.84906 20.77912 24.49028 0.356 13.47597 C ? A ? 127 CG 1
   ATOM 4915 OD1 A ASP A 133 ? 12.16004 21.02316 23.44303 0.356 9.92546 O ? A ? 127 OD1 1
   ATOM 4916 OD2 A ASP A 133 ? 13.74429 19.76141 24.50348 0.356 10.78335 O ? A ? 127 OD2 1
   ATOM 4917 H A ASP A 133 ? 12.60300 23.80686 24.87558 0.356 8.94396 H ? A ? 127 H 1
   ATOM 4918 HA A ASP A 133 ? 10.62387 22.24832 25.02438 0.356 9.24020 H ? A ? 127 HA 1
   ATOM 4919 HB2 A ASP A 133 ? 13.25330 22.04879 26.05992 0.356 14.87173 H ? A ? 127 HB2 1
   ATOM 4920 HB3 A ASP A 133 ? 12.22996 20.89738 26.45038 0.356 14.87173 H ? A ? 127 HB3 1
   ATOM 4921 N B ASP A 133 ? 11.57186 23.31246 25.11244 0.644 8.77824 N ? A ? 127 N 1
   ATOM 4922 CA B ASP A 133 ? 10.89104 22.08305 25.51686 0.644 8.06121 C ? A ? 127 CA 1
   ATOM 4923 C B ASP A 133 ? 10.39706 22.14223 26.93869 0.644 7.34604 C ? A ? 127 C 1
   ATOM 4924 O B ASP A 133 ? 9.32969 21.63587 27.22195 0.644 7.59180 O ? A ? 127 O 1
   ATOM 4925 CB B ASP A 133 ? 11.96216 20.94766 25.53519 0.644 7.97649 C ? A ? 127 CB 1
   ATOM 4926 CG B ASP A 133 ? 12.56033 20.45957 24.19443 0.644 11.24578 C ? A ? 127 CG 1
   ATOM 4927 OD1 B ASP A 133 ? 11.77607 20.32172 23.27991 0.644 13.04865 O ? A ? 127 OD1 1
   ATOM 4928 OD2 B ASP A 133 ? 13.83300 20.24531 24.19723 0.644 12.52076 O ? A ? 127 OD2 1
   ATOM 4929 H B ASP A 133 ? 12.41306 23.24765 24.94576 0.644 10.56869 H ? A ? 127 H 1
   ATOM 4930 HA B ASP A 133 ? 10.15435 21.93374 24.90377 0.644 9.70827 H ? A ? 127 HA 1
   ATOM 4931 HB2 B ASP A 133 ? 12.70900 21.25963 26.06979 0.644 9.60660 H ? A ? 127 HB2 1
   ATOM 4932 HB3 B ASP A 133 ? 11.55718 20.17111 25.95217 0.644 9.60660 H ? A ? 127 HB3 1
   ATOM 4933 N A ILE A 134 ? 11.37647 23.35512 27.95501 0.356 6.56377 N ? A ? 128 N 1
   ATOM 4934 CA A ILE A 134 ? 10.91149 23.42661 29.36539 0.356 6.21918 C ? A ? 128 CA 1
   ATOM 4935 C A ILE A 134 ? 9.61322 24.20451 29.44027 0.356 6.37317 C ? A ? 128 C 1
   ATOM 4936 O A ILE A 134 ? 8.62484 23.79814 30.07717 0.356 6.75519 O ? A ? 128 O 1
   ATOM 4937 CB A ILE A 134 ? 12.01546 24.02736 30.26377 0.356 5.66077 C ? A ? 128 CB 1
   ATOM 4938 CG1 A ILE A 134 ? 13.21334 23.15517 30.25677 0.356 6.89192 C ? A ? 128 CG1 1
   ATOM 4939 CG2 A ILE A 134 ? 11.46711 24.27294 31.64593 0.356 6.17709 C ? A ? 128 CG2 1
   ATOM 4940 CD1 A ILE A 134 ? 14.47307 23.64528 31.09154 0.356 8.05775 C ? A ? 128 CD1 1
   ATOM 4941 H A ILE A 134 ? 12.11519 23.76695 27.79913 0.356 7.91133 H ? A ? 128 H 1
   ATOM 4942 HA A ILE A 134 ? 10.73373 22.53028 29.69082 0.356 7.49783 H ? A ? 128 HA 1
   ATOM 4943 HB A ILE A 134 ? 12.29904 24.88568 29.91197 0.356 6.82773 H ? A ? 128 HB 1
   ATOM 4944 HG12 A ILE A 134 ? 12.95610 22.29187 30.61657 0.356 8.30512 H ? A ? 128 HG12 1
   ATOM 4945 HG13 A ILE A 134 ? 13.50605 23.05745 29.33717 0.356 8.30512 H ? A ? 128 HG13 1
   ATOM 4946 HG21 A ILE A 134 ? 12.16657 24.65288 32.20027 0.356 7.44732 H ? A ? 128 HG21 1
   ATOM 4947 HG22 A ILE A 134 ? 10.72149 24.89036 31.58476 0.356 7.44732 H ? A ? 128 HG22 1
   ATOM 4948 HG23 A ILE A 134 ? 11.16855 23.42995 32.02161 0.356 7.44732 H ? A ? 128 HG23 1
   ATOM 4949 HD11 A ILE A 134 ? 15.23228 23.08037 30.87853 0.356 9.70411 H ? A ? 128 HD11 1
   ATOM 4950 HD12 A ILE A 134 ? 14.66923 24.56562 30.85619 0.356 9.70411 H ? A ? 128 HD12 1
   ATOM 4951 HD13 A ILE A 134 ? 14.26893 23.58212 32.03771 0.356 9.70411 H ? A ? 128 HD13 1
   ATOM 4952 N B ILE A 134 ? 11.17142 22.74493 27.82561 0.644 7.17271 N ? A ? 128 N 1
   ATOM 4953 CA B ILE A 134 ? 10.68440 22.85589 29.20487 0.644 7.53436 C ? A ? 128 CA 1
   ATOM 4954 C B ILE A 134 ? 9.40420 23.71599 29.24123 0.644 7.74891 C ? A ? 128 C 1
   ATOM 4955 O B ILE A 134 ? 8.40151 23.35753 29.88214 0.644 7.53669 O ? A ? 128 O 1
   ATOM 4956 CB B ILE A 134 ? 11.78147 23.47272 30.09343 0.644 7.31894 C ? A ? 128 CB 1
   ATOM 4957 CG1 B ILE A 134 ? 12.99738 22.55671 30.19352 0.644 8.19926 C ? A ? 128 CG1 1
   ATOM 4958 CG2 B ILE A 134 ? 11.17495 23.71557 31.52145 0.644 7.85807 C ? A ? 128 CG2 1
   ATOM 4959 CD1 B ILE A 134 ? 14.19402 23.19903 30.79250 0.644 9.86420 C ? A ? 128 CD1 1
   ATOM 4960 H B ILE A 134 ? 11.94623 23.08414 27.67004 0.644 8.64207 H ? A ? 128 H 1
   ATOM 4961 HA B ILE A 134 ? 10.47078 21.97044 29.53838 0.644 9.07605 H ? A ? 128 HA 1
   ATOM 4962 HB B ILE A 134 ? 12.07781 24.30726 29.69768 0.644 8.81754 H ? A ? 128 HB 1
   ATOM 4963 HG12 B ILE A 134 ? 12.76607 21.79305 30.74509 0.644 9.87393 H ? A ? 128 HG12 1
   ATOM 4964 HG13 B ILE A 134 ? 13.23748 22.26106 29.30142 0.644 9.87393 H ? A ? 128 HG13 1
   ATOM 4965 HG21 B ILE A 134 ? 11.87241 24.04667 32.10866 0.644 9.46449 H ? A ? 128 HG21 1
   ATOM 4966 HG22 B ILE A 134 ? 10.46115 24.36895 31.45445 0.644 9.46449 H ? A ? 128 HG22 1
   ATOM 4967 HG23 B ILE A 134 ? 10.82537 22.87759 31.86276 0.644 9.46449 H ? A ? 128 HG23 1
   ATOM 4968 HD11 B ILE A 134 ? 14.95180 22.60008 30.70349 0.644 11.87185 H ? A ? 128 HD11 1
   ATOM 4969 HD12 B ILE A 134 ? 14.37297 24.03046 30.32600 0.644 11.87185 H ? A ? 128 HD12 1
   ATOM 4970 HD13 B ILE A 134 ? 14.02106 23.37653 31.73030 0.644 11.87185 H ? A ? 128 HD13 1
   ATOM 4971 N A ARG A 135 ? 9.62417 25.35654 28.80973 0.356 8.81222 N ? A ? 129 N 1
   ATOM 4972 CA A ARG A 135 ? 8.40112 26.16472 28.67348 0.356 6.18639 C ? A ? 129 CA 1
   ATOM 4973 C A ARG A 135 ? 7.31394 25.29845 28.12641 0.356 5.80718 C ? A ? 129 C 1
   ATOM 4974 O A ARG A 135 ? 6.21511 25.20591 28.72993 0.356 6.28221 O ? A ? 129 O 1
   ATOM 4975 CB A ARG A 135 ? 8.74604 27.35856 27.82026 0.356 7.83283 C ? A ? 129 CB 1
   ATOM 4976 CG A ARG A 135 ? 9.85787 28.10272 28.44909 0.356 9.87714 C ? A ? 129 CG 1
   ATOM 4977 CD A ARG A 135 ? 10.07912 29.33153 27.57774 0.356 9.65911 C ? A ? 129 CD 1
   ATOM 4978 NE A ARG A 135 ? 11.22301 30.11863 27.98536 0.356 8.26392 N ? A ? 129 NE 1
   ATOM 4979 CZ A ARG A 135 ? 11.27911 31.45069 28.20032 0.356 9.97974 C ? A ? 129 CZ 1
   ATOM 4980 NH1 A ARG A 135 ? 10.19254 32.24293 28.23610 0.356 9.23857 N ? A ? 129 NH1 1
   ATOM 4981 NH2 A ARG A 135 ? 12.49745 32.00437 28.30127 0.356 10.67997 N ? A ? 129 NH2 1
   ATOM 4982 H A ARG A 135 ? 10.31964 25.70757 28.44547 0.356 10.60947 H ? A ? 129 H 1
   ATOM 4983 HA A ARG A 135 ? 8.06711 26.51751 29.51305 0.356 7.45848 H ? A ? 129 HA 1
   ATOM 4984 HB2 A ARG A 135 ? 9.02315 27.06382 26.93865 0.356 9.43421 H ? A ? 129 HB2 1
   ATOM 4985 HB3 A ARG A 135 ? 7.97632 27.94434 27.74751 0.356 9.43421 H ? A ? 129 HB3 1
   ATOM 4986 HG2 A ARG A 135 ? 9.62131 28.37653 29.34908 0.356 11.88737 H ? A ? 129 HG2 1
   ATOM 4987 HG3 A ARG A 135 ? 10.66405 27.56361 28.46744 0.356 11.88737 H ? A ? 129 HG3 1
   ATOM 4988 HD2 A ARG A 135 ? 10.22445 29.04625 26.66210 0.356 11.62574 H ? A ? 129 HD2 1
   ATOM 4989 HD3 A ARG A 135 ? 9.29378 29.89865 27.62786 0.356 11.62574 H ? A ? 129 HD3 1
   ATOM 4990 HE A ARG A 135 ? 11.95620 29.68544 28.10530 0.356 9.95152 H ? A ? 129 HE 1
   ATOM 4991 HH11 A ARG A 135 ? 9.41030 31.90550 28.11851 0.356 11.12109 H ? A ? 129 HH11 1
   ATOM 4992 HH12 A ARG A 135 ? 10.28013 33.08685 28.37656 0.356 11.12109 H ? A ? 129 HH12 1
   ATOM 4993 HH21 A ARG A 135 ? 13.20006 31.51373 28.22912 0.356 12.85078 H ? A ? 129 HH21 1
   ATOM 4994 HH22 A ARG A 135 ? 12.57556 32.84981 28.43811 0.356 12.85078 H ? A ? 129 HH22 1
   ATOM 4995 N B ARG A 135 ? 9.40600 24.86215 28.55900 0.644 6.52790 N ? A ? 129 N 1
   ATOM 4996 CA B ARG A 135 ? 8.16165 25.65938 28.48991 0.644 7.51823 C ? A ? 129 CA 1
   ATOM 4997 C B ARG A 135 ? 6.98787 24.86356 27.91235 0.644 6.23318 C ? A ? 129 C 1
   ATOM 4998 O B ARG A 135 ? 5.83079 24.95888 28.39929 0.644 7.24153 O ? A ? 129 O 1
   ATOM 4999 CB B ARG A 135 ? 8.37919 26.94226 27.62677 0.644 7.74118 C ? A ? 129 CB 1
   ATOM 5000 CG B ARG A 135 ? 9.39086 28.00934 28.21154 0.644 10.75817 C ? A ? 129 CG 1
   ATOM 5001 CD B ARG A 135 ? 9.72835 29.07706 27.27270 0.644 10.23651 C ? A ? 129 CD 1
   ATOM 5002 NE B ARG A 135 ? 10.94760 29.72638 27.62508 0.644 9.78467 N ? A ? 129 NE 1
   ATOM 5003 CZ B ARG A 135 ? 11.07861 31.03767 27.81494 0.644 10.20402 C ? A ? 129 CZ 1
   ATOM 5004 NH1 B ARG A 135 ? 10.02627 31.87021 27.94181 0.644 11.51346 N ? A ? 129 NH1 1
   ATOM 5005 NH2 B ARG A 135 ? 12.30741 31.56325 27.85041 0.644 10.22435 N ? A ? 129 NH2 1
   ATOM 5006 H B ARG A 135 ? 10.08110 25.19375 28.14202 0.644 7.86829 H ? A ? 129 H 1
   ATOM 5007 HA B ARG A 135 ? 7.94130 25.91638 29.39892 0.644 9.05669 H ? A ? 129 HA 1
   ATOM 5008 HB2 B ARG A 135 ? 8.71921 26.67017 26.76002 0.644 9.32422 H ? A ? 129 HB2 1
   ATOM 5009 HB3 B ARG A 135 ? 7.52304 27.38622 27.52282 0.644 9.32422 H ? A ? 129 HB3 1
   ATOM 5010 HG2 B ARG A 135 ? 8.99359 28.42006 28.99536 0.644 12.94461 H ? A ? 129 HG2 1
   ATOM 5011 HG3 B ARG A 135 ? 10.21469 27.55867 28.45467 0.644 12.94461 H ? A ? 129 HG3 1
   ATOM 5012 HD2 B ARG A 135 ? 9.83000 28.70148 26.38416 0.644 12.31862 H ? A ? 129 HD2 1
   ATOM 5013 HD3 B ARG A 135 ? 9.01998 29.73971 27.27374 0.644 12.31862 H ? A ? 129 HD3 1
   ATOM 5014 HE B ARG A 135 ? 11.64784 29.23657 27.72184 0.644 11.77642 H ? A ? 129 HE 1
   ATOM 5015 HH11 B ARG A 135 ? 9.22520 31.55999 27.90118 0.644 13.85096 H ? A ? 129 HH11 1
   ATOM 5016 HH12 B ARG A 135 ? 10.15587 32.71165 28.06338 0.644 13.85096 H ? A ? 129 HH12 1
   ATOM 5017 HH21 B ARG A 135 ? 12.99497 31.05623 27.75150 0.644 12.30403 H ? A ? 129 HH21 1
   ATOM 5018 HH22 B ARG A 135 ? 12.41027 32.40836 27.97213 0.644 12.30403 H ? A ? 129 HH22 1
   ATOM 5019 N A PHE A 136 ? 7.60723 24.56916 27.03857 0.356 6.60248 N ? A ? 130 N 1
   ATOM 5020 CA A PHE A 136 ? 6.62911 23.72453 26.36444 0.356 6.41247 C ? A ? 130 CA 1
   ATOM 5021 C A PHE A 136 ? 6.05068 22.62503 27.30507 0.356 7.54360 C ? A ? 130 C 1
   ATOM 5022 O A PHE A 136 ? 4.81392 22.51367 27.46721 0.356 7.61796 O ? A ? 130 O 1
   ATOM 5023 CB A PHE A 136 ? 7.23040 23.17555 25.06753 0.356 5.45604 C ? A ? 130 CB 1
   ATOM 5024 CG A PHE A 136 ? 6.24904 22.25998 24.27526 0.356 9.19892 C ? A ? 130 CG 1
   ATOM 5025 CD1 A PHE A 136 ? 6.06157 20.91640 24.54875 0.356 8.70055 C ? A ? 130 CD1 1
   ATOM 5026 CD2 A PHE A 136 ? 5.51460 22.79446 23.19983 0.356 9.43622 C ? A ? 130 CD2 1
   ATOM 5027 CE1 A PHE A 136 ? 5.13725 20.13694 23.83317 0.356 10.92426 C ? A ? 130 CE1 1
   ATOM 5028 CE2 A PHE A 136 ? 4.58984 22.05449 22.48419 0.356 12.34879 C ? A ? 130 CE2 1
   ATOM 5029 CZ A PHE A 136 ? 4.39260 20.68929 22.82307 0.356 13.31743 C ? A ? 130 CZ 1
   ATOM 5030 H A PHE A 136 ? 8.38319 24.54983 26.66828 0.356 7.95779 H ? A ? 130 H 1
   ATOM 5031 HA A PHE A 136 ? 5.86289 24.26152 26.10859 0.356 7.72977 H ? A ? 130 HA 1
   ATOM 5032 HB2 A PHE A 136 ? 7.47305 23.91949 24.49432 0.356 6.58206 H ? A ? 130 HB2 1
   ATOM 5033 HB3 A PHE A 136 ? 8.01817 22.65237 25.28342 0.356 6.58206 H ? A ? 130 HB3 1
   ATOM 5034 HD1 A PHE A 136 ? 6.56114 20.51850 25.22478 0.356 10.47547 H ? A ? 130 HD1 1
   ATOM 5035 HD2 A PHE A 136 ? 5.65680 23.68177 22.96034 0.356 11.35828 H ? A ? 130 HD2 1
   ATOM 5036 HE1 A PHE A 136 ? 5.02953 19.23819 24.04658 0.356 13.14392 H ? A ? 130 HE1 1
   ATOM 5037 HE2 A PHE A 136 ? 4.10547 22.44461 21.79276 0.356 14.85336 H ? A ? 130 HE2 1
   ATOM 5038 HZ A PHE A 136 ? 3.76612 20.17643 22.36547 0.356 16.01573 H ? A ? 130 HZ 1
   ATOM 5039 N B PHE A 136 ? 7.26197 24.10014 26.83071 0.644 7.16400 N ? A ? 130 N 1
   ATOM 5040 CA B PHE A 136 ? 6.19559 23.38887 26.13784 0.644 8.21252 C ? A ? 130 CA 1
   ATOM 5041 C B PHE A 136 ? 5.61381 22.35947 27.05704 0.644 7.07989 C ? A ? 130 C 1
   ATOM 5042 O B PHE A 136 ? 4.41620 22.24261 27.17043 0.644 7.27386 O ? A ? 130 O 1
   ATOM 5043 CB B PHE A 136 ? 6.75447 22.75301 24.85172 0.644 7.76385 C ? A ? 130 CB 1
   ATOM 5044 CG B PHE A 136 ? 5.84425 21.86641 24.16925 0.644 8.95773 C ? A ? 130 CG 1
   ATOM 5045 CD1 B PHE A 136 ? 5.79631 20.53004 24.45355 0.644 10.79079 C ? A ? 130 CD1 1
   ATOM 5046 CD2 B PHE A 136 ? 4.99139 22.38168 23.23886 0.644 13.91147 C ? A ? 130 CD2 1
   ATOM 5047 CE1 B PHE A 136 ? 4.86767 19.72014 23.79973 0.644 13.77523 C ? A ? 130 CE1 1
   ATOM 5048 CE2 B PHE A 136 ? 4.10053 21.50526 22.57400 0.644 15.28941 C ? A ? 130 CE2 1
   ATOM 5049 CZ B PHE A 136 ? 4.06495 20.22054 22.89227 0.644 14.15847 C ? A ? 130 CZ 1
   ATOM 5050 H B PHE A 136 ? 8.04513 23.98722 26.49380 0.644 8.63161 H ? A ? 130 H 1
   ATOM 5051 HA B PHE A 136 ? 5.48986 23.99876 25.87160 0.644 9.88984 H ? A ? 130 HA 1
   ATOM 5052 HB2 B PHE A 136 ? 6.98789 23.46323 24.23365 0.644 9.35143 H ? A ? 130 HB2 1
   ATOM 5053 HB3 B PHE A 136 ? 7.54483 22.23942 25.08072 0.644 9.35143 H ? A ? 130 HB3 1
   ATOM 5054 HD1 B PHE A 136 ? 6.37901 20.16332 25.07876 0.644 12.98376 H ? A ? 130 HD1 1
   ATOM 5055 HD2 B PHE A 136 ? 4.99479 23.29120 23.04477 0.644 16.72858 H ? A ? 130 HD2 1
   ATOM 5056 HE1 B PHE A 136 ? 4.81753 18.81559 24.00987 0.644 16.56509 H ? A ? 130 HE1 1
   ATOM 5057 HE2 B PHE A 136 ? 3.53755 21.83342 21.91047 0.644 18.38211 H ? A ? 130 HE2 1
   ATOM 5058 HZ B PHE A 136 ? 3.45795 19.66168 22.46318 0.644 17.02498 H ? A ? 130 HZ 1
   ATOM 5059 N A TYR A 137 ? 6.91245 21.82473 27.93304 0.356 6.34293 N ? A ? 131 N 1
   ATOM 5060 CA A TYR A 137 ? 6.39794 20.72861 28.76527 0.356 5.87655 C ? A ? 131 CA 1
   ATOM 5061 C A TYR A 137 ? 5.73637 21.18475 30.06389 0.356 4.28323 C ? A ? 131 C 1
   ATOM 5062 O A TYR A 137 ? 4.74870 20.57101 30.48207 0.356 6.53218 O ? A ? 131 O 1
   ATOM 5063 CB A TYR A 137 ? 7.51698 19.63772 29.05883 0.356 7.10452 C ? A ? 131 CB 1
   ATOM 5064 CG A TYR A 137 ? 7.91245 18.75209 27.87151 0.356 5.57565 C ? A ? 131 CG 1
   ATOM 5065 CD1 A TYR A 137 ? 6.99221 18.00440 27.16658 0.356 5.90017 C ? A ? 131 CD1 1
   ATOM 5066 CD2 A TYR A 137 ? 9.22796 18.61142 27.54010 0.356 6.70095 C ? A ? 131 CD2 1
   ATOM 5067 CE1 A TYR A 137 ? 7.37785 17.25660 26.04228 0.356 8.48635 C ? A ? 131 CE1 1
   ATOM 5068 CE2 A TYR A 137 ? 9.58425 17.75101 26.44901 0.356 5.67289 C ? A ? 131 CE2 1
   ATOM 5069 CZ A TYR A 137 ? 8.69041 17.05715 25.81023 0.356 4.44390 C ? A ? 131 CZ 1
   ATOM 5070 OH A TYR A 137 ? 9.00224 16.25144 24.69075 0.356 7.63398 O ? A ? 131 OH 1
   ATOM 5071 H A TYR A 137 ? 7.76931 21.88918 27.89770 0.356 7.64633 H ? A ? 131 H 1
   ATOM 5072 HA A TYR A 137 ? 5.70230 20.30719 28.23668 0.356 7.08667 H ? A ? 131 HA 1
   ATOM 5073 HB2 A TYR A 137 ? 8.31870 20.09663 29.35469 0.356 8.56024 H ? A ? 131 HB2 1
   ATOM 5074 HB3 A TYR A 137 ? 7.19287 19.05078 29.75981 0.356 8.56024 H ? A ? 131 HB3 1
   ATOM 5075 HD1 A TYR A 137 ? 6.10333 17.99543 27.43992 0.356 7.11502 H ? A ? 131 HD1 1
   ATOM 5076 HD2 A TYR A 137 ? 9.88501 19.06711 28.01501 0.356 8.07596 H ? A ? 131 HD2 1
   ATOM 5077 HE1 A TYR A 137 ? 6.73762 16.90454 25.46689 0.356 10.21843 H ? A ? 131 HE1 1
   ATOM 5078 HE2 A TYR A 137 ? 10.47605 17.68832 26.19277 0.356 6.84228 H ? A ? 131 HE2 1
   ATOM 5079 HH A TYR A 137 ? 8.32897 16.17681 24.19402 0.356 9.19559 H ? A ? 131 HH 1
   ATOM 5080 N B TYR A 137 ? 6.43820 21.50979 27.64302 0.644 6.47066 N ? A ? 131 N 1
   ATOM 5081 CA B TYR A 137 ? 5.90780 20.41818 28.46504 0.644 6.93585 C ? A ? 131 CA 1
   ATOM 5082 C B TYR A 137 ? 5.26703 20.93454 29.74779 0.644 6.07431 C ? A ? 131 C 1
   ATOM 5083 O B TYR A 137 ? 4.27969 20.35300 30.18890 0.644 6.94763 O ? A ? 131 O 1
   ATOM 5084 CB B TYR A 137 ? 7.03518 19.36712 28.74995 0.644 7.71343 C ? A ? 131 CB 1
   ATOM 5085 CG B TYR A 137 ? 7.41812 18.61461 27.50102 0.644 7.21740 C ? A ? 131 CG 1
   ATOM 5086 CD1 B TYR A 137 ? 6.48620 17.93011 26.79269 0.644 7.79312 C ? A ? 131 CD1 1
   ATOM 5087 CD2 B TYR A 137 ? 8.73228 18.53839 27.10674 0.644 8.30087 C ? A ? 131 CD2 1
   ATOM 5088 CE1 B TYR A 137 ? 6.84876 17.19705 25.69069 0.644 9.02471 C ? A ? 131 CE1 1
   ATOM 5089 CE2 B TYR A 137 ? 9.08199 17.83533 25.87667 0.644 7.66929 C ? A ? 131 CE2 1
   ATOM 5090 CZ B TYR A 137 ? 8.15139 17.11997 25.30611 0.644 8.16779 C ? A ? 131 CZ 1
   ATOM 5091 OH B TYR A 137 ? 8.50467 16.38578 24.19615 0.644 10.65958 O ? A ? 131 OH 1
   ATOM 5092 H B TYR A 137 ? 7.29599 21.53527 27.58704 0.644 7.79961 H ? A ? 131 H 1
   ATOM 5093 HA B TYR A 137 ? 5.20801 19.96198 27.97201 0.644 8.35783 H ? A ? 131 HA 1
   ATOM 5094 HB2 B TYR A 137 ? 7.82245 19.82436 29.08466 0.644 9.29093 H ? A ? 131 HB2 1
   ATOM 5095 HB3 B TYR A 137 ? 6.71850 18.72763 29.40697 0.644 9.29093 H ? A ? 131 HB3 1
   ATOM 5096 HD1 B TYR A 137 ? 5.59459 17.95765 27.05570 0.644 9.38655 H ? A ? 131 HD1 1
   ATOM 5097 HD2 B TYR A 137 ? 9.39732 18.93397 27.62262 0.644 9.99585 H ? A ? 131 HD2 1
   ATOM 5098 HE1 B TYR A 137 ? 6.19724 16.74833 25.20175 0.644 10.86447 H ? A ? 131 HE1 1
   ATOM 5099 HE2 B TYR A 137 ? 9.93588 17.89479 25.51303 0.644 9.23795 H ? A ? 131 HE2 1
   ATOM 5100 HH B TYR A 137 ? 8.82256 16.89207 23.60605 0.644 12.82630 H ? A ? 131 HH 1
   ATOM 5101 N A MET A 138 ? 6.30042 22.20369 30.68931 0.356 5.34667 N ? A ? 132 N 1
   ATOM 5102 CA A MET A 138 ? 5.64865 22.76893 31.87103 0.356 5.14380 C ? A ? 132 CA 1
   ATOM 5103 C A MET A 138 ? 4.24141 23.28394 31.48952 0.356 6.27433 C ? A ? 132 C 1
   ATOM 5104 O A MET A 138 ? 3.29286 23.14264 32.25975 0.356 5.57044 O ? A ? 132 O 1
   ATOM 5105 CB A MET A 138 ? 6.56300 23.80650 32.50117 0.356 4.72828 C ? A ? 132 CB 1
   ATOM 5106 CG A MET A 138 ? 7.67778 23.09687 33.25800 0.356 8.39983 C ? A ? 132 CG 1
   ATOM 5107 SD A MET A 138 ? 6.90548 22.02294 34.61529 0.356 10.25711 S ? A ? 132 SD 1
   ATOM 5108 CE A MET A 138 ? 6.87582 20.44568 33.91213 0.356 10.44111 C ? A ? 132 CE 1
   ATOM 5109 H A MET A 138 ? 7.03923 22.58051 30.46178 0.356 6.45081 H ? A ? 132 H 1
   ATOM 5110 HA A MET A 138 ? 5.52027 22.10412 32.56562 0.356 6.20737 H ? A ? 132 HA 1
   ATOM 5111 HB2 A MET A 138 ? 6.95539 24.36280 31.81019 0.356 5.70875 H ? A ? 132 HB2 1
   ATOM 5112 HB3 A MET A 138 ? 6.05948 24.35520 33.12270 0.356 5.70875 H ? A ? 132 HB3 1
   ATOM 5113 HG2 A MET A 138 ? 8.18008 22.52936 32.65258 0.356 10.11461 H ? A ? 132 HG2 1
   ATOM 5114 HG3 A MET A 138 ? 8.26754 23.74912 33.66745 0.356 10.11461 H ? A ? 132 HG3 1
   ATOM 5115 HE1 A MET A 138 ? 6.12734 19.95009 34.27965 0.356 12.56414 H ? A ? 132 HE1 1
   ATOM 5116 HE2 A MET A 138 ? 6.77653 20.53024 32.95094 0.356 12.56414 H ? A ? 132 HE2 1
   ATOM 5117 HE3 A MET A 138 ? 7.70732 19.99152 34.12009 0.356 12.56414 H ? A ? 132 HE3 1
   ATOM 5118 N B MET A 138 ? 5.83110 22.00128 30.34644 0.644 6.28593 N ? A ? 132 N 1
   ATOM 5119 CA B MET A 138 ? 5.17235 22.53668 31.53547 0.644 6.05817 C ? A ? 132 CA 1
   ATOM 5120 C B MET A 138 ? 3.82272 23.10556 31.18409 0.644 6.35845 C ? A ? 132 C 1
   ATOM 5121 O B MET A 138 ? 2.85881 22.95042 31.94835 0.644 6.04280 O ? A ? 132 O 1
   ATOM 5122 CB B MET A 138 ? 6.03643 23.60033 32.15469 0.644 7.36371 C ? A ? 132 CB 1
   ATOM 5123 CG B MET A 138 ? 7.18315 22.96187 33.01127 0.644 8.16151 C ? A ? 132 CG 1
   ATOM 5124 SD B MET A 138 ? 6.86456 22.60319 34.65151 0.644 12.36179 S ? A ? 132 SD 1
   ATOM 5125 CE B MET A 138 ? 7.15819 20.89036 34.41084 0.644 13.16520 C ? A ? 132 CE 1
   ATOM 5126 H B MET A 138 ? 6.54886 22.40263 30.09476 0.644 7.57793 H ? A ? 132 H 1
   ATOM 5127 HA B MET A 138 ? 5.05924 21.82331 32.18294 0.644 7.30461 H ? A ? 132 HA 1
   ATOM 5128 HB2 B MET A 138 ? 6.43797 24.13803 31.45430 0.644 8.87127 H ? A ? 132 HB2 1
   ATOM 5129 HB3 B MET A 138 ? 5.49481 24.15976 32.73312 0.644 8.87127 H ? A ? 132 HB3 1
   ATOM 5130 HG2 B MET A 138 ? 7.43507 22.12543 32.58960 0.644 9.82862 H ? A ? 132 HG2 1
   ATOM 5131 HG3 B MET A 138 ? 7.93360 23.57642 33.00372 0.644 9.82862 H ? A ? 132 HG3 1
   ATOM 5132 HE1 B MET A 138 ? 6.82384 20.40163 35.17912 0.644 15.83305 H ? A ? 132 HE1 1
   ATOM 5133 HE2 B MET A 138 ? 6.69700 20.60062 33.60819 0.644 15.83305 H ? A ? 132 HE2 1
   ATOM 5134 HE3 B MET A 138 ? 8.11229 20.74389 34.31526 0.644 15.83305 H ? A ? 132 HE3 1
   ATOM 5135 N A TYR A 139 ? 4.10828 23.96372 30.31092 0.356 6.63703 N ? A ? 133 N 1
   ATOM 5136 CA A TYR A 139 ? 2.80187 24.44180 29.86213 0.356 8.26431 C ? A ? 133 CA 1
   ATOM 5137 C A TYR A 139 ? 1.86075 23.26088 29.62706 0.356 6.42707 C ? A ? 133 C 1
   ATOM 5138 O A TYR A 139 ? 0.67859 23.29360 30.05364 0.356 7.72673 O ? A ? 133 O 1
   ATOM 5139 CB A TYR A 139 ? 2.92623 25.25032 28.58054 0.356 6.88081 C ? A ? 133 CB 1
   ATOM 5140 CG A TYR A 139 ? 1.65955 26.15033 28.27738 0.356 8.57979 C ? A ? 133 CG 1
   ATOM 5141 CD1 A TYR A 139 ? 1.38600 27.30562 29.02883 0.356 7.08504 C ? A ? 133 CD1 1
   ATOM 5142 CD2 A TYR A 139 ? 0.76425 25.82431 27.22201 0.356 11.08458 C ? A ? 133 CD2 1
   ATOM 5143 CE1 A TYR A 139 ? 0.24829 28.13470 28.71201 0.356 11.30983 C ? A ? 133 CE1 1
   ATOM 5144 CE2 A TYR A 139 ? -0.37931 26.64333 26.88497 0.356 13.44311 C ? A ? 133 CE2 1
   ATOM 5145 CZ A TYR A 139 ? -0.65381 27.76446 27.68072 0.356 7.65546 C ? A ? 133 CZ 1
   ATOM 5146 OH A TYR A 139 ? -1.82198 28.50164 27.28530 0.356 8.33628 O ? A ? 133 OH 1
   ATOM 5147 H A TYR A 139 ? 4.75575 24.14868 29.77596 0.356 7.99925 H ? A ? 133 H 1
   ATOM 5148 HA A TYR A 139 ? 2.43701 25.02437 30.54652 0.356 9.95199 H ? A ? 133 HA 1
   ATOM 5149 HB2 A TYR A 139 ? 3.69630 25.83565 28.65326 0.356 8.29178 H ? A ? 133 HB2 1
   ATOM 5150 HB3 A TYR A 139 ? 3.04253 24.64009 27.83557 0.356 8.29178 H ? A ? 133 HB3 1
   ATOM 5151 HD1 A TYR A 139 ? 1.94296 27.53793 29.73645 0.356 8.53686 H ? A ? 133 HD1 1
   ATOM 5152 HD2 A TYR A 139 ? 0.92047 25.05217 26.72775 0.356 13.33631 H ? A ? 133 HD2 1
   ATOM 5153 HE1 A TYR A 139 ? 0.10457 28.92018 29.18874 0.356 13.60661 H ? A ? 133 HE1 1
   ATOM 5154 HE2 A TYR A 139 ? -0.91934 26.43138 26.15810 0.356 16.16655 H ? A ? 133 HE2 1
   ATOM 5155 HH A TYR A 139 ? -2.17820 28.13854 26.61682 0.356 10.03835 H ? A ? 133 HH 1
   ATOM 5156 N B TYR A 139 ? 3.67548 23.72578 30.00714 0.644 6.54746 N ? A ? 133 N 1
   ATOM 5157 CA B TYR A 139 ? 2.37165 24.20163 29.57476 0.644 5.41852 C ? A ? 133 CA 1
   ATOM 5158 C B TYR A 139 ? 1.41624 23.05016 29.39398 0.644 6.99000 C ? A ? 133 C 1
   ATOM 5159 O B TYR A 139 ? 0.25103 23.11736 29.79608 0.644 6.83152 O ? A ? 133 O 1
   ATOM 5160 CB B TYR A 139 ? 2.52450 25.00769 28.30050 0.644 6.88084 C ? A ? 133 CB 1
   ATOM 5161 CG B TYR A 139 ? 1.40441 25.89227 27.93718 0.644 7.44698 C ? A ? 133 CG 1
   ATOM 5162 CD1 B TYR A 139 ? 1.07154 26.96003 28.72766 0.644 8.17289 C ? A ? 133 CD1 1
   ATOM 5163 CD2 B TYR A 139 ? 0.75274 25.74576 26.78687 0.644 8.70502 C ? A ? 133 CD2 1
   ATOM 5164 CE1 B TYR A 139 ? 0.11220 27.83569 28.39418 0.644 8.71474 C ? A ? 133 CE1 1
   ATOM 5165 CE2 B TYR A 139 ? -0.26517 26.62309 26.48061 0.644 10.11104 C ? A ? 133 CE2 1
   ATOM 5166 CZ B TYR A 139 ? -0.58768 27.64490 27.25788 0.644 10.21172 C ? A ? 133 CZ 1
   ATOM 5167 OH B TYR A 139 ? -1.59622 28.51606 26.87164 0.644 12.44210 O ? A ? 133 OH 1
   ATOM 5168 H B TYR A 139 ? 4.31238 23.87917 29.44999 0.644 7.89176 H ? A ? 133 H 1
   ATOM 5169 HA B TYR A 139 ? 1.99422 24.78912 30.24804 0.644 6.53704 H ? A ? 133 HA 1
   ATOM 5170 HB2 B TYR A 139 ? 3.31020 25.56900 28.39281 0.644 8.29181 H ? A ? 133 HB2 1
   ATOM 5171 HB3 B TYR A 139 ? 2.64496 24.38670 27.56513 0.644 8.29181 H ? A ? 133 HB3 1
   ATOM 5172 HD1 B TYR A 139 ? 1.52923 27.08274 29.52788 0.644 9.84227 H ? A ? 133 HD1 1
   ATOM 5173 HD2 B TYR A 139 ? 0.98031 25.06228 26.19868 0.644 10.48084 H ? A ? 133 HD2 1
   ATOM 5174 HE1 B TYR A 139 ? -0.06824 28.56629 28.94058 0.644 10.49249 H ? A ? 133 HE1 1
   ATOM 5175 HE2 B TYR A 139 ? -0.74545 26.49171 25.69514 0.644 12.16806 H ? A ? 133 HE2 1
   ATOM 5176 HH B TYR A 139 ? -1.97228 28.23032 26.17700 0.644 14.96533 H ? A ? 133 HH 1
   ATOM 5177 N A GLU A 140 ? 2.34935 22.17190 29.02846 0.356 5.55828 N ? A ? 134 N 1
   ATOM 5178 CA A GLU A 140 ? 1.50138 21.02958 28.72938 0.356 5.30284 C ? A ? 134 CA 1
   ATOM 5179 C A GLU A 140 ? 0.95908 20.34617 29.95558 0.356 8.97668 C ? A ? 134 C 1
   ATOM 5180 O A GLU A 140 ? -0.22131 19.94319 29.97213 0.356 8.17258 O ? A ? 134 O 1
   ATOM 5181 CB A GLU A 140 ? 2.25145 19.92281 27.93068 0.356 5.94858 C ? A ? 134 CB 1
   ATOM 5182 CG A GLU A 140 ? 2.27604 19.90628 26.41456 0.356 7.37231 C ? A ? 134 CG 1
   ATOM 5183 CD A GLU A 140 ? 0.99453 20.11674 25.60923 0.356 6.06039 C ? A ? 134 CD 1
   ATOM 5184 OE1 A GLU A 140 ? 0.56813 21.29367 25.47274 0.356 8.01079 O ? A ? 134 OE1 1
   ATOM 5185 OE2 A GLU A 140 ? 0.40411 19.17068 25.16052 0.356 7.00055 O ? A ? 134 OE2 1
   ATOM 5186 H A GLU A 140 ? 3.16886 22.07349 28.78696 0.356 6.70474 H ? A ? 134 H 1
   ATOM 5187 HA A GLU A 140 ? 0.78206 21.40699 28.19925 0.356 6.39822 H ? A ? 134 HA 1
   ATOM 5188 HB2 A GLU A 140 ? 3.18082 19.96037 28.20594 0.356 7.17310 H ? A ? 134 HB2 1
   ATOM 5189 HB3 A GLU A 140 ? 1.86142 19.07468 28.19420 0.356 7.17310 H ? A ? 134 HB3 1
   ATOM 5190 HG2 A GLU A 140 ? 2.88457 20.60684 26.13204 0.356 8.88158 H ? A ? 134 HG2 1
   ATOM 5191 HG3 A GLU A 140 ? 2.61923 19.04004 26.14482 0.356 8.88158 H ? A ? 134 HG3 1
   ATOM 5192 N B GLU A 140 ? 1.84955 21.96471 28.75544 0.644 6.54432 N ? A ? 134 N 1
   ATOM 5193 CA B GLU A 140 ? 1.01485 20.75443 28.62259 0.644 6.97303 C ? A ? 134 CA 1
   ATOM 5194 C B GLU A 140 ? 0.64863 20.14511 30.02377 0.644 6.34229 C ? A ? 134 C 1
   ATOM 5195 O B GLU A 140 ? -0.49988 19.78739 30.22680 0.644 6.84876 O ? A ? 134 O 1
   ATOM 5196 CB B GLU A 140 ? 1.71993 19.67287 27.77267 0.644 8.94969 C ? A ? 134 CB 1
   ATOM 5197 CG B GLU A 140 ? 2.05896 20.27141 26.32987 0.644 12.99861 C ? A ? 134 CG 1
   ATOM 5198 CD B GLU A 140 ? 0.89100 20.72520 25.60942 0.644 14.29583 C ? A ? 134 CD 1
   ATOM 5199 OE1 B GLU A 140 ? -0.11630 20.05669 25.58677 0.644 17.42156 O ? A ? 134 OE1 1
   ATOM 5200 OE2 B GLU A 140 ? 0.76847 21.84551 25.12803 0.644 17.74226 O ? A ? 134 OE2 1
   ATOM 5201 H B GLU A 140 ? 2.62320 21.89446 28.38647 0.644 7.88800 H ? A ? 134 H 1
   ATOM 5202 HA B GLU A 140 ? 0.20128 21.01984 28.16590 0.644 8.40245 H ? A ? 134 HA 1
   ATOM 5203 HB2 B GLU A 140 ? 2.54605 19.40304 28.20350 0.644 10.77444 H ? A ? 134 HB2 1
   ATOM 5204 HB3 B GLU A 140 ? 1.13561 18.90602 27.66589 0.644 10.77444 H ? A ? 134 HB3 1
   ATOM 5205 HG2 B GLU A 140 ? 2.65556 21.02876 26.43652 0.644 15.63314 H ? A ? 134 HG2 1
   ATOM 5206 HG3 B GLU A 140 ? 2.48811 19.58338 25.79757 0.644 15.63314 H ? A ? 134 HG3 1
   ATOM 5207 N A LEU A 141 ? 1.75122 20.16830 30.97647 0.356 6.96246 N ? A ? 135 N 1
   ATOM 5208 CA A LEU A 141 ? 1.10968 19.48712 32.10265 0.356 5.91555 C ? A ? 135 CA 1
   ATOM 5209 C A LEU A 141 ? 0.05294 20.38456 32.76090 0.356 6.82398 C ? A ? 135 C 1
   ATOM 5210 O A LEU A 141 ? -0.91306 19.92709 33.34283 0.356 5.83875 O ? A ? 135 O 1
   ATOM 5211 CB A LEU A 141 ? 2.27820 19.32289 33.00004 0.356 6.98403 C ? A ? 135 CB 1
   ATOM 5212 CG A LEU A 141 ? 2.08815 18.79343 34.43082 0.356 7.39589 C ? A ? 135 CG 1
   ATOM 5213 CD1 A LEU A 141 ? 1.20381 17.56860 34.41491 0.356 5.79279 C ? A ? 135 CD1 1
   ATOM 5214 CD2 A LEU A 141 ? 3.40041 18.62924 35.16544 0.356 11.70994 C ? A ? 135 CD2 1
   ATOM 5215 H A LEU A 141 ? 2.57583 20.40119 31.04982 0.356 8.38976 H ? A ? 135 H 1
   ATOM 5216 HA A LEU A 141 ? 0.64985 18.66137 31.88449 0.356 7.13347 H ? A ? 135 HA 1
   ATOM 5217 HB2 A LEU A 141 ? 2.88819 18.70708 32.56463 0.356 8.41565 H ? A ? 135 HB2 1
   ATOM 5218 HB3 A LEU A 141 ? 2.69431 20.19454 33.08931 0.356 8.41565 H ? A ? 135 HB3 1
   ATOM 5219 HG A LEU A 141 ? 1.61912 19.45192 34.96683 0.356 8.90988 H ? A ? 135 HG 1
   ATOM 5220 HD11 A LEU A 141 ? 1.05648 17.27359 35.32714 0.356 6.98615 H ? A ? 135 HD11 1
   ATOM 5221 HD12 A LEU A 141 ? 0.35703 17.79584 33.99990 0.356 6.98615 H ? A ? 135 HD12 1
   ATOM 5222 HD13 A LEU A 141 ? 1.64337 16.86829 33.90770 0.356 6.98615 H ? A ? 135 HD13 1
   ATOM 5223 HD21 A LEU A 141 ? 3.22911 18.22932 36.03240 0.356 14.08674 H ? A ? 135 HD21 1
   ATOM 5224 HD22 A LEU A 141 ? 3.98366 18.05449 34.64546 0.356 14.08674 H ? A ? 135 HD22 1
   ATOM 5225 HD23 A LEU A 141 ? 3.81026 19.50110 35.27852 0.356 14.08674 H ? A ? 135 HD23 1
   ATOM 5226 N B LEU A 141 ? 1.56424 20.15608 30.95738 0.644 6.74231 N ? A ? 135 N 1
   ATOM 5227 CA B LEU A 141 ? 1.33252 19.71923 32.36134 0.644 8.26421 C ? A ? 135 CA 1
   ATOM 5228 C B LEU A 141 ? 0.35921 20.65741 33.07799 0.644 5.62860 C ? A ? 135 C 1
   ATOM 5229 O B LEU A 141 ? -0.59059 20.19600 33.74096 0.644 6.72597 O ? A ? 135 O 1
   ATOM 5230 CB B LEU A 141 ? 2.66109 19.54153 33.14924 0.644 7.57316 C ? A ? 135 CB 1
   ATOM 5231 CG B LEU A 141 ? 2.51745 18.98422 34.64085 0.644 7.34152 C ? A ? 135 CG 1
   ATOM 5232 CD1 B LEU A 141 ? 1.78653 17.66927 34.64632 0.644 7.28338 C ? A ? 135 CD1 1
   ATOM 5233 CD2 B LEU A 141 ? 3.81149 18.83547 35.25628 0.644 7.93335 C ? A ? 135 CD2 1
   ATOM 5234 H B LEU A 141 ? 2.37259 20.41864 30.82612 0.644 8.12559 H ? A ? 135 H 1
   ATOM 5235 HA B LEU A 141 ? 0.93053 18.83679 32.33653 0.644 9.95186 H ? A ? 135 HA 1
   ATOM 5236 HB2 B LEU A 141 ? 3.22149 18.91780 32.66159 0.644 9.12260 H ? A ? 135 HB2 1
   ATOM 5237 HB3 B LEU A 141 ? 3.09786 20.40579 33.20564 0.644 9.12260 H ? A ? 135 HB3 1
   ATOM 5238 HG B LEU A 141 ? 2.00462 19.62139 35.16232 0.644 8.84463 H ? A ? 135 HG 1
   ATOM 5239 HD11 B LEU A 141 ? 1.81942 17.29339 35.53992 0.644 8.77486 H ? A ? 135 HD11 1
   ATOM 5240 HD12 B LEU A 141 ? 0.86472 17.81926 34.38428 0.644 8.77486 H ? A ? 135 HD12 1
   ATOM 5241 HD13 B LEU A 141 ? 2.21517 17.06709 34.01819 0.644 8.77486 H ? A ? 135 HD13 1
   ATOM 5242 HD21 B LEU A 141 ? 3.69557 18.49380 36.15668 0.644 9.55484 H ? A ? 135 HD21 1
   ATOM 5243 HD22 B LEU A 141 ? 4.34085 18.21409 34.73229 0.644 9.55484 H ? A ? 135 HD22 1
   ATOM 5244 HD23 B LEU A 141 ? 4.24906 19.70071 35.28460 0.644 9.55484 H ? A ? 135 HD23 1
   ATOM 5245 N A LEU A 142 ? 0.21382 21.69853 32.68512 0.356 6.41814 N ? A ? 136 N 1
   ATOM 5246 CA A LEU A 142 ? -0.79746 22.67096 33.20209 0.356 5.02436 C ? A ? 136 CA 1
   ATOM 5247 C A LEU A 142 ? -2.16358 22.49981 32.58804 0.356 5.55823 C ? A ? 136 C 1
   ATOM 5248 O A LEU A 142 ? -3.14560 22.71093 33.28880 0.356 7.66649 O ? A ? 136 O 1
   ATOM 5249 CB A LEU A 142 ? -0.28416 24.04574 33.09713 0.356 5.77445 C ? A ? 136 CB 1
   ATOM 5250 CG A LEU A 142 ? 0.86048 24.52666 33.94271 0.356 3.78650 C ? A ? 136 CG 1
   ATOM 5251 CD1 A LEU A 142 ? 1.51356 25.81157 33.41532 0.356 7.12007 C ? A ? 136 CD1 1
   ATOM 5252 CD2 A LEU A 142 ? 0.33561 24.77382 35.31712 0.356 6.63475 C ? A ? 136 CD2 1
   ATOM 5253 H A LEU A 142 ? 0.90220 22.07945 32.33781 0.356 7.73657 H ? A ? 136 H 1
   ATOM 5254 HA A LEU A 142 ? -0.93098 22.49909 34.14736 0.356 6.06405 H ? A ? 136 HA 1
   ATOM 5255 HB2 A LEU A 142 ? -0.00117 24.16941 32.17761 0.356 6.96415 H ? A ? 136 HB2 1
   ATOM 5256 HB3 A LEU A 142 ? -1.02586 24.63757 33.29843 0.356 6.96415 H ? A ? 136 HB3 1
   ATOM 5257 HG A LEU A 142 ? 1.55459 23.84915 33.93371 0.356 4.57861 H ? A ? 136 HG 1
   ATOM 5258 HD11 A LEU A 142 ? 2.21401 26.08440 34.02838 0.356 8.57890 H ? A ? 136 HD11 1
   ATOM 5259 HD12 A LEU A 142 ? 1.89057 25.63738 32.53873 0.356 8.57890 H ? A ? 136 HD12 1
   ATOM 5260 HD13 A LEU A 142 ? 0.83924 26.50609 33.35332 0.356 8.57890 H ? A ? 136 HD13 1
   ATOM 5261 HD21 A LEU A 142 ? 1.01831 25.22274 35.83989 0.356 7.99651 H ? A ? 136 HD21 1
   ATOM 5262 HD22 A LEU A 142 ? -0.45558 25.33182 35.25741 0.356 7.99651 H ? A ? 136 HD22 1
   ATOM 5263 HD23 A LEU A 142 ? 0.11077 23.92385 35.72688 0.356 7.99651 H ? A ? 136 HD23 1
   ATOM 5264 N B LEU A 142 ? 0.57662 21.94530 32.94446 0.644 6.59053 N ? A ? 136 N 1
   ATOM 5265 CA B LEU A 142 ? -0.36057 22.92085 33.53074 0.644 5.38251 C ? A ? 136 CA 1
   ATOM 5266 C B LEU A 142 ? -1.72891 22.73357 32.92685 0.644 5.24983 C ? A ? 136 C 1
   ATOM 5267 O B LEU A 142 ? -2.74220 22.89000 33.65004 0.644 6.68822 O ? A ? 136 O 1
   ATOM 5268 CB B LEU A 142 ? 0.12364 24.37563 33.33601 0.644 6.78325 C ? A ? 136 CB 1
   ATOM 5269 CG B LEU A 142 ? 1.30177 24.72404 34.30057 0.644 7.44035 C ? A ? 136 CG 1
   ATOM 5270 CD1 B LEU A 142 ? 1.98437 25.99755 33.78728 0.644 8.06747 C ? A ? 136 CD1 1
   ATOM 5271 CD2 B LEU A 142 ? 0.80487 24.94827 35.74693 0.644 7.54080 C ? A ? 136 CD2 1
   ATOM 5272 H B LEU A 142 ? 1.24433 22.29272 32.52846 0.644 7.94344 H ? A ? 136 H 1
   ATOM 5273 HA B LEU A 142 ? -0.40050 22.77521 34.48891 0.644 6.49382 H ? A ? 136 HA 1
   ATOM 5274 HB2 B LEU A 142 ? 0.43151 24.49036 32.42335 0.644 8.17471 H ? A ? 136 HB2 1
   ATOM 5275 HB3 B LEU A 142 ? -0.61014 24.98352 33.51751 0.644 8.17471 H ? A ? 136 HB3 1
   ATOM 5276 HG B LEU A 142 ? 1.93011 23.98541 34.32304 0.644 8.96323 H ? A ? 136 HG 1
   ATOM 5277 HD11 B LEU A 142 ? 2.73692 26.20631 34.36260 0.644 9.71578 H ? A ? 136 HD11 1
   ATOM 5278 HD12 B LEU A 142 ? 2.29330 25.84663 32.88026 0.644 9.71578 H ? A ? 136 HD12 1
   ATOM 5279 HD13 B LEU A 142 ? 1.34465 26.72655 33.80185 0.644 9.71578 H ? A ? 136 HD13 1
   ATOM 5280 HD21 B LEU A 142 ? 1.55986 25.18852 36.30655 0.644 9.08377 H ? A ? 136 HD21 1
   ATOM 5281 HD22 B LEU A 142 ? 0.15071 25.66449 35.74865 0.644 9.08377 H ? A ? 136 HD22 1
   ATOM 5282 HD23 B LEU A 142 ? 0.39948 24.12924 36.07212 0.644 9.08377 H ? A ? 136 HD23 1
   ATOM 5283 N A LYS A 143 ? -2.25808 22.14684 31.31948 0.356 4.71338 N ? A ? 137 N 1
   ATOM 5284 CA A LYS A 143 ? -3.58969 21.89445 30.78911 0.356 7.75419 C ? A ? 137 CA 1
   ATOM 5285 C A LYS A 143 ? -4.27385 20.81087 31.59877 0.356 6.60623 C ? A ? 137 C 1
   ATOM 5286 O A LYS A 143 ? -5.46142 20.83967 31.79126 0.356 6.26577 O ? A ? 137 O 1
   ATOM 5287 CB A LYS A 143 ? -3.48871 21.46747 29.32308 0.356 6.65121 C ? A ? 137 CB 1
   ATOM 5288 CG A LYS A 143 ? -2.87597 22.50757 28.41198 0.356 10.94369 C ? A ? 137 CG 1
   ATOM 5289 CD A LYS A 143 ? -2.76677 22.02207 26.96065 0.356 9.61090 C ? A ? 137 CD 1
   ATOM 5290 CE A LYS A 143 ? -2.20860 23.11792 26.11218 0.356 13.94914 C ? A ? 137 CE 1
   ATOM 5291 NZ A LYS A 143 ? -1.97376 22.59125 24.77882 0.356 11.59308 N ? A ? 137 NZ 1
   ATOM 5292 H A LYS A 143 ? -1.60354 22.05038 30.77005 0.356 5.69087 H ? A ? 137 H 1
   ATOM 5293 HA A LYS A 143 ? -4.11824 22.70656 30.83395 0.356 9.33983 H ? A ? 137 HA 1
   ATOM 5294 HB2 A LYS A 143 ? -2.93894 20.67007 29.27004 0.356 8.01627 H ? A ? 137 HB2 1
   ATOM 5295 HB3 A LYS A 143 ? -4.38113 21.27767 28.99375 0.356 8.01627 H ? A ? 137 HB3 1
   ATOM 5296 HG2 A LYS A 143 ? -3.42901 23.30440 28.42206 0.356 13.16724 H ? A ? 137 HG2 1
   ATOM 5297 HG3 A LYS A 143 ? -1.98318 22.71937 28.72655 0.356 13.16724 H ? A ? 137 HG3 1
   ATOM 5298 HD2 A LYS A 143 ? -2.17396 21.25575 26.91340 0.356 11.56789 H ? A ? 137 HD2 1
   ATOM 5299 HD3 A LYS A 143 ? -3.64538 21.78294 26.62633 0.356 11.56789 H ? A ? 137 HD3 1
   ATOM 5300 HE2 A LYS A 143 ? -2.84094 23.85145 26.05747 0.356 16.77377 H ? A ? 137 HE2 1
   ATOM 5301 HE3 A LYS A 143 ? -1.36866 23.43093 26.48289 0.356 16.77377 H ? A ? 137 HE3 1
   ATOM 5302 HZ1 A LYS A 143 ? -2.56826 22.92897 24.20907 0.356 13.94650 H ? A ? 137 HZ1 1
   ATOM 5303 HZ2 A LYS A 143 ? -1.15537 22.80918 24.50524 0.356 13.94650 H ? A ? 137 HZ2 1
   ATOM 5304 HZ3 A LYS A 143 ? -2.05002 21.70454 24.78399 0.356 13.94650 H ? A ? 137 HZ3 1
   ATOM 5305 N B LYS A 143 ? -1.86041 22.38565 31.65235 0.644 6.59425 N ? A ? 137 N 1
   ATOM 5306 CA B LYS A 143 ? -3.19688 22.18064 31.09145 0.644 6.48940 C ? A ? 137 CA 1
   ATOM 5307 C B LYS A 143 ? -3.88032 21.04337 31.80530 0.644 6.82483 C ? A ? 137 C 1
   ATOM 5308 O B LYS A 143 ? -5.08056 21.10899 32.09342 0.644 7.66992 O ? A ? 137 O 1
   ATOM 5309 CB B LYS A 143 ? -3.12677 21.83964 29.61913 0.644 8.98479 C ? A ? 137 CB 1
   ATOM 5310 CG B LYS A 143 ? -2.68907 22.94676 28.66715 0.644 8.87572 C ? A ? 137 CG 1
   ATOM 5311 CD B LYS A 143 ? -2.53318 22.52440 27.22759 0.644 10.47575 C ? A ? 137 CD 1
   ATOM 5312 CE B LYS A 143 ? -2.01329 23.56616 26.22214 0.644 11.16628 C ? A ? 137 CE 1
   ATOM 5313 NZ B LYS A 143 ? -1.70119 23.14601 24.87830 0.644 13.23766 N ? A ? 137 NZ 1
   ATOM 5314 H B LYS A 143 ? -1.21129 22.26393 31.10151 0.644 7.94791 H ? A ? 137 H 1
   ATOM 5315 HA B LYS A 143 ? -3.69730 23.00553 31.19156 0.644 7.82209 H ? A ? 137 HA 1
   ATOM 5316 HB2 B LYS A 143 ? -2.49608 21.11057 29.51151 0.644 10.81656 H ? A ? 137 HB2 1
   ATOM 5317 HB3 B LYS A 143 ? -4.01072 21.55820 29.33571 0.644 10.81656 H ? A ? 137 HB3 1
   ATOM 5318 HG2 B LYS A 143 ? -3.35245 23.65403 28.69163 0.644 10.68568 H ? A ? 137 HG2 1
   ATOM 5319 HG3 B LYS A 143 ? -1.83054 23.28673 28.96421 0.644 10.68568 H ? A ? 137 HG3 1
   ATOM 5320 HD2 B LYS A 143 ? -1.91074 21.78085 27.20274 0.644 12.60571 H ? A ? 137 HD2 1
   ATOM 5321 HD3 B LYS A 143 ? -3.40310 22.23970 26.90650 0.644 12.60571 H ? A ? 137 HD3 1
   ATOM 5322 HE2 B LYS A 143 ? -2.68936 24.25707 26.14166 0.644 13.43435 H ? A ? 137 HE2 1
   ATOM 5323 HE3 B LYS A 143 ? -1.19676 23.94187 26.58686 0.644 13.43435 H ? A ? 137 HE3 1
   ATOM 5324 HZ1 B LYS A 143 ? -2.23761 23.55644 24.29873 0.644 15.92000 H ? A ? 137 HZ1 1
   ATOM 5325 HZ2 B LYS A 143 ? -0.85673 23.34928 24.68420 0.644 15.92000 H ? A ? 137 HZ2 1
   ATOM 5326 HZ3 B LYS A 143 ? -1.81160 22.26627 24.80105 0.644 15.92000 H ? A ? 137 HZ3 1
   ATOM 5327 N A ALA A 144 ? -3.51063 19.75124 31.96445 0.356 6.18134 N ? A ? 138 N 1
   ATOM 5328 CA A ALA A 144 ? -3.96691 18.77790 32.96594 0.356 5.03161 C ? A ? 138 CA 1
   ATOM 5329 C A ALA A 144 ? -4.19661 19.32257 34.38029 0.356 6.97752 C ? A ? 138 C 1
   ATOM 5330 O A ALA A 144 ? -5.22237 18.90459 34.93297 0.356 5.98625 O ? A ? 138 O 1
   ATOM 5331 CB A ALA A 144 ? -3.03816 17.56700 32.89604 0.356 7.41320 C ? A ? 138 CB 1
   ATOM 5332 H A ALA A 144 ? -2.73051 19.58106 31.64501 0.356 7.45242 H ? A ? 138 H 1
   ATOM 5333 HA A ALA A 144 ? -4.86679 18.49897 32.73505 0.356 6.07274 H ? A ? 138 HA 1
   ATOM 5334 HB1 A ALA A 144 ? -3.36483 16.88309 33.50140 0.356 8.93066 H ? A ? 138 HB1 1
   ATOM 5335 HB2 A ALA A 144 ? -3.02950 17.22769 31.98736 0.356 8.93066 H ? A ? 138 HB2 1
   ATOM 5336 HB3 A ALA A 144 ? -2.14418 17.83925 33.15601 0.356 8.93066 H ? A ? 138 HB3 1
   ATOM 5337 N B ALA A 144 ? -3.13537 19.96713 32.14032 0.644 6.93686 N ? A ? 138 N 1
   ATOM 5338 CA B ALA A 144 ? -3.80942 18.77284 32.67749 0.644 7.58761 C ? A ? 138 CA 1
   ATOM 5339 C B ALA A 144 ? -4.37824 19.06490 34.05870 0.644 5.76599 C ? A ? 138 C 1
   ATOM 5340 O B ALA A 144 ? -5.46116 18.71471 34.46828 0.644 6.99705 O ? A ? 138 O 1
   ATOM 5341 CB B ALA A 144 ? -2.75940 17.60804 32.83841 0.644 7.44590 C ? A ? 138 CB 1
   ATOM 5342 H B ALA A 144 ? -2.28034 19.90908 32.06859 0.644 8.35904 H ? A ? 138 H 1
   ATOM 5343 HA B ALA A 144 ? -4.51500 18.50969 32.06608 0.644 9.13994 H ? A ? 138 HA 1
   ATOM 5344 HB1 B ALA A 144 ? -3.20427 16.83121 33.21194 0.644 8.96989 H ? A ? 138 HB1 1
   ATOM 5345 HB2 B ALA A 144 ? -2.39179 17.39166 31.96724 0.644 8.96989 H ? A ? 138 HB2 1
   ATOM 5346 HB3 B ALA A 144 ? -2.05111 17.90124 33.43277 0.644 8.96989 H ? A ? 138 HB3 1
   ATOM 5347 N A LEU A 145 ? -3.22109 20.04669 35.05968 0.356 5.81367 N ? A ? 139 N 1
   ATOM 5348 CA A LEU A 145 ? -3.52388 20.56075 36.43021 0.356 4.91987 C ? A ? 139 CA 1
   ATOM 5349 C A LEU A 145 ? -4.67707 21.55365 36.45824 0.356 6.50960 C ? A ? 139 C 1
   ATOM 5350 O A LEU A 145 ? -5.56898 21.37836 37.24531 0.356 7.33175 O ? A ? 139 O 1
   ATOM 5351 CB A LEU A 145 ? -2.31199 21.15152 37.14642 0.356 5.48851 C ? A ? 139 CB 1
   ATOM 5352 CG A LEU A 145 ? -1.21852 20.05591 37.22031 0.356 9.39498 C ? A ? 139 CG 1
   ATOM 5353 CD1 A LEU A 145 ? -0.02110 20.68127 37.70204 0.356 7.05656 C ? A ? 139 CD1 1
   ATOM 5354 CD2 A LEU A 145 ? -1.63963 18.92469 38.03136 0.356 9.06444 C ? A ? 139 CD2 1
   ATOM 5355 H A LEU A 145 ? -2.43721 20.23305 34.75902 0.356 7.01121 H ? A ? 139 H 1
   ATOM 5356 HA A LEU A 145 ? -3.78549 19.77085 36.92872 0.356 5.93865 H ? A ? 139 HA 1
   ATOM 5357 HB2 A LEU A 145 ? -1.97060 21.91260 36.65132 0.356 6.62102 H ? A ? 139 HB2 1
   ATOM 5358 HB3 A LEU A 145 ? -2.55562 21.42272 38.04531 0.356 6.62102 H ? A ? 139 HB3 1
   ATOM 5359 HG A LEU A 145 ? -1.04550 19.67122 36.34682 0.356 11.30879 H ? A ? 139 HG 1
   ATOM 5360 HD11 A LEU A 145 ? 0.71362 20.05170 37.63325 0.356 8.50268 H ? A ? 139 HD11 1
   ATOM 5361 HD12 A LEU A 145 ? 0.16420 21.46605 37.16290 0.356 8.50268 H ? A ? 139 HD12 1
   ATOM 5362 HD13 A LEU A 145 ? -0.15012 20.93914 38.62819 0.356 8.50268 H ? A ? 139 HD13 1
   ATOM 5363 HD21 A LEU A 145 ? -0.85430 18.43693 38.32505 0.356 10.91214 H ? A ? 139 HD21 1
   ATOM 5364 HD22 A LEU A 145 ? -2.13172 19.25305 38.80008 0.356 10.91214 H ? A ? 139 HD22 1
   ATOM 5365 HD23 A LEU A 145 ? -2.20720 18.34712 37.49735 0.356 10.91214 H ? A ? 139 HD23 1
   ATOM 5366 N B LEU A 145 ? -3.56907 19.83121 34.77446 0.644 6.45415 N ? A ? 139 N 1
   ATOM 5367 CA B LEU A 145 ? -3.88556 20.19994 36.14178 0.644 5.75426 C ? A ? 139 CA 1
   ATOM 5368 C B LEU A 145 ? -5.04537 21.26009 36.20966 0.644 5.62469 C ? A ? 139 C 1
   ATOM 5369 O B LEU A 145 ? -5.94647 21.18572 37.01797 0.644 6.08965 O ? A ? 139 O 1
   ATOM 5370 CB B LEU A 145 ? -2.67259 20.75185 36.85420 0.644 6.10344 C ? A ? 139 CB 1
   ATOM 5371 CG B LEU A 145 ? -1.56172 19.75574 37.24821 0.644 6.66048 C ? A ? 139 CG 1
   ATOM 5372 CD1 B LEU A 145 ? -0.40721 20.43575 37.86254 0.644 10.93097 C ? A ? 139 CD1 1
   ATOM 5373 CD2 B LEU A 145 ? -2.09979 18.68168 38.22130 0.644 5.72505 C ? A ? 139 CD2 1
   ATOM 5374 H B LEU A 145 ? -2.82443 20.15345 34.48938 0.644 7.77979 H ? A ? 139 H 1
   ATOM 5375 HA B LEU A 145 ? -4.16838 19.39051 36.59538 0.644 6.93992 H ? A ? 139 HA 1
   ATOM 5376 HB2 B LEU A 145 ? -2.26363 21.41305 36.27415 0.644 7.35894 H ? A ? 139 HB2 1
   ATOM 5377 HB3 B LEU A 145 ? -2.97619 21.17213 37.67401 0.644 7.35894 H ? A ? 139 HB3 1
   ATOM 5378 HG B LEU A 145 ? -1.26014 19.32333 36.43399 0.644 8.02739 H ? A ? 139 HG 1
   ATOM 5379 HD11 B LEU A 145 ? 0.28077 19.77930 38.05398 0.644 13.15197 H ? A ? 139 HD11 1
   ATOM 5380 HD12 B LEU A 145 ? -0.06675 21.10098 37.24411 0.644 13.15197 H ? A ? 139 HD12 1
   ATOM 5381 HD13 B LEU A 145 ? -0.69360 20.86405 38.68440 0.644 13.15197 H ? A ? 139 HD13 1
   ATOM 5382 HD21 B LEU A 145 ? -1.35562 18.15634 38.55466 0.644 6.90487 H ? A ? 139 HD21 1
   ATOM 5383 HD22 B LEU A 145 ? -2.55095 19.12138 38.95888 0.644 6.90487 H ? A ? 139 HD22 1
   ATOM 5384 HD23 B LEU A 145 ? -2.72254 18.10912 37.74670 0.644 6.90487 H ? A ? 139 HD23 1
   ATOM 5385 N A ASP A 146 ? -4.71081 22.53183 35.56601 0.356 5.54120 N ? A ? 140 N 1
   ATOM 5386 CA A ASP A 146 ? -5.86429 23.44998 35.59270 0.356 5.40962 C ? A ? 140 CA 1
   ATOM 5387 C A ASP A 146 ? -7.13406 22.70193 35.28331 0.356 3.76266 C ? A ? 140 C 1
   ATOM 5388 O A ASP A 146 ? -8.17022 22.97129 35.88081 0.356 6.63987 O ? A ? 140 O 1
   ATOM 5389 CB A ASP A 146 ? -5.73316 24.57392 34.55210 0.356 7.70707 C ? A ? 140 CB 1
   ATOM 5390 CG A ASP A 146 ? -6.92705 25.56724 34.54580 0.356 5.30603 C ? A ? 140 CG 1
   ATOM 5391 OD1 A ASP A 146 ? -7.42135 25.84067 35.69197 0.356 6.87937 O ? A ? 140 OD1 1
   ATOM 5392 OD2 A ASP A 146 ? -7.27737 26.04791 33.39825 0.356 12.63995 O ? A ? 140 OD2 1
   ATOM 5393 H A ASP A 146 ? -4.11708 22.68657 34.96339 0.356 6.68426 H ? A ? 140 H 1
   ATOM 5394 HA A ASP A 146 ? -5.88936 23.84730 36.47723 0.356 6.52635 H ? A ? 140 HA 1
   ATOM 5395 HB2 A ASP A 146 ? -4.92817 25.08116 34.74080 0.356 9.28330 H ? A ? 140 HB2 1
   ATOM 5396 HB3 A ASP A 146 ? -5.67539 24.17625 33.66926 0.356 9.28330 H ? A ? 140 HB3 1
   ATOM 5397 N B ASP A 146 ? -5.05657 22.20590 35.27962 0.644 6.13600 N ? A ? 140 N 1
   ATOM 5398 CA B ASP A 146 ? -6.18426 23.11537 35.22059 0.644 5.77492 C ? A ? 140 CA 1
   ATOM 5399 C B ASP A 146 ? -7.44475 22.34584 34.93765 0.644 6.93349 C ? A ? 140 C 1
   ATOM 5400 O B ASP A 146 ? -8.46984 22.63791 35.50843 0.644 6.82401 O ? A ? 140 O 1
   ATOM 5401 CB B ASP A 146 ? -5.95588 24.20990 34.18140 0.644 6.79447 C ? A ? 140 CB 1
   ATOM 5402 CG B ASP A 146 ? -6.99031 25.21515 34.18156 0.644 10.79883 C ? A ? 140 CG 1
   ATOM 5403 OD1 B ASP A 146 ? -7.21520 25.85676 35.24814 0.644 8.43392 O ? A ? 140 OD1 1
   ATOM 5404 OD2 B ASP A 146 ? -7.77664 25.37579 33.26138 0.644 14.45847 O ? A ? 140 OD2 1
   ATOM 5405 H B ASP A 146 ? -4.44308 22.33648 34.69125 0.644 7.39801 H ? A ? 140 H 1
   ATOM 5406 HA B ASP A 146 ? -6.27712 23.56741 36.07379 0.644 6.96471 H ? A ? 140 HA 1
   ATOM 5407 HB2 B ASP A 146 ? -5.11190 24.65006 34.36810 0.644 8.18817 H ? A ? 140 HB2 1
   ATOM 5408 HB3 B ASP A 146 ? -5.93176 23.80659 33.29955 0.644 8.18817 H ? A ? 140 HB3 1
   ATOM 5409 N A TYR A 147 ? -7.09687 21.71820 34.36936 0.356 6.48864 N ? A ? 141 N 1
   ATOM 5410 CA A TYR A 147 ? -8.31525 20.93757 34.09920 0.356 7.51473 C ? A ? 141 CA 1
   ATOM 5411 C A TYR A 147 ? -8.76663 20.16590 35.34533 0.356 8.32934 C ? A ? 141 C 1
   ATOM 5412 O A TYR A 147 ? -9.93374 20.23999 35.73024 0.356 7.51508 O ? A ? 141 O 1
   ATOM 5413 CB A TYR A 147 ? -8.16393 20.01474 32.87670 0.356 7.43631 C ? A ? 141 CB 1
   ATOM 5414 CG A TYR A 147 ? -9.48867 19.30714 32.50579 0.356 8.12283 C ? A ? 141 CG 1
   ATOM 5415 CD1 A TYR A 147 ? -10.50017 20.01081 31.79996 0.356 7.98043 C ? A ? 141 CD1 1
   ATOM 5416 CD2 A TYR A 147 ? -9.75386 18.00917 32.78307 0.356 9.36042 C ? A ? 141 CD2 1
   ATOM 5417 CE1 A TYR A 147 ? -11.68722 19.52837 31.43715 0.356 13.68312 C ? A ? 141 CE1 1
   ATOM 5418 CE2 A TYR A 147 ? -10.99645 17.49107 32.42404 0.356 9.86243 C ? A ? 141 CE2 1
   ATOM 5419 CZ A TYR A 147 ? -12.00231 18.35604 31.78731 0.356 9.07928 C ? A ? 141 CZ 1
   ATOM 5420 OH A TYR A 147 ? -13.22616 17.84306 31.35107 0.356 20.38508 O ? A ? 141 OH 1
   ATOM 5421 H A TYR A 147 ? -6.40609 21.49154 33.90997 0.356 7.82118 H ? A ? 141 H 1
   ATOM 5422 HA A TYR A 147 ? -9.01637 21.56509 33.86352 0.356 9.05248 H ? A ? 141 HA 1
   ATOM 5423 HB2 A TYR A 147 ? -7.87965 20.54250 32.11410 0.356 8.95838 H ? A ? 141 HB2 1
   ATOM 5424 HB3 A TYR A 147 ? -7.50239 19.33322 33.07364 0.356 8.95838 H ? A ? 141 HB3 1
   ATOM 5425 HD1 A TYR A 147 ? -10.31608 20.89267 31.56903 0.356 9.61133 H ? A ? 141 HD1 1
   ATOM 5426 HD2 A TYR A 147 ? -9.12014 17.47448 33.20428 0.356 11.26731 H ? A ? 141 HD2 1
   ATOM 5427 HE1 A TYR A 147 ? -12.27433 20.04565 30.93453 0.356 16.45455 H ? A ? 141 HE1 1
   ATOM 5428 HE2 A TYR A 147 ? -11.19063 16.59633 32.58722 0.356 11.86973 H ? A ? 141 HE2 1
   ATOM 5429 HH A TYR A 147 ? -13.39022 17.11859 31.74329 0.356 24.49691 H ? A ? 141 HH 1
   ATOM 5430 N B TYR A 147 ? -7.35974 21.31653 34.07578 0.644 6.43616 N ? A ? 141 N 1
   ATOM 5431 CA B TYR A 147 ? -8.55448 20.56957 33.79733 0.644 6.85793 C ? A ? 141 CA 1
   ATOM 5432 C B TYR A 147 ? -9.04640 19.84860 35.05005 0.644 7.13319 C ? A ? 141 C 1
   ATOM 5433 O B TYR A 147 ? -10.18179 19.90589 35.39456 0.644 6.80150 O ? A ? 141 O 1
   ATOM 5434 CB B TYR A 147 ? -8.31740 19.59633 32.61304 0.644 7.60736 C ? A ? 141 CB 1
   ATOM 5435 CG B TYR A 147 ? -9.54178 18.99225 32.13225 0.644 9.04880 C ? A ? 141 CG 1
   ATOM 5436 CD1 B TYR A 147 ? -10.16722 19.67547 31.12483 0.644 10.76156 C ? A ? 141 CD1 1
   ATOM 5437 CD2 B TYR A 147 ? -10.17399 17.81957 32.67507 0.644 9.88728 C ? A ? 141 CD2 1
   ATOM 5438 CE1 B TYR A 147 ? -11.40052 19.26811 30.68550 0.644 13.07789 C ? A ? 141 CE1 1
   ATOM 5439 CE2 B TYR A 147 ? -11.45632 17.43676 32.24074 0.644 9.35055 C ? A ? 141 CE2 1
   ATOM 5440 CZ B TYR A 147 ? -11.94854 18.08839 31.16320 0.644 12.49395 C ? A ? 141 CZ 1
   ATOM 5441 OH B TYR A 147 ? -13.19611 17.71578 30.76228 0.644 14.20014 O ? A ? 141 OH 1
   ATOM 5442 H B TYR A 147 ? -6.64812 21.05747 33.66824 0.644 7.75820 H ? A ? 141 H 1
   ATOM 5443 HA B TYR A 147 ? -9.25761 21.17749 33.51996 0.644 8.26433 H ? A ? 141 HA 1
   ATOM 5444 HB2 B TYR A 147 ? -7.91476 20.08510 31.87827 0.644 9.16365 H ? A ? 141 HB2 1
   ATOM 5445 HB3 B TYR A 147 ? -7.72486 18.88500 32.90252 0.644 9.16365 H ? A ? 141 HB3 1
   ATOM 5446 HD1 B TYR A 147 ? -9.75629 20.41505 30.73874 0.644 12.94868 H ? A ? 141 HD1 1
   ATOM 5447 HD2 B TYR A 147 ? -9.73248 17.31152 33.31683 0.644 11.89955 H ? A ? 141 HD2 1
   ATOM 5448 HE1 B TYR A 147 ? -11.86841 19.78261 30.06802 0.644 15.72828 H ? A ? 141 HE1 1
   ATOM 5449 HE2 B TYR A 147 ? -11.94022 16.77014 32.67243 0.644 11.25548 H ? A ? 141 HE2 1
   ATOM 5450 HH B TYR A 147 ? -13.67072 17.53461 31.43126 0.644 17.07498 H ? A ? 141 HH 1
   ATOM 5451 N A CYS A 148 ? -7.84727 19.33280 35.96354 0.356 6.41963 N ? A ? 142 N 1
   ATOM 5452 CA A CYS A 148 ? -8.36974 18.58750 37.13250 0.356 6.35724 C ? A ? 142 CA 1
   ATOM 5453 C A CYS A 148 ? -8.81193 19.50598 38.27060 0.356 5.13066 C ? A ? 142 C 1
   ATOM 5454 O A CYS A 148 ? -9.84564 19.23673 38.92181 0.356 5.72206 O ? A ? 142 O 1
   ATOM 5455 CB A CYS A 148 ? -7.36481 17.57146 37.64102 0.356 9.27324 C ? A ? 142 CB 1
   ATOM 5456 SG A CYS A 148 ? -5.87740 17.98710 38.44710 0.356 7.05216 S ? A ? 142 SG 1
   ATOM 5457 H A CYS A 148 ? -7.02570 19.20935 35.74131 0.356 7.73837 H ? A ? 142 H 1
   ATOM 5458 HA A CYS A 148 ? -9.15089 18.10286 36.82295 0.356 7.66350 H ? A ? 142 HA 1
   ATOM 5459 HB2 A CYS A 148 ? -7.84286 17.00993 38.27113 0.356 11.16270 H ? A ? 142 HB2 1
   ATOM 5460 HB3 A CYS A 148 ? -7.09435 17.04893 36.86984 0.356 11.16270 H ? A ? 142 HB3 1
   ATOM 5461 HG A CYS A 148 ? -5.45270 19.00819 37.98127 0.356 8.49740 H ? A ? 142 HG 1
   ATOM 5462 N B CYS A 148 ? -8.14555 19.06678 35.72042 0.644 6.72304 N ? A ? 142 N 1
   ATOM 5463 CA B CYS A 148 ? -8.66783 18.26655 36.83411 0.644 6.36644 C ? A ? 142 CA 1
   ATOM 5464 C B CYS A 148 ? -9.09853 19.16415 37.99369 0.644 6.58474 C ? A ? 142 C 1
   ATOM 5465 O B CYS A 148 ? -10.12108 18.91450 38.56353 0.644 6.64550 O ? A ? 142 O 1
   ATOM 5466 CB B CYS A 148 ? -7.70521 17.19296 37.26583 0.644 5.98141 C ? A ? 142 CB 1
   ATOM 5467 SG B CYS A 148 ? -6.13426 17.72129 38.05282 0.644 6.52290 S ? A ? 142 SG 1
   ATOM 5468 H B CYS A 148 ? -7.30467 18.99833 35.55357 0.644 8.10246 H ? A ? 142 H 1
   ATOM 5469 HA B CYS A 148 ? -9.45155 17.78759 36.52220 0.644 7.67454 H ? A ? 142 HA 1
   ATOM 5470 HB2 B CYS A 148 ? -8.16180 16.62615 37.90704 0.644 7.21250 H ? A ? 142 HB2 1
   ATOM 5471 HB3 B CYS A 148 ? -7.46429 16.67774 36.48007 0.644 7.21250 H ? A ? 142 HB3 1
   ATOM 5472 HG B CYS A 148 ? -5.52769 16.74805 38.40620 0.644 7.86229 H ? A ? 142 HG 1
   ATOM 5473 N A HIS A 149 ? -8.06759 20.57793 38.54023 0.356 5.38426 N ? A ? 143 N 1
   ATOM 5474 CA A HIS A 149 ? -8.54745 21.56767 39.49699 0.356 5.19936 C ? A ? 143 CA 1
   ATOM 5475 C A HIS A 149 ? -9.97596 22.06482 39.15263 0.356 7.21354 C ? A ? 143 C 1
   ATOM 5476 O A HIS A 149 ? -10.79007 22.22049 40.11879 0.356 5.43358 O ? A ? 143 O 1
   ATOM 5477 CB A HIS A 149 ? -7.52875 22.66515 39.68926 0.356 4.45916 C ? A ? 143 CB 1
   ATOM 5478 CG A HIS A 149 ? -6.16379 22.15047 40.18886 0.356 5.04057 C ? A ? 143 CG 1
   ATOM 5479 ND1 A HIS A 149 ? -5.06342 22.99660 40.16614 0.356 6.08760 N ? A ? 143 ND1 1
   ATOM 5480 CD2 A HIS A 149 ? -5.75144 20.94319 40.74538 0.356 6.37010 C ? A ? 143 CD2 1
   ATOM 5481 CE1 A HIS A 149 ? -4.02636 22.32968 40.66356 0.356 7.67092 C ? A ? 143 CE1 1
   ATOM 5482 NE2 A HIS A 149 ? -4.41233 21.08373 40.98007 0.356 6.45290 N ? A ? 143 NE2 1
   ATOM 5483 H A HIS A 149 ? -7.30076 20.75031 38.19114 0.356 6.49593 H ? A ? 143 H 1
   ATOM 5484 HA A HIS A 149 ? -8.63166 21.16057 40.37339 0.356 6.27405 H ? A ? 143 HA 1
   ATOM 5485 HB2 A HIS A 149 ? -7.38592 23.11259 38.84056 0.356 5.38580 H ? A ? 143 HB2 1
   ATOM 5486 HB3 A HIS A 149 ? -7.86710 23.29583 40.34399 0.356 5.38580 H ? A ? 143 HB3 1
   ATOM 5487 HD2 A HIS A 149 ? -6.27743 20.19658 40.92093 0.356 7.67893 H ? A ? 143 HD2 1
   ATOM 5488 HE1 A HIS A 149 ? -3.16896 22.67235 40.77465 0.356 9.23991 H ? A ? 143 HE1 1
   ATOM 5489 HE2 A HIS A 149 ? -3.89548 20.46739 41.28437 0.356 7.77829 H ? A ? 143 HE2 1
   ATOM 5490 N B HIS A 149 ? -8.39930 20.26949 38.24685 0.644 6.46458 N ? A ? 143 N 1
   ATOM 5491 CA B HIS A 149 ? -8.78494 21.15032 39.31438 0.644 5.56000 C ? A ? 143 CA 1
   ATOM 5492 C B HIS A 149 ? -10.15769 21.77214 38.98940 0.644 6.78074 C ? A ? 143 C 1
   ATOM 5493 O B HIS A 149 ? -11.06715 21.87390 39.79633 0.644 5.74166 O ? A ? 143 O 1
   ATOM 5494 CB B HIS A 149 ? -7.76886 22.28518 39.44330 0.644 6.61069 C ? A ? 143 CB 1
   ATOM 5495 CG B HIS A 149 ? -6.42389 21.86110 39.87973 0.644 6.66676 C ? A ? 143 CG 1
   ATOM 5496 ND1 B HIS A 149 ? -5.30770 22.65801 39.83154 0.644 5.73789 N ? A ? 143 ND1 1
   ATOM 5497 CD2 B HIS A 149 ? -6.05684 20.66953 40.46147 0.644 5.44667 C ? A ? 143 CD2 1
   ATOM 5498 CE1 B HIS A 149 ? -4.28986 21.96726 40.35868 0.644 4.50019 C ? A ? 143 CE1 1
   ATOM 5499 NE2 B HIS A 149 ? -4.71387 20.76939 40.69242 0.644 5.27299 N ? A ? 143 NE2 1
   ATOM 5500 H B HIS A 149 ? -7.70220 20.52124 37.81063 0.644 7.79231 H ? A ? 143 H 1
   ATOM 5501 HA B HIS A 149 ? -8.81743 20.65366 40.14695 0.644 6.70681 H ? A ? 143 HA 1
   ATOM 5502 HB2 B HIS A 149 ? -7.67376 22.71369 38.57829 0.644 7.96764 H ? A ? 143 HB2 1
   ATOM 5503 HB3 B HIS A 149 ? -8.09990 22.92295 40.09488 0.644 7.96764 H ? A ? 143 HB3 1
   ATOM 5504 HD2 B HIS A 149 ? -6.60817 19.94651 40.65686 0.644 6.57081 H ? A ? 143 HD2 1
   ATOM 5505 HE1 B HIS A 149 ? -3.42264 22.28397 40.47065 0.644 5.43504 H ? A ? 143 HE1 1
   ATOM 5506 HE2 B HIS A 149 ? -4.21937 20.14118 41.00932 0.644 6.36240 H ? A ? 143 HE2 1
   ATOM 5507 N . SER A 150 ? -10.35857 22.18905 37.76271 1.000 7.22176 N ? A ? 144 N 1
   ATOM 5508 CA . SER A 150 ? -11.62876 22.72837 37.30895 1.000 7.49559 C ? A ? 144 CA 1
   ATOM 5509 C . SER A 150 ? -12.73189 21.70919 37.47623 1.000 7.08778 C ? A ? 144 C 1
   ATOM 5510 O . SER A 150 ? -13.91750 22.07888 37.51822 1.000 8.24738 O ? A ? 144 O 1
   ATOM 5511 CB . SER A 150 ? -11.56426 23.19465 35.83225 1.000 7.55128 C ? A ? 144 CB 1
   ATOM 5512 OG . SER A 150 ? -11.66551 22.19870 34.91261 1.000 9.05105 O ? A ? 144 OG 1
   ATOM 5513 HA . SER A 150 ? -11.83158 23.51987 37.83173 1.000 9.02952 H ? A ? 144 HA 1
   ATOM 5514 HB2 . SER A 150 ? -12.29403 23.81584 35.68234 1.000 9.09635 H ? A ? 144 HB2 1
   ATOM 5515 HB3 . SER A 150 ? -10.71445 23.64219 35.69649 1.000 9.09635 H ? A ? 144 HB3 1
   ATOM 5516 HG . SER A 150 ? -10.90290 21.89741 34.73027 1.000 10.89607 H ? A ? 144 HG 1
   ATOM 5517 H A SER A 150 ? -9.85296 21.94894 37.10978 0.356 8.70092 H ? A ? 144 H 1
   ATOM 5518 H B SER A 150 ? -9.75917 22.17304 37.14621 0.644 8.70092 H ? A ? 144 H 1
   ATOM 5519 N . LYS A 151 ? -12.39992 20.42065 37.49233 1.000 7.78093 N ? A ? 145 N 1
   ATOM 5520 CA . LYS A 151 ? -13.27343 19.30516 37.74076 1.000 8.63374 C ? A ? 145 CA 1
   ATOM 5521 C . LYS A 151 ? -13.32618 18.94332 39.22179 1.000 7.00188 C ? A ? 145 C 1
   ATOM 5522 O . LYS A 151 ? -13.91880 17.90833 39.55627 1.000 7.90122 O ? A ? 145 O 1
   ATOM 5523 CB . LYS A 151 ? -12.88096 18.15477 36.83032 1.000 8.23766 C ? A ? 145 CB 1
   ATOM 5524 CG . LYS A 151 ? -13.14306 18.36766 35.39117 1.000 11.41072 C ? A ? 145 CG 1
   ATOM 5525 CD . LYS A 151 ? -14.67299 18.50593 35.06809 1.000 16.60401 C ? A ? 145 CD 1
   ATOM 5526 CE . LYS A 151 ? -14.95687 18.50555 33.65048 1.000 29.85660 C ? A ? 145 CE 1
   ATOM 5527 NZ . LYS A 151 ? -16.48340 18.37317 33.54393 1.000 36.14546 N ? A ? 145 NZ 1
   ATOM 5528 H . LYS A 151 ? -11.59555 20.15326 37.34710 1.000 9.37192 H ? A ? 145 H 1
   ATOM 5529 HA . LYS A 151 ? -14.19068 19.51223 37.50269 1.000 10.39530 H ? A ? 145 HA 1
   ATOM 5530 HB2 . LYS A 151 ? -11.92917 17.99688 36.93063 1.000 9.92000 H ? A ? 145 HB2 1
   ATOM 5531 HB3 . LYS A 151 ? -13.37827 17.36732 37.10142 1.000 9.92000 H ? A ? 145 HB3 1
   ATOM 5532 HG2 . LYS A 151 ? -12.70158 19.18295 35.10604 1.000 13.72767 H ? A ? 145 HG2 1
   ATOM 5533 HG3 . LYS A 151 ? -12.79824 17.61136 34.89116 1.000 13.72767 H ? A ? 145 HG3 1
   ATOM 5534 HD2 . LYS A 151 ? -15.14785 17.76017 35.46715 1.000 19.95962 H ? A ? 145 HD2 1
   ATOM 5535 HD3 . LYS A 151 ? -14.99848 19.34200 35.43680 1.000 19.95962 H ? A ? 145 HD3 1
   ATOM 5536 HE2 . LYS A 151 ? -14.66748 19.33585 33.24091 1.000 35.86273 H ? A ? 145 HE2 1
   ATOM 5537 HE3 . LYS A 151 ? -14.52831 17.75304 33.21347 1.000 35.86273 H ? A ? 145 HE3 1
   ATOM 5538 HZ1 . LYS A 151 ? -16.70311 18.00105 32.76588 1.000 43.40936 H ? A ? 145 HZ1 1
   ATOM 5539 HZ2 . LYS A 151 ? -16.79163 17.86340 34.20517 1.000 43.40936 H ? A ? 145 HZ2 1
   ATOM 5540 HZ3 . LYS A 151 ? -16.86306 19.17635 33.59739 1.000 43.40936 H ? A ? 145 HZ3 1
   ATOM 5541 N . GLY A 152 ? -12.83055 19.74559 40.04741 1.000 7.02550 N ? A ? 146 N 1
   ATOM 5542 CA . GLY A 152 ? -12.96516 19.55261 41.50974 1.000 7.45548 C ? A ? 146 CA 1
   ATOM 5543 C . GLY A 152 ? -12.03252 18.50882 42.07912 1.000 7.22403 C ? A ? 146 C 1
   ATOM 5544 O . GLY A 152 ? -12.34025 17.99419 43.17903 1.000 7.21516 O ? A ? 146 O 1
   ATOM 5545 H . GLY A 152 ? -12.38678 20.44981 39.83122 1.000 8.46541 H ? A ? 146 H 1
   ATOM 5546 HA2 . GLY A 152 ? -12.78144 20.39406 41.95595 1.000 8.98139 H ? A ? 146 HA2 1
   ATOM 5547 HA3 . GLY A 152 ? -13.87515 19.28185 41.70850 1.000 8.98139 H ? A ? 146 HA3 1
   ATOM 5548 N A ILE A 153 ? -10.81731 18.35024 41.52379 0.634 5.76525 N ? A ? 147 N 1
   ATOM 5549 CA A ILE A 153 ? -9.89172 17.20596 41.91773 0.634 6.04553 C ? A ? 147 CA 1
   ATOM 5550 C A ILE A 153 ? -8.48898 17.67534 42.08279 0.634 6.83675 C ? A ? 147 C 1
   ATOM 5551 O A ILE A 153 ? -8.01405 18.43822 41.26199 0.634 6.32795 O ? A ? 147 O 1
   ATOM 5552 CB A ILE A 153 ? -10.06175 16.10319 40.88062 0.634 7.13030 C ? A ? 147 CB 1
   ATOM 5553 CG1 A ILE A 153 ? -11.44191 15.49866 40.95354 0.634 7.81712 C ? A ? 147 CG1 1
   ATOM 5554 CG2 A ILE A 153 ? -8.87943 15.04864 41.02972 0.634 7.53674 C ? A ? 147 CG2 1
   ATOM 5555 CD1 A ILE A 153 ? -11.88016 14.87663 39.64910 0.634 8.05553 C ? A ? 147 CD1 1
   ATOM 5556 H A ILE A 153 ? -10.49024 18.87221 40.92365 0.634 6.95312 H ? A ? 147 H 1
   ATOM 5557 HA A ILE A 153 ? -10.09714 16.86506 42.80231 0.634 7.28945 H ? A ? 147 HA 1
   ATOM 5558 HB A ILE A 153 ? -9.99683 16.47533 39.98720 0.634 8.59117 H ? A ? 147 HB 1
   ATOM 5559 HG12 A ILE A 153 ? -11.44725 14.80607 41.63265 0.634 9.41536 H ? A ? 147 HG12 1
   ATOM 5560 HG13 A ILE A 153 ? -12.07867 16.19341 41.18322 0.634 9.41536 H ? A ? 147 HG13 1
   ATOM 5561 HG21 A ILE A 153 ? -9.06306 14.28563 40.45964 0.634 9.07890 H ? A ? 147 HG21 1
   ATOM 5562 HG22 A ILE A 153 ? -8.04656 15.46814 40.76279 0.634 9.07890 H ? A ? 147 HG22 1
   ATOM 5563 HG23 A ILE A 153 ? -8.82475 14.76430 41.95549 0.634 9.07890 H ? A ? 147 HG23 1
   ATOM 5564 HD11 A ILE A 153 ? -12.72442 14.41886 39.78543 0.634 9.70144 H ? A ? 147 HD11 1
   ATOM 5565 HD12 A ILE A 153 ? -11.98658 15.57620 38.98565 0.634 9.70144 H ? A ? 147 HD12 1
   ATOM 5566 HD13 A ILE A 153 ? -11.20444 14.24458 39.35787 0.634 9.70144 H ? A ? 147 HD13 1
   ATOM 5567 N B ILE A 153 ? -11.13910 18.01312 41.23852 0.366 5.66247 N ? A ? 147 N 1
   ATOM 5568 CA B ILE A 153 ? -10.23287 16.90665 41.59483 0.366 5.99167 C ? A ? 147 CA 1
   ATOM 5569 C B ILE A 153 ? -8.79167 17.44555 41.72649 0.366 4.02654 C ? A ? 147 C 1
   ATOM 5570 O B ILE A 153 ? -8.21573 18.10350 40.84486 0.366 7.48200 O ? A ? 147 O 1
   ATOM 5571 CB B ILE A 153 ? -10.34889 15.82374 40.50025 0.366 5.91179 C ? A ? 147 CB 1
   ATOM 5572 CG1 B ILE A 153 ? -11.71971 15.14461 40.54275 0.366 6.14996 C ? A ? 147 CG1 1
   ATOM 5573 CG2 B ILE A 153 ? -9.24590 14.75033 40.67671 0.366 5.07793 C ? A ? 147 CG2 1
   ATOM 5574 CD1 B ILE A 153 ? -12.23505 14.51156 39.21505 0.366 8.31669 C ? A ? 147 CD1 1
   ATOM 5575 H B ILE A 153 ? -11.02857 18.30079 40.43563 0.366 6.82978 H ? A ? 147 H 1
   ATOM 5576 HA B ILE A 153 ? -10.45149 16.53383 42.46322 0.366 7.22481 H ? A ? 147 HA 1
   ATOM 5577 HB B ILE A 153 ? -10.24001 16.26555 39.64360 0.366 7.12896 H ? A ? 147 HB 1
   ATOM 5578 HG12 B ILE A 153 ? -11.68047 14.43146 41.19909 0.366 7.41477 H ? A ? 147 HG12 1
   ATOM 5579 HG13 B ILE A 153 ? -12.37432 15.80778 40.81216 0.366 7.41477 H ? A ? 147 HG13 1
   ATOM 5580 HG21 B ILE A 153 ? -9.47745 13.96990 40.14926 0.366 6.12833 H ? A ? 147 HG21 1
   ATOM 5581 HG22 B ILE A 153 ? -8.39935 15.11472 40.37424 0.366 6.12833 H ? A ? 147 HG22 1
   ATOM 5582 HG23 B ILE A 153 ? -9.18634 14.50994 41.61456 0.366 6.12833 H ? A ? 147 HG23 1
   ATOM 5583 HD11 B ILE A 153 ? -13.10558 14.11352 39.37201 0.366 10.01484 H ? A ? 147 HD11 1
   ATOM 5584 HD12 B ILE A 153 ? -12.30527 15.20534 38.54079 0.366 10.01484 H ? A ? 147 HD12 1
   ATOM 5585 HD13 B ILE A 153 ? -11.60755 13.83098 38.92528 0.366 10.01484 H ? A ? 147 HD13 1
   ATOM 5586 N A MET A 154 ? -7.88038 17.26670 43.19185 0.634 5.98163 N ? A ? 148 N 1
   ATOM 5587 CA A MET A 154 ? -6.47361 17.37385 43.46923 0.634 7.21514 C ? A ? 148 CA 1
   ATOM 5588 C A MET A 154 ? -5.77485 16.05201 43.07455 0.634 5.82365 C ? A ? 148 C 1
   ATOM 5589 O A MET A 154 ? -6.34997 14.91069 43.23301 0.634 5.99869 O ? A ? 148 O 1
   ATOM 5590 CB A MET A 154 ? -6.32218 17.47193 44.94797 0.634 7.45015 C ? A ? 148 CB 1
   ATOM 5591 CG A MET A 154 ? -7.04674 18.71222 45.52754 0.634 7.30739 C ? A ? 148 CG 1
   ATOM 5592 SD A MET A 154 ? -6.89212 18.73543 47.33129 0.634 9.56110 S ? A ? 148 SD 1
   ATOM 5593 CE A MET A 154 ? -8.07981 17.44772 47.81515 0.634 8.39307 C ? A ? 148 CE 1
   ATOM 5594 H A MET A 154 ? -8.30349 16.89667 43.84274 0.634 7.21277 H ? A ? 148 H 1
   ATOM 5595 HA A MET A 154 ? -6.09097 18.12993 42.99718 0.634 8.69297 H ? A ? 148 HA 1
   ATOM 5596 HB2 A MET A 154 ? -6.70112 16.67964 45.35978 0.634 8.97499 H ? A ? 148 HB2 1
   ATOM 5597 HB3 A MET A 154 ? -5.37987 17.54142 45.16733 0.634 8.97499 H ? A ? 148 HB3 1
   ATOM 5598 HG2 A MET A 154 ? -6.64658 19.52043 45.17038 0.634 8.80368 H ? A ? 148 HG2 1
   ATOM 5599 HG3 A MET A 154 ? -7.98813 18.67792 45.29622 0.634 8.80368 H ? A ? 148 HG3 1
   ATOM 5600 HE1 A MET A 154 ? -8.09542 17.37996 48.78265 0.634 10.10650 H ? A ? 148 HE1 1
   ATOM 5601 HE2 A MET A 154 ? -8.95963 17.68992 47.48628 0.634 10.10650 H ? A ? 148 HE2 1
   ATOM 5602 HE3 A MET A 154 ? -7.80352 16.60199 47.42875 0.634 10.10650 H ? A ? 148 HE3 1
   ATOM 5603 N B MET A 154 ? -8.13549 17.03501 42.81802 0.366 5.83921 N ? A ? 148 N 1
   ATOM 5604 CA B MET A 154 ? -6.69653 17.33549 43.03305 0.366 6.53955 C ? A ? 148 CA 1
   ATOM 5605 C B MET A 154 ? -5.90284 16.00267 42.89584 0.366 6.13470 C ? A ? 148 C 1
   ATOM 5606 O B MET A 154 ? -6.12588 15.10837 43.70314 0.366 5.75563 O ? A ? 148 O 1
   ATOM 5607 CB B MET A 154 ? -6.28748 18.03574 44.41871 0.366 4.42631 C ? A ? 148 CB 1
   ATOM 5608 CG B MET A 154 ? -6.87606 17.44296 45.68033 0.366 7.13748 C ? A ? 148 CG 1
   ATOM 5609 SD B MET A 154 ? -6.36748 18.33270 47.21755 0.366 8.46483 S ? A ? 148 SD 1
   ATOM 5610 CE B MET A 154 ? -7.50720 17.72633 48.41260 0.366 6.36465 C ? A ? 148 CE 1
   ATOM 5611 H B MET A 154 ? -8.49530 16.58022 43.45307 0.366 7.04186 H ? A ? 148 H 1
   ATOM 5612 HA B MET A 154 ? -6.47060 17.99540 42.35898 0.366 7.88227 H ? A ? 148 HA 1
   ATOM 5613 HB2 B MET A 154 ? -5.32265 17.98736 44.50622 0.366 5.34638 H ? A ? 148 HB2 1
   ATOM 5614 HB3 B MET A 154 ? -6.57121 18.96259 44.38196 0.366 5.34638 H ? A ? 148 HB3 1
   ATOM 5615 HG2 B MET A 154 ? -7.84361 17.47985 45.62213 0.366 8.59978 H ? A ? 148 HG2 1
   ATOM 5616 HG3 B MET A 154 ? -6.58337 16.52160 45.75982 0.366 8.59978 H ? A ? 148 HG3 1
   ATOM 5617 HE1 B MET A 154 ? -7.31473 18.13765 49.26974 0.366 7.67239 H ? A ? 148 HE1 1
   ATOM 5618 HE2 B MET A 154 ? -8.40816 17.95153 48.13251 0.366 7.67239 H ? A ? 148 HE2 1
   ATOM 5619 HE3 B MET A 154 ? -7.41249 16.76327 48.47915 0.366 7.67239 H ? A ? 148 HE3 1
   ATOM 5620 N A HIS A 155 ? -4.62985 16.19635 42.38641 0.634 5.66354 N ? A ? 149 N 1
   ATOM 5621 CA A HIS A 155 ? -3.86019 14.94043 42.06033 0.634 5.58439 C ? A ? 149 CA 1
   ATOM 5622 C A HIS A 155 ? -3.12802 14.37815 43.23687 0.634 5.74719 C ? A ? 149 C 1
   ATOM 5623 O A HIS A 155 ? -3.22358 13.18202 43.49356 0.634 5.58620 O ? A ? 149 O 1
   ATOM 5624 CB A HIS A 155 ? -2.93709 15.27474 40.87251 0.634 6.27882 C ? A ? 149 CB 1
   ATOM 5625 CG A HIS A 155 ? -2.16330 14.06219 40.33129 0.634 5.63033 C ? A ? 149 CG 1
   ATOM 5626 ND1 A HIS A 155 ? -1.06200 13.58836 40.96232 0.634 5.92234 N ? A ? 149 ND1 1
   ATOM 5627 CD2 A HIS A 155 ? -2.40089 13.33815 39.22994 0.634 6.92348 C ? A ? 149 CD2 1
   ATOM 5628 CE1 A HIS A 155 ? -0.64816 12.49585 40.32106 0.634 7.34688 C ? A ? 149 CE1 1
   ATOM 5629 NE2 A HIS A 155 ? -1.43249 12.31112 39.27352 0.634 7.05332 N ? A ? 149 NE2 1
   ATOM 5630 H A HIS A 155 ? -4.29145 16.93802 42.11251 0.634 6.83106 H ? A ? 149 H 1
   ATOM 5631 HA A HIS A 155 ? -4.46321 14.22639 41.80071 0.634 6.73607 H ? A ? 149 HA 1
   ATOM 5632 HB2 A HIS A 155 ? -3.47628 15.62943 40.14838 0.634 7.56939 H ? A ? 149 HB2 1
   ATOM 5633 HB3 A HIS A 155 ? -2.28829 15.93685 41.15813 0.634 7.56939 H ? A ? 149 HB3 1
   ATOM 5634 HD2 A HIS A 155 ? -3.05460 13.47948 38.58372 0.634 8.34299 H ? A ? 149 HD2 1
   ATOM 5635 HE1 A HIS A 155 ? 0.06839 11.95685 40.56793 0.634 8.85107 H ? A ? 149 HE1 1
   ATOM 5636 HE2 A HIS A 155 ? -1.36398 11.66711 38.70769 0.634 8.49879 H ? A ? 149 HE2 1
   ATOM 5637 N B HIS A 155 ? -4.91883 15.95598 41.99782 0.366 6.40624 N ? A ? 149 N 1
   ATOM 5638 CA B HIS A 155 ? -4.16354 14.70370 41.62472 0.366 4.53045 C ? A ? 149 CA 1
   ATOM 5639 C B HIS A 155 ? -3.42041 14.11275 42.84672 0.366 5.18026 C ? A ? 149 C 1
   ATOM 5640 O B HIS A 155 ? -3.52159 12.92603 43.15648 0.366 6.77221 O ? A ? 149 O 1
   ATOM 5641 CB B HIS A 155 ? -3.24789 15.02581 40.50128 0.366 6.59412 C ? A ? 149 CB 1
   ATOM 5642 CG B HIS A 155 ? -2.49953 13.80499 40.04035 0.366 4.53319 C ? A ? 149 CG 1
   ATOM 5643 ND1 B HIS A 155 ? -1.45036 13.33400 40.73641 0.366 8.54429 N ? A ? 149 ND1 1
   ATOM 5644 CD2 B HIS A 155 ? -2.78353 12.97914 39.03834 0.366 5.03508 C ? A ? 149 CD2 1
   ATOM 5645 CE1 B HIS A 155 ? -1.04244 12.27014 40.08215 0.366 6.43036 C ? A ? 149 CE1 1
   ATOM 5646 NE2 B HIS A 155 ? -1.78803 12.04631 39.02314 0.366 6.34387 N ? A ? 149 NE2 1
   ATOM 5647 H B HIS A 155 ? -4.64203 16.64431 41.56288 0.366 7.72230 H ? A ? 149 H 1
   ATOM 5648 HA B HIS A 155 ? -4.77582 14.01449 41.32302 0.366 5.47135 H ? A ? 149 HA 1
   ATOM 5649 HB2 B HIS A 155 ? -3.76331 15.36948 39.75487 0.366 7.94776 H ? A ? 149 HB2 1
   ATOM 5650 HB3 B HIS A 155 ? -2.60280 15.68914 40.79239 0.366 7.94776 H ? A ? 149 HB3 1
   ATOM 5651 HD2 B HIS A 155 ? -3.51325 13.02740 38.46381 0.366 6.07691 H ? A ? 149 HD2 1
   ATOM 5652 HE1 B HIS A 155 ? -0.31923 11.74330 40.33574 0.366 7.75124 H ? A ? 149 HE1 1
   ATOM 5653 HE2 B HIS A 155 ? -1.67096 11.43062 38.43423 0.366 7.64746 H ? A ? 149 HE2 1
   ATOM 5654 N A ARG A 156 ? -2.38068 15.24215 43.93432 0.634 6.05248 N ? A ? 150 N 1
   ATOM 5655 CA A ARG A 156 ? -1.68099 14.92774 45.17644 0.634 6.02313 C ? A ? 150 CA 1
   ATOM 5656 C A ARG A 156 ? -0.42793 13.99124 45.00904 0.634 6.56605 C ? A ? 150 C 1
   ATOM 5657 O A ARG A 156 ? 0.09854 13.57566 45.96670 0.634 7.10238 O ? A ? 150 O 1
   ATOM 5658 CB A ARG A 156 ? -2.57927 14.37495 46.24837 0.634 6.45792 C ? A ? 150 CB 1
   ATOM 5659 CG A ARG A 156 ? -3.86195 15.26554 46.47825 0.634 5.36189 C ? A ? 150 CG 1
   ATOM 5660 CD A ARG A 156 ? -4.62447 14.71243 47.82223 0.634 7.09090 C ? A ? 150 CD 1
   ATOM 5661 NE A ARG A 156 ? -5.10603 13.30667 47.71272 0.634 7.77074 N ? A ? 150 NE 1
   ATOM 5662 CZ A ARG A 156 ? -5.69012 12.71308 48.72917 0.634 8.59604 C ? A ? 150 CZ 1
   ATOM 5663 NH1 A ARG A 156 ? -5.93084 13.36884 49.86121 0.634 8.61101 N ? A ? 150 NH1 1
   ATOM 5664 NH2 A ARG A 156 ? -6.05496 11.45418 48.60393 0.634 8.86576 N ? A ? 150 NH2 1
   ATOM 5665 H A ARG A 156 ? -2.26175 16.05796 43.68957 0.634 7.29779 H ? A ? 150 H 1
   ATOM 5666 HA A ARG A 156 ? -1.34342 15.77978 45.49420 0.634 7.26256 H ? A ? 150 HA 1
   ATOM 5667 HB2 A ARG A 156 ? -2.87107 13.48662 45.99025 0.634 7.78432 H ? A ? 150 HB2 1
   ATOM 5668 HB3 A ARG A 156 ? -2.08747 14.33304 47.08340 0.634 7.78432 H ? A ? 150 HB3 1
   ATOM 5669 HG2 A ARG A 156 ? -3.60703 16.19165 46.61323 0.634 6.46908 H ? A ? 150 HG2 1
   ATOM 5670 HG3 A ARG A 156 ? -4.46042 15.19355 45.71829 0.634 6.46908 H ? A ? 150 HG3 1
   ATOM 5671 HD2 A ARG A 156 ? -4.00760 14.75464 48.56962 0.634 8.54390 H ? A ? 150 HD2 1
   ATOM 5672 HD3 A ARG A 156 ? -5.39546 15.27473 47.99625 0.634 8.54390 H ? A ? 150 HD3 1
   ATOM 5673 HE A ARG A 156 ? -5.00032 12.87816 46.97461 0.634 9.35970 H ? A ? 150 HE 1
   ATOM 5674 HH11 A ARG A 156 ? -5.70336 14.19480 49.93640 0.634 10.36803 H ? A ? 150 HH11 1
   ATOM 5675 HH12 A ARG A 156 ? -6.31395 12.96685 50.51789 0.634 10.36803 H ? A ? 150 HH12 1
   ATOM 5676 HH21 A ARG A 156 ? -5.90977 11.03570 47.86677 0.634 10.67372 H ? A ? 150 HH21 1
   ATOM 5677 HH22 A ARG A 156 ? -6.43846 11.05039 49.25928 0.634 10.67372 H ? A ? 150 HH22 1
   ATOM 5678 N B ARG A 156 ? -2.69729 14.94833 43.58056 0.366 5.37123 N ? A ? 150 N 1
   ATOM 5679 CA B ARG A 156 ? -2.03056 14.56149 44.84343 0.366 5.62218 C ? A ? 150 CA 1
   ATOM 5680 C B ARG A 156 ? -0.78629 13.65555 44.65095 0.366 4.42201 C ? A ? 150 C 1
   ATOM 5681 O B ARG A 156 ? -0.25303 13.12335 45.72955 0.366 5.65062 O ? A ? 150 O 1
   ATOM 5682 CB B ARG A 156 ? -2.93885 13.99481 45.93613 0.366 5.17128 C ? A ? 150 CB 1
   ATOM 5683 CG B ARG A 156 ? -4.21559 14.84921 46.16501 0.366 6.29252 C ? A ? 150 CG 1
   ATOM 5684 CD B ARG A 156 ? -4.63759 15.00156 47.56713 0.366 6.08824 C ? A ? 150 CD 1
   ATOM 5685 NE B ARG A 156 ? -4.89221 13.62363 47.91278 0.366 6.31570 N ? A ? 150 NE 1
   ATOM 5686 CZ B ARG A 156 ? -5.47276 13.10997 49.00865 0.366 5.73532 C ? A ? 150 CZ 1
   ATOM 5687 NH1 B ARG A 156 ? -5.69567 13.84080 50.10260 0.366 7.83273 N ? A ? 150 NH1 1
   ATOM 5688 NH2 B ARG A 156 ? -5.87598 11.84539 48.99126 0.366 8.18437 N ? A ? 150 NH2 1
   ATOM 5689 H B ARG A 156 ? -2.56871 15.77195 43.36909 0.366 6.48029 H ? A ? 150 H 1
   ATOM 5690 HA B ARG A 156 ? -1.71719 15.40440 45.20703 0.366 6.78143 H ? A ? 150 HA 1
   ATOM 5691 HB2 B ARG A 156 ? -3.21783 13.10128 45.68183 0.366 6.24035 H ? A ? 150 HB2 1
   ATOM 5692 HB3 B ARG A 156 ? -2.44565 13.96343 46.77081 0.366 6.24035 H ? A ? 150 HB3 1
   ATOM 5693 HG2 B ARG A 156 ? -4.05389 15.73950 45.81552 0.366 7.58584 H ? A ? 150 HG2 1
   ATOM 5694 HG3 B ARG A 156 ? -4.95063 14.43379 45.68749 0.366 7.58584 H ? A ? 150 HG3 1
   ATOM 5695 HD2 B ARG A 156 ? -3.93335 15.37657 48.11876 0.366 7.34069 H ? A ? 150 HD2 1
   ATOM 5696 HD3 B ARG A 156 ? -5.44239 15.53710 47.64713 0.366 7.34069 H ? A ? 150 HD3 1
   ATOM 5697 HE B ARG A 156 ? -4.63367 13.04609 47.33036 0.366 7.61365 H ? A ? 150 HE 1
   ATOM 5698 HH11 B ARG A 156 ? -5.46526 14.66916 50.12065 0.366 9.43409 H ? A ? 150 HH11 1
   ATOM 5699 HH12 B ARG A 156 ? -6.06975 13.48346 50.78960 0.366 9.43409 H ? A ? 150 HH12 1
   ATOM 5700 HH21 B ARG A 156 ? -5.76375 11.36795 48.28482 0.366 9.85605 H ? A ? 150 HH21 1
   ATOM 5701 HH22 B ARG A 156 ? -6.24944 11.50355 49.68643 0.366 9.85605 H ? A ? 150 HH22 1
   ATOM 5702 N A ASP A 157 ? -0.00013 13.80170 43.78959 0.634 6.16567 N ? A ? 151 N 1
   ATOM 5703 CA A ASP A 157 ? 1.22673 13.01371 43.55844 0.634 6.43040 C ? A ? 151 CA 1
   ATOM 5704 C A ASP A 157 ? 1.90144 13.41569 42.25153 0.634 6.55311 C ? A ? 151 C 1
   ATOM 5705 O A ASP A 157 ? 2.44663 12.59552 41.49890 0.634 6.15183 O ? A ? 151 O 1
   ATOM 5706 CB A ASP A 157 ? 0.90857 11.51279 43.62462 0.634 6.41472 C ? A ? 151 CB 1
   ATOM 5707 CG A ASP A 157 ? 2.16396 10.62903 43.87861 0.634 6.36990 C ? A ? 151 CG 1
   ATOM 5708 OD1 A ASP A 157 ? 3.15827 11.14212 44.34951 0.634 7.84605 O ? A ? 151 OD1 1
   ATOM 5709 OD2 A ASP A 157 ? 2.12631 9.40584 43.49055 0.634 9.76444 O ? A ? 151 OD2 1
   ATOM 5710 H A ASP A 157 ? -0.37985 14.10406 43.07967 0.634 7.43362 H ? A ? 151 H 1
   ATOM 5711 HA A ASP A 157 ? 1.87626 13.21198 44.25105 0.634 7.75129 H ? A ? 151 HA 1
   ATOM 5712 HB2 A ASP A 157 ? 0.28256 11.35599 44.34879 0.634 7.73247 H ? A ? 151 HB2 1
   ATOM 5713 HB3 A ASP A 157 ? 0.51616 11.23737 42.78138 0.634 7.73247 H ? A ? 151 HB3 1
   ATOM 5714 N B ASP A 157 ? -0.30301 13.45339 43.42895 0.366 5.25384 N ? A ? 151 N 1
   ATOM 5715 CA B ASP A 157 ? 0.91479 12.62472 43.27932 0.366 5.38883 C ? A ? 151 CA 1
   ATOM 5716 C B ASP A 157 ? 1.62618 13.06671 42.01272 0.366 6.88880 C ? A ? 151 C 1
   ATOM 5717 O B ASP A 157 ? 2.10402 12.25771 41.22050 0.366 6.39641 O ? A ? 151 O 1
   ATOM 5718 CB B ASP A 157 ? 0.60640 11.11431 43.28051 0.366 8.14345 C ? A ? 151 CB 1
   ATOM 5719 CG B ASP A 157 ? 1.75247 10.29067 43.48190 0.366 9.05366 C ? A ? 151 CG 1
   ATOM 5720 OD1 B ASP A 157 ? 2.83426 10.75442 43.95642 0.366 6.84480 O ? A ? 151 OD1 1
   ATOM 5721 OD2 B ASP A 157 ? 1.61499 9.07954 43.16427 0.366 8.41916 O ? A ? 151 OD2 1
   ATOM 5722 H B ASP A 157 ? -0.63747 13.76485 42.70044 0.366 6.33942 H ? A ? 151 H 1
   ATOM 5723 HA B ASP A 157 ? 1.50614 12.76532 44.03526 0.366 6.50140 H ? A ? 151 HA 1
   ATOM 5724 HB2 B ASP A 157 ? -0.02205 10.92512 43.99477 0.366 9.80695 H ? A ? 151 HB2 1
   ATOM 5725 HB3 B ASP A 157 ? 0.21778 10.87491 42.42462 0.366 9.80695 H ? A ? 151 HB3 1
   ATOM 5726 N A VAL A 158 ? 2.00192 14.70217 42.01497 0.634 6.00717 N ? A ? 152 N 1
   ATOM 5727 CA A VAL A 158 ? 2.75202 15.19467 40.86122 0.634 6.92677 C ? A ? 152 CA 1
   ATOM 5728 C A VAL A 158 ? 4.24233 15.06328 41.11578 0.634 5.56162 C ? A ? 152 C 1
   ATOM 5729 O A VAL A 158 ? 4.76011 15.50846 42.10625 0.634 7.15667 O ? A ? 152 O 1
   ATOM 5730 CB A VAL A 158 ? 2.36295 16.67146 40.62218 0.634 6.56688 C ? A ? 152 CB 1
   ATOM 5731 CG1 A VAL A 158 ? 3.19296 17.31370 39.55552 0.634 7.39350 C ? A ? 152 CG1 1
   ATOM 5732 CG2 A VAL A 158 ? 0.87151 16.80622 40.28004 0.634 7.70473 C ? A ? 152 CG2 1
   ATOM 5733 H A VAL A 158 ? 1.64943 15.31856 42.50017 0.634 7.24341 H ? A ? 152 H 1
   ATOM 5734 HA A VAL A 158 ? 2.54179 14.66213 40.07821 0.634 8.34694 H ? A ? 152 HA 1
   ATOM 5735 HB A VAL A 158 ? 2.53604 17.14445 41.45117 0.634 7.91506 H ? A ? 152 HB 1
   ATOM 5736 HG11 A VAL A 158 ? 2.77748 18.14987 39.29266 0.634 8.90701 H ? A ? 152 HG11 1
   ATOM 5737 HG12 A VAL A 158 ? 4.08194 17.48166 39.90537 0.634 8.90701 H ? A ? 152 HG12 1
   ATOM 5738 HG13 A VAL A 158 ? 3.24495 16.71617 38.79318 0.634 8.90701 H ? A ? 152 HG13 1
   ATOM 5739 HG21 A VAL A 158 ? 0.66765 17.74078 40.11899 0.634 9.28048 H ? A ? 152 HG21 1
   ATOM 5740 HG22 A VAL A 158 ? 0.68155 16.28441 39.48473 0.634 9.28048 H ? A ? 152 HG22 1
   ATOM 5741 HG23 A VAL A 158 ? 0.34549 16.47660 41.02539 0.634 9.28048 H ? A ? 152 HG23 1
   ATOM 5742 N B VAL A 158 ? 1.67008 14.38754 41.77436 0.366 6.58561 N ? A ? 152 N 1
   ATOM 5743 CA B VAL A 158 ? 2.37974 14.93777 40.61039 0.366 6.02135 C ? A ? 152 CA 1
   ATOM 5744 C B VAL A 158 ? 3.86364 14.80212 40.86952 0.366 5.96445 C ? A ? 152 C 1
   ATOM 5745 O B VAL A 158 ? 4.42023 15.15696 41.91518 0.366 6.02235 O ? A ? 152 O 1
   ATOM 5746 CB B VAL A 158 ? 1.97218 16.41792 40.31920 0.366 5.54245 C ? A ? 152 CB 1
   ATOM 5747 CG1 B VAL A 158 ? 2.81768 17.02008 39.12572 0.366 7.37590 C ? A ? 152 CG1 1
   ATOM 5748 CG2 B VAL A 158 ? 0.47761 16.50866 40.04919 0.366 5.75803 C ? A ? 152 CG2 1
   ATOM 5749 H B VAL A 158 ? 1.29760 14.98267 42.27103 0.366 7.93754 H ? A ? 152 H 1
   ATOM 5750 HA B VAL A 158 ? 2.14488 14.42763 39.81950 0.366 7.26043 H ? A ? 152 HA 1
   ATOM 5751 HB B VAL A 158 ? 2.16677 16.95742 41.10149 0.366 6.68575 H ? A ? 152 HB 1
   ATOM 5752 HG11 B VAL A 158 ? 2.42605 17.86564 38.85636 0.366 8.88589 H ? A ? 152 HG11 1
   ATOM 5753 HG12 B VAL A 158 ? 3.73044 17.15825 39.42353 0.366 8.88589 H ? A ? 152 HG12 1
   ATOM 5754 HG13 B VAL A 158 ? 2.80299 16.39703 38.38242 0.366 8.88589 H ? A ? 152 HG13 1
   ATOM 5755 HG21 B VAL A 158 ? 0.24124 17.43579 39.88964 0.366 6.94445 H ? A ? 152 HG21 1
   ATOM 5756 HG22 B VAL A 158 ? 0.26473 15.97395 39.26838 0.366 6.94445 H ? A ? 152 HG22 1
   ATOM 5757 HG23 B VAL A 158 ? -0.00378 16.17275 40.82140 0.366 6.94445 H ? A ? 152 HG23 1
   ATOM 5758 N A LYS A 159 ? 4.90209 14.44600 40.13472 0.634 6.85902 N ? A ? 153 N 1
   ATOM 5759 CA A LYS A 159 ? 6.28724 13.99156 40.16306 0.634 5.51884 C ? A ? 153 CA 1
   ATOM 5760 C A LYS A 159 ? 6.59381 13.43941 38.76444 0.634 6.44471 C ? A ? 153 C 1
   ATOM 5761 O A LYS A 159 ? 5.70703 12.97913 38.02971 0.634 6.09870 O ? A ? 153 O 1
   ATOM 5762 CB A LYS A 159 ? 6.48842 12.85183 41.15512 0.634 6.77607 C ? A ? 153 CB 1
   ATOM 5763 CG A LYS A 159 ? 5.74259 11.48613 40.84943 0.634 9.16597 C ? A ? 153 CG 1
   ATOM 5764 CD A LYS A 159 ? 6.03369 10.53625 41.98139 0.634 9.13709 C ? A ? 153 CD 1
   ATOM 5765 CE A LYS A 159 ? 5.38111 9.18699 41.80787 0.634 9.64125 C ? A ? 153 CE 1
   ATOM 5766 NZ A LYS A 159 ? 5.82135 8.15129 42.86189 0.634 13.65667 N ? A ? 153 NZ 1
   ATOM 5767 H A LYS A 159 ? 4.53473 14.26481 39.37853 0.634 8.26563 H ? A ? 153 H 1
   ATOM 5768 HA A LYS A 159 ? 6.86846 14.73287 40.39446 0.634 6.65741 H ? A ? 153 HA 1
   ATOM 5769 HB2 A LYS A 159 ? 7.43696 12.65237 41.19233 0.634 8.16610 H ? A ? 153 HB2 1
   ATOM 5770 HB3 A LYS A 159 ? 6.17855 13.15359 42.02335 0.634 8.16610 H ? A ? 153 HB3 1
   ATOM 5771 HG2 A LYS A 159 ? 4.78538 11.63263 40.79296 0.634 11.03397 H ? A ? 153 HG2 1
   ATOM 5772 HG3 A LYS A 159 ? 6.06933 11.10455 40.01964 0.634 11.03397 H ? A ? 153 HG3 1
   ATOM 5773 HD2 A LYS A 159 ? 6.99215 10.39823 42.03794 0.634 10.99932 H ? A ? 153 HD2 1
   ATOM 5774 HD3 A LYS A 159 ? 5.70467 10.92185 42.80841 0.634 10.99932 H ? A ? 153 HD3 1
   ATOM 5775 HE2 A LYS A 159 ? 4.41949 9.29235 41.87916 0.634 11.60431 H ? A ? 153 HE2 1
   ATOM 5776 HE3 A LYS A 159 ? 5.61258 8.83695 40.93334 0.634 11.60431 H ? A ? 153 HE3 1
   ATOM 5777 HZ1 A LYS A 159 ? 5.37988 7.38794 42.74149 0.634 16.42282 H ? A ? 153 HZ1 1
   ATOM 5778 HZ2 A LYS A 159 ? 6.69440 7.99468 42.78864 0.634 16.42282 H ? A ? 153 HZ2 1
   ATOM 5779 HZ3 A LYS A 159 ? 5.65052 8.45785 43.67977 0.634 16.42282 H ? A ? 153 HZ3 1
   ATOM 5780 N B LYS A 159 ? 4.57530 14.12740 39.91986 0.366 5.13482 N ? A ? 153 N 1
   ATOM 5781 CA B LYS A 159 ? 6.05395 14.09787 39.96235 0.366 8.35619 C ? A ? 153 CA 1
   ATOM 5782 C B LYS A 159 ? 6.61092 13.65959 38.62319 0.366 6.38765 C ? A ? 153 C 1
   ATOM 5783 O B LYS A 159 ? 5.87045 13.28295 37.81296 0.366 6.34370 O ? A ? 153 O 1
   ATOM 5784 CB B LYS A 159 ? 6.65292 13.21450 41.08783 0.366 5.74999 C ? A ? 153 CB 1
   ATOM 5785 CG B LYS A 159 ? 6.02042 11.83831 41.17436 0.366 5.25998 C ? A ? 153 CG 1
   ATOM 5786 CD B LYS A 159 ? 6.59494 10.84327 42.17562 0.366 6.40034 C ? A ? 153 CD 1
   ATOM 5787 CE B LYS A 159 ? 5.71682 9.60225 42.19868 0.366 8.45793 C ? A ? 153 CE 1
   ATOM 5788 NZ B LYS A 159 ? 6.26485 8.55099 43.20719 0.366 8.83174 N ? A ? 153 NZ 1
   ATOM 5789 H B LYS A 159 ? 4.22729 13.69424 39.26346 0.366 6.19659 H ? A ? 153 H 1
   ATOM 5790 HA B LYS A 159 ? 6.33115 15.00639 40.15896 0.366 10.06224 H ? A ? 153 HA 1
   ATOM 5791 HB2 B LYS A 159 ? 7.60131 13.09635 40.92200 0.366 6.93480 H ? A ? 153 HB2 1
   ATOM 5792 HB3 B LYS A 159 ? 6.51784 13.65831 41.93970 0.366 6.93480 H ? A ? 153 HB3 1
   ATOM 5793 HG2 B LYS A 159 ? 5.08642 11.95667 41.40790 0.366 6.34679 H ? A ? 153 HG2 1
   ATOM 5794 HG3 B LYS A 159 ? 6.09393 11.42397 40.30040 0.366 6.34679 H ? A ? 153 HG3 1
   ATOM 5795 HD2 B LYS A 159 ? 7.49306 10.58929 41.91149 0.366 7.71522 H ? A ? 153 HD2 1
   ATOM 5796 HD3 B LYS A 159 ? 6.60857 11.23652 43.06223 0.366 7.71522 H ? A ? 153 HD3 1
   ATOM 5797 HE2 B LYS A 159 ? 4.81790 9.84738 42.46843 0.366 10.18433 H ? A ? 153 HE2 1
   ATOM 5798 HE3 B LYS A 159 ? 5.70049 9.20146 41.31551 0.366 10.18433 H ? A ? 153 HE3 1
   ATOM 5799 HZ1 B LYS A 159 ? 6.64639 7.87763 42.76773 0.366 10.63290 H ? A ? 153 HZ1 1
   ATOM 5800 HZ2 B LYS A 159 ? 6.86975 8.92737 43.74060 0.366 10.63290 H ? A ? 153 HZ2 1
   ATOM 5801 HZ3 B LYS A 159 ? 5.59996 8.23118 43.70492 0.366 10.63290 H ? A ? 153 HZ3 1
   ATOM 5802 N . PRO A 160 ? 7.90359 13.51300 38.39925 1.000 7.58161 N ? A ? 154 N 1
   ATOM 5803 CA . PRO A 160 ? 8.36095 13.08059 37.07906 1.000 7.93076 C ? A ? 154 CA 1
   ATOM 5804 C . PRO A 160 ? 7.86501 11.69910 36.73506 1.000 8.35611 C ? A ? 154 C 1
   ATOM 5805 O . PRO A 160 ? 7.46127 11.46372 35.55531 1.000 9.66618 O ? A ? 154 O 1
   ATOM 5806 CB . PRO A 160 ? 9.87525 13.12242 37.17413 1.000 8.97580 C ? A ? 154 CB 1
   ATOM 5807 CG . PRO A 160 ? 10.09323 14.31074 38.08405 1.000 8.75277 C ? A ? 154 CG 1
   ATOM 5808 CD . PRO A 160 ? 8.99408 14.15603 39.15018 1.000 7.75261 C ? A ? 154 CD 1
   ATOM 5809 HA . PRO A 160 ? 8.08158 13.72224 36.40739 1.000 9.55172 H ? A ? 154 HA 1
   ATOM 5810 HB2 . PRO A 160 ? 10.21744 12.30333 37.56518 1.000 10.80577 H ? A ? 154 HB2 1
   ATOM 5811 HB3 . PRO A 160 ? 10.27040 13.26280 36.29946 1.000 10.80577 H ? A ? 154 HB3 1
   ATOM 5812 HG2 . PRO A 160 ? 10.97709 14.27213 38.48180 1.000 10.53813 H ? A ? 154 HG2 1
   ATOM 5813 HG3 . PRO A 160 ? 9.98843 15.13777 37.58814 1.000 10.53813 H ? A ? 154 HG3 1
   ATOM 5814 HD2 . PRO A 160 ? 9.29421 13.59108 39.87933 1.000 9.33794 H ? A ? 154 HD2 1
   ATOM 5815 HD3 . PRO A 160 ? 8.71772 15.02055 39.49242 1.000 9.33794 H ? A ? 154 HD3 1
   ATOM 5816 N A HIS A 161 ? 7.85949 10.74431 37.70323 0.497 8.09030 N ? A ? 155 N 1
   ATOM 5817 CA A HIS A 161 ? 7.39543 9.33054 37.52749 0.497 9.43592 C ? A ? 155 CA 1
   ATOM 5818 C A HIS A 161 ? 5.93407 9.23377 37.08965 0.497 6.98419 C ? A ? 155 C 1
   ATOM 5819 O A HIS A 161 ? 5.53036 8.21870 36.57999 0.497 7.00824 O ? A ? 155 O 1
   ATOM 5820 CB A HIS A 161 ? 7.70428 8.46762 38.80055 0.497 10.39179 C ? A ? 155 CB 1
   ATOM 5821 CG A HIS A 161 ? 9.15075 8.02795 38.87216 0.497 20.08010 C ? A ? 155 CG 1
   ATOM 5822 ND1 A HIS A 161 ? 9.94427 8.21370 39.98293 0.497 19.87488 N ? A ? 155 ND1 1
   ATOM 5823 CD2 A HIS A 161 ? 9.94435 7.43353 37.94876 0.497 33.18925 C ? A ? 155 CD2 1
   ATOM 5824 CE1 A HIS A 161 ? 11.16793 7.78949 39.74422 0.497 16.39556 C ? A ? 155 CE1 1
   ATOM 5825 NE2 A HIS A 161 ? 11.18913 7.27237 38.52553 0.497 27.47533 N ? A ? 155 NE2 1
   ATOM 5826 H A HIS A 161 ? 8.13006 10.89140 38.50620 0.497 9.74317 H ? A ? 155 H 1
   ATOM 5827 HA A HIS A 161 ? 7.91405 8.92007 36.81795 0.497 11.35792 H ? A ? 155 HA 1
   ATOM 5828 HB2 A HIS A 161 ? 7.51033 8.99272 39.59273 0.497 12.50495 H ? A ? 155 HB2 1
   ATOM 5829 HB3 A HIS A 161 ? 7.14898 7.67244 38.78546 0.497 12.50495 H ? A ? 155 HB3 1
   ATOM 5830 HD1 A HIS A 161 ? 9.67876 8.55721 40.72530 0.497 23.88467 H ? A ? 155 HD1 1
   ATOM 5831 HD2 A HIS A 161 ? 9.69741 7.18140 37.08832 0.497 39.86191 H ? A ? 155 HD2 1
   ATOM 5832 HE1 A HIS A 161 ? 11.88957 7.84358 40.32836 0.497 19.70949 H ? A ? 155 HE1 1
   ATOM 5833 N B HIS A 161 ? 7.90624 10.80752 37.60356 0.503 7.57948 N ? A ? 155 N 1
   ATOM 5834 CA B HIS A 161 ? 7.48173 9.45820 37.19041 0.503 8.20434 C ? A ? 155 CA 1
   ATOM 5835 C B HIS A 161 ? 6.04537 9.49077 36.74651 0.503 13.21557 C ? A ? 155 C 1
   ATOM 5836 O B HIS A 161 ? 5.65299 8.71127 35.85667 0.503 16.87830 O ? A ? 155 O 1
   ATOM 5837 CB B HIS A 161 ? 7.57326 8.44622 38.34857 0.503 11.63220 C ? A ? 155 CB 1
   ATOM 5838 CG B HIS A 161 ? 8.88615 7.72368 38.45936 0.503 29.99914 C ? A ? 155 CG 1
   ATOM 5839 ND1 B HIS A 161 ? 9.27811 6.83721 37.49116 0.503 23.32909 N ? A ? 155 ND1 1
   ATOM 5840 CD2 B HIS A 161 ? 9.87819 7.71871 39.40118 0.503 31.64892 C ? A ? 155 CD2 1
   ATOM 5841 CE1 B HIS A 161 ? 10.46958 6.34251 37.78999 0.503 32.56168 C ? A ? 155 CE1 1
   ATOM 5842 NE2 B HIS A 161 ? 10.85385 6.84701 38.95020 0.503 26.42582 N ? A ? 155 NE2 1
   ATOM 5843 H B HIS A 161 ? 8.15800 10.90177 38.42047 0.503 9.13019 H ? A ? 155 H 1
   ATOM 5844 HA B HIS A 161 ? 8.07623 9.17243 36.47921 0.503 9.88002 H ? A ? 155 HA 1
   ATOM 5845 HB2 B HIS A 161 ? 7.43140 8.92067 39.18264 0.503 13.99344 H ? A ? 155 HB2 1
   ATOM 5846 HB3 B HIS A 161 ? 6.88238 7.77644 38.22623 0.503 13.99344 H ? A ? 155 HB3 1
   ATOM 5847 HD2 B HIS A 161 ? 9.89395 8.20719 40.19240 0.503 38.01351 H ? A ? 155 HD2 1
   ATOM 5848 HE1 B HIS A 161 ? 10.95425 5.74167 37.27135 0.503 39.10882 H ? A ? 155 HE1 1
   ATOM 5849 HE2 B HIS A 161 ? 11.58883 6.66369 39.35738 0.503 31.74579 H ? A ? 155 HE2 1
   ATOM 5850 N A ASN A 162 ? 5.10726 10.36696 37.15556 0.497 8.36582 N ? A ? 156 N 1
   ATOM 5851 CA A ASN A 162 ? 3.69913 10.37914 36.74192 0.497 7.36204 C ? A ? 156 CA 1
   ATOM 5852 C A ASN A 162 ? 3.40777 11.39383 35.61701 0.497 7.88151 C ? A ? 156 C 1
   ATOM 5853 O A ASN A 162 ? 2.19767 11.57062 35.29295 0.497 8.36411 O ? A ? 156 O 1
   ATOM 5854 CB A ASN A 162 ? 2.71508 10.65772 37.92372 0.497 7.77314 C ? A ? 156 CB 1
   ATOM 5855 CG A ASN A 162 ? 2.62962 9.49686 38.92994 0.497 7.38928 C ? A ? 156 CG 1
   ATOM 5856 OD1 A ASN A 162 ? 2.82835 8.32486 38.56478 0.497 8.14351 O ? A ? 156 OD1 1
   ATOM 5857 ND2 A ASN A 162 ? 2.22954 9.72866 40.12909 0.497 7.45571 N ? A ? 156 ND2 1
   ATOM 5858 H A ASN A 162 ? 5.37503 11.13143 37.44449 0.497 10.07380 H ? A ? 156 H 1
   ATOM 5859 HA A ASN A 162 ? 3.51534 9.48239 36.42103 0.497 8.86925 H ? A ? 156 HA 1
   ATOM 5860 HB2 A ASN A 162 ? 3.01499 11.44584 38.40310 0.497 9.36258 H ? A ? 156 HB2 1
   ATOM 5861 HB3 A ASN A 162 ? 1.82647 10.80621 37.56423 0.497 9.36258 H ? A ? 156 HB3 1
   ATOM 5862 HD21 A ASN A 162 ? 2.17900 9.08523 40.69746 0.497 8.98166 H ? A ? 156 HD21 1
   ATOM 5863 HD22 A ASN A 162 ? 2.01235 10.52719 40.36313 0.497 8.98166 H ? A ? 156 HD22 1
   ATOM 5864 N B ASN A 162 ? 5.17705 10.29480 37.47394 0.503 5.88404 N ? A ? 156 N 1
   ATOM 5865 CA B ASN A 162 ? 3.75553 10.32699 37.12250 0.503 8.14429 C ? A ? 156 CA 1
   ATOM 5866 C B ASN A 162 ? 3.43135 11.21228 35.95489 0.503 7.69941 C ? A ? 156 C 1
   ATOM 5867 O B ASN A 162 ? 2.24960 11.45110 35.65393 0.503 8.82689 O ? A ? 156 O 1
   ATOM 5868 CB B ASN A 162 ? 2.91259 10.67736 38.35006 0.503 6.69432 C ? A ? 156 CB 1
   ATOM 5869 CG B ASN A 162 ? 2.97910 9.64630 39.33011 0.503 6.53021 C ? A ? 156 CG 1
   ATOM 5870 OD1 B ASN A 162 ? 3.25850 8.46657 38.99639 0.503 9.96050 O ? A ? 156 OD1 1
   ATOM 5871 ND2 B ASN A 162 ? 2.60518 9.95115 40.53844 0.503 7.26698 N ? A ? 156 ND2 1
   ATOM 5872 H B ASN A 162 ? 5.40412 10.79428 38.13619 0.503 7.09566 H ? A ? 156 H 1
   ATOM 5873 HA B ASN A 162 ? 3.49668 9.43280 36.84991 0.503 9.80795 H ? A ? 156 HA 1
   ATOM 5874 HB2 B ASN A 162 ? 3.24489 11.49839 38.74553 0.503 8.06799 H ? A ? 156 HB2 1
   ATOM 5875 HB3 B ASN A 162 ? 1.98642 10.78841 38.08401 0.503 8.06799 H ? A ? 156 HB3 1
   ATOM 5876 HD21 B ASN A 162 ? 2.63038 9.35655 41.15926 0.503 8.75518 H ? A ? 156 HD21 1
   ATOM 5877 HD22 B ASN A 162 ? 2.33282 10.74726 40.71631 0.503 8.75518 H ? A ? 156 HD22 1
   ATOM 5878 N A VAL A 163 ? 4.46868 12.07140 35.10283 0.497 11.02458 N ? A ? 157 N 1
   ATOM 5879 CA A VAL A 163 ? 4.35548 12.96683 33.95782 0.497 10.02547 C ? A ? 157 CA 1
   ATOM 5880 C A VAL A 163 ? 5.06811 12.27403 32.78681 0.497 9.63579 C ? A ? 157 C 1
   ATOM 5881 O A VAL A 163 ? 6.26756 12.43350 32.56278 0.497 10.49904 O ? A ? 157 O 1
   ATOM 5882 CB A VAL A 163 ? 4.90345 14.36551 34.28334 0.497 9.54903 C ? A ? 157 CB 1
   ATOM 5883 CG1 A VAL A 163 ? 4.64984 15.28638 33.08746 0.497 11.86966 C ? A ? 157 CG1 1
   ATOM 5884 CG2 A VAL A 163 ? 4.10140 14.90529 35.46699 0.497 9.09927 C ? A ? 157 CG2 1
   ATOM 5885 H A VAL A 163 ? 5.26808 12.01747 35.41532 0.497 13.26430 H ? A ? 157 H 1
   ATOM 5886 HA A VAL A 163 ? 3.43007 13.11045 33.70506 0.497 12.06537 H ? A ? 157 HA 1
   ATOM 5887 HB A VAL A 163 ? 5.85218 14.33054 34.48232 0.497 11.49365 H ? A ? 157 HB 1
   ATOM 5888 HG11 A VAL A 163 ? 4.89652 16.19286 33.32900 0.497 14.27840 H ? A ? 157 HG11 1
   ATOM 5889 HG12 A VAL A 163 ? 5.18726 14.98589 32.33794 0.497 14.27840 H ? A ? 157 HG12 1
   ATOM 5890 HG13 A VAL A 163 ? 3.70875 15.25042 32.85518 0.497 14.27840 H ? A ? 157 HG13 1
   ATOM 5891 HG21 A VAL A 163 ? 4.29789 15.84871 35.57765 0.497 10.95394 H ? A ? 157 HG21 1
   ATOM 5892 HG22 A VAL A 163 ? 3.15563 14.78297 35.28966 0.497 10.95394 H ? A ? 157 HG22 1
   ATOM 5893 HG23 A VAL A 163 ? 4.35350 14.41880 36.26742 0.497 10.95394 H ? A ? 157 HG23 1
   ATOM 5894 N B VAL A 163 ? 4.40831 11.53620 35.11188 0.503 6.09755 N ? A ? 157 N 1
   ATOM 5895 CA B VAL A 163 ? 4.23687 12.41104 33.91932 0.503 7.12508 C ? A ? 157 CA 1
   ATOM 5896 C B VAL A 163 ? 4.89675 11.66042 32.76811 0.503 7.32696 C ? A ? 157 C 1
   ATOM 5897 O B VAL A 163 ? 6.14451 11.66402 32.63751 0.503 7.43083 O ? A ? 157 O 1
   ATOM 5898 CB B VAL A 163 ? 4.81989 13.80408 34.18048 0.503 7.30116 C ? A ? 157 CB 1
   ATOM 5899 CG1 B VAL A 163 ? 4.69124 14.68843 32.89403 0.503 8.89501 C ? A ? 157 CG1 1
   ATOM 5900 CG2 B VAL A 163 ? 4.08063 14.44338 35.31977 0.503 8.50194 C ? A ? 157 CG2 1
   ATOM 5901 H B VAL A 163 ? 5.21685 11.25717 35.20136 0.503 7.35187 H ? A ? 157 H 1
   ATOM 5902 HA B VAL A 163 ? 3.30592 12.53081 33.67458 0.503 8.58490 H ? A ? 157 HA 1
   ATOM 5903 HB B VAL A 163 ? 5.75946 13.73021 34.40992 0.503 8.79620 H ? A ? 157 HB 1
   ATOM 5904 HG11 B VAL A 163 ? 4.92146 15.60419 33.11602 0.503 10.70883 H ? A ? 157 HG11 1
   ATOM 5905 HG12 B VAL A 163 ? 5.29709 14.35003 32.21629 0.503 10.70883 H ? A ? 157 HG12 1
   ATOM 5906 HG13 B VAL A 163 ? 3.77734 14.64595 32.57171 0.503 10.70883 H ? A ? 157 HG13 1
   ATOM 5907 HG21 B VAL A 163 ? 4.43881 15.33231 35.46946 0.503 10.23713 H ? A ? 157 HG21 1
   ATOM 5908 HG22 B VAL A 163 ? 3.13916 14.49995 35.09321 0.503 10.23713 H ? A ? 157 HG22 1
   ATOM 5909 HG23 B VAL A 163 ? 4.19733 13.90138 36.11571 0.503 10.23713 H ? A ? 157 HG23 1
   ATOM 5910 N A MET A 164 ? 4.31753 11.41170 32.08839 0.497 7.51945 N ? A ? 158 N 1
   ATOM 5911 CA A MET A 164 ? 4.87815 10.70619 30.92528 0.497 8.67815 C ? A ? 158 CA 1
   ATOM 5912 C A MET A 164 ? 5.12112 11.63591 29.77671 0.497 7.13049 C ? A ? 158 C 1
   ATOM 5913 O A MET A 164 ? 4.23015 12.43941 29.43318 0.497 8.62290 O ? A ? 158 O 1
   ATOM 5914 CB A MET A 164 ? 3.99961 9.48509 30.57865 0.497 10.05972 C ? A ? 158 CB 1
   ATOM 5915 CG A MET A 164 ? 3.91861 8.39182 31.76620 0.497 10.39979 C ? A ? 158 CG 1
   ATOM 5916 SD A MET A 164 ? 5.38479 7.41195 31.95191 0.497 11.97288 S ? A ? 158 SD 1
   ATOM 5917 CE A MET A 164 ? 5.98507 8.30334 33.37693 0.497 16.28373 C ? A ? 158 CE 1
   ATOM 5918 H A MET A 164 ? 3.49740 11.22055 32.26289 0.497 9.05815 H ? A ? 158 H 1
   ATOM 5919 HA A MET A 164 ? 5.75201 10.34861 31.14757 0.497 10.44859 H ? A ? 158 HA 1
   ATOM 5920 HB2 A MET A 164 ? 3.09776 9.79086 30.39406 0.497 12.10647 H ? A ? 158 HB2 1
   ATOM 5921 HB3 A MET A 164 ? 4.36808 9.04678 29.79569 0.497 12.10647 H ? A ? 158 HB3 1
   ATOM 5922 HG2 A MET A 164 ? 3.76628 8.85483 32.60484 0.497 12.51456 H ? A ? 158 HG2 1
   ATOM 5923 HG3 A MET A 164 ? 3.18247 7.78749 31.58242 0.497 12.51456 H ? A ? 158 HG3 1
   ATOM 5924 HE1 A MET A 164 ? 6.81117 7.89506 33.67986 0.497 19.57528 H ? A ? 158 HE1 1
   ATOM 5925 HE2 A MET A 164 ? 6.14466 9.22702 33.12744 0.497 19.57528 H ? A ? 158 HE2 1
   ATOM 5926 HE3 A MET A 164 ? 5.31802 8.26109 34.07989 0.497 19.57528 H ? A ? 158 HE3 1
   ATOM 5927 N B MET A 164 ? 4.05008 10.98316 31.97361 0.503 7.64152 N ? A ? 158 N 1
   ATOM 5928 CA B MET A 164 ? 4.55816 10.22681 30.82446 0.503 9.10089 C ? A ? 158 CA 1
   ATOM 5929 C B MET A 164 ? 4.72907 11.20254 29.68500 0.503 7.67747 C ? A ? 158 C 1
   ATOM 5930 O B MET A 164 ? 3.82601 11.96919 29.33589 0.503 8.30438 O ? A ? 158 O 1
   ATOM 5931 CB B MET A 164 ? 3.53133 9.15988 30.42972 0.503 9.34273 C ? A ? 158 CB 1
   ATOM 5932 CG B MET A 164 ? 3.17862 8.21364 31.28096 0.503 8.67194 C ? A ? 158 CG 1
   ATOM 5933 SD B MET A 164 ? 4.57887 7.11825 31.70174 0.503 9.62750 S ? A ? 158 SD 1
   ATOM 5934 CE B MET A 164 ? 5.08755 8.00313 33.21506 0.503 9.75915 C ? A ? 158 CE 1
   ATOM 5935 H B MET A 164 ? 3.19732 10.94909 32.07958 0.503 9.20463 H ? A ? 158 H 1
   ATOM 5936 HA B MET A 164 ? 5.39588 9.78532 31.03471 0.503 10.95588 H ? A ? 158 HA 1
   ATOM 5937 HB2 B MET A 164 ? 2.71306 9.62555 30.19633 0.503 11.24609 H ? A ? 158 HB2 1
   ATOM 5938 HB3 B MET A 164 ? 3.88437 8.69955 29.65231 0.503 11.24609 H ? A ? 158 HB3 1
   ATOM 5939 HG2 B MET A 164 ? 2.85760 8.62380 32.09926 0.503 10.44114 H ? A ? 158 HG2 1
   ATOM 5940 HG3 B MET A 164 ? 2.47829 7.67223 30.88433 0.503 10.44114 H ? A ? 158 HG3 1
   ATOM 5941 HE1 B MET A 164 ? 5.84992 7.54813 33.60577 0.503 11.74579 H ? A ? 158 HE1 1
   ATOM 5942 HE2 B MET A 164 ? 5.32908 8.91335 32.98255 0.503 11.74579 H ? A ? 158 HE2 1
   ATOM 5943 HE3 B MET A 164 ? 4.34765 8.00719 33.84230 0.503 11.74579 H ? A ? 158 HE3 1
   ATOM 5944 N A ILE A 165 ? 6.34361 11.61089 29.23634 0.497 6.99922 N ? A ? 159 N 1
   ATOM 5945 CA A ILE A 165 ? 6.72474 12.46607 28.12731 0.497 8.54113 C ? A ? 159 CA 1
   ATOM 5946 C A ILE A 165 ? 7.28479 11.59767 27.01084 0.497 9.83799 C ? A ? 159 C 1
   ATOM 5947 O A ILE A 165 ? 8.34377 10.96206 27.16463 0.497 9.08081 O ? A ? 159 O 1
   ATOM 5948 CB A ILE A 165 ? 7.74707 13.49868 28.58974 0.497 8.99929 C ? A ? 159 CB 1
   ATOM 5949 CG1 A ILE A 165 ? 7.14766 14.44804 29.64019 0.497 7.92660 C ? A ? 159 CG1 1
   ATOM 5950 CG2 A ILE A 165 ? 8.27922 14.31895 27.28711 0.497 10.43935 C ? A ? 159 CG2 1
   ATOM 5951 CD1 A ILE A 165 ? 8.14576 15.42758 30.16235 0.497 12.13346 C ? A ? 159 CD1 1
   ATOM 5952 H A ILE A 165 ? 6.97584 11.09405 29.50608 0.497 8.43388 H ? A ? 159 H 1
   ATOM 5953 HA A ILE A 165 ? 5.94662 12.91876 27.76606 0.497 10.28417 H ? A ? 159 HA 1
   ATOM 5954 HB A ILE A 165 ? 8.49067 13.04518 29.01671 0.497 10.83396 H ? A ? 159 HB 1
   ATOM 5955 HG12 A ILE A 165 ? 6.41905 14.94604 29.23768 0.497 9.54673 H ? A ? 159 HG12 1
   ATOM 5956 HG13 A ILE A 165 ? 6.81883 13.92536 30.38824 0.497 9.54673 H ? A ? 159 HG13 1
   ATOM 5957 HG21 A ILE A 165 ? 8.84969 15.04559 27.58286 0.497 12.56203 H ? A ? 159 HG21 1
   ATOM 5958 HG22 A ILE A 165 ? 8.78103 13.71540 26.71718 0.497 12.56203 H ? A ? 159 HG22 1
   ATOM 5959 HG23 A ILE A 165 ? 7.51649 14.67299 26.80359 0.497 12.56203 H ? A ? 159 HG23 1
   ATOM 5960 HD11 A ILE A 165 ? 7.80090 15.82614 30.97668 0.497 14.59496 H ? A ? 159 HD11 1
   ATOM 5961 HD12 A ILE A 165 ? 8.97694 14.96314 30.34764 0.497 14.59496 H ? A ? 159 HD12 1
   ATOM 5962 HD13 A ILE A 165 ? 8.29288 16.11514 29.49413 0.497 14.59496 H ? A ? 159 HD13 1
   ATOM 5963 N B ILE A 165 ? 5.90357 11.18322 29.07226 0.503 7.77977 N ? A ? 159 N 1
   ATOM 5964 CA B ILE A 165 ? 6.26266 12.05347 27.96180 0.503 8.70020 C ? A ? 159 CA 1
   ATOM 5965 C B ILE A 165 ? 6.82979 11.20300 26.85214 0.503 8.79823 C ? A ? 159 C 1
   ATOM 5966 O B ILE A 165 ? 7.86441 10.57478 27.02151 0.503 9.33145 O ? A ? 159 O 1
   ATOM 5967 CB B ILE A 165 ? 7.25775 13.17811 28.30890 0.503 8.30471 C ? A ? 159 CB 1
   ATOM 5968 CG1 B ILE A 165 ? 6.66190 14.08689 29.35694 0.503 9.17661 C ? A ? 159 CG1 1
   ATOM 5969 CG2 B ILE A 165 ? 7.68642 14.04072 27.00893 0.503 9.31928 C ? A ? 159 CG2 1
   ATOM 5970 CD1 B ILE A 165 ? 7.60522 15.30545 29.79461 0.503 9.99674 C ? A ? 159 CD1 1
   ATOM 5971 H B ILE A 165 ? 6.54027 10.64862 29.29230 0.503 9.37053 H ? A ? 159 H 1
   ATOM 5972 HA B ILE A 165 ? 5.44154 12.47739 27.66691 0.503 10.47505 H ? A ? 159 HA 1
   ATOM 5973 HB B ILE A 165 ? 8.05903 12.75564 28.65584 0.503 10.00047 H ? A ? 159 HB 1
   ATOM 5974 HG12 B ILE A 165 ? 5.83958 14.46422 29.00720 0.503 11.04674 H ? A ? 159 HG12 1
   ATOM 5975 HG13 B ILE A 165 ? 6.47468 13.56183 30.15076 0.503 11.04674 H ? A ? 159 HG13 1
   ATOM 5976 HG21 B ILE A 165 ? 8.10188 14.86708 27.30122 0.503 11.21795 H ? A ? 159 HG21 1
   ATOM 5977 HG22 B ILE A 165 ? 8.31415 13.52395 26.47996 0.503 11.21795 H ? A ? 159 HG22 1
   ATOM 5978 HG23 B ILE A 165 ? 6.89424 14.23625 26.48440 0.503 11.21795 H ? A ? 159 HG23 1
   ATOM 5979 HD11 B ILE A 165 ? 7.23728 15.71943 30.59094 0.503 12.03090 H ? A ? 159 HD11 1
   ATOM 5980 HD12 B ILE A 165 ? 8.49477 14.96564 29.97936 0.503 12.03090 H ? A ? 159 HD12 1
   ATOM 5981 HD13 B ILE A 165 ? 7.64149 15.95195 29.07237 0.503 12.03090 H ? A ? 159 HD13 1
   ATOM 5982 N A ASP A 166 ? 6.63485 11.67699 25.81526 0.497 9.11580 N ? A ? 160 N 1
   ATOM 5983 CA A ASP A 166 ? 7.19607 11.05157 24.58935 0.497 10.65949 C ? A ? 160 CA 1
   ATOM 5984 C A ASP A 166 ? 7.89933 12.18141 23.85667 0.497 10.76149 C ? A ? 160 C 1
   ATOM 5985 O A ASP A 166 ? 7.25815 13.03702 23.31607 0.497 10.02033 O ? A ? 160 O 1
   ATOM 5986 CB A ASP A 166 ? 6.11098 10.31881 23.77287 0.497 13.44349 C ? A ? 160 CB 1
   ATOM 5987 CG A ASP A 166 ? 6.64053 9.74212 22.40474 0.497 13.78667 C ? A ? 160 CG 1
   ATOM 5988 OD1 A ASP A 166 ? 7.77661 10.03972 22.10043 0.497 13.76290 O ? A ? 160 OD1 1
   ATOM 5989 OD2 A ASP A 166 ? 5.90051 9.06759 21.69057 0.497 15.81477 O ? A ? 160 OD2 1
   ATOM 5990 H A ASP A 166 ? 5.88434 12.07980 25.69665 0.497 10.97377 H ? A ? 160 H 1
   ATOM 5991 HA A ASP A 166 ? 7.84859 10.36431 24.79620 0.497 12.82620 H ? A ? 160 HA 1
   ATOM 5992 HB2 A ASP A 166 ? 5.77176 9.57646 24.29703 0.497 16.16700 H ? A ? 160 HB2 1
   ATOM 5993 HB3 A ASP A 166 ? 5.39334 10.94084 23.57545 0.497 16.16700 H ? A ? 160 HB3 1
   ATOM 5994 N B ASP A 166 ? 6.13708 11.17341 25.74377 0.503 8.46489 N ? A ? 160 N 1
   ATOM 5995 CA B ASP A 166 ? 6.68521 10.69511 24.48174 0.503 9.64034 C ? A ? 160 CA 1
   ATOM 5996 C B ASP A 166 ? 7.32694 11.91014 23.81827 0.503 9.34361 C ? A ? 160 C 1
   ATOM 5997 O B ASP A 166 ? 6.67444 12.75401 23.21738 0.503 9.94951 O ? A ? 160 O 1
   ATOM 5998 CB B ASP A 166 ? 5.52752 10.24332 23.64020 0.503 9.99422 C ? A ? 160 CB 1
   ATOM 5999 CG B ASP A 166 ? 5.92257 9.89260 22.23180 0.503 10.95882 C ? A ? 160 CG 1
   ATOM 6000 OD1 B ASP A 166 ? 7.04442 10.19679 21.78583 0.503 10.92517 O ? A ? 160 OD1 1
   ATOM 6001 OD2 B ASP A 166 ? 5.09693 9.20487 21.64419 0.503 12.75309 O ? A ? 160 OD2 1
   ATOM 6002 H B ASP A 166 ? 5.31890 11.43159 25.68438 0.503 10.19268 H ? A ? 160 H 1
   ATOM 6003 HA B ASP A 166 ? 7.33605 9.98700 24.60779 0.503 11.60322 H ? A ? 160 HA 1
   ATOM 6004 HB2 B ASP A 166 ? 5.13323 9.45476 24.04469 0.503 12.02787 H ? A ? 160 HB2 1
   ATOM 6005 HB3 B ASP A 166 ? 4.87213 10.95713 23.59733 0.503 12.02787 H ? A ? 160 HB3 1
   ATOM 6006 N A HIS A 167 ? 9.23601 12.20727 23.99776 0.497 9.46842 N ? A ? 161 N 1
   ATOM 6007 CA A HIS A 167 ? 9.97013 13.35237 23.50005 0.497 10.22597 C ? A ? 161 CA 1
   ATOM 6008 C A HIS A 167 ? 10.13554 13.25191 21.99000 0.497 12.44487 C ? A ? 161 C 1
   ATOM 6009 O A HIS A 167 ? 10.64771 14.14570 21.39962 0.497 15.28725 O ? A ? 161 O 1
   ATOM 6010 CB A HIS A 167 ? 11.33127 13.43531 24.18394 0.497 8.69330 C ? A ? 161 CB 1
   ATOM 6011 CG A HIS A 167 ? 12.07280 14.70741 23.98064 0.497 10.00951 C ? A ? 161 CG 1
   ATOM 6012 ND1 A HIS A 167 ? 11.58445 15.96107 24.20444 0.497 12.69005 N ? A ? 161 ND1 1
   ATOM 6013 CD2 A HIS A 167 ? 13.34937 14.89150 23.60994 0.497 9.33215 C ? A ? 161 CD2 1
   ATOM 6014 CE1 A HIS A 167 ? 12.52703 16.85363 23.98845 0.497 13.01076 C ? A ? 161 CE1 1
   ATOM 6015 NE2 A HIS A 167 ? 13.62273 16.22047 23.61322 0.497 12.15887 N ? A ? 161 NE2 1
   ATOM 6016 H A HIS A 167 ? 9.71011 11.59132 24.36577 0.497 11.39691 H ? A ? 161 H 1
   ATOM 6017 HA A HIS A 167 ? 9.50713 14.17759 23.71344 0.497 12.30597 H ? A ? 161 HA 1
   ATOM 6018 HB2 A HIS A 167 ? 11.20004 13.32717 25.13892 0.497 10.46678 H ? A ? 161 HB2 1
   ATOM 6019 HB3 A HIS A 167 ? 11.88856 12.71861 23.84239 0.497 10.46678 H ? A ? 161 HB3 1
   ATOM 6020 HD2 A HIS A 167 ? 13.94966 14.21712 23.38686 0.497 11.23339 H ? A ? 161 HD2 1
   ATOM 6021 HE1 A HIS A 167 ? 12.43652 17.77427 24.08399 0.497 15.64773 H ? A ? 161 HE1 1
   ATOM 6022 HE2 A HIS A 167 ? 14.37429 16.58460 23.40787 0.497 14.62545 H ? A ? 161 HE2 1
   ATOM 6023 N B HIS A 167 ? 8.64681 11.92323 23.88328 0.503 9.89484 N ? A ? 161 N 1
   ATOM 6024 CA B HIS A 167 ? 9.37350 13.07164 23.37827 0.503 9.27597 C ? A ? 161 CA 1
   ATOM 6025 C B HIS A 167 ? 9.53243 13.05914 21.85356 0.503 13.93599 C ? A ? 161 C 1
   ATOM 6026 O B HIS A 167 ? 9.88952 14.10915 21.27602 0.503 15.26271 O ? A ? 161 O 1
   ATOM 6027 CB B HIS A 167 ? 10.73041 13.08229 24.02473 0.503 10.00636 C ? A ? 161 CB 1
   ATOM 6028 CG B HIS A 167 ? 11.54610 14.30330 23.72763 0.503 8.69731 C ? A ? 161 CG 1
   ATOM 6029 ND1 B HIS A 167 ? 11.11759 15.60244 24.01024 0.503 11.12067 N ? A ? 161 ND1 1
   ATOM 6030 CD2 B HIS A 167 ? 12.83499 14.41079 23.30252 0.503 12.55074 C ? A ? 161 CD2 1
   ATOM 6031 CE1 B HIS A 167 ? 12.07923 16.44834 23.70772 0.503 13.58813 C ? A ? 161 CE1 1
   ATOM 6032 NE2 B HIS A 167 ? 13.12983 15.74691 23.25720 0.503 13.53588 N ? A ? 161 NE2 1
   ATOM 6033 H B HIS A 167 ? 9.13418 11.29346 24.20803 0.503 11.90862 H ? A ? 161 H 1
   ATOM 6034 HA B HIS A 167 ? 8.89778 13.88598 23.60506 0.503 11.16598 H ? A ? 161 HA 1
   ATOM 6035 HB2 B HIS A 167 ? 10.61554 13.03284 24.98664 0.503 12.04245 H ? A ? 161 HB2 1
   ATOM 6036 HB3 B HIS A 167 ? 11.22933 12.31220 23.71017 0.503 12.04245 H ? A ? 161 HB3 1
   ATOM 6037 HD1 B HIS A 167 ? 10.34843 15.81538 24.33065 0.503 13.37962 H ? A ? 161 HD1 1
   ATOM 6038 HD2 B HIS A 167 ? 13.40627 13.71009 23.08446 0.503 15.09569 H ? A ? 161 HD2 1
   ATOM 6039 HE1 B HIS A 167 ? 12.03747 17.37358 23.79189 0.503 16.34056 H ? A ? 161 HE1 1
   ATOM 6040 N A GLN A 168 ? 9.71210 12.17418 21.36173 0.497 11.65151 N ? A ? 162 N 1
   ATOM 6041 CA A GLN A 168 ? 9.62171 12.18139 19.87236 0.497 15.17631 C ? A ? 162 CA 1
   ATOM 6042 C A GLN A 168 ? 8.24705 12.63744 19.30660 0.497 15.60418 C ? A ? 162 C 1
   ATOM 6043 O A GLN A 168 ? 8.17415 13.37448 18.29502 0.497 14.87042 O ? A ? 162 O 1
   ATOM 6044 CB A GLN A 168 ? 9.89561 10.76732 19.36199 0.497 15.43993 C ? A ? 162 CB 1
   ATOM 6045 CG A GLN A 168 ? 11.08854 10.03691 19.92557 0.497 24.51648 C ? A ? 162 CG 1
   ATOM 6046 CD A GLN A 168 ? 12.31519 10.90731 19.85986 0.497 25.27001 C ? A ? 162 CD 1
   ATOM 6047 OE1 A GLN A 168 ? 12.66677 11.41093 18.79805 0.497 35.35162 O ? A ? 162 OE1 1
   ATOM 6048 NE2 A GLN A 168 ? 12.95363 11.13791 21.02077 0.497 29.92042 N ? A ? 162 NE2 1
   ATOM 6049 H A GLN A 168 ? 9.47412 11.44021 21.74154 0.497 14.01662 H ? A ? 162 H 1
   ATOM 6050 HA A GLN A 168 ? 10.28527 12.80792 19.54364 0.497 18.24638 H ? A ? 162 HA 1
   ATOM 6051 HB2 A GLN A 168 ? 9.11665 10.22452 19.56073 0.497 18.56272 H ? A ? 162 HB2 1
   ATOM 6052 HB3 A GLN A 168 ? 10.02787 10.81906 18.40245 0.497 18.56272 H ? A ? 162 HB3 1
   ATOM 6053 HG2 A GLN A 168 ? 10.92084 9.80713 20.85292 0.497 29.45458 H ? A ? 162 HG2 1
   ATOM 6054 HG3 A GLN A 168 ? 11.25127 9.23242 19.40864 0.497 29.45458 H ? A ? 162 HG3 1
   ATOM 6055 HE21 A GLN A 168 ? 12.65623 10.79399 21.75075 0.497 35.93931 H ? A ? 162 HE21 1
   ATOM 6056 HE22 A GLN A 168 ? 13.65931 11.62930 21.03319 0.497 35.93931 H ? A ? 162 HE22 1
   ATOM 6057 N B GLN A 168 ? 9.19248 11.91261 21.22274 0.503 11.59324 N ? A ? 162 N 1
   ATOM 6058 CA B GLN A 168 ? 9.32642 11.80269 19.79750 0.503 12.57664 C ? A ? 162 CA 1
   ATOM 6059 C B GLN A 168 ? 8.20285 12.57768 19.18994 0.503 15.90711 C ? A ? 162 C 1
   ATOM 6060 O B GLN A 168 ? 8.43805 13.45078 18.34468 0.503 16.31002 O ? A ? 162 O 1
   ATOM 6061 CB B GLN A 168 ? 9.39840 10.34259 19.38967 0.503 12.92566 C ? A ? 162 CB 1
   ATOM 6062 CG B GLN A 168 ? 10.89668 9.89043 19.59750 0.503 21.57716 C ? A ? 162 CG 1
   ATOM 6063 CD B GLN A 168 ? 11.20476 9.68073 21.03085 0.503 16.69890 C ? A ? 162 CD 1
   ATOM 6064 OE1 B GLN A 168 ? 10.47858 9.01092 21.71353 0.503 20.64128 O ? A ? 162 OE1 1
   ATOM 6065 NE2 B GLN A 168 ? 12.28779 10.20005 21.46280 0.503 24.94321 N ? A ? 162 NE2 1
   ATOM 6066 H B GLN A 168 ? 8.88880 11.20762 21.61051 0.503 13.94670 H ? A ? 162 H 1
   ATOM 6067 HA B GLN A 168 ? 10.15850 12.17003 19.46044 0.503 15.12678 H ? A ? 162 HA 1
   ATOM 6068 HB2 B GLN A 168 ? 8.81521 9.80529 19.94832 0.503 15.54560 H ? A ? 162 HB2 1
   ATOM 6069 HB3 B GLN A 168 ? 9.15279 10.23846 18.45708 0.503 15.54560 H ? A ? 162 HB3 1
   ATOM 6070 HG2 B GLN A 168 ? 11.04849 9.05584 19.12707 0.503 25.92741 H ? A ? 162 HG2 1
   ATOM 6071 HG3 B GLN A 168 ? 11.48989 10.57711 19.25476 0.503 25.92741 H ? A ? 162 HG3 1
   ATOM 6072 HE21 B GLN A 168 ? 12.79477 10.64402 20.92852 0.503 29.96667 H ? A ? 162 HE21 1
   ATOM 6073 HE22 B GLN A 168 ? 12.51051 10.10597 22.28812 0.503 29.96667 H ? A ? 162 HE22 1
   ATOM 6074 N A GLN A 169 ? 7.09406 12.21302 19.89724 0.497 14.87158 N ? A ? 163 N 1
   ATOM 6075 CA A GLN A 169 ? 5.75844 12.64617 19.45174 0.497 11.25358 C ? A ? 163 CA 1
   ATOM 6076 C A GLN A 169 ? 5.23423 13.92010 20.19409 0.497 11.67209 C ? A ? 163 C 1
   ATOM 6077 O A GLN A 169 ? 4.16707 14.41590 19.79622 0.497 12.30350 O ? A ? 163 O 1
   ATOM 6078 CB A GLN A 169 ? 4.69747 11.54560 19.52500 0.497 13.15682 C ? A ? 163 CB 1
   ATOM 6079 CG A GLN A 169 ? 4.74833 10.56024 18.37728 0.497 16.29419 C ? A ? 163 CG 1
   ATOM 6080 CD A GLN A 169 ? 3.58265 9.65234 18.25070 0.497 15.59379 C ? A ? 163 CD 1
   ATOM 6081 OE1 A GLN A 169 ? 2.44646 10.12595 18.11649 0.497 17.77260 O ? A ? 163 OE1 1
   ATOM 6082 NE2 A GLN A 169 ? 3.80259 8.34777 18.32406 0.497 17.54227 N ? A ? 163 NE2 1
   ATOM 6083 H A GLN A 169 ? 7.07105 11.66916 20.56304 0.497 17.88070 H ? A ? 163 H 1
   ATOM 6084 HA A GLN A 169 ? 5.86132 12.85140 18.50930 0.497 13.53911 H ? A ? 163 HA 1
   ATOM 6085 HB2 A GLN A 169 ? 4.82385 11.04687 20.34731 0.497 15.82299 H ? A ? 163 HB2 1
   ATOM 6086 HB3 A GLN A 169 ? 3.82015 11.95934 19.51943 0.497 15.82299 H ? A ? 163 HB3 1
   ATOM 6087 HG2 A GLN A 169 ? 4.81239 11.06128 17.54918 0.497 19.58784 H ? A ? 163 HG2 1
   ATOM 6088 HG3 A GLN A 169 ? 5.53441 10.00314 18.48964 0.497 19.58784 H ? A ? 163 HG3 1
   ATOM 6089 HE21 A GLN A 169 ? 4.60166 8.05236 18.44161 0.497 21.08554 H ? A ? 163 HE21 1
   ATOM 6090 HE22 A GLN A 169 ? 3.14626 7.79645 18.25414 0.497 21.08554 H ? A ? 163 HE22 1
   ATOM 6091 N B GLN A 169 ? 6.95563 12.34955 19.71071 0.503 13.04991 N ? A ? 163 N 1
   ATOM 6092 CA B GLN A 169 ? 5.72074 12.97611 19.26392 0.503 14.94703 C ? A ? 163 CA 1
   ATOM 6093 C B GLN A 169 ? 5.34913 14.21717 20.06738 0.503 15.28185 C ? A ? 163 C 1
   ATOM 6094 O B GLN A 169 ? 4.46999 14.95101 19.71794 0.503 16.88153 O ? A ? 163 O 1
   ATOM 6095 CB B GLN A 169 ? 4.57143 11.97206 19.26734 0.503 14.85185 C ? A ? 163 CB 1
   ATOM 6096 CG B GLN A 169 ? 4.85237 10.71804 18.40783 0.503 17.32433 C ? A ? 163 CG 1
   ATOM 6097 CD B GLN A 169 ? 3.70924 9.81597 18.28295 0.503 15.56805 C ? A ? 163 CD 1
   ATOM 6098 OE1 B GLN A 169 ? 2.57307 10.28351 18.17959 0.503 18.89657 O ? A ? 163 OE1 1
   ATOM 6099 NE2 B GLN A 169 ? 3.93198 8.53835 18.33461 0.503 16.90502 N ? A ? 163 NE2 1
   ATOM 6100 H B GLN A 169 ? 6.81638 11.80160 20.35875 0.503 15.69470 H ? A ? 163 H 1
   ATOM 6101 HA B GLN A 169 ? 5.84176 13.25923 18.34409 0.503 17.97124 H ? A ? 163 HA 1
   ATOM 6102 HB2 B GLN A 169 ? 4.41330 11.67957 20.17857 0.503 17.85703 H ? A ? 163 HB2 1
   ATOM 6103 HB3 B GLN A 169 ? 3.77729 12.40329 18.91479 0.503 17.85703 H ? A ? 163 HB3 1
   ATOM 6104 HG2 B GLN A 169 ? 5.10265 11.00219 17.51479 0.503 20.82400 H ? A ? 163 HG2 1
   ATOM 6105 HG3 B GLN A 169 ? 5.57883 10.21906 18.81301 0.503 20.82400 H ? A ? 163 HG3 1
   ATOM 6106 HE21 B GLN A 169 ? 4.73375 8.24554 18.43960 0.503 20.32084 H ? A ? 163 HE21 1
   ATOM 6107 HE22 B GLN A 169 ? 3.27779 7.98461 18.26385 0.503 20.32084 H ? A ? 163 HE22 1
   ATOM 6108 N . LYS A 170 ? 6.08892 14.49337 21.07682 1.000 14.22244 N ? A ? 164 N 1
   ATOM 6109 CA . LYS A 170 ? 5.71478 15.61383 21.95022 1.000 13.92003 C ? A ? 164 CA 1
   ATOM 6110 C . LYS A 170 ? 4.36954 15.42757 22.60064 1.000 12.90513 C ? A ? 164 C 1
   ATOM 6111 O . LYS A 170 ? 3.51080 16.35310 22.58364 1.000 15.72672 O ? A ? 164 O 1
   ATOM 6112 CB . LYS A 170 ? 5.83618 16.92947 21.16145 1.000 15.22577 C ? A ? 164 CB 1
   ATOM 6113 CG . LYS A 170 ? 7.16931 17.61747 21.28798 1.000 27.97853 C ? A ? 164 CG 1
   ATOM 6114 CD . LYS A 170 ? 8.30459 16.76712 20.95382 1.000 22.92575 C ? A ? 164 CD 1
   ATOM 6115 CE . LYS A 170 ? 9.68535 17.49330 21.07296 1.000 29.72627 C ? A ? 164 CE 1
   ATOM 6116 NZ . LYS A 170 ? 10.83076 16.68609 20.51293 1.000 30.16089 N ? A ? 164 NZ 1
   ATOM 6117 HA . LYS A 170 ? 6.32965 15.64817 22.69966 1.000 16.73885 H ? A ? 164 HA 1
   ATOM 6118 HB2 . LYS A 170 ? 5.69359 16.73930 20.22102 1.000 18.30573 H ? A ? 164 HB2 1
   ATOM 6119 HB3 . LYS A 170 ? 5.15824 17.54471 21.48202 1.000 18.30573 H ? A ? 164 HB3 1
   ATOM 6120 HG2 . LYS A 170 ? 7.18545 18.38003 20.68870 1.000 33.60905 H ? A ? 164 HG2 1
   ATOM 6121 HG3 . LYS A 170 ? 7.28229 17.91355 22.20476 1.000 33.60905 H ? A ? 164 HG3 1
   ATOM 6122 HD2 . LYS A 170 ? 8.31609 16.00794 21.55749 1.000 27.54571 H ? A ? 164 HD2 1
   ATOM 6123 HD3 . LYS A 170 ? 8.20864 16.46151 20.03823 1.000 27.54571 H ? A ? 164 HD3 1
   ATOM 6124 HE2 . LYS A 170 ? 9.64391 18.33039 20.58464 1.000 35.70634 H ? A ? 164 HE2 1
   ATOM 6125 HE3 . LYS A 170 ? 9.87123 17.66439 22.00949 1.000 35.70634 H ? A ? 164 HE3 1
   ATOM 6126 HZ1 . LYS A 170 ? 11.40706 17.22262 20.09807 1.000 36.22788 H ? A ? 164 HZ1 1
   ATOM 6127 HZ2 . LYS A 170 ? 11.25381 16.26107 21.17057 1.000 36.22788 H ? A ? 164 HZ2 1
   ATOM 6128 HZ3 . LYS A 170 ? 10.52456 16.08610 19.93125 1.000 36.22788 H ? A ? 164 HZ3 1
   ATOM 6129 H A LYS A 170 ? 6.90377 14.23991 21.18350 0.497 17.10174 H ? A ? 164 H 1
   ATOM 6130 H B LYS A 170 ? 6.80527 14.07180 21.29758 0.503 17.10174 H ? A ? 164 H 1
   ATOM 6131 N A LYS A 171 ? 4.13054 14.29233 23.17189 0.484 13.38837 N ? A ? 165 N 1
   ATOM 6132 CA A LYS A 171 ? 2.90829 13.98666 23.87066 0.484 13.99925 C ? A ? 165 CA 1
   ATOM 6133 C A LYS A 171 ? 3.23960 13.93505 25.36423 0.484 11.62762 C ? A ? 165 C 1
   ATOM 6134 O A LYS A 171 ? 4.37769 13.51889 25.76766 0.484 9.76453 O ? A ? 165 O 1
   ATOM 6135 CB A LYS A 171 ? 2.34345 12.63744 23.42599 0.484 16.41976 C ? A ? 165 CB 1
   ATOM 6136 CG A LYS A 171 ? 2.00620 12.46828 21.99458 0.484 18.71105 C ? A ? 165 CG 1
   ATOM 6137 CD A LYS A 171 ? 1.47359 11.02170 21.81118 0.484 17.90462 C ? A ? 165 CD 1
   ATOM 6138 CE A LYS A 171 ? -0.04179 11.01289 22.10337 0.484 22.18565 C ? A ? 165 CE 1
   ATOM 6139 NZ A LYS A 171 ? -0.78643 9.83463 21.50911 0.484 24.87967 N ? A ? 165 NZ 1
   ATOM 6140 H A LYS A 171 ? 4.68832 13.63775 23.17390 0.484 16.10086 H ? A ? 165 H 1
   ATOM 6141 HA A LYS A 171 ? 2.22911 14.65740 23.69825 0.484 16.83390 H ? A ? 165 HA 1
   ATOM 6142 HB2 A LYS A 171 ? 3.00034 11.95653 23.63991 0.484 19.73852 H ? A ? 165 HB2 1
   ATOM 6143 HB3 A LYS A 171 ? 1.52700 12.47927 23.92528 0.484 19.73852 H ? A ? 165 HB3 1
   ATOM 6144 HG2 A LYS A 171 ? 1.31805 13.10020 21.73374 0.484 22.48807 H ? A ? 165 HG2 1
   ATOM 6145 HG3 A LYS A 171 ? 2.79610 12.59255 21.44548 0.484 22.48807 H ? A ? 165 HG3 1
   ATOM 6146 HD2 A LYS A 171 ? 1.62206 10.72628 20.89927 0.484 21.52036 H ? A ? 165 HD2 1
   ATOM 6147 HD3 A LYS A 171 ? 1.91909 10.42277 22.43063 0.484 21.52036 H ? A ? 165 HD3 1
   ATOM 6148 HE2 A LYS A 171 ? -0.17215 10.98721 23.06423 0.484 26.65758 H ? A ? 165 HE2 1
   ATOM 6149 HE3 A LYS A 171 ? -0.43292 11.82140 21.73700 0.484 26.65758 H ? A ? 165 HE3 1
   ATOM 6150 HZ1 A LYS A 171 ? -1.61711 9.80759 21.82747 0.484 29.89042 H ? A ? 165 HZ1 1
   ATOM 6151 HZ2 A LYS A 171 ? -0.81906 9.91073 20.62297 0.484 29.89042 H ? A ? 165 HZ2 1
   ATOM 6152 HZ3 A LYS A 171 ? -0.37191 9.07547 21.71875 0.484 29.89042 H ? A ? 165 HZ3 1
   ATOM 6153 N B LYS A 171 ? 4.25350 14.36603 23.28997 0.516 14.39085 N ? A ? 165 N 1
   ATOM 6154 CA B LYS A 171 ? 3.00999 14.01958 23.92893 0.516 14.20547 C ? A ? 165 CA 1
   ATOM 6155 C B LYS A 171 ? 3.27024 13.77941 25.40221 0.516 10.69006 C ? A ? 165 C 1
   ATOM 6156 O B LYS A 171 ? 3.93360 12.80533 25.78536 0.516 9.41735 O ? A ? 165 O 1
   ATOM 6157 CB B LYS A 171 ? 2.40066 12.75327 23.35119 0.516 16.82620 C ? A ? 165 CB 1
   ATOM 6158 CG B LYS A 171 ? 1.62094 12.92035 22.12045 0.516 30.95647 C ? A ? 165 CG 1
   ATOM 6159 CD B LYS A 171 ? 1.36012 11.56325 21.54689 0.516 30.08706 C ? A ? 165 CD 1
   ATOM 6160 CE B LYS A 171 ? 0.65453 10.59661 22.56227 0.516 16.13920 C ? A ? 165 CE 1
   ATOM 6161 NZ B LYS A 171 ? 0.55289 9.33567 21.78241 0.516 20.55916 N ? A ? 165 NZ 1
   ATOM 6162 H B LYS A 171 ? 4.88794 13.79985 23.41853 0.516 17.30383 H ? A ? 165 H 1
   ATOM 6163 HA B LYS A 171 ? 2.39572 14.75989 23.80441 0.516 17.08137 H ? A ? 165 HA 1
   ATOM 6164 HB2 B LYS A 171 ? 3.12011 12.13359 23.15299 0.516 20.22625 H ? A ? 165 HB2 1
   ATOM 6165 HB3 B LYS A 171 ? 1.80754 12.37108 24.01680 0.516 20.22625 H ? A ? 165 HB3 1
   ATOM 6166 HG2 B LYS A 171 ? 0.77458 13.35151 22.31712 0.516 37.18258 H ? A ? 165 HG2 1
   ATOM 6167 HG3 B LYS A 171 ? 2.12042 13.44769 21.47754 0.516 37.18258 H ? A ? 165 HG3 1
   ATOM 6168 HD2 B LYS A 171 ? 0.78506 11.65333 20.77095 0.516 36.13929 H ? A ? 165 HD2 1
   ATOM 6169 HD3 B LYS A 171 ? 2.20456 11.16151 21.28916 0.516 36.13929 H ? A ? 165 HD3 1
   ATOM 6170 HE2 B LYS A 171 ? 1.19207 10.46418 23.35877 0.516 19.40185 H ? A ? 165 HE2 1
   ATOM 6171 HE3 B LYS A 171 ? -0.22671 10.91995 22.80674 0.516 19.40185 H ? A ? 165 HE3 1
   ATOM 6172 HZ1 B LYS A 171 ? 0.31907 8.66447 22.31807 0.516 24.70580 H ? A ? 165 HZ1 1
   ATOM 6173 HZ2 B LYS A 171 ? -0.06006 9.42183 21.14291 0.516 24.70580 H ? A ? 165 HZ2 1
   ATOM 6174 HZ3 B LYS A 171 ? 1.33722 9.14585 21.40704 0.516 24.70580 H ? A ? 165 HZ3 1
   ATOM 6175 N A LEU A 172 ? 2.16007 14.30292 26.16208 0.484 6.15194 N ? A ? 166 N 1
   ATOM 6176 CA A LEU A 172 ? 2.25079 14.24023 27.60551 0.484 6.42041 C ? A ? 166 CA 1
   ATOM 6177 C A LEU A 172 ? 0.91814 13.78796 28.19653 0.484 7.27380 C ? A ? 166 C 1
   ATOM 6178 O A LEU A 172 ? -0.13992 14.28500 27.79039 0.484 7.66578 O ? A ? 166 O 1
   ATOM 6179 CB A LEU A 172 ? 2.63725 15.65799 28.06297 0.484 7.46809 C ? A ? 166 CB 1
   ATOM 6180 CG A LEU A 172 ? 2.76759 15.87345 29.59658 0.484 6.94424 C ? A ? 166 CG 1
   ATOM 6181 CD1 A LEU A 172 ? 3.82965 16.85396 29.88570 0.484 9.91751 C ? A ? 166 CD1 1
   ATOM 6182 CD2 A LEU A 172 ? 1.47838 16.19583 30.27047 0.484 6.25931 C ? A ? 166 CD2 1
   ATOM 6183 H A LEU A 172 ? 1.40284 14.57905 25.86217 0.484 7.41714 H ? A ? 166 H 1
   ATOM 6184 HA A LEU A 172 ? 2.89185 13.58618 27.92515 0.484 7.73930 H ? A ? 166 HA 1
   ATOM 6185 HB2 A LEU A 172 ? 3.49584 15.87830 27.66904 0.484 8.99652 H ? A ? 166 HB2 1
   ATOM 6186 HB3 A LEU A 172 ? 1.95835 16.27313 27.74424 0.484 8.99652 H ? A ? 166 HB3 1
   ATOM 6187 HG A LEU A 172 ? 3.02922 15.02809 29.99383 0.484 8.36789 H ? A ? 166 HG 1
   ATOM 6188 HD11 A LEU A 172 ? 3.95221 16.91279 30.84613 0.484 11.93583 H ? A ? 166 HD11 1
   ATOM 6189 HD12 A LEU A 172 ? 4.65292 16.56119 29.46450 0.484 11.93583 H ? A ? 166 HD12 1
   ATOM 6190 HD13 A LEU A 172 ? 3.56641 17.71808 29.53229 0.484 11.93583 H ? A ? 166 HD13 1
   ATOM 6191 HD21 A LEU A 172 ? 1.65953 16.47575 31.18137 0.484 7.54598 H ? A ? 166 HD21 1
   ATOM 6192 HD22 A LEU A 172 ? 1.03899 16.91187 29.78558 0.484 7.54598 H ? A ? 166 HD22 1
   ATOM 6193 HD23 A LEU A 172 ? 0.91690 15.40486 30.27295 0.484 7.54598 H ? A ? 166 HD23 1
   ATOM 6194 N B LEU A 172 ? 2.67559 14.62237 26.25186 0.516 9.30105 N ? A ? 166 N 1
   ATOM 6195 CA B LEU A 172 ? 2.77917 14.47895 27.69401 0.516 7.56152 C ? A ? 166 CA 1
   ATOM 6196 C B LEU A 172 ? 1.44046 14.01127 28.28545 0.516 6.89791 C ? A ? 166 C 1
   ATOM 6197 O B LEU A 172 ? 0.35502 14.44955 27.86554 0.516 8.64010 O ? A ? 166 O 1
   ATOM 6198 CB B LEU A 172 ? 3.09820 15.89486 28.30246 0.516 7.82333 C ? A ? 166 CB 1
   ATOM 6199 CG B LEU A 172 ? 3.32170 15.93231 29.79051 0.516 6.86931 C ? A ? 166 CG 1
   ATOM 6200 CD1 B LEU A 172 ? 4.30187 17.05503 30.03795 0.516 7.17346 C ? A ? 166 CD1 1
   ATOM 6201 CD2 B LEU A 172 ? 2.00449 16.24868 30.52527 0.516 6.99890 C ? A ? 166 CD2 1
   ATOM 6202 H B LEU A 172 ? 2.19974 15.29494 26.00527 0.516 11.19607 H ? A ? 166 H 1
   ATOM 6203 HA B LEU A 172 ? 3.46000 13.82553 27.91859 0.516 9.10863 H ? A ? 166 HA 1
   ATOM 6204 HB2 B LEU A 172 ? 3.90467 16.23124 27.88133 0.516 9.42280 H ? A ? 166 HB2 1
   ATOM 6205 HB3 B LEU A 172 ? 2.35216 16.48357 28.10817 0.516 9.42280 H ? A ? 166 HB3 1
   ATOM 6206 HG B LEU A 172 ? 3.64979 15.08126 30.12060 0.516 8.27798 H ? A ? 166 HG 1
   ATOM 6207 HD11 B LEU A 172 ? 4.45181 17.13868 30.99263 0.516 8.64296 H ? A ? 166 HD11 1
   ATOM 6208 HD12 B LEU A 172 ? 5.13677 16.85010 29.58869 0.516 8.64296 H ? A ? 166 HD12 1
   ATOM 6209 HD13 B LEU A 172 ? 3.93168 17.88036 29.68769 0.516 8.64296 H ? A ? 166 HD13 1
   ATOM 6210 HD21 B LEU A 172 ? 2.20101 16.44844 31.45391 0.516 8.43350 H ? A ? 166 HD21 1
   ATOM 6211 HD22 B LEU A 172 ? 1.58397 17.01456 30.10399 0.516 8.43350 H ? A ? 166 HD22 1
   ATOM 6212 HD23 B LEU A 172 ? 1.41875 15.47751 30.46961 0.516 8.43350 H ? A ? 166 HD23 1
   ATOM 6213 N A ARG A 173 ? 1.01778 12.87896 29.19946 0.484 7.37908 N ? A ? 167 N 1
   ATOM 6214 CA A ARG A 173 ? -0.16961 12.50785 29.94650 0.484 7.64285 C ? A ? 167 CA 1
   ATOM 6215 C A ARG A 173 ? 0.16927 12.39858 31.39846 0.484 7.76038 C ? A ? 167 C 1
   ATOM 6216 O A ARG A 173 ? 1.15820 11.73707 31.82976 0.484 8.56386 O ? A ? 167 O 1
   ATOM 6217 CB A ARG A 173 ? -0.64999 11.07927 29.56033 0.484 7.22705 C ? A ? 167 CB 1
   ATOM 6218 CG A ARG A 173 ? -1.13388 11.07351 28.12973 0.484 8.08525 C ? A ? 167 CG 1
   ATOM 6219 CD A ARG A 173 ? -2.38945 11.90283 27.97078 0.484 8.85403 C ? A ? 167 CD 1
   ATOM 6220 NE A ARG A 173 ? -2.92734 11.74458 26.60382 0.484 9.26981 N ? A ? 167 NE 1
   ATOM 6221 CZ A ARG A 173 ? -2.62620 12.49778 25.52914 0.484 12.54471 C ? A ? 167 CZ 1
   ATOM 6222 NH1 A ARG A 173 ? -1.75298 13.49350 25.57188 0.484 9.20253 N ? A ? 167 NH1 1
   ATOM 6223 NH2 A ARG A 173 ? -3.28644 12.31573 24.39253 0.484 12.58217 N ? A ? 167 NH2 1
   ATOM 6224 H A ARG A 173 ? 1.74418 12.48814 29.44278 0.484 8.88970 H ? A ? 167 H 1
   ATOM 6225 HA A ARG A 173 ? -0.84789 13.18136 29.78151 0.484 9.20623 H ? A ? 167 HA 1
   ATOM 6226 HB2 A ARG A 173 ? 0.08570 10.45272 29.64452 0.484 8.70727 H ? A ? 167 HB2 1
   ATOM 6227 HB3 A ARG A 173 ? -1.38108 10.81223 30.13920 0.484 8.70727 H ? A ? 167 HB3 1
   ATOM 6228 HG2 A ARG A 173 ? -0.44655 11.44639 27.55576 0.484 9.73711 H ? A ? 167 HG2 1
   ATOM 6229 HG3 A ARG A 173 ? -1.33281 10.16305 27.86069 0.484 9.73711 H ? A ? 167 HG3 1
   ATOM 6230 HD2 A ARG A 173 ? -3.05997 11.60625 28.60588 0.484 10.65964 H ? A ? 167 HD2 1
   ATOM 6231 HD3 A ARG A 173 ? -2.18387 12.83923 28.11841 0.484 10.65964 H ? A ? 167 HD3 1
   ATOM 6232 HE A ARG A 173 ? -3.49040 11.10603 26.48211 0.484 11.15858 H ? A ? 167 HE 1
   ATOM 6233 HH11 A ARG A 173 ? -1.35127 13.68181 26.30861 0.484 11.07785 H ? A ? 167 HH11 1
   ATOM 6234 HH12 A ARG A 173 ? -1.58794 13.95143 24.86289 0.484 11.07785 H ? A ? 167 HH12 1
   ATOM 6235 HH21 A ARG A 173 ? -3.90362 11.71874 24.34463 0.484 15.13342 H ? A ? 167 HH21 1
   ATOM 6236 HH22 A ARG A 173 ? -3.09714 12.79473 23.70382 0.484 15.13342 H ? A ? 167 HH22 1
   ATOM 6237 N B ARG A 173 ? 1.49770 13.08197 29.23074 0.516 6.87589 N ? A ? 167 N 1
   ATOM 6238 CA B ARG A 173 ? 0.29658 12.66170 29.98356 0.516 6.66525 C ? A ? 167 CA 1
   ATOM 6239 C B ARG A 173 ? 0.59494 12.61786 31.47048 0.516 7.54356 C ? A ? 167 C 1
   ATOM 6240 O B ARG A 173 ? 1.57264 12.04233 31.92417 0.516 7.55163 O ? A ? 167 O 1
   ATOM 6241 CB B ARG A 173 ? -0.08387 11.22816 29.45367 0.516 9.15737 C ? A ? 167 CB 1
   ATOM 6242 CG B ARG A 173 ? -0.56911 11.14209 28.06816 0.516 9.71831 C ? A ? 167 CG 1
   ATOM 6243 CD B ARG A 173 ? -1.89847 11.86358 27.74791 0.516 8.41561 C ? A ? 167 CD 1
   ATOM 6244 NE B ARG A 173 ? -2.35532 11.69652 26.39151 0.516 10.77011 N ? A ? 167 NE 1
   ATOM 6245 CZ B ARG A 173 ? -2.05083 12.49041 25.38079 0.516 10.95573 C ? A ? 167 CZ 1
   ATOM 6246 NH1 B ARG A 173 ? -1.12913 13.42675 25.49888 0.516 12.11263 N ? A ? 167 NH1 1
   ATOM 6247 NH2 B ARG A 173 ? -2.58846 12.22851 24.19340 0.516 12.64549 N ? A ? 167 NH2 1
   ATOM 6248 H B ARG A 173 ? 2.21743 12.67256 29.46307 0.516 8.28588 H ? A ? 167 H 1
   ATOM 6249 HA B ARG A 173 ? -0.43927 13.28562 29.88280 0.516 8.03311 H ? A ? 167 HA 1
   ATOM 6250 HB2 B ARG A 173 ? 0.70519 10.66710 29.51285 0.516 11.02365 H ? A ? 167 HB2 1
   ATOM 6251 HB3 B ARG A 173 ? -0.78578 10.87454 30.02215 0.516 11.02365 H ? A ? 167 HB3 1
   ATOM 6252 HG2 B ARG A 173 ? 0.10697 11.52637 27.48838 0.516 11.69678 H ? A ? 167 HG2 1
   ATOM 6253 HG3 B ARG A 173 ? -0.69773 10.20521 27.85227 0.516 11.69678 H ? A ? 167 HG3 1
   ATOM 6254 HD2 B ARG A 173 ? -2.58872 11.51594 28.33409 0.516 10.13355 H ? A ? 167 HD2 1
   ATOM 6255 HD3 B ARG A 173 ? -1.78013 12.81394 27.90188 0.516 10.13355 H ? A ? 167 HD3 1
   ATOM 6256 HE B ARG A 173 ? -2.86763 11.02570 26.22678 0.516 12.95894 H ? A ? 167 HE 1
   ATOM 6257 HH11 B ARG A 173 ? -0.71346 13.52932 26.24474 0.516 14.56997 H ? A ? 167 HH11 1
   ATOM 6258 HH12 B ARG A 173 ? -0.94392 13.93461 24.83002 0.516 14.56997 H ? A ? 167 HH12 1
   ATOM 6259 HH21 B ARG A 173 ? -3.11825 11.55756 24.09981 0.516 15.20940 H ? A ? 167 HH21 1
   ATOM 6260 HH22 B ARG A 173 ? -2.40645 12.73004 23.51891 0.516 15.20940 H ? A ? 167 HH22 1
   ATOM 6261 N A LEU A 174 ? -0.72506 12.92049 32.18320 0.484 7.05241 N ? A ? 168 N 1
   ATOM 6262 CA A LEU A 174 ? -0.67994 12.79293 33.60930 0.484 6.77239 C ? A ? 168 CA 1
   ATOM 6263 C A LEU A 174 ? -1.40107 11.51613 34.03229 0.484 6.15262 C ? A ? 168 C 1
   ATOM 6264 O A LEU A 174 ? -2.59301 11.38411 33.77881 0.484 6.57141 O ? A ? 168 O 1
   ATOM 6265 CB A LEU A 174 ? -1.27952 14.10141 34.10345 0.484 5.73975 C ? A ? 168 CB 1
   ATOM 6266 CG A LEU A 174 ? -1.29744 14.15906 35.57094 0.484 8.58925 C ? A ? 168 CG 1
   ATOM 6267 CD1 A LEU A 174 ? -0.05562 14.08140 36.22378 0.484 9.49296 C ? A ? 168 CD1 1
   ATOM 6268 CD2 A LEU A 174 ? -1.86110 15.49268 36.01631 0.484 7.26255 C ? A ? 168 CD2 1
   ATOM 6269 H A LEU A 174 ? -1.39975 13.37444 31.90334 0.484 8.49771 H ? A ? 168 H 1
   ATOM 6270 HA A LEU A 174 ? 0.19990 12.67018 33.99882 0.484 8.16168 H ? A ? 168 HA 1
   ATOM 6271 HB2 A LEU A 174 ? -0.74799 14.84263 33.77337 0.484 6.92251 H ? A ? 168 HB2 1
   ATOM 6272 HB3 A LEU A 174 ? -2.19145 14.17798 33.78185 0.484 6.92251 H ? A ? 168 HB3 1
   ATOM 6273 HG A LEU A 174 ? -1.81773 13.37916 35.81986 0.484 10.34192 H ? A ? 168 HG 1
   ATOM 6274 HD11 A LEU A 174 ? -0.18949 14.21939 37.17453 0.484 11.42636 H ? A ? 168 HD11 1
   ATOM 6275 HD12 A LEU A 174 ? 0.32894 13.20468 36.06769 0.484 11.42636 H ? A ? 168 HD12 1
   ATOM 6276 HD13 A LEU A 174 ? 0.53099 14.76779 35.86928 0.484 11.42636 H ? A ? 168 HD13 1
   ATOM 6277 HD21 A LEU A 174 ? -1.90485 15.50933 36.98518 0.484 8.74987 H ? A ? 168 HD21 1
   ATOM 6278 HD22 A LEU A 174 ? -1.28102 16.20247 35.69915 0.484 8.74987 H ? A ? 168 HD22 1
   ATOM 6279 HD23 A LEU A 174 ? -2.74996 15.60032 35.64316 0.484 8.74987 H ? A ? 168 HD23 1
   ATOM 6280 N B LEU A 174 ? -0.31847 13.12656 32.29606 0.516 7.95169 N ? A ? 168 N 1
   ATOM 6281 CA B LEU A 174 ? -0.28403 13.00076 33.76219 0.516 6.88599 C ? A ? 168 CA 1
   ATOM 6282 C B LEU A 174 ? -0.98199 11.67702 34.08910 0.516 7.20322 C ? A ? 168 C 1
   ATOM 6283 O B LEU A 174 ? -2.19249 11.46681 33.73301 0.516 8.01252 O ? A ? 168 O 1
   ATOM 6284 CB B LEU A 174 ? -1.00989 14.16496 34.50445 0.516 9.29539 C ? A ? 168 CB 1
   ATOM 6285 CG B LEU A 174 ? -1.17003 14.20961 36.02815 0.516 5.25213 C ? A ? 168 CG 1
   ATOM 6286 CD1 B LEU A 174 ? 0.22562 14.04065 36.72445 0.516 6.62578 C ? A ? 168 CD1 1
   ATOM 6287 CD2 B LEU A 174 ? -1.85000 15.44965 36.52468 0.516 7.03986 C ? A ? 168 CD2 1
   ATOM 6288 H B LEU A 174 ? -1.00235 13.57087 32.02311 0.516 9.57684 H ? A ? 168 H 1
   ATOM 6289 HA B LEU A 174 ? 0.63772 13.02035 34.06365 0.516 8.29799 H ? A ? 168 HA 1
   ATOM 6290 HB2 B LEU A 174 ? -0.53415 14.97780 34.27236 0.516 11.18927 H ? A ? 168 HB2 1
   ATOM 6291 HB3 B LEU A 174 ? -1.91243 14.19621 34.15040 0.516 11.18927 H ? A ? 168 HB3 1
   ATOM 6292 HG B LEU A 174 ? -1.74933 13.47121 36.27327 0.516 6.33737 H ? A ? 168 HG 1
   ATOM 6293 HD11 B LEU A 174 ? 0.10559 14.08027 37.68618 0.516 7.98575 H ? A ? 168 HD11 1
   ATOM 6294 HD12 B LEU A 174 ? 0.60213 13.18275 36.47316 0.516 7.98575 H ? A ? 168 HD12 1
   ATOM 6295 HD13 B LEU A 174 ? 0.81197 14.75691 36.43450 0.516 7.98575 H ? A ? 168 HD13 1
   ATOM 6296 HD21 B LEU A 174 ? -1.90416 15.41414 37.49252 0.516 8.48264 H ? A ? 168 HD21 1
   ATOM 6297 HD22 B LEU A 174 ? -1.33420 16.22402 36.25044 0.516 8.48264 H ? A ? 168 HD22 1
   ATOM 6298 HD23 B LEU A 174 ? -2.74144 15.49461 36.14493 0.516 8.48264 H ? A ? 168 HD23 1
   ATOM 6299 N A ILE A 175 ? -0.65424 10.59325 34.65602 0.484 7.00298 N ? A ? 169 N 1
   ATOM 6300 CA A ILE A 175 ? -1.12837 9.25034 34.94548 0.484 5.27699 C ? A ? 169 CA 1
   ATOM 6301 C A ILE A 175 ? -1.20581 9.08897 36.46912 0.484 8.08143 C ? A ? 169 C 1
   ATOM 6302 O A ILE A 175 ? -0.94135 10.02913 37.24870 0.484 7.53801 O ? A ? 169 O 1
   ATOM 6303 CB A ILE A 175 ? -0.23251 8.13868 34.39140 0.484 7.44415 C ? A ? 169 CB 1
   ATOM 6304 CG1 A ILE A 175 ? 1.17997 8.17363 34.97310 0.484 6.39522 C ? A ? 169 CG1 1
   ATOM 6305 CG2 A ILE A 175 ? -0.11344 8.20239 32.95014 0.484 8.11396 C ? A ? 169 CG2 1
   ATOM 6306 CD1 A ILE A 175 ? 1.98779 6.85827 34.76345 0.484 7.75179 C ? A ? 169 CD1 1
   ATOM 6307 H A ILE A 175 ? 0.15055 10.73295 34.92509 0.484 8.43839 H ? A ? 169 H 1
   ATOM 6308 HA A ILE A 175 ? -1.99923 9.16504 34.52688 0.484 6.36720 H ? A ? 169 HA 1
   ATOM 6309 HB A ILE A 175 ? -0.67262 7.31603 34.65682 0.484 8.96779 H ? A ? 169 HB 1
   ATOM 6310 HG12 A ILE A 175 ? 1.67298 8.89285 34.54818 0.484 7.70907 H ? A ? 169 HG12 1
   ATOM 6311 HG13 A ILE A 175 ? 1.11859 8.33245 35.92804 0.484 7.70907 H ? A ? 169 HG13 1
   ATOM 6312 HG21 A ILE A 175 ? 0.59317 7.60224 32.66480 0.484 9.77157 H ? A ? 169 HG21 1
   ATOM 6313 HG22 A ILE A 175 ? -0.95614 7.93436 32.55149 0.484 9.77157 H ? A ? 169 HG22 1
   ATOM 6314 HG23 A ILE A 175 ? 0.10057 9.11227 32.69086 0.484 9.77157 H ? A ? 169 HG23 1
   ATOM 6315 HD11 A ILE A 175 ? 2.76302 6.86746 35.34640 0.484 9.33695 H ? A ? 169 HD11 1
   ATOM 6316 HD12 A ILE A 175 ? 1.42061 6.10154 34.97924 0.484 9.33695 H ? A ? 169 HD12 1
   ATOM 6317 HD13 A ILE A 175 ? 2.27104 6.80585 33.83721 0.484 9.33695 H ? A ? 169 HD13 1
   ATOM 6318 N B ILE A 175 ? -0.25928 10.78238 34.83959 0.516 7.83636 N ? A ? 169 N 1
   ATOM 6319 CA B ILE A 175 ? -0.69977 9.43157 35.17967 0.516 7.66514 C ? A ? 169 CA 1
   ATOM 6320 C B ILE A 175 ? -0.86722 9.29702 36.70671 0.516 8.32595 C ? A ? 169 C 1
   ATOM 6321 O B ILE A 175 ? -0.51735 10.18906 37.46363 0.516 7.30266 O ? A ? 169 O 1
   ATOM 6322 CB B ILE A 175 ? 0.19949 8.31471 34.57400 0.516 6.96626 C ? A ? 169 CB 1
   ATOM 6323 CG1 B ILE A 175 ? 1.60042 8.35094 35.20650 0.516 5.59519 C ? A ? 169 CG1 1
   ATOM 6324 CG2 B ILE A 175 ? 0.29395 8.44333 33.00665 0.516 8.39275 C ? A ? 169 CG2 1
   ATOM 6325 CD1 B ILE A 175 ? 2.28067 7.02185 35.23255 0.516 7.48378 C ? A ? 169 CD1 1
   ATOM 6326 H B ILE A 175 ? 0.51605 10.96199 35.16549 0.516 9.43844 H ? A ? 169 H 1
   ATOM 6327 HA B ILE A 175 ? -1.57567 9.30580 34.78234 0.516 9.23297 H ? A ? 169 HA 1
   ATOM 6328 HB B ILE A 175 ? -0.21145 7.46020 34.77852 0.516 8.39432 H ? A ? 169 HB 1
   ATOM 6329 HG12 B ILE A 175 ? 2.15772 8.95927 34.69635 0.516 6.74904 H ? A ? 169 HG12 1
   ATOM 6330 HG13 B ILE A 175 ? 1.52176 8.66172 36.12199 0.516 6.74904 H ? A ? 169 HG13 1
   ATOM 6331 HG21 B ILE A 175 ? 0.78850 7.68574 32.65685 0.516 10.10612 H ? A ? 169 HG21 1
   ATOM 6332 HG22 B ILE A 175 ? -0.60238 8.45287 32.63598 0.516 10.10612 H ? A ? 169 HG22 1
   ATOM 6333 HG23 B ILE A 175 ? 0.75253 9.26874 32.78458 0.516 10.10612 H ? A ? 169 HG23 1
   ATOM 6334 HD11 B ILE A 175 ? 3.11636 7.10427 35.71808 0.516 9.01535 H ? A ? 169 HD11 1
   ATOM 6335 HD12 B ILE A 175 ? 1.70313 6.38010 35.67471 0.516 9.01535 H ? A ? 169 HD12 1
   ATOM 6336 HD13 B ILE A 175 ? 2.45412 6.73794 34.32139 0.516 9.01535 H ? A ? 169 HD13 1
   ATOM 6337 N A ASP A 176 ? -1.72218 7.93990 36.84647 0.484 7.26761 N ? A ? 170 N 1
   ATOM 6338 CA A ASP A 176 ? -1.79860 7.38103 38.17843 0.484 7.99690 C ? A ? 170 CA 1
   ATOM 6339 C A ASP A 176 ? -2.57974 8.33771 39.07372 0.484 8.43766 C ? A ? 170 C 1
   ATOM 6340 O A ASP A 176 ? -1.98286 9.01802 39.94827 0.484 7.63222 O ? A ? 170 O 1
   ATOM 6341 CB A ASP A 176 ? -0.47310 6.92743 38.79143 0.484 8.70657 C ? A ? 170 CB 1
   ATOM 6342 CG A ASP A 176 ? -0.73408 5.94635 39.96512 0.484 8.30034 C ? A ? 170 CG 1
   ATOM 6343 OD1 A ASP A 176 ? -1.94622 5.81871 40.38317 0.484 9.50021 O ? A ? 170 OD1 1
   ATOM 6344 OD2 A ASP A 176 ? 0.34164 5.35224 40.46308 0.484 11.75589 O ? A ? 170 OD2 1
   ATOM 6345 H A ASP A 176 ? -2.07885 7.39750 36.28240 0.484 8.75594 H ? A ? 170 H 1
   ATOM 6346 HA A ASP A 176 ? -2.27174 6.53665 38.11467 0.484 9.63109 H ? A ? 170 HA 1
   ATOM 6347 HB2 A ASP A 176 ? 0.05846 6.47326 38.11907 0.484 10.48269 H ? A ? 170 HB2 1
   ATOM 6348 HB3 A ASP A 176 ? 0.00923 7.69733 39.13132 0.484 10.48269 H ? A ? 170 HB3 1
   ATOM 6349 N B ASP A 176 ? -1.32731 8.12001 37.13429 0.516 7.25394 N ? A ? 170 N 1
   ATOM 6350 CA B ASP A 176 ? -1.39835 7.65889 38.52231 0.516 7.14753 C ? A ? 170 CA 1
   ATOM 6351 C B ASP A 176 ? -2.26341 8.53129 39.44139 0.516 6.49496 C ? A ? 170 C 1
   ATOM 6352 O B ASP A 176 ? -1.80161 9.31987 40.29690 0.516 8.40220 O ? A ? 170 O 1
   ATOM 6353 CB B ASP A 176 ? -0.07016 7.38160 39.10329 0.516 8.39149 C ? A ? 170 CB 1
   ATOM 6354 CG B ASP A 176 ? -0.24322 6.55081 40.37472 0.516 12.69703 C ? A ? 170 CG 1
   ATOM 6355 OD1 B ASP A 176 ? -1.36892 6.14847 40.70594 0.516 11.87852 O ? A ? 170 OD1 1
   ATOM 6356 OD2 B ASP A 176 ? 0.76368 6.14987 40.97597 0.516 22.49561 O ? A ? 170 OD2 1
   ATOM 6357 H B ASP A 176 ? -1.62874 7.52219 36.59452 0.516 8.73954 H ? A ? 170 H 1
   ATOM 6358 HA B ASP A 176 ? -1.87358 6.81519 38.46538 0.516 8.61184 H ? A ? 170 HA 1
   ATOM 6359 HB2 B ASP A 176 ? 0.46871 6.88119 38.47074 0.516 10.10460 H ? A ? 170 HB2 1
   ATOM 6360 HB3 B ASP A 176 ? 0.37171 8.21506 39.32912 0.516 10.10460 H ? A ? 170 HB3 1
   ATOM 6361 N A TRP A 177 ? -3.90064 8.23323 39.05868 0.484 9.25182 N ? A ? 171 N 1
   ATOM 6362 CA A TRP A 177 ? -4.66956 9.09546 39.96754 0.484 6.56096 C ? A ? 171 CA 1
   ATOM 6363 C A TRP A 177 ? -5.05928 8.38462 41.22525 0.484 7.95840 C ? A ? 171 C 1
   ATOM 6364 O A TRP A 177 ? -6.05085 8.70917 41.85713 0.484 6.72725 O ? A ? 171 O 1
   ATOM 6365 CB A TRP A 177 ? -5.85180 9.48336 39.10364 0.484 7.86004 C ? A ? 171 CB 1
   ATOM 6366 CG A TRP A 177 ? -5.39803 10.40695 37.96732 0.484 7.31271 C ? A ? 171 CG 1
   ATOM 6367 CD1 A TRP A 177 ? -4.69370 10.01936 36.88390 0.484 7.84755 C ? A ? 171 CD1 1
   ATOM 6368 CD2 A TRP A 177 ? -5.44079 11.86891 37.92467 0.484 8.85552 C ? A ? 171 CD2 1
   ATOM 6369 NE1 A TRP A 177 ? -4.28848 11.12331 36.15847 0.484 9.51342 N ? A ? 171 NE1 1
   ATOM 6370 CE2 A TRP A 177 ? -4.77638 12.26152 36.76072 0.484 7.71817 C ? A ? 171 CE2 1
   ATOM 6371 CE3 A TRP A 177 ? -5.90994 12.83157 38.80081 0.484 6.19106 C ? A ? 171 CE3 1
   ATOM 6372 CZ2 A TRP A 177 ? -4.63392 13.56515 36.40201 0.484 7.63912 C ? A ? 171 CZ2 1
   ATOM 6373 CZ3 A TRP A 177 ? -5.82068 14.10975 38.47382 0.484 7.17815 C ? A ? 171 CZ3 1
   ATOM 6374 CH2 A TRP A 177 ? -5.15563 14.49726 37.28994 0.484 7.13947 C ? A ? 171 CH2 1
   ATOM 6375 H A TRP A 177 ? -4.35652 7.70097 38.56020 0.484 11.13700 H ? A ? 171 H 1
   ATOM 6376 HA A TRP A 177 ? -4.19508 9.87690 40.29176 0.484 7.90797 H ? A ? 171 HA 1
   ATOM 6377 HB2 A TRP A 177 ? -6.24780 8.68663 38.71723 0.484 9.46686 H ? A ? 171 HB2 1
   ATOM 6378 HB3 A TRP A 177 ? -6.50828 9.95244 39.64205 0.484 9.46686 H ? A ? 171 HB3 1
   ATOM 6379 HD1 A TRP A 177 ? -4.50776 9.13660 36.65794 0.484 9.45187 H ? A ? 171 HD1 1
   ATOM 6380 HE1 A TRP A 177 ? -3.80850 11.10286 35.44517 0.484 11.45092 H ? A ? 171 HE1 1
   ATOM 6381 HE3 A TRP A 177 ? -6.28545 12.58142 39.61403 0.484 7.46408 H ? A ? 171 HE3 1
   ATOM 6382 HZ2 A TRP A 177 ? -4.21351 13.81704 35.61163 0.484 9.20175 H ? A ? 171 HZ2 1
   ATOM 6383 HZ3 A TRP A 177 ? -6.19754 14.75629 39.02596 0.484 8.64860 H ? A ? 171 HZ3 1
   ATOM 6384 HH2 A TRP A 177 ? -5.06427 15.40289 37.09919 0.484 8.60217 H ? A ? 171 HH2 1
   ATOM 6385 N B TRP A 177 ? -3.56556 8.38081 39.11581 0.516 6.36113 N ? A ? 171 N 1
   ATOM 6386 CA B TRP A 177 ? -4.83790 8.93333 39.67677 0.516 9.51545 C ? A ? 171 CA 1
   ATOM 6387 C B TRP A 177 ? -5.24803 8.19094 40.94331 0.516 7.21753 C ? A ? 171 C 1
   ATOM 6388 O B TRP A 177 ? -6.34328 8.48481 41.46753 0.516 9.36419 O ? A ? 171 O 1
   ATOM 6389 CB B TRP A 177 ? -6.03577 9.15311 38.64473 0.516 8.41553 C ? A ? 171 CB 1
   ATOM 6390 CG B TRP A 177 ? -5.57757 10.07924 37.57898 0.516 7.75663 C ? A ? 171 CG 1
   ATOM 6391 CD1 B TRP A 177 ? -4.90513 9.76161 36.40710 0.516 8.24465 C ? A ? 171 CD1 1
   ATOM 6392 CD2 B TRP A 177 ? -5.63727 11.53146 37.56065 0.516 6.80986 C ? A ? 171 CD2 1
   ATOM 6393 NE1 B TRP A 177 ? -4.51975 10.85090 35.74786 0.516 5.45349 N ? A ? 171 NE1 1
   ATOM 6394 CE2 B TRP A 177 ? -5.00391 11.94372 36.42338 0.516 7.68996 C ? A ? 171 CE2 1
   ATOM 6395 CE3 B TRP A 177 ? -6.25542 12.52712 38.41768 0.516 7.30669 C ? A ? 171 CE3 1
   ATOM 6396 CZ2 B TRP A 177 ? -4.89649 13.27297 36.11184 0.516 7.56783 C ? A ? 171 CZ2 1
   ATOM 6397 CZ3 B TRP A 177 ? -6.10769 13.82596 38.10531 0.516 8.44895 C ? A ? 171 CZ3 1
   ATOM 6398 CH2 B TRP A 177 ? -5.43712 14.17341 36.99252 0.516 7.96083 C ? A ? 171 CH2 1
   ATOM 6399 H B TRP A 177 ? -3.78609 7.87456 38.45651 0.516 7.66817 H ? A ? 171 H 1
   ATOM 6400 HA B TRP A 177 ? -4.66502 9.86176 39.89822 0.516 11.45335 H ? A ? 171 HA 1
   ATOM 6401 HB2 B TRP A 177 ? -6.28748 8.30663 38.24346 0.516 10.13345 H ? A ? 171 HB2 1
   ATOM 6402 HB3 B TRP A 177 ? -6.79798 9.54434 39.09955 0.516 10.13345 H ? A ? 171 HB3 1
   ATOM 6403 HD1 B TRP A 177 ? -4.74356 8.89263 36.11782 0.516 9.92839 H ? A ? 171 HD1 1
   ATOM 6404 HE1 B TRP A 177 ? -4.05095 10.86760 35.02707 0.516 6.57900 H ? A ? 171 HE1 1
   ATOM 6405 HE3 B TRP A 177 ? -6.74332 12.27153 39.16703 0.516 8.80284 H ? A ? 171 HE3 1
   ATOM 6406 HZ2 B TRP A 177 ? -4.47311 13.55381 35.33288 0.516 9.11621 H ? A ? 171 HZ2 1
   ATOM 6407 HZ3 B TRP A 177 ? -6.46802 14.48232 38.65691 0.516 10.17355 H ? A ? 171 HZ3 1
   ATOM 6408 HH2 B TRP A 177 ? -5.33400 15.07937 36.80950 0.516 9.58780 H ? A ? 171 HH2 1
   ATOM 6409 N . GLY A 178 ? -4.37184 7.32919 41.55408 1.000 8.98349 N ? A ? 172 N 1
   ATOM 6410 CA . GLY A 178 ? -4.68591 6.56266 42.74356 1.000 10.18730 C ? A ? 172 CA 1
   ATOM 6411 C . GLY A 178 ? -4.62591 7.28995 44.03076 1.000 8.93058 C ? A ? 172 C 1
   ATOM 6412 O . GLY A 178 ? -5.21976 6.81758 45.03712 1.000 11.43206 O ? A ? 172 O 1
   ATOM 6413 HA2 . GLY A 178 ? -5.58580 6.21250 42.65146 1.000 12.25957 H ? A ? 172 HA2 1
   ATOM 6414 HA3 . GLY A 178 ? -4.06299 5.82137 42.80148 1.000 12.25957 H ? A ? 172 HA3 1
   ATOM 6415 H A GLY A 178 ? -3.70579 7.02222 41.10492 0.484 10.81500 H ? A ? 172 H 1
   ATOM 6416 H B GLY A 178 ? -3.57275 7.18487 41.27086 0.516 10.81500 H ? A ? 172 H 1
   ATOM 6417 N A LEU A 179 ? -3.90173 8.40368 44.04489 0.224 8.40557 N ? A ? 173 N 1
   ATOM 6418 CA A LEU A 179 ? -3.82009 9.25425 45.19886 0.224 6.95730 C ? A ? 173 CA 1
   ATOM 6419 C A LEU A 179 ? -4.73318 10.47253 45.10372 0.224 8.74005 C ? A ? 173 C 1
   ATOM 6420 O A LEU A 179 ? -4.76320 11.26207 46.03657 0.224 6.40328 O ? A ? 173 O 1
   ATOM 6421 CB A LEU A 179 ? -2.37664 9.70091 45.47654 0.224 8.07534 C ? A ? 173 CB 1
   ATOM 6422 CG A LEU A 179 ? -1.55970 8.94460 46.57741 0.224 5.45402 C ? A ? 173 CG 1
   ATOM 6423 CD1 A LEU A 179 ? -0.17037 9.50323 46.71461 0.224 9.89695 C ? A ? 173 CD1 1
   ATOM 6424 CD2 A LEU A 179 ? -2.26694 8.74452 47.97190 0.224 11.92557 C ? A ? 173 CD2 1
   ATOM 6425 H A LEU A 179 ? -3.44110 8.68524 43.37545 0.224 10.12150 H ? A ? 173 H 1
   ATOM 6426 HA A LEU A 179 ? -4.09622 8.73049 45.96719 0.224 8.38357 H ? A ? 173 HA 1
   ATOM 6427 HB2 A LEU A 179 ? -1.87769 9.60874 44.64983 0.224 9.72522 H ? A ? 173 HB2 1
   ATOM 6428 HB3 A LEU A 179 ? -2.40516 10.63267 45.74471 0.224 9.72522 H ? A ? 173 HB3 1
   ATOM 6429 HG A LEU A 179 ? -1.49534 8.03470 46.24751 0.224 6.57963 H ? A ? 173 HG 1
   ATOM 6430 HD11 A LEU A 179 ? 0.31682 8.98054 47.37062 0.224 11.91115 H ? A ? 173 HD11 1
   ATOM 6431 HD12 A LEU A 179 ? 0.27607 9.45416 45.85485 0.224 11.91115 H ? A ? 173 HD12 1
   ATOM 6432 HD13 A LEU A 179 ? -0.22865 10.42697 47.00481 0.224 11.91115 H ? A ? 173 HD13 1
   ATOM 6433 HD21 A LEU A 179 ? -1.60767 8.45446 48.62162 0.224 14.34550 H ? A ? 173 HD21 1
   ATOM 6434 HD22 A LEU A 179 ? -2.65830 9.58695 48.25127 0.224 14.34550 H ? A ? 173 HD22 1
   ATOM 6435 HD23 A LEU A 179 ? -2.95990 8.07189 47.88093 0.224 14.34550 H ? A ? 173 HD23 1
   ATOM 6436 N B LEU A 179 ? -3.96059 8.39236 44.04824 0.208 8.29695 N ? A ? 173 N 1
   ATOM 6437 CA B LEU A 179 ? -4.12458 9.22105 45.19386 0.208 7.89413 C ? A ? 173 CA 1
   ATOM 6438 C B LEU A 179 ? -5.14666 10.33241 44.94881 0.208 5.86473 C ? A ? 173 C 1
   ATOM 6439 O B LEU A 179 ? -5.43726 11.06576 45.90030 0.208 6.22837 O ? A ? 173 O 1
   ATOM 6440 CB B LEU A 179 ? -2.77522 9.77319 45.66366 0.208 9.70847 C ? A ? 173 CB 1
   ATOM 6441 CG B LEU A 179 ? -1.99188 9.04144 46.74386 0.208 12.51561 C ? A ? 173 CG 1
   ATOM 6442 CD1 B LEU A 179 ? -1.83705 7.55575 46.47897 0.208 13.22364 C ? A ? 173 CD1 1
   ATOM 6443 CD2 B LEU A 179 ? -0.65395 9.63832 47.06197 0.208 10.10039 C ? A ? 173 CD2 1
   ATOM 6444 H B LEU A 179 ? -3.42795 8.67458 43.43486 0.208 9.99115 H ? A ? 173 H 1
   ATOM 6445 HA B LEU A 179 ? -4.45114 8.69647 45.94157 0.208 9.50777 H ? A ? 173 HA 1
   ATOM 6446 HB2 B LEU A 179 ? -2.19465 9.81128 44.88753 0.208 11.68498 H ? A ? 173 HB2 1
   ATOM 6447 HB3 B LEU A 179 ? -2.93369 10.66773 46.00365 0.208 11.68498 H ? A ? 173 HB3 1
   ATOM 6448 HG B LEU A 179 ? -2.54363 9.15241 47.53389 0.208 15.05354 H ? A ? 173 HG 1
   ATOM 6449 HD11 B LEU A 179 ? -1.30663 7.16193 47.18923 0.208 15.90318 H ? A ? 173 HD11 1
   ATOM 6450 HD12 B LEU A 179 ? -2.71585 7.14576 46.45619 0.208 15.90318 H ? A ? 173 HD12 1
   ATOM 6451 HD13 B LEU A 179 ? -1.39197 7.43173 45.62608 0.208 15.90318 H ? A ? 173 HD13 1
   ATOM 6452 HD21 B LEU A 179 ? -0.21463 9.09025 47.73093 0.208 12.15527 H ? A ? 173 HD21 1
   ATOM 6453 HD22 B LEU A 179 ? -0.11949 9.66467 46.25292 0.208 12.15527 H ? A ? 173 HD22 1
   ATOM 6454 HD23 B LEU A 179 ? -0.78224 10.53726 47.40307 0.208 12.15527 H ? A ? 173 HD23 1
   ATOM 6455 N C LEU A 179 ? -3.97607 8.47290 44.20497 0.568 7.87818 N ? A ? 173 N 1
   ATOM 6456 CA C LEU A 179 ? -3.96951 9.31600 45.38650 0.568 9.36680 C ? A ? 173 CA 1
   ATOM 6457 C C LEU A 179 ? -4.84130 10.58020 45.26471 0.568 7.13882 C ? A ? 173 C 1
   ATOM 6458 O C LEU A 179 ? -4.95244 11.30874 46.21584 0.568 7.95618 O ? A ? 173 O 1
   ATOM 6459 CB C LEU A 179 ? -2.57675 9.75733 45.72813 0.568 10.80317 C ? A ? 173 CB 1
   ATOM 6460 CG C LEU A 179 ? -1.74454 8.57101 46.13346 0.568 10.80857 C ? A ? 173 CG 1
   ATOM 6461 CD1 C LEU A 179 ? -0.37410 9.01791 46.55810 0.568 13.46931 C ? A ? 173 CD1 1
   ATOM 6462 CD2 C LEU A 179 ? -2.29653 7.72100 47.28503 0.568 13.86994 C ? A ? 173 CD2 1
   ATOM 6463 H C LEU A 179 ? -3.49395 8.82231 43.58442 0.568 9.48863 H ? A ? 173 H 1
   ATOM 6464 HA C LEU A 179 ? -4.31553 8.77049 46.11009 0.568 11.27497 H ? A ? 173 HA 1
   ATOM 6465 HB2 C LEU A 179 ? -2.16860 10.17522 44.95374 0.568 12.99861 H ? A ? 173 HB2 1
   ATOM 6466 HB3 C LEU A 179 ? -2.60631 10.38518 46.46693 0.568 12.99861 H ? A ? 173 HB3 1
   ATOM 6467 HG C LEU A 179 ? -1.73774 8.00995 45.34222 0.568 13.00509 H ? A ? 173 HG 1
   ATOM 6468 HD11 C LEU A 179 ? 0.13810 8.24317 46.83798 0.568 16.19798 H ? A ? 173 HD11 1
   ATOM 6469 HD12 C LEU A 179 ? 0.06349 9.45044 45.80821 0.568 16.19798 H ? A ? 173 HD12 1
   ATOM 6470 HD13 C LEU A 179 ? -0.45987 9.64186 47.29581 0.568 16.19798 H ? A ? 173 HD13 1
   ATOM 6471 HD21 C LEU A 179 ? -1.57859 7.18148 47.65161 0.568 16.67873 H ? A ? 173 HD21 1
   ATOM 6472 HD22 C LEU A 179 ? -2.65110 8.30925 47.96997 0.568 16.67873 H ? A ? 173 HD22 1
   ATOM 6473 HD23 C LEU A 179 ? -3.00078 7.14733 46.94470 0.568 16.67873 H ? A ? 173 HD23 1
   ATOM 6474 N A ALA A 180 ? -5.51356 10.62744 44.03257 0.224 7.23776 N ? A ? 174 N 1
   ATOM 6475 CA A ALA A 180 ? -6.32751 11.83057 43.82640 0.224 7.21348 C ? A ? 174 CA 1
   ATOM 6476 C A ALA A 180 ? -7.44291 11.92345 44.86715 0.224 6.12070 C ? A ? 174 C 1
   ATOM 6477 O A ALA A 180 ? -7.79804 10.95981 45.51839 0.224 6.19628 O ? A ? 174 O 1
   ATOM 6478 CB A ALA A 180 ? -6.85481 11.84412 42.39060 0.224 7.10105 C ? A ? 174 CB 1
   ATOM 6479 H A ALA A 180 ? -5.59161 10.04624 43.40352 0.224 8.72012 H ? A ? 174 H 1
   ATOM 6480 HA A ALA A 180 ? -5.79046 12.62929 43.94694 0.224 8.69099 H ? A ? 174 HA 1
   ATOM 6481 HB1 A ALA A 180 ? -7.34705 12.66675 42.24270 0.224 8.55607 H ? A ? 174 HB1 1
   ATOM 6482 HB2 A ALA A 180 ? -6.10440 11.79299 41.77809 0.224 8.55607 H ? A ? 174 HB2 1
   ATOM 6483 HB3 A ALA A 180 ? -7.43958 11.08101 42.26172 0.224 8.55607 H ? A ? 174 HB3 1
   ATOM 6484 N B ALA A 180 ? -5.69682 10.47175 43.71880 0.208 4.89464 N ? A ? 174 N 1
   ATOM 6485 CA B ALA A 180 ? -6.45418 11.70632 43.40117 0.208 5.15715 C ? A ? 174 CA 1
   ATOM 6486 C B ALA A 180 ? -7.68435 11.82289 44.34493 0.208 5.96569 C ? A ? 174 C 1
   ATOM 6487 O B ALA A 180 ? -8.26434 10.77261 44.69040 0.208 8.10729 O ? A ? 174 O 1
   ATOM 6488 CB B ALA A 180 ? -6.91960 11.71933 41.93252 0.208 4.15739 C ? A ? 174 CB 1
   ATOM 6489 H B ALA A 180 ? -5.64806 9.89478 43.08293 0.208 5.90838 H ? A ? 174 H 1
   ATOM 6490 HA B ALA A 180 ? -5.87439 12.47374 43.52687 0.208 6.22339 H ? A ? 174 HA 1
   ATOM 6491 HB1 B ALA A 180 ? -7.39208 12.54837 41.75831 0.208 5.02368 H ? A ? 174 HB1 1
   ATOM 6492 HB2 B ALA A 180 ? -6.14333 11.65328 41.35464 0.208 5.02368 H ? A ? 174 HB2 1
   ATOM 6493 HB3 B ALA A 180 ? -7.50958 10.96433 41.78151 0.208 5.02368 H ? A ? 174 HB3 1
   ATOM 6494 N C ALA A 180 ? -5.45010 10.77458 44.13225 0.568 7.86931 N ? A ? 174 N 1
   ATOM 6495 CA C ALA A 180 ? -6.25734 11.96771 43.91696 0.568 7.05662 C ? A ? 174 CA 1
   ATOM 6496 C C ALA A 180 ? -7.54512 11.88429 44.67856 0.568 8.31115 C ? A ? 174 C 1
   ATOM 6497 O C ALA A 180 ? -8.07427 10.82304 45.01763 0.568 7.71120 O ? A ? 174 O 1
   ATOM 6498 CB C ALA A 180 ? -6.56956 12.05115 42.46192 0.568 8.18292 C ? A ? 174 CB 1
   ATOM 6499 H C ALA A 180 ? -5.42078 10.23755 43.46118 0.568 9.47799 H ? A ? 174 H 1
   ATOM 6500 HA C ALA A 180 ? -5.78091 12.75822 44.21529 0.568 8.50275 H ? A ? 174 HA 1
   ATOM 6501 HB1 C ALA A 180 ? -7.03511 12.88375 42.28607 0.568 9.85431 H ? A ? 174 HB1 1
   ATOM 6502 HB2 C ALA A 180 ? -5.74063 12.02305 41.95894 0.568 9.85431 H ? A ? 174 HB2 1
   ATOM 6503 HB3 C ALA A 180 ? -7.13139 11.29967 42.21589 0.568 9.85431 H ? A ? 174 HB3 1
   ATOM 6504 N . GLU A 181 ? -8.06682 13.08840 44.90510 1.000 7.46076 N ? A ? 175 N 1
   ATOM 6505 CA . GLU A 181 ? -9.20681 13.25532 45.77726 1.000 7.02448 C ? A ? 175 CA 1
   ATOM 6506 C . GLU A 181 ? -10.05320 14.44686 45.31977 1.000 7.46308 C ? A ? 175 C 1
   ATOM 6507 O . GLU A 181 ? -9.55357 15.35505 44.61788 1.000 8.43794 O ? A ? 175 O 1
   ATOM 6508 CB . GLU A 181 ? -8.76385 13.50747 47.20648 1.000 8.87693 C ? A ? 175 CB 1
   ATOM 6509 CG . GLU A 181 ? -9.14349 12.38101 48.24014 1.000 15.27496 C ? A ? 175 CG 1
   ATOM 6510 CD . GLU A 181 ? -10.60925 12.32225 48.48222 1.000 10.93682 C ? A ? 175 CD 1
   ATOM 6511 OE1 . GLU A 181 ? -11.50116 12.49553 47.74788 1.000 10.69014 O ? A ? 175 OE1 1
   ATOM 6512 OE2 . GLU A 181 ? -10.76275 11.53198 49.45069 1.000 20.34935 O ? A ? 175 OE2 1
   ATOM 6513 HA . GLU A 181 ? -9.74634 12.45076 45.72749 1.000 8.46419 H ? A ? 175 HA 1
   ATOM 6514 HB2 . GLU A 181 ? -7.79784 13.59488 47.21592 1.000 10.68713 H ? A ? 175 HB2 1
   ATOM 6515 HB3 . GLU A 181 ? -9.17450 14.33118 47.51269 1.000 10.68713 H ? A ? 175 HB3 1
   ATOM 6516 HG2 . GLU A 181 ? -8.85812 11.52083 47.89439 1.000 18.36477 H ? A ? 175 HG2 1
   ATOM 6517 HG3 . GLU A 181 ? -8.70314 12.56147 49.08537 1.000 18.36477 H ? A ? 175 HG3 1
   ATOM 6518 H A GLU A 181 ? -7.85145 13.78150 44.44376 0.224 8.98772 H ? A ? 175 H 1
   ATOM 6519 H B GLU A 181 ? -7.64309 13.82195 44.75690 0.208 8.98772 H ? A ? 175 H 1
   ATOM 6520 H C GLU A 181 ? -7.77266 13.81985 44.56151 0.568 8.98772 H ? A ? 175 H 1
   ATOM 6521 N A PHE A 182 ? -11.36439 14.27068 45.50051 0.486 5.49155 N ? A ? 176 N 1
   ATOM 6522 CA A PHE A 182 ? -12.30472 15.38273 45.22455 0.486 6.54782 C ? A ? 176 CA 1
   ATOM 6523 C A PHE A 182 ? -12.04233 16.44383 46.29901 0.486 7.14852 C ? A ? 176 C 1
   ATOM 6524 O A PHE A 182 ? -11.92842 16.16652 47.51555 0.486 8.25177 O ? A ? 176 O 1
   ATOM 6525 CB A PHE A 182 ? -13.73422 14.91018 45.36814 0.486 7.63245 C ? A ? 176 CB 1
   ATOM 6526 CG A PHE A 182 ? -14.22423 14.05611 44.23152 0.486 7.06974 C ? A ? 176 CG 1
   ATOM 6527 CD1 A PHE A 182 ? -14.77984 14.59276 43.04987 0.486 6.99142 C ? A ? 176 CD1 1
   ATOM 6528 CD2 A PHE A 182 ? -14.00025 12.67212 44.30504 0.486 7.68934 C ? A ? 176 CD2 1
   ATOM 6529 CE1 A PHE A 182 ? -15.19562 13.71671 42.03430 0.486 8.00445 C ? A ? 176 CE1 1
   ATOM 6530 CE2 A PHE A 182 ? -14.38701 11.88514 43.25638 0.486 8.65103 C ? A ? 176 CE2 1
   ATOM 6531 CZ A PHE A 182 ? -14.98824 12.37455 42.13319 0.486 8.20148 C ? A ? 176 CZ 1
   ATOM 6532 H A PHE A 182 ? -11.73248 13.54292 45.77340 0.486 6.62468 H ? A ? 176 H 1
   ATOM 6533 HA A PHE A 182 ? -12.18975 15.73023 44.32627 0.486 7.89219 H ? A ? 176 HA 1
   ATOM 6534 HB2 A PHE A 182 ? -13.80645 14.38592 46.18106 0.486 9.19376 H ? A ? 176 HB2 1
   ATOM 6535 HB3 A PHE A 182 ? -14.31278 15.68690 45.42178 0.486 9.19376 H ? A ? 176 HB3 1
   ATOM 6536 HD1 A PHE A 182 ? -14.86913 15.51258 42.94564 0.486 8.42452 H ? A ? 176 HD1 1
   ATOM 6537 HD2 A PHE A 182 ? -13.59586 12.29734 45.05398 0.486 9.26201 H ? A ? 176 HD2 1
   ATOM 6538 HE1 A PHE A 182 ? -15.62004 14.05915 41.28098 0.486 9.64015 H ? A ? 176 HE1 1
   ATOM 6539 HE2 A PHE A 182 ? -14.23259 10.96968 43.31111 0.486 10.41605 H ? A ? 176 HE2 1
   ATOM 6540 HZ A PHE A 182 ? -15.25119 11.80254 41.44868 0.486 9.87658 H ? A ? 176 HZ 1
   ATOM 6541 N B PHE A 182 ? -11.22309 14.59166 45.89567 0.514 7.52577 N ? A ? 176 N 1
   ATOM 6542 CA B PHE A 182 ? -12.14811 15.71548 45.61334 0.514 5.88688 C ? A ? 176 CA 1
   ATOM 6543 C B PHE A 182 ? -11.86152 16.79309 46.65873 0.514 7.30001 C ? A ? 176 C 1
   ATOM 6544 O B PHE A 182 ? -11.74987 16.48751 47.87445 0.514 7.95943 O ? A ? 176 O 1
   ATOM 6545 CB B PHE A 182 ? -13.58135 15.21101 45.76305 0.514 6.71516 C ? A ? 176 CB 1
   ATOM 6546 CG B PHE A 182 ? -13.98509 14.21526 44.70999 0.514 6.30822 C ? A ? 176 CG 1
   ATOM 6547 CD1 B PHE A 182 ? -13.77696 12.86494 44.81893 0.514 7.58018 C ? A ? 176 CD1 1
   ATOM 6548 CD2 B PHE A 182 ? -14.57887 14.69421 43.61622 0.514 6.87103 C ? A ? 176 CD2 1
   ATOM 6549 CE1 B PHE A 182 ? -14.17501 12.03275 43.79510 0.514 8.71066 C ? A ? 176 CE1 1
   ATOM 6550 CE2 B PHE A 182 ? -14.94577 13.90953 42.55354 0.514 8.88089 C ? A ? 176 CE2 1
   ATOM 6551 CZ B PHE A 182 ? -14.69718 12.59776 42.63710 0.514 9.22678 C ? A ? 176 CZ 1
   ATOM 6552 H B PHE A 182 ? -11.53525 14.04231 46.47908 0.514 9.06573 H ? A ? 176 H 1
   ATOM 6553 HA B PHE A 182 ? -12.04058 16.08086 44.72125 0.514 7.09907 H ? A ? 176 HA 1
   ATOM 6554 HB2 B PHE A 182 ? -13.67214 14.78099 46.62777 0.514 8.09300 H ? A ? 176 HB2 1
   ATOM 6555 HB3 B PHE A 182 ? -14.18615 15.96702 45.70335 0.514 8.09300 H ? A ? 176 HB3 1
   ATOM 6556 HD1 B PHE A 182 ? -13.37036 12.51309 45.57772 0.514 9.13102 H ? A ? 176 HD1 1
   ATOM 6557 HD2 B PHE A 182 ? -14.75291 15.60671 43.57206 0.514 8.28004 H ? A ? 176 HD2 1
   ATOM 6558 HE1 B PHE A 182 ? -14.09575 11.10979 43.87734 0.514 10.48760 H ? A ? 176 HE1 1
   ATOM 6559 HE2 B PHE A 182 ? -15.35272 14.27592 41.80184 0.514 10.69188 H ? A ? 176 HE2 1
   ATOM 6560 HZ B PHE A 182 ? -14.87736 12.05255 41.90553 0.514 11.10695 H ? A ? 176 HZ 1
   ATOM 6561 N A TYR A 183 ? -12.08623 17.71513 45.85690 0.486 6.20884 N ? A ? 177 N 1
   ATOM 6562 CA A TYR A 183 ? -11.90226 18.83127 46.77410 0.486 6.57264 C ? A ? 177 CA 1
   ATOM 6563 C A TYR A 183 ? -13.28883 19.33324 47.25758 0.486 7.16050 C ? A ? 177 C 1
   ATOM 6564 O A TYR A 183 ? -14.18667 19.66410 46.46010 0.486 8.10381 O ? A ? 177 O 1
   ATOM 6565 CB A TYR A 183 ? -11.21271 20.02018 46.09716 0.486 6.56938 C ? A ? 177 CB 1
   ATOM 6566 CG A TYR A 183 ? -11.10216 21.18247 47.02458 0.486 7.22571 C ? A ? 177 CG 1
   ATOM 6567 CD1 A TYR A 183 ? -10.29569 21.15617 48.11078 0.486 6.86616 C ? A ? 177 CD1 1
   ATOM 6568 CD2 A TYR A 183 ? -11.91459 22.30527 46.83627 0.486 8.95740 C ? A ? 177 CD2 1
   ATOM 6569 CE1 A TYR A 183 ? -10.24100 22.22132 49.02041 0.486 7.02489 C ? A ? 177 CE1 1
   ATOM 6570 CE2 A TYR A 183 ? -11.95861 23.41326 47.72873 0.486 7.68736 C ? A ? 177 CE2 1
   ATOM 6571 CZ A TYR A 183 ? -11.09767 23.38102 48.82071 0.486 8.38909 C ? A ? 177 CZ 1
   ATOM 6572 OH A TYR A 183 ? -11.09929 24.47511 49.64470 0.486 9.26930 O ? A ? 177 OH 1
   ATOM 6573 H A TYR A 183 ? -12.22009 17.94310 45.03854 0.486 7.48542 H ? A ? 177 H 1
   ATOM 6574 HA A TYR A 183 ? -11.35928 18.51849 47.51454 0.486 7.92198 H ? A ? 177 HA 1
   ATOM 6575 HB2 A TYR A 183 ? -10.31907 19.76022 45.82380 0.486 7.91806 H ? A ? 177 HB2 1
   ATOM 6576 HB3 A TYR A 183 ? -11.72994 20.29363 45.32347 0.486 7.91806 H ? A ? 177 HB3 1
   ATOM 6577 HD1 A TYR A 183 ? -9.76175 20.40913 48.25824 0.486 8.27421 H ? A ? 177 HD1 1
   ATOM 6578 HD2 A TYR A 183 ? -12.45884 22.32940 46.08253 0.486 10.78370 H ? A ? 177 HD2 1
   ATOM 6579 HE1 A TYR A 183 ? -9.66118 22.18725 49.74673 0.486 8.46468 H ? A ? 177 HE1 1
   ATOM 6580 HE2 A TYR A 183 ? -12.53755 24.12733 47.58791 0.486 9.25964 H ? A ? 177 HE2 1
   ATOM 6581 HH A TYR A 183 ? -11.67044 25.03205 49.38164 0.486 11.15797 H ? A ? 177 HH 1
   ATOM 6582 N B TYR A 183 ? -11.74507 18.02856 46.21847 0.514 6.47831 N ? A ? 177 N 1
   ATOM 6583 CA B TYR A 183 ? -11.62929 19.19575 47.08781 0.514 7.49534 C ? A ? 177 CA 1
   ATOM 6584 C B TYR A 183 ? -12.99754 19.72089 47.54205 0.514 7.10349 C ? A ? 177 C 1
   ATOM 6585 O B TYR A 183 ? -13.83855 20.03699 46.67155 0.514 6.48515 O ? A ? 177 O 1
   ATOM 6586 CB B TYR A 183 ? -10.87319 20.35497 46.40798 0.514 8.19727 C ? A ? 177 CB 1
   ATOM 6587 CG B TYR A 183 ? -10.79167 21.53107 47.32672 0.514 7.16162 C ? A ? 177 CG 1
   ATOM 6588 CD1 B TYR A 183 ? -10.05902 21.48475 48.49389 0.514 6.55519 C ? A ? 177 CD1 1
   ATOM 6589 CD2 B TYR A 183 ? -11.51995 22.72434 47.06556 0.514 8.01877 C ? A ? 177 CD2 1
   ATOM 6590 CE1 B TYR A 183 ? -10.05471 22.54003 49.37015 0.514 7.53602 C ? A ? 177 CE1 1
   ATOM 6591 CE2 B TYR A 183 ? -11.43035 23.72751 47.88106 0.514 8.44831 C ? A ? 177 CE2 1
   ATOM 6592 CZ B TYR A 183 ? -10.73706 23.64661 49.04440 0.514 8.20656 C ? A ? 177 CZ 1
   ATOM 6593 OH B TYR A 183 ? -10.74280 24.73653 49.91637 0.514 9.53201 O ? A ? 177 OH 1
   ATOM 6594 H B TYR A 183 ? -11.72907 18.23451 45.38364 0.514 7.80878 H ? A ? 177 H 1
   ATOM 6595 HA B TYR A 183 ? -11.13387 18.88988 47.86363 0.514 9.02921 H ? A ? 177 HA 1
   ATOM 6596 HB2 B TYR A 183 ? -9.97255 20.07039 46.18715 0.514 9.87154 H ? A ? 177 HB2 1
   ATOM 6597 HB3 B TYR A 183 ? -11.34358 20.62193 45.60276 0.514 9.87154 H ? A ? 177 HB3 1
   ATOM 6598 HD1 B TYR A 183 ? -9.55944 20.72531 48.69029 0.514 7.90103 H ? A ? 177 HD1 1
   ATOM 6599 HD2 B TYR A 183 ? -12.05972 22.78467 46.31063 0.514 9.65734 H ? A ? 177 HD2 1
   ATOM 6600 HE1 B TYR A 183 ? -9.58829 22.48876 50.17310 0.514 9.07804 H ? A ? 177 HE1 1
   ATOM 6601 HE2 B TYR A 183 ? -11.85367 24.52620 47.66244 0.514 10.17278 H ? A ? 177 HE2 1
   ATOM 6602 HH B TYR A 183 ? -10.03454 24.74695 50.36789 0.514 11.47322 H ? A ? 177 HH 1
   ATOM 6603 N A HIS A 184 ? -13.42253 19.47395 48.54283 0.486 6.95542 N ? A ? 178 N 1
   ATOM 6604 CA A HIS A 184 ? -14.64011 20.07842 49.12532 0.486 8.72918 C ? A ? 178 CA 1
   ATOM 6605 C A HIS A 184 ? -14.15469 21.10859 50.13785 0.486 8.61660 C ? A ? 178 C 1
   ATOM 6606 O A HIS A 184 ? -13.36596 20.77413 51.04468 0.486 9.56819 O ? A ? 178 O 1
   ATOM 6607 CB A HIS A 184 ? -15.41386 18.96378 49.89082 0.486 8.73143 C ? A ? 178 CB 1
   ATOM 6608 CG A HIS A 184 ? -16.01337 17.96948 48.98695 0.486 9.99269 C ? A ? 178 CG 1
   ATOM 6609 ND1 A HIS A 184 ? -15.53286 16.68886 48.78695 0.486 12.08906 N ? A ? 178 ND1 1
   ATOM 6610 CD2 A HIS A 184 ? -17.07393 18.09506 48.15592 0.486 8.51963 C ? A ? 178 CD2 1
   ATOM 6611 CE1 A HIS A 184 ? -16.30556 16.07076 47.89224 0.486 8.04742 C ? A ? 178 CE1 1
   ATOM 6612 NE2 A HIS A 184 ? -17.20302 16.93167 47.46290 0.486 14.23084 N ? A ? 178 NE2 1
   ATOM 6613 H A HIS A 184 ? -12.83365 19.23399 49.12184 0.486 8.38131 H ? A ? 178 H 1
   ATOM 6614 HA A HIS A 184 ? -15.20631 20.49051 48.45413 0.486 10.50982 H ? A ? 178 HA 1
   ATOM 6615 HB2 A HIS A 184 ? -14.79964 18.50132 50.48223 0.486 10.51252 H ? A ? 178 HB2 1
   ATOM 6616 HB3 A HIS A 184 ? -16.12755 19.37098 50.40632 0.486 10.51252 H ? A ? 178 HB3 1
   ATOM 6617 HD2 A HIS A 184 ? -17.61842 18.84445 48.07320 0.486 10.25837 H ? A ? 178 HD2 1
   ATOM 6618 HE1 A HIS A 184 ? -16.22404 15.18541 47.61947 0.486 9.69171 H ? A ? 178 HE1 1
   ATOM 6619 HE2 A HIS A 184 ? -17.77973 16.78258 46.84259 0.486 17.11182 H ? A ? 178 HE2 1
   ATOM 6620 N B HIS A 184 ? -13.18029 19.76661 48.84894 0.514 7.62364 N ? A ? 178 N 1
   ATOM 6621 CA B HIS A 184 ? -14.36790 20.26140 49.55067 0.514 8.07156 C ? A ? 178 CA 1
   ATOM 6622 C B HIS A 184 ? -13.82291 21.27646 50.53367 0.514 7.71784 C ? A ? 178 C 1
   ATOM 6623 O B HIS A 184 ? -12.99433 20.96066 51.38035 0.514 8.23083 O ? A ? 178 O 1
   ATOM 6624 CB B HIS A 184 ? -15.11905 19.10143 50.26954 0.514 10.03361 C ? A ? 178 CB 1
   ATOM 6625 CG B HIS A 184 ? -15.58452 18.00070 49.34245 0.514 8.94185 C ? A ? 178 CG 1
   ATOM 6626 ND1 B HIS A 184 ? -16.65399 18.19096 48.47673 0.514 10.05994 N ? A ? 178 ND1 1
   ATOM 6627 CD2 B HIS A 184 ? -15.20240 16.67891 49.22240 0.514 10.62669 C ? A ? 178 CD2 1
   ATOM 6628 CE1 B HIS A 184 ? -16.89047 17.05957 47.84889 0.514 11.72139 C ? A ? 178 CE1 1
   ATOM 6629 NE2 B HIS A 184 ? -16.00592 16.13634 48.24692 0.514 9.94628 N ? A ? 178 NE2 1
   ATOM 6630 H B HIS A 184 ? -12.58384 19.49505 49.40582 0.514 9.18318 H ? A ? 178 H 1
   ATOM 6631 HA B HIS A 184 ? -15.01567 20.66913 48.95480 0.514 9.72068 H ? A ? 178 HA 1
   ATOM 6632 HB2 B HIS A 184 ? -14.52335 18.70371 50.92365 0.514 12.07514 H ? A ? 178 HB2 1
   ATOM 6633 HB3 B HIS A 184 ? -15.90201 19.46517 50.71177 0.514 12.07514 H ? A ? 178 HB3 1
   ATOM 6634 HD2 B HIS A 184 ? -14.53633 16.24369 49.70389 0.514 12.78684 H ? A ? 178 HD2 1
   ATOM 6635 HE1 B HIS A 184 ? -17.56679 16.92219 47.22550 0.514 14.10047 H ? A ? 178 HE1 1
   ATOM 6636 HE2 B HIS A 184 ? -15.94944 15.33420 47.94201 0.514 11.97034 H ? A ? 178 HE2 1
   ATOM 6637 N A PRO A 185 ? -14.67591 22.32840 50.17108 0.486 10.86262 N ? A ? 179 N 1
   ATOM 6638 CA A PRO A 185 ? -14.01654 23.36647 50.99977 0.486 8.96971 C ? A ? 179 CA 1
   ATOM 6639 C A PRO A 185 ? -14.22981 23.17530 52.47331 0.486 10.24006 C ? A ? 179 C 1
   ATOM 6640 O A PRO A 185 ? -15.24893 22.65088 52.89860 0.486 8.92641 O ? A ? 179 O 1
   ATOM 6641 CB A PRO A 185 ? -14.60922 24.70189 50.54096 0.486 11.66669 C ? A ? 179 CB 1
   ATOM 6642 CG A PRO A 185 ? -16.01944 24.24281 50.13404 0.486 13.80590 C ? A ? 179 CG 1
   ATOM 6643 CD A PRO A 185 ? -15.85170 22.82276 49.48533 0.486 9.86622 C ? A ? 179 CD 1
   ATOM 6644 HA A PRO A 185 ? -13.06781 23.34561 50.79885 0.486 10.79846 H ? A ? 179 HA 1
   ATOM 6645 HB2 A PRO A 185 ? -14.62987 25.34385 51.26784 0.486 14.03484 H ? A ? 179 HB2 1
   ATOM 6646 HB3 A PRO A 185 ? -14.11319 25.06575 49.79098 0.486 14.03484 H ? A ? 179 HB3 1
   ATOM 6647 HG2 A PRO A 185 ? -16.58526 24.19460 50.92044 0.486 16.60189 H ? A ? 179 HG2 1
   ATOM 6648 HG3 A PRO A 185 ? -16.39322 24.86880 49.49426 0.486 16.60189 H ? A ? 179 HG3 1
   ATOM 6649 HD2 A PRO A 185 ? -16.62346 22.26211 49.66124 0.486 11.87427 H ? A ? 179 HD2 1
   ATOM 6650 HD3 A PRO A 185 ? -15.70014 22.88820 48.52948 0.486 11.87427 H ? A ? 179 HD3 1
   ATOM 6651 N B PRO A 185 ? -14.33483 22.50027 50.42608 0.514 8.39014 N ? A ? 179 N 1
   ATOM 6652 CA B PRO A 185 ? -13.98492 23.52304 51.38216 0.514 11.80737 C ? A ? 179 CA 1
   ATOM 6653 C B PRO A 185 ? -13.99177 22.98851 52.81219 0.514 9.67429 C ? A ? 179 C 1
   ATOM 6654 O B PRO A 185 ? -15.02068 22.38863 53.28208 0.514 10.43344 O ? A ? 179 O 1
   ATOM 6655 CB B PRO A 185 ? -15.08502 24.57382 51.12237 0.514 12.73411 C ? A ? 179 CB 1
   ATOM 6656 CG B PRO A 185 ? -15.34302 24.44844 49.66692 0.514 13.07845 C ? A ? 179 CG 1
   ATOM 6657 CD B PRO A 185 ? -15.19595 23.05411 49.30895 0.514 9.28777 C ? A ? 179 CD 1
   ATOM 6658 HA B PRO A 185 ? -13.11025 23.90418 51.20729 0.514 14.20366 H ? A ? 179 HA 1
   ATOM 6659 HB2 B PRO A 185 ? -15.87818 24.36599 51.64064 0.514 15.31575 H ? A ? 179 HB2 1
   ATOM 6660 HB3 B PRO A 185 ? -14.76371 25.46061 51.34878 0.514 15.31575 H ? A ? 179 HB3 1
   ATOM 6661 HG2 B PRO A 185 ? -16.24440 24.75139 49.47551 0.514 15.72894 H ? A ? 179 HG2 1
   ATOM 6662 HG3 B PRO A 185 ? -14.70099 24.98969 49.18139 0.514 15.72894 H ? A ? 179 HG3 1
   ATOM 6663 HD2 B PRO A 185 ? -16.05825 22.61054 49.28472 0.514 11.18014 H ? A ? 179 HD2 1
   ATOM 6664 HD3 B PRO A 185 ? -14.75141 22.96224 48.45172 0.514 11.18014 H ? A ? 179 HD3 1
   ATOM 6665 N A ALA A 186 ? -13.20906 23.46281 53.26407 0.486 9.47267 N ? A ? 180 N 1
   ATOM 6666 CA A ALA A 186 ? -13.15438 23.13132 54.69665 0.486 10.24753 C ? A ? 180 CA 1
   ATOM 6667 C A ALA A 186 ? -12.84926 21.65715 55.02601 0.486 9.99023 C ? A ? 180 C 1
   ATOM 6668 O A ALA A 186 ? -12.73204 21.35691 56.22011 0.486 19.98049 O ? A ? 180 O 1
   ATOM 6669 CB A ALA A 186 ? -14.29333 23.78847 55.51374 0.486 12.32690 C ? A ? 180 CB 1
   ATOM 6670 H A ALA A 186 ? -12.50322 23.86755 52.98554 0.486 11.40201 H ? A ? 180 H 1
   ATOM 6671 HA A ALA A 186 ? -12.35586 23.52613 55.08056 0.486 12.33184 H ? A ? 180 HA 1
   ATOM 6672 HB1 A ALA A 186 ? -14.13763 23.62857 56.45771 0.486 14.82709 H ? A ? 180 HB1 1
   ATOM 6673 HB2 A ALA A 186 ? -14.29957 24.74211 55.33641 0.486 14.82709 H ? A ? 180 HB2 1
   ATOM 6674 HB3 A ALA A 186 ? -15.13979 23.39690 55.24712 0.486 14.82709 H ? A ? 180 HB3 1
   ATOM 6675 N B ALA A 186 ? -12.91399 23.26424 53.54825 0.514 9.88352 N ? A ? 180 N 1
   ATOM 6676 CA B ALA A 186 ? -12.78221 23.02529 54.98369 0.514 9.91363 C ? A ? 180 CA 1
   ATOM 6677 C B ALA A 186 ? -12.49760 21.63544 55.25205 0.514 11.88845 C ? A ? 180 C 1
   ATOM 6678 O B ALA A 186 ? -12.30821 21.27296 56.38992 0.514 10.95374 O ? A ? 180 O 1
   ATOM 6679 CB B ALA A 186 ? -13.96010 23.52111 55.84148 0.514 12.25717 C ? A ? 180 CB 1
   ATOM 6680 H B ALA A 186 ? -12.20394 23.61262 53.21052 0.514 11.89503 H ? A ? 180 H 1
   ATOM 6681 HA B ALA A 186 ? -12.02966 23.54496 55.30696 0.514 11.93117 H ? A ? 180 HA 1
   ATOM 6682 HB1 B ALA A 186 ? -13.77147 23.33518 56.77462 0.514 14.74341 H ? A ? 180 HB1 1
   ATOM 6683 HB2 B ALA A 186 ? -14.06686 24.47614 55.70951 0.514 14.74341 H ? A ? 180 HB2 1
   ATOM 6684 HB3 B ALA A 186 ? -14.76698 23.05719 55.56831 0.514 14.74341 H ? A ? 180 HB3 1
   ATOM 6685 N A GLN A 187 ? -12.76352 20.71797 54.06584 0.486 11.12547 N ? A ? 181 N 1
   ATOM 6686 CA A GLN A 187 ? -12.49856 19.30932 54.40196 0.486 10.94228 C ? A ? 181 CA 1
   ATOM 6687 C A GLN A 187 ? -11.03177 19.09661 54.76957 0.486 10.28638 C ? A ? 181 C 1
   ATOM 6688 O A GLN A 187 ? -10.16096 19.77145 54.16553 0.486 10.98049 O ? A ? 181 O 1
   ATOM 6689 CB A GLN A 187 ? -12.86005 18.39189 53.21982 0.486 11.79777 C ? A ? 181 CB 1
   ATOM 6690 CG A GLN A 187 ? -12.77496 16.96375 53.55068 0.486 13.63847 C ? A ? 181 CG 1
   ATOM 6691 CD A GLN A 187 ? -13.51276 16.05725 52.57452 0.486 17.33623 C ? A ? 181 CD 1
   ATOM 6692 OE1 A GLN A 187 ? -14.53931 16.40685 52.02694 0.486 14.19641 O ? A ? 181 OE1 1
   ATOM 6693 NE2 A GLN A 187 ? -12.98922 14.85251 52.39731 0.486 28.28700 N ? A ? 181 NE2 1
   ATOM 6694 H A GLN A 187 ? -12.85403 20.87061 53.22435 0.486 13.38538 H ? A ? 181 H 1
   ATOM 6695 HA A GLN A 187 ? -13.04441 19.06406 55.16537 0.486 13.16555 H ? A ? 181 HA 1
   ATOM 6696 HB2 A GLN A 187 ? -13.77021 18.58062 52.94254 0.486 14.19214 H ? A ? 181 HB2 1
   ATOM 6697 HB3 A GLN A 187 ? -12.24747 18.56608 52.48818 0.486 14.19214 H ? A ? 181 HB3 1
   ATOM 6698 HG2 A GLN A 187 ? -11.84173 16.69920 53.55076 0.486 16.40097 H ? A ? 181 HG2 1
   ATOM 6699 HG3 A GLN A 187 ? -13.15935 16.82447 54.43031 0.486 16.40097 H ? A ? 181 HG3 1
   ATOM 6700 HE21 A GLN A 187 ? -12.27628 14.62677 52.82199 0.486 33.97921 H ? A ? 181 HE21 1
   ATOM 6701 HE22 A GLN A 187 ? -13.36248 14.29659 51.85765 0.486 33.97921 H ? A ? 181 HE22 1
   ATOM 6702 N B GLN A 187 ? -12.49813 20.79828 54.28385 0.514 10.12750 N ? A ? 181 N 1
   ATOM 6703 CA B GLN A 187 ? -12.20503 19.43560 54.62973 0.514 11.92684 C ? A ? 181 CA 1
   ATOM 6704 C B GLN A 187 ? -10.75856 19.33220 55.08438 0.514 10.96996 C ? A ? 181 C 1
   ATOM 6705 O B GLN A 187 ? -9.80740 19.85628 54.47899 0.514 9.53640 O ? A ? 181 O 1
   ATOM 6706 CB B GLN A 187 ? -12.51894 18.56056 53.44382 0.514 10.68281 C ? A ? 181 CB 1
   ATOM 6707 CG B GLN A 187 ? -12.35705 16.97730 53.49956 0.514 13.28364 C ? A ? 181 CG 1
   ATOM 6708 CD B GLN A 187 ? -13.30544 16.19655 52.54613 0.514 15.18554 C ? A ? 181 CD 1
   ATOM 6709 OE1 B GLN A 187 ? -14.44272 16.58538 52.36403 0.514 20.82902 O ? A ? 181 OE1 1
   ATOM 6710 NE2 B GLN A 187 ? -12.83426 15.10217 51.96186 0.514 14.86273 N ? A ? 181 NE2 1
   ATOM 6711 H B GLN A 187 ? -12.65506 20.97020 53.45595 0.514 12.18781 H ? A ? 181 H 1
   ATOM 6712 HA B GLN A 187 ? -12.74925 19.11632 55.36648 0.514 14.34701 H ? A ? 181 HA 1
   ATOM 6713 HB2 B GLN A 187 ? -13.44863 18.71950 53.21730 0.514 12.85418 H ? A ? 181 HB2 1
   ATOM 6714 HB3 B GLN A 187 ? -11.94575 18.85563 52.71905 0.514 12.85418 H ? A ? 181 HB3 1
   ATOM 6715 HG2 B GLN A 187 ? -11.44600 16.75093 53.25530 0.514 15.97518 H ? A ? 181 HG2 1
   ATOM 6716 HG3 B GLN A 187 ? -12.54183 16.67932 54.40398 0.514 15.97518 H ? A ? 181 HG3 1
   ATOM 6717 HE21 B GLN A 187 ? -12.02791 14.84578 52.11572 0.514 17.87009 H ? A ? 181 HE21 1
   ATOM 6718 HE22 B GLN A 187 ? -13.33525 14.64934 51.42937 0.514 17.87009 H ? A ? 181 HE22 1
   ATOM 6719 N A GLU A 188 ? -10.73435 18.11456 55.70478 0.486 8.74922 N ? A ? 182 N 1
   ATOM 6720 CA A GLU A 188 ? -9.36258 17.78203 56.18322 0.486 10.99335 C ? A ? 182 CA 1
   ATOM 6721 C A GLU A 188 ? -9.00069 16.52173 55.44499 0.486 11.46015 C ? A ? 182 C 1
   ATOM 6722 O A GLU A 188 ? -9.77169 15.56554 55.45167 0.486 12.10091 O ? A ? 182 O 1
   ATOM 6723 CB A GLU A 188 ? -9.36310 17.59498 57.72635 0.486 12.15227 C ? A ? 182 CB 1
   ATOM 6724 CG A GLU A 188 ? -9.44295 18.97966 58.37435 0.486 14.46767 C ? A ? 182 CG 1
   ATOM 6725 CD A GLU A 188 ? -9.33795 18.99830 59.86533 0.486 23.32398 C ? A ? 182 CD 1
   ATOM 6726 OE1 A GLU A 188 ? -9.98007 18.16677 60.53621 0.486 30.43054 O ? A ? 182 OE1 1
   ATOM 6727 OE2 A GLU A 188 ? -8.64657 19.89605 60.38087 0.486 22.38966 O ? A ? 182 OE2 1
   ATOM 6728 H A GLU A 188 ? -11.33566 17.62449 56.07607 0.486 10.53387 H ? A ? 182 H 1
   ATOM 6729 HA A GLU A 188 ? -8.70391 18.47143 56.00495 0.486 13.22683 H ? A ? 182 HA 1
   ATOM 6730 HB2 A GLU A 188 ? -10.13220 17.07008 57.99814 0.486 14.61753 H ? A ? 182 HB2 1
   ATOM 6731 HB3 A GLU A 188 ? -8.54543 17.15642 58.00915 0.486 14.61753 H ? A ? 182 HB3 1
   ATOM 6732 HG2 A GLU A 188 ? -8.71730 19.52182 58.02736 0.486 17.39602 H ? A ? 182 HG2 1
   ATOM 6733 HG3 A GLU A 188 ? -10.29589 19.37793 58.14032 0.486 17.39602 H ? A ? 182 HG3 1
   ATOM 6734 N B GLU A 188 ? -10.55341 18.64219 56.14449 0.514 9.51523 N ? A ? 182 N 1
   ATOM 6735 CA B GLU A 188 ? -9.22600 18.25571 56.52234 0.514 11.41664 C ? A ? 182 CA 1
   ATOM 6736 C B GLU A 188 ? -8.80297 16.93375 55.88901 0.514 9.98881 C ? A ? 182 C 1
   ATOM 6737 O B GLU A 188 ? -9.30661 15.82494 56.18642 0.514 14.18261 O ? A ? 182 O 1
   ATOM 6738 CB B GLU A 188 ? -9.16499 18.22091 58.03030 0.514 9.94429 C ? A ? 182 CB 1
   ATOM 6739 CG B GLU A 188 ? -9.20698 19.59459 58.59887 0.514 13.58400 C ? A ? 182 CG 1
   ATOM 6740 CD B GLU A 188 ? -9.26265 19.55164 60.09918 0.514 20.85985 C ? A ? 182 CD 1
   ATOM 6741 OE1 B GLU A 188 ? -9.82707 18.59353 60.69420 0.514 30.73721 O ? A ? 182 OE1 1
   ATOM 6742 OE2 B GLU A 188 ? -8.66646 20.48269 60.66070 0.514 16.44781 O ? A ? 182 OE2 1
   ATOM 6743 H B GLU A 188 ? -11.17072 18.37439 56.68004 0.514 11.45309 H ? A ? 182 H 1
   ATOM 6744 HA B GLU A 188 ? -8.58407 18.89609 56.17777 0.514 13.73478 H ? A ? 182 HA 1
   ATOM 6745 HB2 B GLU A 188 ? -9.92427 17.72331 58.37204 0.514 11.96795 H ? A ? 182 HB2 1
   ATOM 6746 HB3 B GLU A 188 ? -8.33809 17.79766 58.30957 0.514 11.96795 H ? A ? 182 HB3 1
   ATOM 6747 HG2 B GLU A 188 ? -8.40909 20.07854 58.33416 0.514 16.33561 H ? A ? 182 HG2 1
   ATOM 6748 HG3 B GLU A 188 ? -9.99695 20.05467 58.27456 0.514 16.33561 H ? A ? 182 HG3 1
   ATOM 6749 N A TYR A 189 ? -7.80250 16.47119 54.88744 0.486 8.36615 N ? A ? 183 N 1
   ATOM 6750 CA A TYR A 189 ? -7.32151 15.37290 54.05989 0.486 9.51180 C ? A ? 183 CA 1
   ATOM 6751 C A TYR A 189 ? -6.07876 14.80681 54.73210 0.486 11.97636 C ? A ? 183 C 1
   ATOM 6752 O A TYR A 189 ? -5.52867 15.41180 55.64245 0.486 10.37425 O ? A ? 183 O 1
   ATOM 6753 CB A TYR A 189 ? -6.98963 15.85248 52.61120 0.486 8.90200 C ? A ? 183 CB 1
   ATOM 6754 CG A TYR A 189 ? -8.17530 16.32077 51.84394 0.486 7.40296 C ? A ? 183 CG 1
   ATOM 6755 CD1 A TYR A 189 ? -8.92994 15.45838 51.13340 0.486 8.01603 C ? A ? 183 CD1 1
   ATOM 6756 CD2 A TYR A 189 ? -8.62305 17.64096 51.87679 0.486 9.85060 C ? A ? 183 CD2 1
   ATOM 6757 CE1 A TYR A 189 ? -10.03923 15.83302 50.46363 0.486 7.86654 C ? A ? 183 CE1 1
   ATOM 6758 CE2 A TYR A 189 ? -9.76553 18.05399 51.19036 0.486 9.29837 C ? A ? 183 CE2 1
   ATOM 6759 CZ A TYR A 189 ? -10.49668 17.14452 50.47729 0.486 8.17058 C ? A ? 183 CZ 1
   ATOM 6760 OH A TYR A 189 ? -11.66892 17.58222 49.81832 0.486 9.84532 O ? A ? 183 OH 1
   ATOM 6761 H A TYR A 189 ? -7.21675 17.09436 54.97771 0.486 10.07419 H ? A ? 183 H 1
   ATOM 6762 HA A TYR A 189 ? -7.99789 14.68200 53.98209 0.486 11.44897 H ? A ? 183 HA 1
   ATOM 6763 HB2 A TYR A 189 ? -6.36174 16.58998 52.66374 0.486 10.71721 H ? A ? 183 HB2 1
   ATOM 6764 HB3 A TYR A 189 ? -6.59403 15.11419 52.12198 0.486 10.71721 H ? A ? 183 HB3 1
   ATOM 6765 HD1 A TYR A 189 ? -8.67403 14.56477 51.10377 0.486 9.65405 H ? A ? 183 HD1 1
   ATOM 6766 HD2 A TYR A 189 ? -8.14487 18.26621 52.37208 0.486 11.85553 H ? A ? 183 HD2 1
   ATOM 6767 HE1 A TYR A 189 ? -10.51126 15.19501 49.97883 0.486 9.47466 H ? A ? 183 HE1 1
   ATOM 6768 HE2 A TYR A 189 ? -10.02909 18.94544 51.21771 0.486 11.19285 H ? A ? 183 HE2 1
   ATOM 6769 HH A TYR A 189 ? -12.11890 16.92056 49.56273 0.486 11.84919 H ? A ? 183 HH 1
   ATOM 6770 N B TYR A 189 ? -7.71554 17.01009 55.12134 0.514 7.51798 N ? A ? 183 N 1
   ATOM 6771 CA B TYR A 189 ? -7.20432 15.85900 54.38177 0.514 11.38600 C ? A ? 183 CA 1
   ATOM 6772 C B TYR A 189 ? -5.98826 15.17187 55.00867 0.514 10.58336 C ? A ? 183 C 1
   ATOM 6773 O B TYR A 189 ? -5.14935 15.78881 55.67591 0.514 10.51345 O ? A ? 183 O 1
   ATOM 6774 CB B TYR A 189 ? -6.76301 16.35013 52.97029 0.514 7.77919 C ? A ? 183 CB 1
   ATOM 6775 CG B TYR A 189 ? -8.00061 16.78048 52.15879 0.514 8.61944 C ? A ? 183 CG 1
   ATOM 6776 CD1 B TYR A 189 ? -8.79188 15.82685 51.53277 0.514 8.86295 C ? A ? 183 CD1 1
   ATOM 6777 CD2 B TYR A 189 ? -8.39457 18.11409 52.08826 0.514 7.67697 C ? A ? 183 CD2 1
   ATOM 6778 CE1 B TYR A 189 ? -9.90596 16.20824 50.83808 0.514 11.31379 C ? A ? 183 CE1 1
   ATOM 6779 CE2 B TYR A 189 ? -9.44649 18.48815 51.36905 0.514 7.57206 C ? A ? 183 CE2 1
   ATOM 6780 CZ B TYR A 189 ? -10.23002 17.55443 50.73624 0.514 8.02971 C ? A ? 183 CZ 1
   ATOM 6781 OH B TYR A 189 ? -11.36685 17.88337 50.03574 0.514 9.02715 O ? A ? 183 OH 1
   ATOM 6782 H B TYR A 189 ? -7.25248 17.72658 55.01265 0.514 9.05638 H ? A ? 183 H 1
   ATOM 6783 HA B TYR A 189 ? -7.91125 15.19505 54.36438 0.514 13.69801 H ? A ? 183 HA 1
   ATOM 6784 HB2 B TYR A 189 ? -6.16742 17.11051 53.05973 0.514 9.36984 H ? A ? 183 HB2 1
   ATOM 6785 HB3 B TYR A 189 ? -6.31425 15.63085 52.49897 0.514 9.36984 H ? A ? 183 HB3 1
   ATOM 6786 HD1 B TYR A 189 ? -8.56367 14.92686 51.58606 0.514 10.67035 H ? A ? 183 HD1 1
   ATOM 6787 HD2 B TYR A 189 ? -7.91064 18.75675 52.55486 0.514 9.24718 H ? A ? 183 HD2 1
   ATOM 6788 HE1 B TYR A 189 ? -10.44561 15.56726 50.43457 0.514 13.61136 H ? A ? 183 HE1 1
   ATOM 6789 HE2 B TYR A 189 ? -9.65462 19.39137 51.29315 0.514 9.12129 H ? A ? 183 HE2 1
   ATOM 6790 HH B TYR A 189 ? -11.87851 17.21876 49.98999 0.514 10.86739 H ? A ? 183 HH 1
   ATOM 6791 N A ASN A 190 ? -5.67889 13.62604 54.29743 0.486 10.70566 N ? A ? 184 N 1
   ATOM 6792 CA A ASN A 190 ? -4.50877 12.92706 54.81245 0.486 7.89789 C ? A ? 184 CA 1
   ATOM 6793 C A ASN A 190 ? -3.21123 13.60517 54.31486 0.486 8.76082 C ? A ? 184 C 1
   ATOM 6794 O A ASN A 190 ? -3.08729 13.87482 53.11532 0.486 10.49909 O ? A ? 184 O 1
   ATOM 6795 CB A ASN A 190 ? -4.55830 11.45836 54.37024 0.486 12.61103 C ? A ? 184 CB 1
   ATOM 6796 CG A ASN A 190 ? -3.73977 10.60706 55.32456 0.486 13.28980 C ? A ? 184 CG 1
   ATOM 6797 OD1 A ASN A 190 ? -2.61471 10.85289 55.43303 0.486 9.67000 O ? A ? 184 OD1 1
   ATOM 6798 ND2 A ASN A 190 ? -4.29695 9.54361 55.89224 0.486 16.84503 N ? A ? 184 ND2 1
   ATOM 6799 H A ASN A 190 ? -6.08198 13.18568 53.67840 0.486 12.88160 H ? A ? 184 H 1
   ATOM 6800 HA A ASN A 190 ? -4.50345 12.95915 55.78191 0.486 9.51228 H ? A ? 184 HA 1
   ATOM 6801 HB2 A ASN A 190 ? -5.47596 11.14418 54.37982 0.486 15.16804 H ? A ? 184 HB2 1
   ATOM 6802 HB3 A ASN A 190 ? -4.18744 11.37223 53.47808 0.486 15.16804 H ? A ? 184 HB3 1
   ATOM 6803 HD21 A ASN A 190 ? -3.84001 9.05636 56.43389 0.486 20.24884 H ? A ? 184 HD21 1
   ATOM 6804 HD22 A ASN A 190 ? -5.11472 9.34220 55.71820 0.486 20.24884 H ? A ? 184 HD22 1
   ATOM 6805 N B ASN A 190 ? -5.85351 13.86962 54.71099 0.514 11.05714 N ? A ? 184 N 1
   ATOM 6806 CA B ASN A 190 ? -4.67142 13.16699 55.18521 0.514 12.25996 C ? A ? 184 CA 1
   ATOM 6807 C B ASN A 190 ? -3.46775 13.73582 54.46117 0.514 9.46539 C ? A ? 184 C 1
   ATOM 6808 O B ASN A 190 ? -3.46339 13.86820 53.22719 0.514 10.43517 O ? A ? 184 O 1
   ATOM 6809 CB B ASN A 190 ? -4.80857 11.70444 54.80543 0.514 12.27618 C ? A ? 184 CB 1
   ATOM 6810 CG B ASN A 190 ? -3.55317 10.80594 55.23484 0.514 15.01465 C ? A ? 184 CG 1
   ATOM 6811 OD1 B ASN A 190 ? -2.69895 11.18026 56.02190 0.514 13.98883 O ? A ? 184 OD1 1
   ATOM 6812 ND2 B ASN A 190 ? -3.43702 9.68457 54.56797 0.514 33.27066 N ? A ? 184 ND2 1
   ATOM 6813 H B ASN A 190 ? -6.41163 13.39921 54.25623 0.514 13.30338 H ? A ? 184 H 1
   ATOM 6814 HA B ASN A 190 ? -4.56440 13.25661 56.14512 0.514 14.74676 H ? A ? 184 HA 1
   ATOM 6815 HB2 B ASN A 190 ? -5.59524 11.34103 55.24129 0.514 14.76622 H ? A ? 184 HB2 1
   ATOM 6816 HB3 B ASN A 190 ? -4.90313 11.63943 53.84224 0.514 14.76622 H ? A ? 184 HB3 1
   ATOM 6817 HD21 B ASN A 190 ? -2.78813 9.14709 54.74019 0.514 39.95960 H ? A ? 184 HD21 1
   ATOM 6818 HD22 B ASN A 190 ? -4.00965 9.48579 53.95790 0.514 39.95960 H ? A ? 184 HD22 1
   ATOM 6819 N A VAL A 191 ? -2.28810 13.95910 55.20187 0.486 9.98026 N ? A ? 185 N 1
   ATOM 6820 CA A VAL A 191 ? -1.08292 14.66442 54.76027 0.486 9.84471 C ? A ? 185 CA 1
   ATOM 6821 C A VAL A 191 ? -0.03121 13.68997 54.23709 0.486 10.39526 C ? A ? 185 C 1
   ATOM 6822 O A VAL A 191 ? 1.03779 14.08749 53.70717 0.486 9.79332 O ? A ? 185 O 1
   ATOM 6823 CB A VAL A 191 ? -0.37881 15.63225 55.72762 0.486 11.46411 C ? A ? 185 CB 1
   ATOM 6824 CG1 A VAL A 191 ? -1.35276 16.75465 56.06996 0.486 9.74012 C ? A ? 185 CG1 1
   ATOM 6825 CG2 A VAL A 191 ? 0.21413 14.92586 56.96586 0.486 10.92772 C ? A ? 185 CG2 1
   ATOM 6826 H A VAL A 191 ? -2.33177 13.80743 56.04726 0.486 12.01113 H ? A ? 185 H 1
   ATOM 6827 HA A VAL A 191 ? -1.43318 15.25896 54.07855 0.486 11.84846 H ? A ? 185 HA 1
   ATOM 6828 HB A VAL A 191 ? 0.40064 16.01878 55.29872 0.486 13.79174 H ? A ? 185 HB 1
   ATOM 6829 HG11 A VAL A 191 ? -0.91251 17.38554 56.66078 0.486 11.72296 H ? A ? 185 HG11 1
   ATOM 6830 HG12 A VAL A 191 ? -1.62149 17.20023 55.25134 0.486 11.72296 H ? A ? 185 HG12 1
   ATOM 6831 HG13 A VAL A 191 ? -2.12935 16.37549 56.51046 0.486 11.72296 H ? A ? 185 HG13 1
   ATOM 6832 HG21 A VAL A 191 ? 0.56571 15.59545 57.57326 0.486 13.14807 H ? A ? 185 HG21 1
   ATOM 6833 HG22 A VAL A 191 ? -0.48547 14.41651 57.40406 0.486 13.14807 H ? A ? 185 HG22 1
   ATOM 6834 HG23 A VAL A 191 ? 0.92599 14.33216 56.68005 0.486 13.14807 H ? A ? 185 HG23 1
   ATOM 6835 N B VAL A 191 ? -2.44559 13.98626 55.20562 0.514 9.54471 N ? A ? 185 N 1
   ATOM 6836 CA B VAL A 191 ? -1.18588 14.43846 54.66125 0.514 10.71194 C ? A ? 185 CA 1
   ATOM 6837 C B VAL A 191 ? -0.27657 13.36227 54.08124 0.514 10.64504 C ? A ? 185 C 1
   ATOM 6838 O B VAL A 191 ? 0.67969 13.75903 53.40528 0.514 10.43786 O ? A ? 185 O 1
   ATOM 6839 CB B VAL A 191 ? -0.41702 15.30412 55.68841 0.514 10.13845 C ? A ? 185 CB 1
   ATOM 6840 CG1 B VAL A 191 ? -1.19895 16.49677 56.22791 0.514 12.82788 C ? A ? 185 CG1 1
   ATOM 6841 CG2 B VAL A 191 ? 0.09412 14.45917 56.93760 0.514 10.58145 C ? A ? 185 CG2 1
   ATOM 6842 H B VAL A 191 ? -2.44042 13.90382 56.06164 0.514 11.48847 H ? A ? 185 H 1
   ATOM 6843 HA B VAL A 191 ? -1.41325 14.99138 53.89740 0.514 12.88914 H ? A ? 185 HA 1
   ATOM 6844 HB B VAL A 191 ? 0.33487 15.64265 55.17757 0.514 12.20095 H ? A ? 185 HB 1
   ATOM 6845 HG11 B VAL A 191 ? -0.60170 17.05678 56.74808 0.514 15.42827 H ? A ? 185 HG11 1
   ATOM 6846 HG12 B VAL A 191 ? -1.55974 17.00131 55.48215 0.514 15.42827 H ? A ? 185 HG12 1
   ATOM 6847 HG13 B VAL A 191 ? -1.92126 16.17325 56.78872 0.514 15.42827 H ? A ? 185 HG13 1
   ATOM 6848 HG21 B VAL A 191 ? 0.50724 15.05987 57.57744 0.514 12.73255 H ? A ? 185 HG21 1
   ATOM 6849 HG22 B VAL A 191 ? -0.66251 14.01026 57.34612 0.514 12.73255 H ? A ? 185 HG22 1
   ATOM 6850 HG23 B VAL A 191 ? 0.74175 13.80467 56.63246 0.514 12.73255 H ? A ? 185 HG23 1
   ATOM 6851 N A ARG A 192 ? -0.27617 12.38246 54.38138 0.486 8.31920 N ? A ? 186 N 1
   ATOM 6852 CA A ARG A 192 ? 0.61826 11.33719 53.85697 0.486 9.90257 C ? A ? 186 CA 1
   ATOM 6853 C A ARG A 192 ? 0.38031 11.02844 52.35858 0.486 10.00661 C ? A ? 186 C 1
   ATOM 6854 O A ARG A 192 ? -0.12104 9.96211 51.96985 0.486 10.84482 O ? A ? 186 O 1
   ATOM 6855 CB A ARG A 192 ? 0.50415 10.09018 54.70869 0.486 10.64999 C ? A ? 186 CB 1
   ATOM 6856 CG A ARG A 192 ? 0.79294 10.27765 56.08915 0.486 13.85883 C ? A ? 186 CG 1
   ATOM 6857 CD A ARG A 192 ? 0.55368 8.98638 56.90819 0.486 33.04424 C ? A ? 186 CD 1
   ATOM 6858 NE A ARG A 192 ? -0.85276 8.69408 57.18381 0.486 34.22199 N ? A ? 186 NE 1
   ATOM 6859 CZ A ARG A 192 ? -1.43799 7.52641 56.93156 0.486 32.47107 C ? A ? 186 CZ 1
   ATOM 6860 NH1 A ARG A 192 ? -0.77131 6.52549 56.36626 0.486 36.24004 N ? A ? 186 NH1 1
   ATOM 6861 NH2 A ARG A 192 ? -2.71284 7.34927 57.27473 0.486 21.29268 N ? A ? 186 NH2 1
   ATOM 6862 H A ARG A 192 ? -0.96625 12.06734 54.78646 0.486 10.01785 H ? A ? 186 H 1
   ATOM 6863 HA A ARG A 192 ? 1.52367 11.68038 53.91478 0.486 11.91789 H ? A ? 186 HA 1
   ATOM 6864 HB2 A ARG A 192 ? -0.40425 9.75621 54.64414 0.486 12.81480 H ? A ? 186 HB2 1
   ATOM 6865 HB3 A ARG A 192 ? 1.12603 9.42799 54.36859 0.486 12.81480 H ? A ? 186 HB3 1
   ATOM 6866 HG2 A ARG A 192 ? 1.72342 10.53262 56.18965 0.486 16.66540 H ? A ? 186 HG2 1
   ATOM 6867 HG3 A ARG A 192 ? 0.21805 10.97334 56.44471 0.486 16.66540 H ? A ? 186 HG3 1
   ATOM 6868 HD2 A ARG A 192 ? 0.91695 8.23479 56.41418 0.486 39.68790 H ? A ? 186 HD2 1
   ATOM 6869 HD3 A ARG A 192 ? 1.00683 9.07272 57.76148 0.486 39.68790 H ? A ? 186 HD3 1
   ATOM 6870 HE A ARG A 192 ? -1.33241 9.31751 57.53147 0.486 41.10120 H ? A ? 186 HE 1
   ATOM 6871 HH11 A ARG A 192 ? 0.05647 6.62507 56.15537 0.486 43.52285 H ? A ? 186 HH11 1
   ATOM 6872 HH12 A ARG A 192 ? -1.16762 5.77815 56.21131 0.486 43.52285 H ? A ? 186 HH12 1
   ATOM 6873 HH21 A ARG A 192 ? -3.14826 7.98601 57.65496 0.486 25.58602 H ? A ? 186 HH21 1
   ATOM 6874 HH22 A ARG A 192 ? -3.10049 6.59817 57.11607 0.486 25.58602 H ? A ? 186 HH22 1
   ATOM 6875 N B ARG A 192 ? -0.63939 12.07229 54.13743 0.514 11.29032 N ? A ? 186 N 1
   ATOM 6876 CA B ARG A 192 ? 0.20843 10.99986 53.67642 0.514 10.22733 C ? A ? 186 CA 1
   ATOM 6877 C B ARG A 192 ? -0.19754 10.80053 52.22112 0.514 9.60666 C ? A ? 186 C 1
   ATOM 6878 O B ARG A 192 ? -0.74489 9.78739 51.82492 0.514 12.91554 O ? A ? 186 O 1
   ATOM 6879 CB B ARG A 192 ? -0.03980 9.76327 54.52671 0.514 10.75489 C ? A ? 186 CB 1
   ATOM 6880 CG B ARG A 192 ? 0.68342 9.87888 55.85426 0.514 18.30712 C ? A ? 186 CG 1
   ATOM 6881 CD B ARG A 192 ? 0.66167 8.50355 56.61593 0.514 31.68956 C ? A ? 186 CD 1
   ATOM 6882 NE B ARG A 192 ? 1.19603 8.52218 57.98504 0.514 42.35928 N ? A ? 186 NE 1
   ATOM 6883 CZ B ARG A 192 ? 1.37898 7.43468 58.73484 0.514 39.85642 C ? A ? 186 CZ 1
   ATOM 6884 NH1 B ARG A 192 ? 1.11788 6.21323 58.27267 0.514 39.15462 N ? A ? 186 NH1 1
   ATOM 6885 NH2 B ARG A 192 ? 1.87984 7.56601 59.96449 0.514 34.06695 N ? A ? 186 NH2 1
   ATOM 6886 H B ARG A 192 ? -1.39362 11.80048 54.44865 0.514 13.58320 H ? A ? 186 H 1
   ATOM 6887 HA B ARG A 192 ? 1.15485 11.20114 53.74474 0.514 12.30761 H ? A ? 186 HA 1
   ATOM 6888 HB2 B ARG A 192 ? -0.99022 9.67293 54.69828 0.514 12.94068 H ? A ? 186 HB2 1
   ATOM 6889 HB3 B ARG A 192 ? 0.28945 8.97828 54.06164 0.514 12.94068 H ? A ? 186 HB3 1
   ATOM 6890 HG2 B ARG A 192 ? 1.60704 10.13206 55.70018 0.514 22.00336 H ? A ? 186 HG2 1
   ATOM 6891 HG3 B ARG A 192 ? 0.24459 10.54476 56.40647 0.514 22.00336 H ? A ? 186 HG3 1
   ATOM 6892 HD2 B ARG A 192 ? -0.25814 8.20057 56.67125 0.514 38.06228 H ? A ? 186 HD2 1
   ATOM 6893 HD3 B ARG A 192 ? 1.19080 7.86698 56.11027 0.514 38.06228 H ? A ? 186 HD3 1
   ATOM 6894 HE B ARG A 192 ? 1.40433 9.28427 58.32479 0.514 50.86594 H ? A ? 186 HE 1
   ATOM 6895 HH11 B ARG A 192 ? 0.82316 6.11061 57.47129 0.514 47.02036 H ? A ? 186 HH11 1
   ATOM 6896 HH12 B ARG A 192 ? 1.24400 5.52712 58.77560 0.514 47.02036 H ? A ? 186 HH12 1
   ATOM 6897 HH21 B ARG A 192 ? 2.08100 8.34597 60.26582 0.514 40.91516 H ? A ? 186 HH21 1
   ATOM 6898 HH22 B ARG A 192 ? 2.00151 6.87071 60.45577 0.514 40.91516 H ? A ? 186 HH22 1
   ATOM 6899 N A VAL A 193 ? 0.55089 12.07974 51.53341 0.486 9.42617 N ? A ? 187 N 1
   ATOM 6900 CA A VAL A 193 ? 0.38549 12.01746 50.08620 0.486 9.51188 C ? A ? 187 CA 1
   ATOM 6901 C A VAL A 193 ? 1.63836 12.65380 49.48560 0.486 10.47507 C ? A ? 187 C 1
   ATOM 6902 O A VAL A 193 ? 2.38649 13.32170 50.19493 0.486 9.03660 O ? A ? 187 O 1
   ATOM 6903 CB A VAL A 193 ? -0.86703 12.82094 49.64728 0.486 11.71879 C ? A ? 187 CB 1
   ATOM 6904 CG1 A VAL A 193 ? -2.16558 12.35807 50.31224 0.486 12.65128 C ? A ? 187 CG1 1
   ATOM 6905 CG2 A VAL A 193 ? -0.68362 14.31154 49.93329 0.486 11.56133 C ? A ? 187 CG2 1
   ATOM 6906 H A VAL A 193 ? 0.77067 12.86441 51.80835 0.486 11.34622 H ? A ? 187 H 1
   ATOM 6907 HA A VAL A 193 ? 0.29889 11.10255 49.77583 0.486 11.44907 H ? A ? 187 HA 1
   ATOM 6908 HB A VAL A 193 ? -0.95573 12.66205 48.69451 0.486 14.09736 H ? A ? 187 HB 1
   ATOM 6909 HG11 A VAL A 193 ? -2.90608 12.86774 49.94784 0.486 15.21634 H ? A ? 187 HG11 1
   ATOM 6910 HG12 A VAL A 193 ? -2.29355 11.41363 50.13183 0.486 15.21634 H ? A ? 187 HG12 1
   ATOM 6911 HG13 A VAL A 193 ? -2.10090 12.50633 51.26866 0.486 15.21634 H ? A ? 187 HG13 1
   ATOM 6912 HG21 A VAL A 193 ? -1.52197 14.77042 49.76743 0.486 13.90841 H ? A ? 187 HG21 1
   ATOM 6913 HG22 A VAL A 193 ? -0.42201 14.42537 50.86038 0.486 13.90841 H ? A ? 187 HG22 1
   ATOM 6914 HG23 A VAL A 193 ? 0.00677 14.66255 49.34929 0.486 13.90841 H ? A ? 187 HG23 1
   ATOM 6915 N B VAL A 193 ? 0.19294 11.79805 51.39580 0.514 10.57470 N ? A ? 187 N 1
   ATOM 6916 CA B VAL A 193 ? 0.02785 11.83270 49.95209 0.514 9.87082 C ? A ? 187 CA 1
   ATOM 6917 C B VAL A 193 ? 1.31877 12.36920 49.34694 0.514 10.11314 C ? A ? 187 C 1
   ATOM 6918 O B VAL A 193 ? 2.23430 12.82703 50.02374 0.514 10.90616 O ? A ? 187 O 1
   ATOM 6919 CB B VAL A 193 ? -1.23600 12.66125 49.57327 0.514 9.00154 C ? A ? 187 CB 1
   ATOM 6920 CG1 B VAL A 193 ? -2.41571 11.91456 50.20658 0.514 10.95191 C ? A ? 187 CG1 1
   ATOM 6921 CG2 B VAL A 193 ? -1.16739 14.07232 49.95539 0.514 9.67359 C ? A ? 187 CG2 1
   ATOM 6922 H B VAL A 193 ? 0.58180 12.50864 51.68469 0.514 12.72446 H ? A ? 187 H 1
   ATOM 6923 HA B VAL A 193 ? -0.08765 10.94451 49.57969 0.514 11.87980 H ? A ? 187 HA 1
   ATOM 6924 HB B VAL A 193 ? -1.33463 12.72237 48.61024 0.514 10.83665 H ? A ? 187 HB 1
   ATOM 6925 HG11 B VAL A 193 ? -3.23711 12.38589 49.99668 0.514 13.17711 H ? A ? 187 HG11 1
   ATOM 6926 HG12 B VAL A 193 ? -2.44962 11.01445 49.84664 0.514 13.17711 H ? A ? 187 HG12 1
   ATOM 6927 HG13 B VAL A 193 ? -2.28945 11.88190 51.16777 0.514 13.17711 H ? A ? 187 HG13 1
   ATOM 6928 HG21 B VAL A 193 ? -2.02394 14.49032 49.77514 0.514 11.64312 H ? A ? 187 HG21 1
   ATOM 6929 HG22 B VAL A 193 ? -0.96193 14.13369 50.90140 0.514 11.64312 H ? A ? 187 HG22 1
   ATOM 6930 HG23 B VAL A 193 ? -0.47187 14.50642 49.43701 0.514 11.64312 H ? A ? 187 HG23 1
   ATOM 6931 N A ALA A 194 ? 1.85219 12.41111 48.15419 0.486 12.79231 N ? A ? 188 N 1
   ATOM 6932 CA A ALA A 194 ? 2.99357 12.85427 47.30519 0.486 11.70344 C ? A ? 188 CA 1
   ATOM 6933 C A ALA A 194 ? 4.30673 12.10211 47.67015 0.486 11.07568 C ? A ? 188 C 1
   ATOM 6934 O A ALA A 194 ? 4.38857 11.53900 48.78157 0.486 9.79591 O ? A ? 188 O 1
   ATOM 6935 CB A ALA A 194 ? 3.13529 14.38650 47.40258 0.486 12.54569 C ? A ? 188 CB 1
   ATOM 6936 H A ALA A 194 ? 1.29889 11.95109 47.68320 0.486 15.38558 H ? A ? 188 H 1
   ATOM 6937 HA A ALA A 194 ? 2.82334 12.63529 46.37569 0.486 14.07894 H ? A ? 188 HA 1
   ATOM 6938 HB1 A ALA A 194 ? 3.85995 14.67394 46.82538 0.486 15.08963 H ? A ? 188 HB1 1
   ATOM 6939 HB2 A ALA A 194 ? 2.30404 14.79911 47.12033 0.486 15.08963 H ? A ? 188 HB2 1
   ATOM 6940 HB3 A ALA A 194 ? 3.32898 14.62794 48.32187 0.486 15.08963 H ? A ? 188 HB3 1
   ATOM 6941 N B ALA A 194 ? 1.32648 12.43065 48.06504 0.514 8.38617 N ? A ? 188 N 1
   ATOM 6942 CA B ALA A 194 ? 2.45393 12.84116 47.26065 0.514 8.66125 C ? A ? 188 CA 1
   ATOM 6943 C B ALA A 194 ? 3.63983 12.01906 47.60651 0.514 8.20783 C ? A ? 188 C 1
   ATOM 6944 O B ALA A 194 ? 3.59807 11.04369 48.37480 0.514 10.80462 O ? A ? 188 O 1
   ATOM 6945 CB B ALA A 194 ? 2.75698 14.32500 47.33557 0.514 8.57341 C ? A ? 188 CB 1
   ATOM 6946 H B ALA A 194 ? 0.64465 12.22693 47.58213 0.514 10.09822 H ? A ? 188 H 1
   ATOM 6947 HA B ALA A 194 ? 2.22428 12.69441 46.32972 0.514 10.42831 H ? A ? 188 HA 1
   ATOM 6948 HB1 B ALA A 194 ? 3.52290 14.51968 46.77311 0.514 10.32291 H ? A ? 188 HB1 1
   ATOM 6949 HB2 B ALA A 194 ? 1.98369 14.82134 47.02480 0.514 10.32291 H ? A ? 188 HB2 1
   ATOM 6950 HB3 B ALA A 194 ? 2.95369 14.56108 48.25561 0.514 10.32291 H ? A ? 188 HB3 1
   ATOM 6951 N A SER A 195 ? 5.25528 12.08508 46.72255 0.486 10.53184 N ? A ? 189 N 1
   ATOM 6952 CA A SER A 195 ? 6.63225 11.68480 47.00188 0.486 8.41857 C ? A ? 189 CA 1
   ATOM 6953 C A SER A 195 ? 7.37273 12.71736 47.90378 0.486 8.02319 C ? A ? 189 C 1
   ATOM 6954 O A SER A 195 ? 7.15613 13.90831 47.78342 0.486 8.42451 O ? A ? 189 O 1
   ATOM 6955 CB A SER A 195 ? 7.36934 11.58018 45.63927 0.486 11.13237 C ? A ? 189 CB 1
   ATOM 6956 OG A SER A 195 ? 8.83439 11.58708 45.79542 0.486 15.10006 O ? A ? 189 OG 1
   ATOM 6957 H A SER A 195 ? 5.12138 12.30409 45.90176 0.486 12.67302 H ? A ? 189 H 1
   ATOM 6958 HA A SER A 195 ? 6.64114 10.83859 47.47595 0.486 10.13709 H ? A ? 189 HA 1
   ATOM 6959 HB2 A SER A 195 ? 7.10737 10.75187 45.20780 0.486 13.39365 H ? A ? 189 HB2 1
   ATOM 6960 HB3 A SER A 195 ? 7.11257 12.33656 45.08894 0.486 13.39365 H ? A ? 189 HB3 1
   ATOM 6961 HG A SER A 195 ? 9.20289 11.67005 45.04513 0.486 18.15488 H ? A ? 189 HG 1
   ATOM 6962 N B SER A 195 ? 4.78335 12.31460 46.99645 0.514 8.80930 N ? A ? 189 N 1
   ATOM 6963 CA B SER A 195 ? 5.97988 11.50289 47.11473 0.514 7.42220 C ? A ? 189 CA 1
   ATOM 6964 C B SER A 195 ? 6.99001 12.48616 47.64063 0.514 7.15616 C ? A ? 189 C 1
   ATOM 6965 O B SER A 195 ? 6.98002 13.68290 47.30632 0.514 7.43311 O ? A ? 189 O 1
   ATOM 6966 CB B SER A 195 ? 6.38935 10.96146 45.81772 0.514 8.83039 C ? A ? 189 CB 1
   ATOM 6967 OG B SER A 195 ? 5.44150 10.02276 45.35810 0.514 8.65323 O ? A ? 189 OG 1
   ATOM 6968 H B SER A 195 ? 4.88960 13.00379 46.49313 0.514 10.60597 H ? A ? 189 H 1
   ATOM 6969 HA B SER A 195 ? 5.88354 10.72916 47.69175 0.514 8.94145 H ? A ? 189 HA 1
   ATOM 6970 HB2 B SER A 195 ? 6.45521 11.68665 45.17689 0.514 10.63128 H ? A ? 189 HB2 1
   ATOM 6971 HB3 B SER A 195 ? 7.24976 10.52388 45.91314 0.514 10.63128 H ? A ? 189 HB3 1
   ATOM 6972 HG B SER A 195 ? 4.73096 10.41468 45.14101 0.514 10.41868 H ? A ? 189 HG 1
   ATOM 6973 N A ARG A 196 ? 8.24908 12.25666 48.81055 0.486 8.33959 N ? A ? 190 N 1
   ATOM 6974 CA A ARG A 196 ? 8.99691 13.14885 49.70825 0.486 8.34893 C ? A ? 190 CA 1
   ATOM 6975 C A ARG A 196 ? 9.41635 14.37550 48.97877 0.486 9.25252 C ? A ? 190 C 1
   ATOM 6976 O A ARG A 196 ? 9.21716 15.52590 49.45482 0.486 7.13719 O ? A ? 190 O 1
   ATOM 6977 CB A ARG A 196 ? 10.18122 12.38969 50.31338 0.486 11.69910 C ? A ? 190 CB 1
   ATOM 6978 CG A ARG A 196 ? 10.85726 13.18167 51.29869 0.486 9.65160 C ? A ? 190 CG 1
   ATOM 6979 CD A ARG A 196 ? 12.16753 12.47792 51.68296 0.486 12.52979 C ? A ? 190 CD 1
   ATOM 6980 NE A ARG A 196 ? 12.02830 10.99415 51.66189 0.486 16.42819 N ? A ? 190 NE 1
   ATOM 6981 CZ A ARG A 196 ? 12.89339 10.01336 51.39634 0.486 17.26665 C ? A ? 190 CZ 1
   ATOM 6982 NH1 A ARG A 196 ? 14.01983 10.21016 50.77621 0.486 13.42162 N ? A ? 190 NH1 1
   ATOM 6983 NH2 A ARG A 196 ? 12.56474 8.76329 51.69756 0.486 19.91628 N ? A ? 190 NH2 1
   ATOM 6984 H A ARG A 196 ? 8.43001 11.42396 48.92664 0.486 10.04232 H ? A ? 190 H 1
   ATOM 6985 HA A ARG A 196 ? 8.44147 13.42874 50.45259 0.486 10.05353 H ? A ? 190 HA 1
   ATOM 6986 HB2 A ARG A 196 ? 9.86001 11.57933 50.73885 0.486 14.07373 H ? A ? 190 HB2 1
   ATOM 6987 HB3 A ARG A 196 ? 10.81321 12.16792 49.61174 0.486 14.07373 H ? A ? 190 HB3 1
   ATOM 6988 HG2 A ARG A 196 ? 11.06302 14.05755 50.93622 0.486 11.61672 H ? A ? 190 HG2 1
   ATOM 6989 HG3 A ARG A 196 ? 10.30276 13.27176 52.08946 0.486 11.61672 H ? A ? 190 HG3 1
   ATOM 6990 HD2 A ARG A 196 ? 12.86088 12.72660 51.05183 0.486 15.07056 H ? A ? 190 HD2 1
   ATOM 6991 HD3 A ARG A 196 ? 12.42328 12.74597 52.57942 0.486 15.07056 H ? A ? 190 HD3 1
   ATOM 6992 HE A ARG A 196 ? 11.23847 10.71666 51.85875 0.486 19.74863 H ? A ? 190 HE 1
   ATOM 6993 HH11 A ARG A 196 ? 14.23557 11.00134 50.51718 0.486 16.14076 H ? A ? 190 HH11 1
   ATOM 6994 HH12 A ARG A 196 ? 14.54880 9.54910 50.62525 0.486 16.14076 H ? A ? 190 HH12 1
   ATOM 6995 HH21 A ARG A 196 ? 11.80290 8.59413 52.05893 0.486 23.93434 H ? A ? 190 HH21 1
   ATOM 6996 HH22 A ARG A 196 ? 13.11361 8.12241 51.53137 0.486 23.93434 H ? A ? 190 HH22 1
   ATOM 6997 N B ARG A 196 ? 7.84373 11.99687 48.53957 0.514 8.50121 N ? A ? 190 N 1
   ATOM 6998 CA B ARG A 196 ? 8.76331 12.81506 49.32503 0.514 8.57999 C ? A ? 190 CA 1
   ATOM 6999 C B ARG A 196 ? 9.22558 14.13579 48.69040 0.514 7.02237 C ? A ? 190 C 1
   ATOM 7000 O B ARG A 196 ? 9.03648 15.13021 49.31368 0.514 9.11506 O ? A ? 190 O 1
   ATOM 7001 CB B ARG A 196 ? 9.99432 12.02404 49.85724 0.514 9.42243 C ? A ? 190 CB 1
   ATOM 7002 CG B ARG A 196 ? 10.87798 12.91283 50.78508 0.514 11.71898 C ? A ? 190 CG 1
   ATOM 7003 CD B ARG A 196 ? 12.14025 12.40695 51.38771 0.514 18.61855 C ? A ? 190 CD 1
   ATOM 7004 NE B ARG A 196 ? 11.90983 11.16600 52.09941 0.514 17.95710 N ? A ? 190 NE 1
   ATOM 7005 CZ B ARG A 196 ? 12.80033 10.19090 52.12265 0.514 23.73315 C ? A ? 190 CZ 1
   ATOM 7006 NH1 B ARG A 196 ? 14.03351 10.38452 51.70456 0.514 25.61609 N ? A ? 190 NH1 1
   ATOM 7007 NH2 B ARG A 196 ? 12.45505 9.01565 52.62102 0.514 27.65231 N ? A ? 190 NH2 1
   ATOM 7008 H B ARG A 196 ? 7.91206 11.15881 48.72009 0.514 10.23626 H ? A ? 190 H 1
   ATOM 7009 HA B ARG A 196 ? 8.21167 13.07600 50.07902 0.514 10.33080 H ? A ? 190 HA 1
   ATOM 7010 HB2 B ARG A 196 ? 9.68822 11.25770 50.36706 0.514 11.34173 H ? A ? 190 HB2 1
   ATOM 7011 HB3 B ARG A 196 ? 10.53561 11.72943 49.10816 0.514 11.34173 H ? A ? 190 HB3 1
   ATOM 7012 HG2 B ARG A 196 ? 11.13183 13.69316 50.26784 0.514 14.09758 H ? A ? 190 HG2 1
   ATOM 7013 HG3 B ARG A 196 ? 10.32098 13.17785 51.53369 0.514 14.09758 H ? A ? 190 HG3 1
   ATOM 7014 HD2 B ARG A 196 ? 12.79086 12.24385 50.68700 0.514 22.37708 H ? A ? 190 HD2 1
   ATOM 7015 HD3 B ARG A 196 ? 12.48497 13.06203 52.01456 0.514 22.37708 H ? A ? 190 HD3 1
   ATOM 7016 HE B ARG A 196 ? 11.16777 11.06080 52.52116 0.514 21.58333 H ? A ? 190 HE 1
   ATOM 7017 HH11 B ARG A 196 ? 14.27134 11.15657 51.40966 0.514 30.77412 H ? A ? 190 HH11 1
   ATOM 7018 HH12 B ARG A 196 ? 14.60129 9.73895 51.72633 0.514 30.77412 H ? A ? 190 HH12 1
   ATOM 7019 HH21 B ARG A 196 ? 11.65959 8.89418 52.92445 0.514 33.21758 H ? A ? 190 HH21 1
   ATOM 7020 HH22 B ARG A 196 ? 13.02598 8.37283 52.64168 0.514 33.21758 H ? A ? 190 HH22 1
   ATOM 7021 N A TYR A 197 ? 9.93048 14.04743 47.75463 0.486 7.05437 N ? A ? 191 N 1
   ATOM 7022 CA A TYR A 197 ? 10.54444 15.12652 47.05216 0.486 7.09444 C ? A ? 191 CA 1
   ATOM 7023 C A TYR A 197 ? 9.56083 16.16226 46.46962 0.486 6.12826 C ? A ? 191 C 1
   ATOM 7024 O A TYR A 197 ? 9.96019 17.29573 46.22887 0.486 6.50656 O ? A ? 191 O 1
   ATOM 7025 CB A TYR A 197 ? 11.39929 14.68348 45.91460 0.486 7.59496 C ? A ? 191 CB 1
   ATOM 7026 CG A TYR A 197 ? 12.41126 13.57259 46.25961 0.486 7.63095 C ? A ? 191 CG 1
   ATOM 7027 CD1 A TYR A 197 ? 13.08835 13.56881 47.41074 0.486 7.50390 C ? A ? 191 CD1 1
   ATOM 7028 CD2 A TYR A 197 ? 12.57875 12.56443 45.41759 0.486 8.22334 C ? A ? 191 CD2 1
   ATOM 7029 CE1 A TYR A 197 ? 14.04774 12.55025 47.68523 0.486 10.07973 C ? A ? 191 CE1 1
   ATOM 7030 CE2 A TYR A 197 ? 13.46893 11.58019 45.60839 0.486 8.99659 C ? A ? 191 CE2 1
   ATOM 7031 CZ A TYR A 197 ? 14.21610 11.55840 46.74346 0.486 9.04827 C ? A ? 191 CZ 1
   ATOM 7032 OH A TYR A 197 ? 15.17869 10.57533 46.96326 0.486 11.24165 O ? A ? 191 OH 1
   ATOM 7033 H A TYR A 197 ? 9.92002 13.27476 47.37718 0.486 8.50006 H ? A ? 191 H 1
   ATOM 7034 HA A TYR A 197 ? 11.10236 15.54189 47.72824 0.486 8.54814 H ? A ? 191 HA 1
   ATOM 7035 HB2 A TYR A 197 ? 10.82385 14.34527 45.21077 0.486 9.14876 H ? A ? 191 HB2 1
   ATOM 7036 HB3 A TYR A 197 ? 11.90329 15.44723 45.59277 0.486 9.14876 H ? A ? 191 HB3 1
   ATOM 7037 HD1 A TYR A 197 ? 12.93271 14.23658 48.03904 0.486 9.03949 H ? A ? 191 HD1 1
   ATOM 7038 HD2 A TYR A 197 ? 12.05045 12.53766 44.65268 0.486 9.90281 H ? A ? 191 HD2 1
   ATOM 7039 HE1 A TYR A 197 ? 14.54270 12.55512 48.47256 0.486 12.13049 H ? A ? 191 HE1 1
   ATOM 7040 HE2 A TYR A 197 ? 13.57466 10.91527 44.96683 0.486 10.83072 H ? A ? 191 HE2 1
   ATOM 7041 HH A TYR A 197 ? 15.35784 10.52673 47.78249 0.486 13.52479 H ? A ? 191 HH 1
   ATOM 7042 N B TYR A 197 ? 10.11415 14.24791 47.67343 0.514 7.91756 N ? A ? 191 N 1
   ATOM 7043 CA B TYR A 197 ? 10.82313 15.50839 47.27877 0.514 6.55978 C ? A ? 191 CA 1
   ATOM 7044 C B TYR A 197 ? 9.87082 16.57236 46.73385 0.514 5.41613 C ? A ? 191 C 1
   ATOM 7045 O B TYR A 197 ? 10.26747 17.69908 46.50745 0.514 5.99756 O ? A ? 191 O 1
   ATOM 7046 CB B TYR A 197 ? 11.80995 15.13604 46.13521 0.514 5.88803 C ? A ? 191 CB 1
   ATOM 7047 CG B TYR A 197 ? 12.76866 13.97605 46.49701 0.514 7.16480 C ? A ? 191 CG 1
   ATOM 7048 CD1 B TYR A 197 ? 13.43421 14.00635 47.70337 0.514 7.84044 C ? A ? 191 CD1 1
   ATOM 7049 CD2 B TYR A 197 ? 12.93903 12.90375 45.65475 0.514 10.53550 C ? A ? 191 CD2 1
   ATOM 7050 CE1 B TYR A 197 ? 14.23229 12.88299 48.14385 0.514 8.78575 C ? A ? 191 CE1 1
   ATOM 7051 CE2 B TYR A 197 ? 13.79341 11.84303 46.02121 0.514 12.97680 C ? A ? 191 CE2 1
   ATOM 7052 CZ B TYR A 197 ? 14.33733 11.79542 47.30132 0.514 9.35184 C ? A ? 191 CZ 1
   ATOM 7053 OH B TYR A 197 ? 15.12081 10.69198 47.66517 0.514 12.53478 O ? A ? 191 OH 1
   ATOM 7054 H B TYR A 197 ? 10.33765 13.58593 47.17200 0.514 9.53588 H ? A ? 191 H 1
   ATOM 7055 HA B TYR A 197 ? 11.28936 15.87802 48.04487 0.514 7.90655 H ? A ? 191 HA 1
   ATOM 7056 HB2 B TYR A 197 ? 11.29832 14.86623 45.35653 0.514 7.10045 H ? A ? 191 HB2 1
   ATOM 7057 HB3 B TYR A 197 ? 12.35080 15.91304 45.92389 0.514 7.10045 H ? A ? 191 HB3 1
   ATOM 7058 HD1 B TYR A 197 ? 13.36927 14.76103 48.24294 0.514 9.44334 H ? A ? 191 HD1 1
   ATOM 7059 HD2 B TYR A 197 ? 12.48977 12.87735 44.84089 0.514 12.67741 H ? A ? 191 HD2 1
   ATOM 7060 HE1 B TYR A 197 ? 14.66108 12.89357 48.96903 0.514 10.57771 H ? A ? 191 HE1 1
   ATOM 7061 HE2 B TYR A 197 ? 13.99358 11.17447 45.40650 0.514 15.60697 H ? A ? 191 HE2 1
   ATOM 7062 HH B TYR A 197 ? 15.62152 10.89474 48.30842 0.514 15.07655 H ? A ? 191 HH 1
   ATOM 7063 N A PHE A 198 ? 8.32137 15.76168 46.35040 0.486 6.93020 N ? A ? 192 N 1
   ATOM 7064 CA A PHE A 198 ? 7.28339 16.58623 45.71698 0.486 6.89866 C ? A ? 192 CA 1
   ATOM 7065 C A PHE A 198 ? 6.20064 16.94887 46.73397 0.486 7.40179 C ? A ? 192 C 1
   ATOM 7066 O A PHE A 198 ? 5.22703 17.56550 46.34902 0.486 6.72725 O ? A ? 192 O 1
   ATOM 7067 CB A PHE A 198 ? 6.75706 15.86248 44.47070 0.486 6.89062 C ? A ? 192 CB 1
   ATOM 7068 CG A PHE A 198 ? 7.90435 15.72413 43.48590 0.486 8.51819 C ? A ? 192 CG 1
   ATOM 7069 CD1 A PHE A 198 ? 8.26350 16.80962 42.71975 0.486 8.06299 C ? A ? 192 CD1 1
   ATOM 7070 CD2 A PHE A 198 ? 8.75445 14.63111 43.56514 0.486 7.00774 C ? A ? 192 CD2 1
   ATOM 7071 CE1 A PHE A 198 ? 9.41431 16.75920 41.94427 0.486 6.90886 C ? A ? 192 CE1 1
   ATOM 7072 CE2 A PHE A 198 ? 9.90589 14.59418 42.76578 0.486 6.13047 C ? A ? 192 CE2 1
   ATOM 7073 CZ A PHE A 198 ? 10.20490 15.64398 41.97434 0.486 7.12008 C ? A ? 192 CZ 1
   ATOM 7074 H A PHE A 198 ? 8.03384 15.00090 46.62994 0.486 8.35105 H ? A ? 192 H 1
   ATOM 7075 HA A PHE A 198 ? 7.63161 17.42966 45.38793 0.486 8.31320 H ? A ? 192 HA 1
   ATOM 7076 HB2 A PHE A 198 ? 6.43260 14.98012 44.70958 0.486 8.30355 H ? A ? 192 HB2 1
   ATOM 7077 HB3 A PHE A 198 ? 6.04481 16.37829 44.06139 0.486 8.30355 H ? A ? 192 HB3 1
   ATOM 7078 HD1 A PHE A 198 ? 7.73625 17.57571 42.72141 0.486 9.71040 H ? A ? 192 HD1 1
   ATOM 7079 HD2 A PHE A 198 ? 8.56241 13.92865 44.14356 0.486 8.44410 H ? A ? 192 HD2 1
   ATOM 7080 HE1 A PHE A 198 ? 9.64651 17.48142 41.40634 0.486 8.32544 H ? A ? 192 HE1 1
   ATOM 7081 HE2 A PHE A 198 ? 10.46124 13.84836 42.78145 0.486 7.39137 H ? A ? 192 HE2 1
   ATOM 7082 HZ A PHE A 198 ? 10.96400 15.60889 41.43820 0.486 8.57891 H ? A ? 192 HZ 1
   ATOM 7083 N B PHE A 198 ? 8.60430 16.17347 46.55256 0.514 5.51401 N ? A ? 192 N 1
   ATOM 7084 CA B PHE A 198 ? 7.48959 17.01197 45.95443 0.514 6.71491 C ? A ? 192 CA 1
   ATOM 7085 C B PHE A 198 ? 6.41548 17.37466 46.95969 0.514 5.45241 C ? A ? 192 C 1
   ATOM 7086 O B PHE A 198 ? 5.46234 18.06241 46.54272 0.514 6.41884 O ? A ? 192 O 1
   ATOM 7087 CB B PHE A 198 ? 6.90437 16.20194 44.74264 0.514 6.29442 C ? A ? 192 CB 1
   ATOM 7088 CG B PHE A 198 ? 7.91659 15.79583 43.78998 0.514 7.06788 C ? A ? 192 CG 1
   ATOM 7089 CD1 B PHE A 198 ? 8.36744 16.65535 42.78931 0.514 8.23624 C ? A ? 192 CD1 1
   ATOM 7090 CD2 B PHE A 198 ? 8.48165 14.46320 43.78679 0.514 6.31218 C ? A ? 192 CD2 1
   ATOM 7091 CE1 B PHE A 198 ? 9.46162 16.32102 41.90279 0.514 10.24282 C ? A ? 192 CE1 1
   ATOM 7092 CE2 B PHE A 198 ? 9.56726 14.10550 42.88609 0.514 7.87968 C ? A ? 192 CE2 1
   ATOM 7093 CZ B PHE A 198 ? 10.06042 15.11452 41.95808 0.514 7.20444 C ? A ? 192 CZ 1
   ATOM 7094 H B PHE A 198 ? 8.32907 15.38843 46.77063 0.514 6.65162 H ? A ? 192 H 1
   ATOM 7095 HA B PHE A 198 ? 7.82507 17.86083 45.62609 0.514 8.09270 H ? A ? 192 HA 1
   ATOM 7096 HB2 B PHE A 198 ? 6.47188 15.40145 45.07888 0.514 7.58811 H ? A ? 192 HB2 1
   ATOM 7097 HB3 B PHE A 198 ? 6.25960 16.75621 44.27579 0.514 7.58811 H ? A ? 192 HB3 1
   ATOM 7098 HD1 B PHE A 198 ? 7.94724 17.47868 42.68700 0.514 9.91830 H ? A ? 192 HD1 1
   ATOM 7099 HD2 B PHE A 198 ? 8.14449 13.82339 44.37149 0.514 7.60942 H ? A ? 192 HD2 1
   ATOM 7100 HE1 B PHE A 198 ? 9.75676 16.94958 41.28416 0.514 12.32620 H ? A ? 192 HE1 1
   ATOM 7101 HE2 B PHE A 198 ? 9.93764 13.25259 42.90250 0.514 9.49043 H ? A ? 192 HE2 1
   ATOM 7102 HZ B PHE A 198 ? 10.78516 14.92711 41.40624 0.514 8.68014 H ? A ? 192 HZ 1
   ATOM 7103 N A LYS A 199 ? 6.37673 16.65504 47.98363 0.486 6.39443 N ? A ? 193 N 1
   ATOM 7104 CA A LYS A 199 ? 5.44504 17.00587 49.06786 0.486 5.25871 C ? A ? 193 CA 1
   ATOM 7105 C A LYS A 199 ? 5.59385 18.53532 49.44584 0.486 6.85279 C ? A ? 193 C 1
   ATOM 7106 O A LYS A 199 ? 6.65820 19.01023 49.77357 0.486 7.28193 O ? A ? 193 O 1
   ATOM 7107 CB A LYS A 199 ? 5.70570 16.19061 50.35222 0.486 6.49912 C ? A ? 193 CB 1
   ATOM 7108 CG A LYS A 199 ? 5.36729 14.71386 50.28527 0.486 7.55465 C ? A ? 193 CG 1
   ATOM 7109 CD A LYS A 199 ? 5.98919 14.01156 51.53052 0.486 8.58156 C ? A ? 193 CD 1
   ATOM 7110 CE A LYS A 199 ? 5.79557 12.53848 51.48754 0.486 9.41588 C ? A ? 193 CE 1
   ATOM 7111 NZ A LYS A 199 ? 4.50132 12.31254 51.84863 0.486 12.91530 N ? A ? 193 NZ 1
   ATOM 7112 H A LYS A 199 ? 7.06354 16.22610 48.27330 0.486 7.70813 H ? A ? 193 H 1
   ATOM 7113 HA A LYS A 199 ? 4.55094 16.81266 48.74513 0.486 6.34526 H ? A ? 193 HA 1
   ATOM 7114 HB2 A LYS A 199 ? 6.64907 16.25845 50.56754 0.486 7.83375 H ? A ? 193 HB2 1
   ATOM 7115 HB3 A LYS A 199 ? 5.17384 16.57386 51.06716 0.486 7.83375 H ? A ? 193 HB3 1
   ATOM 7116 HG2 A LYS A 199 ? 4.40513 14.59146 50.29850 0.486 9.10039 H ? A ? 193 HG2 1
   ATOM 7117 HG3 A LYS A 199 ? 5.74046 14.32256 49.47996 0.486 9.10039 H ? A ? 193 HG3 1
   ATOM 7118 HD2 A LYS A 199 ? 6.94191 14.19188 51.55724 0.486 10.33268 H ? A ? 193 HD2 1
   ATOM 7119 HD3 A LYS A 199 ? 5.56477 14.35022 52.33431 0.486 10.33268 H ? A ? 193 HD3 1
   ATOM 7120 HE2 A LYS A 199 ? 5.94830 12.20072 50.59117 0.486 11.33387 H ? A ? 193 HE2 1
   ATOM 7121 HE3 A LYS A 199 ? 6.39105 12.09811 52.11394 0.486 11.33387 H ? A ? 193 HE3 1
   ATOM 7122 HZ1 A LYS A 199 ? 4.14958 11.67460 51.33734 0.486 15.53317 H ? A ? 193 HZ1 1
   ATOM 7123 HZ2 A LYS A 199 ? 4.46331 12.05448 52.69954 0.486 15.53317 H ? A ? 193 HZ2 1
   ATOM 7124 HZ3 A LYS A 199 ? 4.02364 13.05712 51.75100 0.486 15.53317 H ? A ? 193 HZ3 1
   ATOM 7125 N B LYS A 199 ? 6.61223 16.99925 48.21760 0.514 6.65735 N ? A ? 193 N 1
   ATOM 7126 CA B LYS A 199 ? 5.66657 17.41257 49.26313 0.514 7.69969 C ? A ? 193 CA 1
   ATOM 7127 C B LYS A 199 ? 5.71630 18.86961 49.44458 0.514 8.23556 C ? A ? 193 C 1
   ATOM 7128 O B LYS A 199 ? 6.75777 19.41931 49.72132 0.514 7.86924 O ? A ? 193 O 1
   ATOM 7129 CB B LYS A 199 ? 5.95985 16.65702 50.56255 0.514 6.65606 C ? A ? 193 CB 1
   ATOM 7130 CG B LYS A 199 ? 5.60016 15.12482 50.55934 0.514 7.86719 C ? A ? 193 CG 1
   ATOM 7131 CD B LYS A 199 ? 5.90354 14.44160 51.83805 0.514 9.18824 C ? A ? 193 CD 1
   ATOM 7132 CE B LYS A 199 ? 5.65931 12.86019 51.74673 0.514 10.89257 C ? A ? 193 CE 1
   ATOM 7133 NZ B LYS A 199 ? 4.27495 12.40843 51.83567 0.514 12.97852 N ? A ? 193 NZ 1
   ATOM 7134 H B LYS A 199 ? 7.26862 16.51617 48.49215 0.514 8.02364 H ? A ? 193 H 1
   ATOM 7135 HA B LYS A 199 ? 4.75890 17.19031 49.00304 0.514 9.27444 H ? A ? 193 HA 1
   ATOM 7136 HB2 B LYS A 199 ? 6.90914 16.72909 50.74842 0.514 8.02209 H ? A ? 193 HB2 1
   ATOM 7137 HB3 B LYS A 199 ? 5.44968 17.07060 51.27640 0.514 8.02209 H ? A ? 193 HB3 1
   ATOM 7138 HG2 B LYS A 199 ? 4.65025 15.02643 50.38940 0.514 9.47544 H ? A ? 193 HG2 1
   ATOM 7139 HG3 B LYS A 199 ? 6.10948 14.68498 49.86075 0.514 9.47544 H ? A ? 193 HG3 1
   ATOM 7140 HD2 B LYS A 199 ? 6.83407 14.59145 52.06728 0.514 11.06070 H ? A ? 193 HD2 1
   ATOM 7141 HD3 B LYS A 199 ? 5.32901 14.79693 52.53415 0.514 11.06070 H ? A ? 193 HD3 1
   ATOM 7142 HE2 B LYS A 199 ? 6.00446 12.55030 50.89483 0.514 13.10589 H ? A ? 193 HE2 1
   ATOM 7143 HE3 B LYS A 199 ? 6.14263 12.43778 52.47396 0.514 13.10589 H ? A ? 193 HE3 1
   ATOM 7144 HZ1 B LYS A 199 ? 4.02358 12.04372 51.06372 0.514 15.60904 H ? A ? 193 HZ1 1
   ATOM 7145 HZ2 B LYS A 199 ? 4.19363 11.80178 52.48178 0.514 15.60904 H ? A ? 193 HZ2 1
   ATOM 7146 HZ3 B LYS A 199 ? 3.74110 13.09703 52.01717 0.514 15.60904 H ? A ? 193 HZ3 1
   ATOM 7147 N . GLY A 200 ? 4.48059 19.38193 49.47447 1.000 8.26448 N ? A ? 194 N 1
   ATOM 7148 CA . GLY A 200 ? 4.47648 20.79203 49.83895 1.000 9.01419 C ? A ? 194 CA 1
   ATOM 7149 C . GLY A 200 ? 4.70832 20.95185 51.32653 1.000 7.11998 C ? A ? 194 C 1
   ATOM 7150 O . GLY A 200 ? 4.50830 20.04380 52.12843 1.000 7.90009 O ? A ? 194 O 1
   ATOM 7151 HA2 . GLY A 200 ? 5.17936 21.25784 49.35948 1.000 10.85183 H ? A ? 194 HA2 1
   ATOM 7152 HA3 . GLY A 200 ? 3.62146 21.18863 49.60972 1.000 10.85183 H ? A ? 194 HA3 1
   ATOM 7153 H A GLY A 200 ? 3.69015 19.11228 49.26929 0.486 9.95218 H ? A ? 194 H 1
   ATOM 7154 H B GLY A 200 ? 3.73642 18.98364 49.30961 0.514 9.95218 H ? A ? 194 H 1
   ATOM 7155 N A PRO A 201 ? 5.22181 22.07000 51.72902 0.348 7.74233 N ? A ? 195 N 1
   ATOM 7156 CA A PRO A 201 ? 5.30204 22.30887 53.18536 0.348 9.07223 C ? A ? 195 CA 1
   ATOM 7157 C A PRO A 201 ? 3.93478 22.12117 53.90846 0.348 8.20157 C ? A ? 195 C 1
   ATOM 7158 O A PRO A 201 ? 3.98413 21.55929 55.03378 0.348 9.03900 O ? A ? 195 O 1
   ATOM 7159 CB A PRO A 201 ? 5.96099 23.71388 53.23154 0.348 7.64700 C ? A ? 195 CB 1
   ATOM 7160 CG A PRO A 201 ? 5.41786 24.42207 51.90762 0.348 6.27876 C ? A ? 195 CG 1
   ATOM 7161 CD A PRO A 201 ? 5.50094 23.26996 50.92233 0.348 9.17966 C ? A ? 195 CD 1
   ATOM 7162 HA A PRO A 201 ? 5.91501 21.71481 53.64607 0.348 10.92148 H ? A ? 195 HA 1
   ATOM 7163 HB2 A PRO A 201 ? 5.67990 24.19133 54.02774 0.348 9.21121 H ? A ? 195 HB2 1
   ATOM 7164 HB3 A PRO A 201 ? 6.92750 23.63285 53.21717 0.348 9.21121 H ? A ? 195 HB3 1
   ATOM 7165 HG2 A PRO A 201 ? 4.50656 24.73212 52.02717 0.348 7.56932 H ? A ? 195 HG2 1
   ATOM 7166 HG3 A PRO A 201 ? 5.98893 25.16232 51.64915 0.348 7.56932 H ? A ? 195 HG3 1
   ATOM 7167 HD2 A PRO A 201 ? 4.83649 23.37184 50.22304 0.348 11.05040 H ? A ? 195 HD2 1
   ATOM 7168 HD3 A PRO A 201 ? 6.38771 23.21905 50.53252 0.348 11.05040 H ? A ? 195 HD3 1
   ATOM 7169 N B PRO A 201 ? 5.15066 22.12304 51.68986 0.652 7.63852 N ? A ? 195 N 1
   ATOM 7170 CA B PRO A 201 ? 5.43107 22.44593 53.15324 0.652 9.58544 C ? A ? 195 CA 1
   ATOM 7171 C B PRO A 201 ? 4.27168 22.17456 54.05459 0.652 8.16692 C ? A ? 195 C 1
   ATOM 7172 O B PRO A 201 ? 4.45093 21.73156 55.18816 0.652 8.61420 O ? A ? 195 O 1
   ATOM 7173 CB B PRO A 201 ? 5.68023 23.96821 53.15345 0.652 12.27080 C ? A ? 195 CB 1
   ATOM 7174 CG B PRO A 201 ? 6.16923 24.23709 51.69409 0.652 14.09514 C ? A ? 195 CG 1
   ATOM 7175 CD B PRO A 201 ? 5.46829 23.21749 50.78879 0.652 9.07553 C ? A ? 195 CD 1
   ATOM 7176 HA B PRO A 201 ? 6.22236 21.95561 53.42591 0.652 11.53734 H ? A ? 195 HA 1
   ATOM 7177 HB2 B PRO A 201 ? 4.85876 24.44645 53.34676 0.652 14.75977 H ? A ? 195 HB2 1
   ATOM 7178 HB3 B PRO A 201 ? 6.36052 24.20059 53.80468 0.652 14.75977 H ? A ? 195 HB3 1
   ATOM 7179 HG2 B PRO A 201 ? 5.92985 25.14085 51.43559 0.652 16.94898 H ? A ? 195 HG2 1
   ATOM 7180 HG3 B PRO A 201 ? 7.13160 24.12355 51.65084 0.652 16.94898 H ? A ? 195 HG3 1
   ATOM 7181 HD2 B PRO A 201 ? 4.66021 23.59452 50.40700 0.652 10.92545 H ? A ? 195 HD2 1
   ATOM 7182 HD3 B PRO A 201 ? 6.06178 22.91988 50.08162 0.652 10.92545 H ? A ? 195 HD3 1
   ATOM 7183 N A GLU A 202 ? 2.75267 22.32207 53.27158 0.348 7.76575 N ? A ? 196 N 1
   ATOM 7184 CA A GLU A 202 ? 1.52863 22.01277 54.01439 0.348 7.34425 C ? A ? 196 CA 1
   ATOM 7185 C A GLU A 202 ? 1.56714 20.57328 54.59218 0.348 7.74770 C ? A ? 196 C 1
   ATOM 7186 O A GLU A 202 ? 1.00489 20.37373 55.65705 0.348 8.53825 O ? A ? 196 O 1
   ATOM 7187 CB A GLU A 202 ? 0.26348 22.29594 53.19823 0.348 8.07008 C ? A ? 196 CB 1
   ATOM 7188 CG A GLU A 202 ? 0.08617 21.53606 51.94153 0.348 5.89855 C ? A ? 196 CG 1
   ATOM 7189 CD A GLU A 202 ? 0.67827 22.28861 50.71548 0.348 5.36848 C ? A ? 196 CD 1
   ATOM 7190 OE1 A GLU A 202 ? 1.89267 22.65226 50.82048 0.348 7.82418 O ? A ? 196 OE1 1
   ATOM 7191 OE2 A GLU A 202 ? -0.01519 22.52346 49.67719 0.348 6.83034 O ? A ? 196 OE2 1
   ATOM 7192 H A GLU A 202 ? 2.65127 22.61509 52.46942 0.348 9.35371 H ? A ? 196 H 1
   ATOM 7193 HA A GLU A 202 ? 1.46435 22.62127 54.76706 0.348 8.84791 H ? A ? 196 HA 1
   ATOM 7194 HB2 A GLU A 202 ? -0.50345 22.09719 53.75789 0.348 9.71891 H ? A ? 196 HB2 1
   ATOM 7195 HB3 A GLU A 202 ? 0.26590 23.23636 52.96053 0.348 9.71891 H ? A ? 196 HB3 1
   ATOM 7196 HG2 A GLU A 202 ? 0.53798 20.68125 52.01940 0.348 7.11307 H ? A ? 196 HG2 1
   ATOM 7197 HG3 A GLU A 202 ? -0.86081 21.39762 51.78359 0.348 7.11307 H ? A ? 196 HG3 1
   ATOM 7198 N B GLU A 202 ? 3.06392 22.38649 53.54944 0.652 7.19244 N ? A ? 196 N 1
   ATOM 7199 CA B GLU A 202 ? 1.87568 22.13374 54.32001 0.652 7.64591 C ? A ? 196 CA 1
   ATOM 7200 C B GLU A 202 ? 1.78843 20.69883 54.71793 0.652 8.27920 C ? A ? 196 C 1
   ATOM 7201 O B GLU A 202 ? 1.42739 20.36584 55.90523 0.652 8.09092 O ? A ? 196 O 1
   ATOM 7202 CB B GLU A 202 ? 0.62619 22.54534 53.52917 0.652 8.40658 C ? A ? 196 CB 1
   ATOM 7203 CG B GLU A 202 ? 0.45088 21.99944 52.07686 0.652 9.05537 C ? A ? 196 CG 1
   ATOM 7204 CD B GLU A 202 ? 1.02618 22.75724 50.96609 0.652 6.25270 C ? A ? 196 CD 1
   ATOM 7205 OE1 B GLU A 202 ? 2.17108 23.10960 51.03713 0.652 7.62394 O ? A ? 196 OE1 1
   ATOM 7206 OE2 B GLU A 202 ? 0.29336 22.88037 49.96303 0.652 8.48578 O ? A ? 196 OE2 1
   ATOM 7207 H B GLU A 202 ? 2.91156 22.67904 52.75522 0.652 8.66574 H ? A ? 196 H 1
   ATOM 7208 HA B GLU A 202 ? 1.91276 22.67357 55.12506 0.652 9.20990 H ? A ? 196 HA 1
   ATOM 7209 HB2 B GLU A 202 ? -0.14928 22.24866 54.03070 0.652 10.12270 H ? A ? 196 HB2 1
   ATOM 7210 HB3 B GLU A 202 ? 0.62733 23.51299 53.46172 0.652 10.12270 H ? A ? 196 HB3 1
   ATOM 7211 HG2 B GLU A 202 ? 0.85405 21.11777 52.04489 0.652 10.90126 H ? A ? 196 HG2 1
   ATOM 7212 HG3 B GLU A 202 ? -0.50091 21.93557 51.90105 0.652 10.90126 H ? A ? 196 HG3 1
   ATOM 7213 N A LEU A 203 ? 2.25010 19.56046 53.95792 0.348 6.14453 N ? A ? 197 N 1
   ATOM 7214 CA A LEU A 203 ? 2.32272 18.20573 54.41915 0.348 9.43529 C ? A ? 197 CA 1
   ATOM 7215 C A LEU A 203 ? 3.35684 18.20655 55.50110 0.348 9.71581 C ? A ? 197 C 1
   ATOM 7216 O A LEU A 203 ? 3.17428 17.53182 56.51165 0.348 9.32545 O ? A ? 197 O 1
   ATOM 7217 CB A LEU A 203 ? 2.66484 17.35199 53.21135 0.348 6.89138 C ? A ? 197 CB 1
   ATOM 7218 CG A LEU A 203 ? 1.74699 17.76280 52.06802 0.348 6.39894 C ? A ? 197 CG 1
   ATOM 7219 CD1 A LEU A 203 ? 2.00128 16.92290 50.84730 0.348 7.63488 C ? A ? 197 CD1 1
   ATOM 7220 CD2 A LEU A 203 ? 0.19511 17.75782 52.35202 0.348 6.85434 C ? A ? 197 CD2 1
   ATOM 7221 H A LEU A 203 ? 2.68849 19.67442 53.22687 0.348 7.40825 H ? A ? 197 H 1
   ATOM 7222 HA A LEU A 203 ? 1.50580 17.82824 54.78114 0.348 11.35716 H ? A ? 197 HA 1
   ATOM 7223 HB2 A LEU A 203 ? 3.58746 17.49876 52.95033 0.348 8.30447 H ? A ? 197 HB2 1
   ATOM 7224 HB3 A LEU A 203 ? 2.52290 16.41436 53.41530 0.348 8.30447 H ? A ? 197 HB3 1
   ATOM 7225 HG A LEU A 203 ? 1.97656 18.69459 51.92665 0.348 7.71354 H ? A ? 197 HG 1
   ATOM 7226 HD11 A LEU A 203 ? 1.34668 17.14734 50.16758 0.348 9.19667 H ? A ? 197 HD11 1
   ATOM 7227 HD12 A LEU A 203 ? 2.89539 17.10592 50.51870 0.348 9.19667 H ? A ? 197 HD12 1
   ATOM 7228 HD13 A LEU A 203 ? 1.92203 15.98617 51.08637 0.348 9.19667 H ? A ? 197 HD13 1
   ATOM 7229 HD21 A LEU A 203 ? -0.27614 17.98538 51.53529 0.348 8.26002 H ? A ? 197 HD21 1
   ATOM 7230 HD22 A LEU A 203 ? -0.06847 16.87333 52.65052 0.348 8.26002 H ? A ? 197 HD22 1
   ATOM 7231 HD23 A LEU A 203 ? -0.00199 18.41176 53.04080 0.348 8.26002 H ? A ? 197 HD23 1
   ATOM 7232 N B LEU A 203 ? 2.01291 19.79460 53.73102 0.652 7.35568 N ? A ? 197 N 1
   ATOM 7233 CA B LEU A 203 ? 1.97582 18.39073 54.14265 0.652 7.40965 C ? A ? 197 CA 1
   ATOM 7234 C B LEU A 203 ? 3.01251 18.00785 55.24380 0.652 7.90719 C ? A ? 197 C 1
   ATOM 7235 O B LEU A 203 ? 2.76452 17.21156 56.18572 0.652 8.59741 O ? A ? 197 O 1
   ATOM 7236 CB B LEU A 203 ? 2.24623 17.41304 52.95129 0.652 7.76215 C ? A ? 197 CB 1
   ATOM 7237 CG B LEU A 203 ? 1.31760 17.52240 51.71255 0.652 7.49108 C ? A ? 197 CG 1
   ATOM 7238 CD1 B LEU A 203 ? 1.76392 16.40769 50.65537 0.652 8.52071 C ? A ? 197 CD1 1
   ATOM 7239 CD2 B LEU A 203 ? -0.11819 17.31382 52.10993 0.652 8.77414 C ? A ? 197 CD2 1
   ATOM 7240 H B LEU A 203 ? 2.17191 19.96239 52.90267 0.652 8.86162 H ? A ? 197 H 1
   ATOM 7241 HA B LEU A 203 ? 1.07443 18.28556 54.48518 0.652 8.92639 H ? A ? 197 HA 1
   ATOM 7242 HB2 B LEU A 203 ? 3.15120 17.56897 52.63885 0.652 9.34939 H ? A ? 197 HB2 1
   ATOM 7243 HB3 B LEU A 203 ? 2.16247 16.50658 53.28627 0.652 9.34939 H ? A ? 197 HB3 1
   ATOM 7244 HG B LEU A 203 ? 1.38670 18.40412 51.31418 0.652 9.02411 H ? A ? 197 HG 1
   ATOM 7245 HD11 B LEU A 203 ? 1.20574 16.48019 49.86538 0.652 10.25966 H ? A ? 197 HD11 1
   ATOM 7246 HD12 B LEU A 203 ? 2.69335 16.55168 50.41804 0.652 10.25966 H ? A ? 197 HD12 1
   ATOM 7247 HD13 B LEU A 203 ? 1.65697 15.53108 51.05664 0.652 10.25966 H ? A ? 197 HD13 1
   ATOM 7248 HD21 B LEU A 203 ? -0.67648 17.37219 51.31885 0.652 10.56377 H ? A ? 197 HD21 1
   ATOM 7249 HD22 B LEU A 203 ? -0.20953 16.43734 52.51531 0.652 10.56377 H ? A ? 197 HD22 1
   ATOM 7250 HD23 B LEU A 203 ? -0.37281 18.00056 52.74589 0.652 10.56377 H ? A ? 197 HD23 1
   ATOM 7251 N A LEU A 204 ? 4.45817 18.92467 55.30617 0.348 9.21377 N ? A ? 198 N 1
   ATOM 7252 CA A LEU A 204 ? 5.61291 18.71817 56.16034 0.348 6.33964 C ? A ? 198 CA 1
   ATOM 7253 C A LEU A 204 ? 5.41647 19.21928 57.55233 0.348 8.94775 C ? A ? 198 C 1
   ATOM 7254 O A LEU A 204 ? 6.14700 18.81979 58.45360 0.348 8.97905 O ? A ? 198 O 1
   ATOM 7255 CB A LEU A 204 ? 6.86566 19.29058 55.47081 0.348 8.65580 C ? A ? 198 CB 1
   ATOM 7256 CG A LEU A 204 ? 7.23204 18.66260 54.10536 0.348 8.57577 C ? A ? 198 CG 1
   ATOM 7257 CD1 A LEU A 204 ? 8.38569 19.44669 53.34907 0.348 7.32037 C ? A ? 198 CD1 1
   ATOM 7258 CD2 A LEU A 204 ? 7.63015 17.17974 54.19329 0.348 9.03115 C ? A ? 198 CD2 1
   ATOM 7259 H A LEU A 204 ? 4.55728 19.52461 54.69802 0.348 11.09134 H ? A ? 198 H 1
   ATOM 7260 HA A LEU A 204 ? 5.77554 17.76836 56.27129 0.348 7.64238 H ? A ? 198 HA 1
   ATOM 7261 HB2 A LEU A 204 ? 6.72311 20.23850 55.32243 0.348 10.42177 H ? A ? 198 HB2 1
   ATOM 7262 HB3 A LEU A 204 ? 7.62368 19.15750 56.06123 0.348 10.42177 H ? A ? 198 HB3 1
   ATOM 7263 HG A LEU A 204 ? 6.41409 18.72830 53.58811 0.348 10.32573 H ? A ? 198 HG 1
   ATOM 7264 HD11 A LEU A 204 ? 8.52299 19.04327 52.47769 0.348 8.81925 H ? A ? 198 HD11 1
   ATOM 7265 HD12 A LEU A 204 ? 8.12202 20.37448 53.24620 0.348 8.81925 H ? A ? 198 HD12 1
   ATOM 7266 HD13 A LEU A 204 ? 9.20089 19.39049 53.87175 0.348 8.81925 H ? A ? 198 HD13 1
   ATOM 7267 HD21 A LEU A 204 ? 7.94624 16.88558 53.32469 0.348 10.87219 H ? A ? 198 HD21 1
   ATOM 7268 HD22 A LEU A 204 ? 8.33460 17.08044 54.85267 0.348 10.87219 H ? A ? 198 HD22 1
   ATOM 7269 HD23 A LEU A 204 ? 6.85486 16.65968 54.45666 0.348 10.87219 H ? A ? 198 HD23 1
   ATOM 7270 N B LEU A 204 ? 4.23813 18.50682 55.05673 0.652 7.41502 N ? A ? 198 N 1
   ATOM 7271 CA B LEU A 204 ? 5.32729 18.23351 55.94460 0.652 8.02152 C ? A ? 198 CA 1
   ATOM 7272 C B LEU A 204 ? 5.13245 18.78639 57.35775 0.652 9.03656 C ? A ? 198 C 1
   ATOM 7273 O B LEU A 204 ? 5.77033 18.29176 58.30360 0.652 9.00665 O ? A ? 198 O 1
   ATOM 7274 CB B LEU A 204 ? 6.61619 18.78541 55.31246 0.652 7.77726 C ? A ? 198 CB 1
   ATOM 7275 CG B LEU A 204 ? 6.93027 18.23404 53.93025 0.652 8.52329 C ? A ? 198 CG 1
   ATOM 7276 CD1 B LEU A 204 ? 8.03538 19.00181 53.26579 0.652 8.89659 C ? A ? 198 CD1 1
   ATOM 7277 CD2 B LEU A 204 ? 7.32155 16.76082 54.02114 0.652 10.94761 C ? A ? 198 CD2 1
   ATOM 7278 H B LEU A 204 ? 4.45500 19.01872 54.40059 0.652 8.93283 H ? A ? 198 H 1
   ATOM 7279 HA B LEU A 204 ? 5.40106 17.27258 56.05453 0.652 9.66063 H ? A ? 198 HA 1
   ATOM 7280 HB2 B LEU A 204 ? 6.53156 19.74832 55.23167 0.652 9.36752 H ? A ? 198 HB2 1
   ATOM 7281 HB3 B LEU A 204 ? 7.36207 18.56541 55.89226 0.652 9.36752 H ? A ? 198 HB3 1
   ATOM 7282 HG B LEU A 204 ? 6.13231 18.32255 53.38590 0.652 10.26276 H ? A ? 198 HG 1
   ATOM 7283 HD11 B LEU A 204 ? 8.22412 18.60074 52.40300 0.652 10.71071 H ? A ? 198 HD11 1
   ATOM 7284 HD12 B LEU A 204 ? 7.75378 19.92254 53.14806 0.652 10.71071 H ? A ? 198 HD12 1
   ATOM 7285 HD13 B LEU A 204 ? 8.82588 18.96684 53.82685 0.652 10.71071 H ? A ? 198 HD13 1
   ATOM 7286 HD21 B LEU A 204 ? 7.61073 16.45635 53.14673 0.652 13.17194 H ? A ? 198 HD21 1
   ATOM 7287 HD22 B LEU A 204 ? 8.04463 16.66499 54.66057 0.652 13.17194 H ? A ? 198 HD22 1
   ATOM 7288 HD23 B LEU A 204 ? 6.55208 16.24709 54.31249 0.652 13.17194 H ? A ? 198 HD23 1
   ATOM 7289 N A VAL A 205 ? 4.51450 20.17315 57.67765 0.348 7.49254 N ? A ? 199 N 1
   ATOM 7290 CA A VAL A 205 ? 3.96206 20.62333 58.95861 0.348 9.82235 C ? A ? 199 CA 1
   ATOM 7291 C A VAL A 205 ? 2.53315 20.13879 59.27159 0.348 8.32113 C ? A ? 199 C 1
   ATOM 7292 O A VAL A 205 ? 1.84435 20.75561 60.15124 0.348 8.87887 O ? A ? 199 O 1
   ATOM 7293 CB A VAL A 205 ? 4.24065 22.13919 59.07571 0.348 8.67226 C ? A ? 199 CB 1
   ATOM 7294 CG1 A VAL A 205 ? 5.76983 22.28608 58.76762 0.348 8.82466 C ? A ? 199 CG1 1
   ATOM 7295 CG2 A VAL A 205 ? 3.39244 22.84171 58.13445 0.348 7.20697 C ? A ? 199 CG2 1
   ATOM 7296 H A VAL A 205 ? 4.18473 20.60146 57.00877 0.348 9.02586 H ? A ? 199 H 1
   ATOM 7297 HA A VAL A 205 ? 4.40211 20.16347 59.69058 0.348 11.82162 H ? A ? 199 HA 1
   ATOM 7298 HB A VAL A 205 ? 4.04388 22.52393 59.94413 0.348 10.44153 H ? A ? 199 HB 1
   ATOM 7299 HG11 A VAL A 205 ? 6.02833 23.21338 58.88678 0.348 10.62441 H ? A ? 199 HG11 1
   ATOM 7300 HG12 A VAL A 205 ? 6.27049 21.72211 59.37768 0.348 10.62441 H ? A ? 199 HG12 1
   ATOM 7301 HG13 A VAL A 205 ? 5.93531 22.01159 57.85211 0.348 10.62441 H ? A ? 199 HG13 1
   ATOM 7302 HG21 A VAL A 205 ? 3.60504 23.78769 58.16282 0.348 8.68317 H ? A ? 199 HG21 1
   ATOM 7303 HG22 A VAL A 205 ? 3.55298 22.49318 57.24357 0.348 8.68317 H ? A ? 199 HG22 1
   ATOM 7304 HG23 A VAL A 205 ? 2.46462 22.70364 58.38142 0.348 8.68317 H ? A ? 199 HG23 1
   ATOM 7305 N B VAL A 205 ? 4.25896 19.80745 57.51079 0.652 8.97626 N ? A ? 199 N 1
   ATOM 7306 CA B VAL A 205 ? 3.98985 20.41510 58.81332 0.652 8.80193 C ? A ? 199 CA 1
   ATOM 7307 C B VAL A 205 ? 2.70349 19.94017 59.36478 0.652 8.93556 C ? A ? 199 C 1
   ATOM 7308 O B VAL A 205 ? 2.18077 20.50936 60.34388 0.652 9.86290 O ? A ? 199 O 1
   ATOM 7309 CB B VAL A 205 ? 4.00489 21.95226 58.81632 0.652 9.83773 C ? A ? 199 CB 1
   ATOM 7310 CG1 B VAL A 205 ? 5.46116 22.51187 58.45270 0.652 9.41836 C ? A ? 199 CG1 1
   ATOM 7311 CG2 B VAL A 205 ? 2.91538 22.53935 57.90345 0.652 9.12950 C ? A ? 199 CG2 1
   ATOM 7312 H B VAL A 205 ? 3.81290 20.15998 56.86554 0.652 10.80632 H ? A ? 199 H 1
   ATOM 7313 HA B VAL A 205 ? 4.72225 20.13667 59.38513 0.652 10.59713 H ? A ? 199 HA 1
   ATOM 7314 HB B VAL A 205 ? 3.79655 22.25332 59.71458 0.652 11.84008 H ? A ? 199 HB 1
   ATOM 7315 HG11 B VAL A 205 ? 5.42989 23.48105 58.42777 0.652 11.33685 H ? A ? 199 HG11 1
   ATOM 7316 HG12 B VAL A 205 ? 6.09041 22.21854 59.13013 0.652 11.33685 H ? A ? 199 HG12 1
   ATOM 7317 HG13 B VAL A 205 ? 5.72445 22.16699 57.58516 0.652 11.33685 H ? A ? 199 HG13 1
   ATOM 7318 HG21 B VAL A 205 ? 3.06967 23.49135 57.79955 0.652 10.99021 H ? A ? 199 HG21 1
   ATOM 7319 HG22 B VAL A 205 ? 2.95768 22.10112 57.03912 0.652 10.99021 H ? A ? 199 HG22 1
   ATOM 7320 HG23 B VAL A 205 ? 2.04760 22.38725 58.30932 0.652 10.99021 H ? A ? 199 HG23 1
   ATOM 7321 N . ASP A 206 ? 2.09342 18.98955 58.71754 1.000 9.68560 N ? A ? 200 N 1
   ATOM 7322 CA . ASP A 206 ? 0.84783 18.36661 59.17682 1.000 10.52840 C ? A ? 200 CA 1
   ATOM 7323 C . ASP A 206 ? -0.35648 19.27483 59.09715 1.000 9.91531 C ? A ? 200 C 1
   ATOM 7324 O . ASP A 206 ? -1.28665 19.19429 59.93703 1.000 11.42109 O ? A ? 200 O 1
   ATOM 7325 CB . ASP A 206 ? 1.00713 17.71920 60.56288 1.000 13.04138 C ? A ? 200 CB 1
   ATOM 7326 CG . ASP A 206 ? 2.09132 16.67482 60.62106 1.000 20.14118 C ? A ? 200 CG 1
   ATOM 7327 OD1 . ASP A 206 ? 2.32316 15.83091 59.83785 1.000 21.05288 O ? A ? 200 OD1 1
   ATOM 7328 OD2 . ASP A 206 ? 3.01510 16.93363 61.41441 1.000 23.89140 O ? A ? 200 OD2 1
   ATOM 7329 HA . ASP A 206 ? 0.64505 17.64765 58.55805 1.000 12.66889 H ? A ? 200 HA 1
   ATOM 7330 HB2 . ASP A 206 ? 1.22662 18.41014 61.20734 1.000 15.68446 H ? A ? 200 HB2 1
   ATOM 7331 HB3 . ASP A 206 ? 0.17102 17.29196 60.80637 1.000 15.68446 H ? A ? 200 HB3 1
   ATOM 7332 H A ASP A 206 ? 2.49610 18.56544 58.08700 0.348 11.65753 H ? A ? 200 H 1
   ATOM 7333 H B ASP A 206 ? 2.37941 18.66162 57.97574 0.652 11.65753 H ? A ? 200 H 1
   ATOM 7334 N A TYR A 207 ? -0.39062 20.18108 58.09690 0.479 9.76237 N ? A ? 201 N 1
   ATOM 7335 CA A TYR A 207 ? -1.49308 21.16527 57.88879 0.479 8.71738 C ? A ? 201 CA 1
   ATOM 7336 C A TYR A 207 ? -2.50933 20.56739 56.93946 0.479 7.57833 C ? A ? 201 C 1
   ATOM 7337 O A TYR A 207 ? -2.29081 20.32550 55.70629 0.479 8.30335 O ? A ? 201 O 1
   ATOM 7338 CB A TYR A 207 ? -1.05660 22.48966 57.32168 0.479 10.32057 C ? A ? 201 CB 1
   ATOM 7339 CG A TYR A 207 ? -2.27736 23.39400 57.27691 0.479 10.82087 C ? A ? 201 CG 1
   ATOM 7340 CD1 A TYR A 207 ? -2.90083 23.67371 58.48574 0.479 9.82563 C ? A ? 201 CD1 1
   ATOM 7341 CD2 A TYR A 207 ? -2.86715 23.89152 56.09403 0.479 12.87410 C ? A ? 201 CD2 1
   ATOM 7342 CE1 A TYR A 207 ? -3.99208 24.53871 58.54269 0.479 12.67314 C ? A ? 201 CE1 1
   ATOM 7343 CE2 A TYR A 207 ? -3.96297 24.75543 56.15029 0.479 11.80301 C ? A ? 201 CE2 1
   ATOM 7344 CZ A TYR A 207 ? -4.50725 25.06166 57.36050 0.479 12.45016 C ? A ? 201 CZ 1
   ATOM 7345 OH A TYR A 207 ? -5.58364 25.94085 57.36328 0.479 13.02431 O ? A ? 201 OH 1
   ATOM 7346 H A TYR A 207 ? 0.22927 20.25235 57.50506 0.479 11.74965 H ? A ? 201 H 1
   ATOM 7347 HA A TYR A 207 ? -1.86245 21.31639 58.77289 0.479 10.49567 H ? A ? 201 HA 1
   ATOM 7348 HB2 A TYR A 207 ? -0.37948 22.89066 57.88879 0.479 12.41949 H ? A ? 201 HB2 1
   ATOM 7349 HB3 A TYR A 207 ? -0.70991 22.37208 56.42342 0.479 12.41949 H ? A ? 201 HB3 1
   ATOM 7350 HD1 A TYR A 207 ? -2.58635 23.27899 59.26689 0.479 11.82557 H ? A ? 201 HD1 1
   ATOM 7351 HD2 A TYR A 207 ? -2.52166 23.64085 55.26778 0.479 15.48373 H ? A ? 201 HD2 1
   ATOM 7352 HE1 A TYR A 207 ? -4.37161 24.76385 59.36133 0.479 15.24258 H ? A ? 201 HE1 1
   ATOM 7353 HE2 A TYR A 207 ? -4.31699 25.11747 55.37022 0.479 14.19842 H ? A ? 201 HE2 1
   ATOM 7354 HH A TYR A 207 ? -5.86948 26.04257 58.14658 0.479 15.66398 H ? A ? 201 HH 1
   ATOM 7355 N B TYR A 207 ? -0.39961 20.16367 58.12684 0.260 9.78622 N ? A ? 201 N 1
   ATOM 7356 CA B TYR A 207 ? -1.59663 20.98531 57.92965 0.260 9.37050 C ? A ? 201 CA 1
   ATOM 7357 C B TYR A 207 ? -2.49660 20.25166 56.96477 0.260 7.65899 C ? A ? 201 C 1
   ATOM 7358 O B TYR A 207 ? -2.00674 20.00970 55.85355 0.260 7.61313 O ? A ? 201 O 1
   ATOM 7359 CB B TYR A 207 ? -1.23479 22.35093 57.30028 0.260 10.89265 C ? A ? 201 CB 1
   ATOM 7360 CG B TYR A 207 ? -2.42187 23.33575 57.15474 0.260 10.17705 C ? A ? 201 CG 1
   ATOM 7361 CD1 B TYR A 207 ? -2.84228 24.09730 58.23895 0.260 10.57906 C ? A ? 201 CD1 1
   ATOM 7362 CD2 B TYR A 207 ? -3.12823 23.50519 55.94162 0.260 10.37969 C ? A ? 201 CD2 1
   ATOM 7363 CE1 B TYR A 207 ? -3.93664 24.91708 58.11766 0.260 13.51180 C ? A ? 201 CE1 1
   ATOM 7364 CE2 B TYR A 207 ? -4.19318 24.33108 55.85549 0.260 11.95361 C ? A ? 201 CE2 1
   ATOM 7365 CZ B TYR A 207 ? -4.59402 25.03875 56.92605 0.260 12.96949 C ? A ? 201 CZ 1
   ATOM 7366 OH B TYR A 207 ? -5.68222 25.89830 56.72252 0.260 13.60348 O ? A ? 201 OH 1
   ATOM 7367 H B TYR A 207 ? 0.23896 20.31502 57.57103 0.260 11.77828 H ? A ? 201 H 1
   ATOM 7368 HA B TYR A 207 ? -2.03532 21.13949 58.78093 0.260 11.27940 H ? A ? 201 HA 1
   ATOM 7369 HB2 B TYR A 207 ? -0.56724 22.77963 57.85839 0.260 13.10599 H ? A ? 201 HB2 1
   ATOM 7370 HB3 B TYR A 207 ? -0.87500 22.19508 56.41306 0.260 13.10599 H ? A ? 201 HB3 1
   ATOM 7371 HD1 B TYR A 207 ? -2.38244 24.05146 59.04601 0.260 12.72968 H ? A ? 201 HD1 1
   ATOM 7372 HD2 B TYR A 207 ? -2.85331 23.03747 55.18627 0.260 12.49043 H ? A ? 201 HD2 1
   ATOM 7373 HE1 B TYR A 207 ? -4.23474 25.39631 58.85682 0.260 16.24897 H ? A ? 201 HE1 1
   ATOM 7374 HE2 B TYR A 207 ? -4.65218 24.41084 55.05059 0.260 14.37914 H ? A ? 201 HE2 1
   ATOM 7375 HH B TYR A 207 ? -5.85039 26.32106 57.42863 0.260 16.35899 H ? A ? 201 HH 1
   ATOM 7376 N C TYR A 207 ? -0.48678 20.00754 58.04123 0.261 9.16681 N ? A ? 201 N 1
   ATOM 7377 CA C TYR A 207 ? -1.72657 20.75599 57.79488 0.261 7.20069 C ? A ? 201 CA 1
   ATOM 7378 C C TYR A 207 ? -2.67659 20.00883 56.85564 0.261 6.43225 C ? A ? 201 C 1
   ATOM 7379 O C TYR A 207 ? -2.34513 19.81340 55.68002 0.261 8.12150 O ? A ? 201 O 1
   ATOM 7380 CB C TYR A 207 ? -1.25033 22.10738 57.22982 0.261 8.40550 C ? A ? 201 CB 1
   ATOM 7381 CG C TYR A 207 ? -2.28794 23.20052 56.88541 0.261 10.26766 C ? A ? 201 CG 1
   ATOM 7382 CD1 C TYR A 207 ? -3.02226 23.82121 57.88140 0.261 11.28211 C ? A ? 201 CD1 1
   ATOM 7383 CD2 C TYR A 207 ? -2.54743 23.59752 55.56562 0.261 11.68817 C ? A ? 201 CD2 1
   ATOM 7384 CE1 C TYR A 207 ? -3.94670 24.78308 57.59959 0.261 11.68647 C ? A ? 201 CE1 1
   ATOM 7385 CE2 C TYR A 207 ? -3.53736 24.56651 55.29829 0.261 6.58758 C ? A ? 201 CE2 1
   ATOM 7386 CZ C TYR A 207 ? -4.20703 25.12492 56.30452 0.261 11.61239 C ? A ? 201 CZ 1
   ATOM 7387 OH C TYR A 207 ? -5.13311 26.06236 56.01244 0.261 9.64866 O ? A ? 201 OH 1
   ATOM 7388 H C TYR A 207 ? 0.11647 20.10384 57.43590 0.261 11.03498 H ? A ? 201 H 1
   ATOM 7389 HA C TYR A 207 ? -2.26294 20.86683 58.59545 0.261 8.67564 H ? A ? 201 HA 1
   ATOM 7390 HB2 C TYR A 207 ? -0.65168 22.49936 57.88471 0.261 10.12141 H ? A ? 201 HB2 1
   ATOM 7391 HB3 C TYR A 207 ? -0.76859 21.92323 56.40829 0.261 10.12141 H ? A ? 201 HB3 1
   ATOM 7392 HD1 C TYR A 207 ? -2.88116 23.57534 58.76714 0.261 13.57335 H ? A ? 201 HD1 1
   ATOM 7393 HD2 C TYR A 207 ? -2.06570 23.22105 54.86482 0.261 14.06062 H ? A ? 201 HD2 1
   ATOM 7394 HE1 C TYR A 207 ? -4.40080 25.20710 58.29162 0.261 14.05858 H ? A ? 201 HE1 1
   ATOM 7395 HE2 C TYR A 207 ? -3.72175 24.81468 54.42118 0.261 7.93991 H ? A ? 201 HE2 1
   ATOM 7396 HH C TYR A 207 ? -5.25295 26.09883 55.18183 0.261 11.61320 H ? A ? 201 HH 1
   ATOM 7397 N A GLN A 208 ? -3.56298 20.06773 57.57798 0.479 7.27880 N ? A ? 202 N 1
   ATOM 7398 CA A GLN A 208 ? -4.44665 19.21903 56.84525 0.479 8.75459 C ? A ? 202 CA 1
   ATOM 7399 C A GLN A 208 ? -5.41378 19.94830 55.95337 0.479 7.61090 C ? A ? 202 C 1
   ATOM 7400 O A GLN A 208 ? -6.07829 19.31834 55.09152 0.479 7.99291 O ? A ? 202 O 1
   ATOM 7401 CB A GLN A 208 ? -5.29753 18.33115 57.78545 0.479 9.74683 C ? A ? 202 CB 1
   ATOM 7402 CG A GLN A 208 ? -4.49251 17.28732 58.54009 0.479 10.01412 C ? A ? 202 CG 1
   ATOM 7403 CD A GLN A 208 ? -5.32273 16.38368 59.45759 0.479 13.71375 C ? A ? 202 CD 1
   ATOM 7404 OE1 A GLN A 208 ? -5.92797 16.83273 60.41475 0.479 12.61498 O ? A ? 202 OE1 1
   ATOM 7405 NE2 A GLN A 208 ? -5.31423 15.06983 59.17927 0.479 26.49788 N ? A ? 202 NE2 1
   ATOM 7406 H A GLN A 208 ? -3.76616 20.20871 58.40166 0.479 8.76936 H ? A ? 202 H 1
   ATOM 7407 HA A GLN A 208 ? -3.87192 18.65637 56.30302 0.479 10.54032 H ? A ? 202 HA 1
   ATOM 7408 HB2 A GLN A 208 ? -5.73297 18.89901 58.44030 0.479 11.73100 H ? A ? 202 HB2 1
   ATOM 7409 HB3 A GLN A 208 ? -5.96309 17.86507 57.25564 0.479 11.73100 H ? A ? 202 HB3 1
   ATOM 7410 HG2 A GLN A 208 ? -4.04457 16.71713 57.89579 0.479 12.05176 H ? A ? 202 HG2 1
   ATOM 7411 HG3 A GLN A 208 ? -3.83754 17.74200 59.09253 0.479 12.05176 H ? A ? 202 HG3 1
   ATOM 7412 HE21 A GLN A 208 ? -4.85738 14.77432 58.51326 0.479 31.83226 H ? A ? 202 HE21 1
   ATOM 7413 HE22 A GLN A 208 ? -5.76563 14.52403 59.66705 0.479 31.83226 H ? A ? 202 HE22 1
   ATOM 7414 N B GLN A 208 ? -3.84612 20.12591 57.27205 0.260 7.83685 N ? A ? 202 N 1
   ATOM 7415 CA B GLN A 208 ? -4.83245 19.28385 56.60066 0.260 3.76728 C ? A ? 202 CA 1
   ATOM 7416 C B GLN A 208 ? -5.83325 20.03991 55.70290 0.260 7.65013 C ? A ? 202 C 1
   ATOM 7417 O B GLN A 208 ? -6.45695 19.35741 54.86872 0.260 6.25949 O ? A ? 202 O 1
   ATOM 7418 CB B GLN A 208 ? -5.61465 18.51537 57.67836 0.260 8.64403 C ? A ? 202 CB 1
   ATOM 7419 CG B GLN A 208 ? -4.70011 17.58875 58.53190 0.260 8.47329 C ? A ? 202 CG 1
   ATOM 7420 CD B GLN A 208 ? -5.45091 16.53841 59.34788 0.260 12.92294 C ? A ? 202 CD 1
   ATOM 7421 OE1 B GLN A 208 ? -6.37828 15.89522 58.90339 0.260 14.06814 O ? A ? 202 OE1 1
   ATOM 7422 NE2 B GLN A 208 ? -4.99986 16.34632 60.54126 0.260 11.73013 N ? A ? 202 NE2 1
   ATOM 7423 H B GLN A 208 ? -4.21068 20.56251 57.91710 0.260 9.43903 H ? A ? 202 H 1
   ATOM 7424 HA B GLN A 208 ? -4.36918 18.66314 56.01671 0.260 4.55555 H ? A ? 202 HA 1
   ATOM 7425 HB2 B GLN A 208 ? -6.04000 19.15125 58.27470 0.260 10.40764 H ? A ? 202 HB2 1
   ATOM 7426 HB3 B GLN A 208 ? -6.28631 17.96301 57.24863 0.260 10.40764 H ? A ? 202 HB3 1
   ATOM 7427 HG2 B GLN A 208 ? -4.09381 17.11951 57.93767 0.260 10.20275 H ? A ? 202 HG2 1
   ATOM 7428 HG3 B GLN A 208 ? -4.19687 18.13769 59.15344 0.260 10.20275 H ? A ? 202 HG3 1
   ATOM 7429 HE21 B GLN A 208 ? -4.32297 16.79602 60.82268 0.260 14.11096 H ? A ? 202 HE21 1
   ATOM 7430 HE22 B GLN A 208 ? -5.37608 15.76858 61.05534 0.260 14.11096 H ? A ? 202 HE22 1
   ATOM 7431 N C GLN A 208 ? -3.89613 19.65931 57.31698 0.261 6.59055 N ? A ? 202 N 1
   ATOM 7432 CA C GLN A 208 ? -4.76968 18.73509 56.60399 0.261 6.04440 C ? A ? 202 CA 1
   ATOM 7433 C C GLN A 208 ? -5.73724 19.45885 55.65488 0.261 4.31057 C ? A ? 202 C 1
   ATOM 7434 O C GLN A 208 ? -6.32437 18.83058 54.78839 0.261 6.48673 O ? A ? 202 O 1
   ATOM 7435 CB C GLN A 208 ? -5.55954 17.91162 57.60153 0.261 4.68839 C ? A ? 202 CB 1
   ATOM 7436 CG C GLN A 208 ? -4.72856 17.01556 58.38174 0.261 8.93316 C ? A ? 202 CG 1
   ATOM 7437 CD C GLN A 208 ? -5.59947 16.03175 59.08379 0.261 8.76103 C ? A ? 202 CD 1
   ATOM 7438 OE1 C GLN A 208 ? -6.14629 15.22172 58.44049 0.261 9.65096 O ? A ? 202 OE1 1
   ATOM 7439 NE2 C GLN A 208 ? -5.76032 16.13975 60.40234 0.261 10.25980 N ? A ? 202 NE2 1
   ATOM 7440 H C GLN A 208 ? -4.23465 19.95348 58.05078 0.261 7.94347 H ? A ? 202 H 1
   ATOM 7441 HA C GLN A 208 ? -4.23353 18.12551 56.07309 0.261 7.28808 H ? A ? 202 HA 1
   ATOM 7442 HB2 C GLN A 208 ? -6.01218 18.51070 58.21563 0.261 5.66087 H ? A ? 202 HB2 1
   ATOM 7443 HB3 C GLN A 208 ? -6.20973 17.37503 57.12172 0.261 5.66087 H ? A ? 202 HB3 1
   ATOM 7444 HG2 C GLN A 208 ? -4.11972 16.53722 57.79744 0.261 10.75460 H ? A ? 202 HG2 1
   ATOM 7445 HG3 C GLN A 208 ? -4.22753 17.52032 59.04135 0.261 10.75460 H ? A ? 202 HG3 1
   ATOM 7446 HE21 C GLN A 208 ? -5.36449 16.76975 60.83364 0.261 12.34657 H ? A ? 202 HE21 1
   ATOM 7447 HE22 C GLN A 208 ? -6.25995 15.57944 60.82190 0.261 12.34657 H ? A ? 202 HE22 1
   ATOM 7448 N A MET A 209 ? -5.54402 21.27330 56.06320 0.479 6.97213 N ? A ? 203 N 1
   ATOM 7449 CA A MET A 209 ? -6.61531 21.99494 55.36180 0.479 8.74245 C ? A ? 203 CA 1
   ATOM 7450 C A MET A 209 ? -6.15050 22.41445 53.95929 0.479 9.20345 C ? A ? 203 C 1
   ATOM 7451 O A MET A 209 ? -6.15635 23.65044 53.68408 0.479 7.02145 O ? A ? 203 O 1
   ATOM 7452 CB A MET A 209 ? -7.21639 23.16075 56.18647 0.479 7.54636 C ? A ? 203 CB 1
   ATOM 7453 CG A MET A 209 ? -8.66326 23.53008 55.71328 0.479 9.24591 C ? A ? 203 CG 1
   ATOM 7454 SD A MET A 209 ? -9.47913 24.67181 56.79859 0.479 11.01272 S ? A ? 203 SD 1
   ATOM 7455 CE A MET A 209 ? -9.65461 23.60700 58.16688 0.479 13.80422 C ? A ? 203 CE 1
   ATOM 7456 H A MET A 209 ? -5.02871 21.77524 56.53449 0.479 8.40136 H ? A ? 203 H 1
   ATOM 7457 HA A MET A 209 ? -7.35500 21.37464 55.26705 0.479 10.52575 H ? A ? 203 HA 1
   ATOM 7458 HB2 A MET A 209 ? -7.25939 22.90137 57.12016 0.479 9.09044 H ? A ? 203 HB2 1
   ATOM 7459 HB3 A MET A 209 ? -6.65461 23.94505 56.08555 0.479 9.09044 H ? A ? 203 HB3 1
   ATOM 7460 HG2 A MET A 209 ? -8.61276 23.93752 54.83444 0.479 11.12991 H ? A ? 203 HG2 1
   ATOM 7461 HG3 A MET A 209 ? -9.19769 22.72155 55.67390 0.479 11.12991 H ? A ? 203 HG3 1
   ATOM 7462 HE1 A MET A 209 ? -10.22994 24.02921 58.82386 0.479 16.59988 H ? A ? 203 HE1 1
   ATOM 7463 HE2 A MET A 209 ? -10.04939 22.77253 57.86906 0.479 16.59988 H ? A ? 203 HE2 1
   ATOM 7464 HE3 A MET A 209 ? -8.77989 23.44038 58.55159 0.479 16.59988 H ? A ? 203 HE3 1
   ATOM 7465 N B MET A 209 ? -6.04504 21.32072 55.91054 0.260 6.72517 N ? A ? 203 N 1
   ATOM 7466 CA B MET A 209 ? -6.94707 22.13555 55.06612 0.260 7.40463 C ? A ? 203 CA 1
   ATOM 7467 C B MET A 209 ? -6.26728 22.78001 53.83021 0.260 3.61851 C ? A ? 203 C 1
   ATOM 7468 O B MET A 209 ? -6.39901 23.89816 53.49613 0.260 6.91325 O ? A ? 203 O 1
   ATOM 7469 CB B MET A 209 ? -7.65659 23.16282 55.92115 0.260 6.43910 C ? A ? 203 CB 1
   ATOM 7470 CG B MET A 209 ? -8.91967 23.56064 55.33833 0.260 12.57539 C ? A ? 203 CG 1
   ATOM 7471 SD B MET A 209 ? -9.94276 24.63789 56.32309 0.260 7.79680 S ? A ? 203 SD 1
   ATOM 7472 CE B MET A 209 ? -10.27657 23.49059 57.70515 0.260 7.83815 C ? A ? 203 CE 1
   ATOM 7473 H B MET A 209 ? -5.67713 21.76881 56.54571 0.260 8.10501 H ? A ? 203 H 1
   ATOM 7474 HA B MET A 209 ? -7.61248 21.52775 54.70736 0.260 8.92036 H ? A ? 203 HA 1
   ATOM 7475 HB2 B MET A 209 ? -7.83037 22.78488 56.79743 0.260 7.76173 H ? A ? 203 HB2 1
   ATOM 7476 HB3 B MET A 209 ? -7.09734 23.95095 56.00474 0.260 7.76173 H ? A ? 203 HB3 1
   ATOM 7477 HG2 B MET A 209 ? -8.73558 24.02513 54.50691 0.260 15.12528 H ? A ? 203 HG2 1
   ATOM 7478 HG3 B MET A 209 ? -9.43708 22.75911 55.16304 0.260 15.12528 H ? A ? 203 HG3 1
   ATOM 7479 HE1 B MET A 209 ? -10.98344 23.85911 58.25780 0.260 9.44059 H ? A ? 203 HE1 1
   ATOM 7480 HE2 B MET A 209 ? -10.55166 22.63321 57.34443 0.260 9.44059 H ? A ? 203 HE2 1
   ATOM 7481 HE3 B MET A 209 ? -9.46770 23.38451 58.22992 0.260 9.44059 H ? A ? 203 HE3 1
   ATOM 7482 N C MET A 209 ? -5.97423 20.77220 55.82768 0.261 5.66602 N ? A ? 203 N 1
   ATOM 7483 CA C MET A 209 ? -7.01328 21.50475 55.08238 0.261 4.05621 C ? A ? 203 CA 1
   ATOM 7484 C C MET A 209 ? -6.38367 22.15465 53.83399 0.261 7.48614 C ? A ? 203 C 1
   ATOM 7485 O C MET A 209 ? -6.73711 23.27287 53.42206 0.261 6.00442 O ? A ? 203 O 1
   ATOM 7486 CB C MET A 209 ? -7.73894 22.42058 56.08388 0.261 5.40554 C ? A ? 203 CB 1
   ATOM 7487 CG C MET A 209 ? -9.03042 22.96478 55.53890 0.261 13.24635 C ? A ? 203 CG 1
   ATOM 7488 SD C MET A 209 ? -9.91159 24.04670 56.64301 0.261 7.50203 S ? A ? 203 SD 1
   ATOM 7489 CE C MET A 209 ? -10.19555 22.91803 57.98958 0.261 8.76841 C ? A ? 203 CE 1
   ATOM 7490 H C MET A 209 ? -5.53861 21.26698 56.37997 0.261 6.83403 H ? A ? 203 H 1
   ATOM 7491 HA C MET A 209 ? -7.73183 20.95571 54.73146 0.261 4.90226 H ? A ? 203 HA 1
   ATOM 7492 HB2 C MET A 209 ? -7.94042 21.91456 56.88654 0.261 6.52145 H ? A ? 203 HB2 1
   ATOM 7493 HB3 C MET A 209 ? -7.16367 23.17096 56.30043 0.261 6.52145 H ? A ? 203 HB3 1
   ATOM 7494 HG2 C MET A 209 ? -8.83675 23.46731 54.73214 0.261 15.93043 H ? A ? 203 HG2 1
   ATOM 7495 HG3 C MET A 209 ? -9.61608 22.21947 55.33294 0.261 15.93043 H ? A ? 203 HG3 1
   ATOM 7496 HE1 C MET A 209 ? -10.84373 23.30773 58.59695 0.261 10.55690 H ? A ? 203 HE1 1
   ATOM 7497 HE2 C MET A 209 ? -10.53594 22.08201 57.63447 0.261 10.55690 H ? A ? 203 HE2 1
   ATOM 7498 HE3 C MET A 209 ? -9.35814 22.76355 58.45410 0.261 10.55690 H ? A ? 203 HE3 1
   ATOM 7499 N A TYR A 210 ? -5.81941 21.36876 53.00444 0.479 6.23438 N ? A ? 204 N 1
   ATOM 7500 CA A TYR A 210 ? -5.09536 21.65755 51.77171 0.479 7.60780 C ? A ? 204 CA 1
   ATOM 7501 C A TYR A 210 ? -6.00442 21.59440 50.58816 0.479 6.58468 C ? A ? 204 C 1
   ATOM 7502 O A TYR A 210 ? -7.21111 21.44480 50.68271 0.479 6.79491 O ? A ? 204 O 1
   ATOM 7503 CB A TYR A 210 ? -3.77201 20.91029 51.63623 0.479 6.69560 C ? A ? 204 CB 1
   ATOM 7504 CG A TYR A 210 ? -3.93029 19.44369 51.51150 0.479 5.10572 C ? A ? 204 CG 1
   ATOM 7505 CD1 A TYR A 210 ? -4.33886 18.87841 50.29233 0.479 8.42512 C ? A ? 204 CD1 1
   ATOM 7506 CD2 A TYR A 210 ? -3.58609 18.56908 52.54258 0.479 7.28875 C ? A ? 204 CD2 1
   ATOM 7507 CE1 A TYR A 210 ? -4.49361 17.54963 50.19494 0.479 7.08020 C ? A ? 204 CE1 1
   ATOM 7508 CE2 A TYR A 210 ? -3.73172 17.19068 52.38980 0.479 5.44178 C ? A ? 204 CE2 1
   ATOM 7509 CZ A TYR A 210 ? -4.14316 16.69419 51.23944 0.479 6.05886 C ? A ? 204 CZ 1
   ATOM 7510 OH A TYR A 210 ? -4.23212 15.35257 51.01477 0.479 7.75679 O ? A ? 204 OH 1
   ATOM 7511 H A TYR A 210 ? -6.02437 20.53964 53.10518 0.479 7.51607 H ? A ? 204 H 1
   ATOM 7512 HA A TYR A 210 ? -4.80141 22.58066 51.82020 0.479 9.16417 H ? A ? 204 HA 1
   ATOM 7513 HB2 A TYR A 210 ? -3.31352 21.22794 50.84264 0.479 8.06953 H ? A ? 204 HB2 1
   ATOM 7514 HB3 A TYR A 210 ? -3.23254 21.08478 52.42326 0.479 8.06953 H ? A ? 204 HB3 1
   ATOM 7515 HD1 A TYR A 210 ? -4.50131 19.42288 49.55609 0.479 10.14495 H ? A ? 204 HD1 1
   ATOM 7516 HD2 A TYR A 210 ? -3.25522 18.90979 53.34217 0.479 8.78130 H ? A ? 204 HD2 1
   ATOM 7517 HE1 A TYR A 210 ? -4.84312 17.18986 49.41180 0.479 8.53106 H ? A ? 204 HE1 1
   ATOM 7518 HE2 A TYR A 210 ? -3.53864 16.62136 53.09937 0.479 6.56494 H ? A ? 204 HE2 1
   ATOM 7519 HH A TYR A 210 ? -4.39979 14.95141 51.73349 0.479 9.34295 H ? A ? 204 HH 1
   ATOM 7520 N B TYR A 210 ? -5.58141 21.89747 53.09276 0.260 5.37233 N ? A ? 204 N 1
   ATOM 7521 CA B TYR A 210 ? -5.04796 22.17239 51.76828 0.260 5.19736 C ? A ? 204 CA 1
   ATOM 7522 C B TYR A 210 ? -5.99583 21.79301 50.61479 0.260 7.10746 C ? A ? 204 C 1
   ATOM 7523 O B TYR A 210 ? -6.99609 21.11179 50.84089 0.260 5.48132 O ? A ? 204 O 1
   ATOM 7524 CB B TYR A 210 ? -3.70915 21.41775 51.75395 0.260 6.45728 C ? A ? 204 CB 1
   ATOM 7525 CG B TYR A 210 ? -3.80274 19.91503 51.59727 0.260 6.26884 C ? A ? 204 CG 1
   ATOM 7526 CD1 B TYR A 210 ? -3.94397 19.35449 50.36094 0.260 4.42940 C ? A ? 204 CD1 1
   ATOM 7527 CD2 B TYR A 210 ? -3.64496 19.06641 52.70124 0.260 6.46027 C ? A ? 204 CD2 1
   ATOM 7528 CE1 B TYR A 210 ? -3.96981 17.95307 50.23466 0.260 9.09713 C ? A ? 204 CE1 1
   ATOM 7529 CE2 B TYR A 210 ? -3.65346 17.68804 52.59628 0.260 5.00503 C ? A ? 204 CE2 1
   ATOM 7530 CZ B TYR A 210 ? -3.80153 17.14312 51.36013 0.260 4.97551 C ? A ? 204 CZ 1
   ATOM 7531 OH B TYR A 210 ? -3.92465 15.76869 51.24491 0.260 6.86142 O ? A ? 204 OH 1
   ATOM 7532 H B TYR A 210 ? -5.40825 21.09769 53.35725 0.260 6.48161 H ? A ? 204 H 1
   ATOM 7533 HA B TYR A 210 ? -4.93027 23.12072 51.60181 0.260 6.27164 H ? A ? 204 HA 1
   ATOM 7534 HB2 B TYR A 210 ? -3.17979 21.75167 51.01289 0.260 7.78354 H ? A ? 204 HB2 1
   ATOM 7535 HB3 B TYR A 210 ? -3.25314 21.59156 52.59226 0.260 7.78354 H ? A ? 204 HB3 1
   ATOM 7536 HD1 B TYR A 210 ? -4.02251 19.89441 49.60779 0.260 5.35009 H ? A ? 204 HD1 1
   ATOM 7537 HD2 B TYR A 210 ? -3.52941 19.44740 53.54171 0.260 7.78714 H ? A ? 204 HD2 1
   ATOM 7538 HE1 B TYR A 210 ? -4.09932 17.56512 49.39943 0.260 10.95136 H ? A ? 204 HE1 1
   ATOM 7539 HE2 B TYR A 210 ? -3.56064 17.14980 53.34899 0.260 6.04084 H ? A ? 204 HE2 1
   ATOM 7540 HH B TYR A 210 ? -3.99035 15.42125 52.00686 0.260 8.26851 H ? A ? 204 HH 1
   ATOM 7541 N C TYR A 210 ? -5.30447 21.56984 53.30630 0.261 6.19854 N ? A ? 204 N 1
   ATOM 7542 CA C TYR A 210 ? -4.64654 22.10470 52.11319 0.261 5.02578 C ? A ? 204 CA 1
   ATOM 7543 C C TYR A 210 ? -5.61819 22.04147 50.91997 0.261 5.03545 C ? A ? 204 C 1
   ATOM 7544 O C TYR A 210 ? -6.83460 21.76346 51.03378 0.261 6.73253 O ? A ? 204 O 1
   ATOM 7545 CB C TYR A 210 ? -3.34584 21.31943 51.96538 0.261 4.76838 C ? A ? 204 CB 1
   ATOM 7546 CG C TYR A 210 ? -3.47462 19.71679 51.85429 0.261 5.00888 C ? A ? 204 CG 1
   ATOM 7547 CD1 C TYR A 210 ? -3.79946 19.09125 50.62097 0.261 6.41107 C ? A ? 204 CD1 1
   ATOM 7548 CD2 C TYR A 210 ? -3.19589 18.90125 52.92730 0.261 4.07434 C ? A ? 204 CD2 1
   ATOM 7549 CE1 C TYR A 210 ? -3.89629 17.65564 50.46280 0.261 7.72001 C ? A ? 204 CE1 1
   ATOM 7550 CE2 C TYR A 210 ? -3.17413 17.44500 52.76899 0.261 5.37689 C ? A ? 204 CE2 1
   ATOM 7551 CZ C TYR A 210 ? -3.59138 16.87008 51.54601 0.261 4.58769 C ? A ? 204 CZ 1
   ATOM 7552 OH C TYR A 210 ? -3.71087 15.47644 51.26606 0.261 6.19894 O ? A ? 204 OH 1
   ATOM 7553 H C TYR A 210 ? -4.93414 20.86083 53.62215 0.261 7.47306 H ? A ? 204 H 1
   ATOM 7554 HA C TYR A 210 ? -4.42991 23.04708 52.18996 0.261 6.06574 H ? A ? 204 HA 1
   ATOM 7555 HB2 C TYR A 210 ? -2.90108 21.62436 51.15909 0.261 5.75687 H ? A ? 204 HB2 1
   ATOM 7556 HB3 C TYR A 210 ? -2.79283 21.50607 52.74013 0.261 5.75687 H ? A ? 204 HB3 1
   ATOM 7557 HD1 C TYR A 210 ? -3.95750 19.62994 49.87953 0.261 7.72809 H ? A ? 204 HD1 1
   ATOM 7558 HD2 C TYR A 210 ? -3.01998 19.27755 53.75938 0.261 4.92402 H ? A ? 204 HD2 1
   ATOM 7559 HE1 C TYR A 210 ? -4.15656 17.27805 49.65373 0.261 9.29882 H ? A ? 204 HE1 1
   ATOM 7560 HE2 C TYR A 210 ? -2.88791 16.90230 53.46789 0.261 6.48708 H ? A ? 204 HE2 1
   ATOM 7561 HH C TYR A 210 ? -3.54357 15.02921 51.95714 0.261 7.47354 H ? A ? 204 HH 1
   ATOM 7562 N A ASP A 211 ? -5.42826 21.97667 49.43273 0.479 6.52938 N ? A ? 205 N 1
   ATOM 7563 CA A ASP A 211 ? -6.27276 22.05532 48.20729 0.479 5.52988 C ? A ? 205 CA 1
   ATOM 7564 C A ASP A 211 ? -5.41395 21.83191 46.96923 0.479 7.15398 C ? A ? 205 C 1
   ATOM 7565 O A ASP A 211 ? -4.27562 21.32729 47.04620 0.479 5.51230 O ? A ? 205 O 1
   ATOM 7566 CB A ASP A 211 ? -7.14292 23.31852 48.25589 0.479 6.22157 C ? A ? 205 CB 1
   ATOM 7567 CG A ASP A 211 ? -6.33595 24.60800 48.18780 0.479 5.85388 C ? A ? 205 CG 1
   ATOM 7568 OD1 A ASP A 211 ? -5.58468 24.75476 47.19051 0.479 6.91812 O ? A ? 205 OD1 1
   ATOM 7569 OD2 A ASP A 211 ? -6.41124 25.46306 49.06702 0.479 9.02693 O ? A ? 205 OD2 1
   ATOM 7570 H A ASP A 211 ? -4.59984 22.18462 49.33238 0.479 7.87007 H ? A ? 205 H 1
   ATOM 7571 HA A ASP A 211 ? -6.88646 21.30432 48.19108 0.479 6.67066 H ? A ? 205 HA 1
   ATOM 7572 HB2 A ASP A 211 ? -7.75298 23.30890 47.50181 0.479 7.50070 H ? A ? 205 HB2 1
   ATOM 7573 HB3 A ASP A 211 ? -7.64291 23.32372 49.08708 0.479 7.50070 H ? A ? 205 HB3 1
   ATOM 7574 N B ASP A 211 ? -5.61067 22.21862 49.36633 0.260 7.56535 N ? A ? 205 N 1
   ATOM 7575 CA B ASP A 211 ? -6.47771 22.29130 48.15393 0.260 6.73677 C ? A ? 205 CA 1
   ATOM 7576 C B ASP A 211 ? -5.65983 21.92158 46.91025 0.260 6.06151 C ? A ? 205 C 1
   ATOM 7577 O B ASP A 211 ? -4.52258 21.43654 47.02708 0.260 6.49307 O ? A ? 205 O 1
   ATOM 7578 CB B ASP A 211 ? -7.15020 23.67161 48.10857 0.260 5.35855 C ? A ? 205 CB 1
   ATOM 7579 CG B ASP A 211 ? -6.13518 24.83017 48.16050 0.260 5.78513 C ? A ? 205 CG 1
   ATOM 7580 OD1 B ASP A 211 ? -5.52255 25.22813 47.14409 0.260 4.90075 O ? A ? 205 OD1 1
   ATOM 7581 OD2 B ASP A 211 ? -5.99850 25.30236 49.29105 0.260 5.27381 O ? A ? 205 OD2 1
   ATOM 7582 H B ASP A 211 ? -4.81026 22.48227 49.19477 0.260 9.11323 H ? A ? 205 H 1
   ATOM 7583 HA B ASP A 211 ? -7.17174 21.61525 48.20048 0.260 8.11894 H ? A ? 205 HA 1
   ATOM 7584 HB2 B ASP A 211 ? -7.65416 23.75091 47.28356 0.260 6.46508 H ? A ? 205 HB2 1
   ATOM 7585 HB3 B ASP A 211 ? -7.74458 23.75900 48.87012 0.260 6.46508 H ? A ? 205 HB3 1
   ATOM 7586 N C ASP A 211 ? -5.09307 22.37571 49.73533 0.261 4.62071 N ? A ? 205 N 1
   ATOM 7587 CA C ASP A 211 ? -5.98084 22.44670 48.60138 0.261 4.78241 C ? A ? 205 CA 1
   ATOM 7588 C C ASP A 211 ? -5.19882 22.16096 47.33762 0.261 4.90928 C ? A ? 205 C 1
   ATOM 7589 O C ASP A 211 ? -4.06514 21.68200 47.39510 0.261 6.34780 O ? A ? 205 O 1
   ATOM 7590 CB C ASP A 211 ? -6.72939 23.80105 48.51329 0.261 3.96620 C ? A ? 205 CB 1
   ATOM 7591 CG C ASP A 211 ? -5.82389 24.99799 48.48503 0.261 6.15557 C ? A ? 205 CG 1
   ATOM 7592 OD1 C ASP A 211 ? -5.11759 25.06405 47.52107 0.261 4.81515 O ? A ? 205 OD1 1
   ATOM 7593 OD2 C ASP A 211 ? -5.89421 25.82058 49.40564 0.261 7.07659 O ? A ? 205 OD2 1
   ATOM 7594 H C ASP A 211 ? -4.26557 22.55452 49.58413 0.261 5.57966 H ? A ? 205 H 1
   ATOM 7595 HA C ASP A 211 ? -6.63497 21.74469 48.74350 0.261 5.77371 H ? A ? 205 HA 1
   ATOM 7596 HB2 C ASP A 211 ? -7.25814 23.81226 47.70016 0.261 4.79425 H ? A ? 205 HB2 1
   ATOM 7597 HB3 C ASP A 211 ? -7.30834 23.88770 49.28673 0.261 4.79425 H ? A ? 205 HB3 1
   ATOM 7598 N A TYR A 212 ? -5.94485 22.24088 45.81558 0.479 6.34659 N ? A ? 206 N 1
   ATOM 7599 CA A TYR A 212 ? -5.24871 22.18622 44.51359 0.479 5.54614 C ? A ? 206 CA 1
   ATOM 7600 C A TYR A 212 ? -3.85608 22.78676 44.48369 0.479 5.34628 C ? A ? 206 C 1
   ATOM 7601 O A TYR A 212 ? -2.98371 22.37261 43.69388 0.479 4.52899 O ? A ? 206 O 1
   ATOM 7602 CB A TYR A 212 ? -6.04967 22.96689 43.45782 0.479 5.25984 C ? A ? 206 CB 1
   ATOM 7603 CG A TYR A 212 ? -7.53151 22.66172 43.44406 0.479 5.70568 C ? A ? 206 CG 1
   ATOM 7604 CD1 A TYR A 212 ? -8.05912 21.43399 43.09100 0.479 6.12528 C ? A ? 206 CD1 1
   ATOM 7605 CD2 A TYR A 212 ? -8.44123 23.73512 43.69851 0.479 6.15506 C ? A ? 206 CD2 1
   ATOM 7606 CE1 A TYR A 212 ? -9.41248 21.21271 43.07405 0.479 5.03255 C ? A ? 206 CE1 1
   ATOM 7607 CE2 A TYR A 212 ? -9.79341 23.49769 43.68607 0.479 5.20561 C ? A ? 206 CE2 1
   ATOM 7608 CZ A TYR A 212 ? -10.29595 22.29382 43.33025 0.479 6.86253 C ? A ? 206 CZ 1
   ATOM 7609 OH A TYR A 212 ? -11.66912 22.06080 43.30171 0.479 5.39041 O ? A ? 206 OH 1
   ATOM 7610 H A TYR A 212 ? -6.73726 22.56821 45.74819 0.479 7.65072 H ? A ? 206 H 1
   ATOM 7611 HA A TYR A 212 ? -5.18069 21.23907 44.31569 0.479 6.69018 H ? A ? 206 HA 1
   ATOM 7612 HB2 A TYR A 212 ? -5.94740 23.91573 43.63145 0.479 6.34662 H ? A ? 206 HB2 1
   ATOM 7613 HB3 A TYR A 212 ? -5.69764 22.75038 42.58027 0.479 6.34662 H ? A ? 206 HB3 1
   ATOM 7614 HD1 A TYR A 212 ? -7.48287 20.74172 42.85950 0.479 7.38514 H ? A ? 206 HD1 1
   ATOM 7615 HD2 A TYR A 212 ? -8.11852 24.58999 43.87160 0.479 7.42088 H ? A ? 206 HD2 1
   ATOM 7616 HE1 A TYR A 212 ? -9.74776 20.36359 42.89664 0.479 6.07387 H ? A ? 206 HE1 1
   ATOM 7617 HE2 A TYR A 212 ? -10.37694 24.18029 43.92783 0.479 6.28154 H ? A ? 206 HE2 1
   ATOM 7618 HH A TYR A 212 ? -12.08239 22.74794 43.55201 0.479 6.50331 H ? A ? 206 HH 1
   ATOM 7619 N B TYR A 212 ? -6.21755 22.21663 45.72212 0.260 5.52835 N ? A ? 206 N 1
   ATOM 7620 CA B TYR A 212 ? -5.59551 21.88175 44.43961 0.260 6.58107 C ? A ? 206 CA 1
   ATOM 7621 C B TYR A 212 ? -4.13238 22.37316 44.39691 0.260 2.53654 C ? A ? 206 C 1
   ATOM 7622 O B TYR A 212 ? -3.33042 21.95232 43.59202 0.260 4.77481 O ? A ? 206 O 1
   ATOM 7623 CB B TYR A 212 ? -6.39256 22.57662 43.30629 0.260 3.88257 C ? A ? 206 CB 1
   ATOM 7624 CG B TYR A 212 ? -7.87516 22.37020 43.36988 0.260 3.12126 C ? A ? 206 CG 1
   ATOM 7625 CD1 B TYR A 212 ? -8.47163 21.20247 43.08194 0.260 4.03956 C ? A ? 206 CD1 1
   ATOM 7626 CD2 B TYR A 212 ? -8.77021 23.44886 43.73845 0.260 6.55142 C ? A ? 206 CD2 1
   ATOM 7627 CE1 B TYR A 212 ? -9.87094 21.04818 43.08214 0.260 5.39388 C ? A ? 206 CE1 1
   ATOM 7628 CE2 B TYR A 212 ? -10.16463 23.28075 43.73247 0.260 4.72998 C ? A ? 206 CE2 1
   ATOM 7629 CZ B TYR A 212 ? -10.69467 22.10024 43.40564 0.260 4.07321 C ? A ? 206 CZ 1
   ATOM 7630 OH B TYR A 212 ? -12.00556 21.76535 43.34042 0.260 6.19174 O ? A ? 206 OH 1
   ATOM 7631 H B TYR A 212 ? -6.97231 22.61929 45.63383 0.260 6.66884 H ? A ? 206 H 1
   ATOM 7632 HA B TYR A 212 ? -5.61083 20.92110 44.30612 0.260 7.93209 H ? A ? 206 HA 1
   ATOM 7633 HB2 B TYR A 212 ? -6.22783 23.53136 43.35370 0.260 4.69390 H ? A ? 206 HB2 1
   ATOM 7634 HB3 B TYR A 212 ? -6.08503 22.22879 42.45463 0.260 4.69390 H ? A ? 206 HB3 1
   ATOM 7635 HD1 B TYR A 212 ? -7.94045 20.46782 42.87453 0.260 4.88228 H ? A ? 206 HD1 1
   ATOM 7636 HD2 B TYR A 212 ? -8.41295 24.27145 43.98464 0.260 7.89651 H ? A ? 206 HD2 1
   ATOM 7637 HE1 B TYR A 212 ? -10.24248 20.22485 42.86081 0.260 6.50746 H ? A ? 206 HE1 1
   ATOM 7638 HE2 B TYR A 212 ? -10.71926 23.99285 43.95651 0.260 5.71079 H ? A ? 206 HE2 1
   ATOM 7639 HH B TYR A 212 ? -12.45543 22.26649 43.84249 0.260 7.46490 H ? A ? 206 HH 1
   ATOM 7640 N C TYR A 212 ? -5.79602 22.53178 46.19046 0.261 5.72399 N ? A ? 206 N 1
   ATOM 7641 CA C TYR A 212 ? -5.18136 22.29514 44.90498 0.261 4.82841 C ? A ? 206 CA 1
   ATOM 7642 C C TYR A 212 ? -3.77951 22.86063 44.84644 0.261 7.27318 C ? A ? 206 C 1
   ATOM 7643 O C TYR A 212 ? -2.97563 22.31974 44.11399 0.261 6.74837 O ? A ? 206 O 1
   ATOM 7644 CB C TYR A 212 ? -5.95665 23.07471 43.83899 0.261 5.48455 C ? A ? 206 CB 1
   ATOM 7645 CG C TYR A 212 ? -7.48616 22.81364 43.84951 0.261 5.80952 C ? A ? 206 CG 1
   ATOM 7646 CD1 C TYR A 212 ? -8.06063 21.59860 43.46149 0.261 5.86709 C ? A ? 206 CD1 1
   ATOM 7647 CD2 C TYR A 212 ? -8.34566 23.81454 44.21743 0.261 5.43574 C ? A ? 206 CD2 1
   ATOM 7648 CE1 C TYR A 212 ? -9.46651 21.42054 43.51368 0.261 8.11118 C ? A ? 206 CE1 1
   ATOM 7649 CE2 C TYR A 212 ? -9.70678 23.63754 44.27425 0.261 4.84698 C ? A ? 206 CE2 1
   ATOM 7650 CZ C TYR A 212 ? -10.25349 22.46988 43.86559 0.261 3.77352 C ? A ? 206 CZ 1
   ATOM 7651 OH C TYR A 212 ? -11.62326 22.25549 43.88951 0.261 5.94862 O ? A ? 206 OH 1
   ATOM 7652 H C TYR A 212 ? -6.56055 22.92287 46.14422 0.261 6.90360 H ? A ? 206 H 1
   ATOM 7653 HA C TYR A 212 ? -5.18314 21.33861 44.74388 0.261 5.82891 H ? A ? 206 HA 1
   ATOM 7654 HB2 C TYR A 212 ? -5.81878 24.02345 43.98656 0.261 6.61627 H ? A ? 206 HB2 1
   ATOM 7655 HB3 C TYR A 212 ? -5.62086 22.82274 42.96454 0.261 6.61627 H ? A ? 206 HB3 1
   ATOM 7656 HD1 C TYR A 212 ? -7.51728 20.90343 43.16755 0.261 7.07532 H ? A ? 206 HD1 1
   ATOM 7657 HD2 C TYR A 212 ? -7.99393 24.64686 44.43749 0.261 6.55769 H ? A ? 206 HD2 1
   ATOM 7658 HE1 C TYR A 212 ? -9.84470 20.59580 43.30954 0.261 9.76822 H ? A ? 206 HE1 1
   ATOM 7659 HE2 C TYR A 212 ? -10.25189 24.32008 44.59346 0.261 5.85119 H ? A ? 206 HE2 1
   ATOM 7660 HH C TYR A 212 ? -11.98680 22.78089 44.43485 0.261 7.17315 H ? A ? 206 HH 1
   ATOM 7661 N A SER A 213 ? -3.65868 23.82265 45.29766 0.479 5.36070 N ? A ? 207 N 1
   ATOM 7662 CA A SER A 213 ? -2.37878 24.49076 45.37097 0.479 5.10368 C ? A ? 207 CA 1
   ATOM 7663 C A SER A 213 ? -1.23724 23.53984 45.82997 0.479 5.34812 C ? A ? 207 C 1
   ATOM 7664 O A SER A 213 ? -0.05476 23.87141 45.53215 0.479 6.27899 O ? A ? 207 O 1
   ATOM 7665 CB A SER A 213 ? -2.47791 25.72824 46.25725 0.479 6.63283 C ? A ? 207 CB 1
   ATOM 7666 OG A SER A 213 ? -2.97748 25.39076 47.56618 0.479 6.60765 O ? A ? 207 OG 1
   ATOM 7667 H A SER A 213 ? -4.25755 24.15464 45.81798 0.479 6.46765 H ? A ? 207 H 1
   ATOM 7668 HA A SER A 213 ? -2.13469 24.80459 44.48620 0.479 6.15923 H ? A ? 207 HA 1
   ATOM 7669 HB2 A SER A 213 ? -1.59580 26.12119 46.34881 0.479 7.99420 H ? A ? 207 HB2 1
   ATOM 7670 HB3 A SER A 213 ? -3.08291 26.36377 45.84377 0.479 7.99420 H ? A ? 207 HB3 1
   ATOM 7671 HG A SER A 213 ? -2.91811 26.05533 48.07649 0.479 7.96399 H ? A ? 207 HG 1
   ATOM 7672 N B SER A 213 ? -3.83291 23.38377 45.23305 0.260 5.76532 N ? A ? 207 N 1
   ATOM 7673 CA B SER A 213 ? -2.58572 24.08985 45.21329 0.260 5.62196 C ? A ? 207 CA 1
   ATOM 7674 C B SER A 213 ? -1.41223 23.23098 45.57667 0.260 4.71099 C ? A ? 207 C 1
   ATOM 7675 O B SER A 213 ? -0.27403 23.55048 45.24226 0.260 4.80228 O ? A ? 207 O 1
   ATOM 7676 CB B SER A 213 ? -2.52786 25.26330 46.19995 0.260 4.05416 C ? A ? 207 CB 1
   ATOM 7677 OG B SER A 213 ? -2.90162 24.96406 47.49965 0.260 5.96047 O ? A ? 207 OG 1
   ATOM 7678 H B SER A 213 ? -4.36926 23.67680 45.83808 0.260 6.95320 H ? A ? 207 H 1
   ATOM 7679 HA B SER A 213 ? -2.52914 24.41577 44.30143 0.260 6.78116 H ? A ? 207 HA 1
   ATOM 7680 HB2 B SER A 213 ? -1.61472 25.58987 46.22067 0.260 4.89980 H ? A ? 207 HB2 1
   ATOM 7681 HB3 B SER A 213 ? -3.12101 25.95725 45.87207 0.260 4.89980 H ? A ? 207 HB3 1
   ATOM 7682 HG B SER A 213 ? -3.61529 24.52102 47.49858 0.260 7.18738 H ? A ? 207 HG 1
   ATOM 7683 N C SER A 213 ? -3.45690 23.95594 45.52966 0.261 5.43461 N ? A ? 207 N 1
   ATOM 7684 CA C SER A 213 ? -2.10929 24.53141 45.51547 0.261 6.78505 C ? A ? 207 CA 1
   ATOM 7685 C C SER A 213 ? -1.05692 23.49705 45.92416 0.261 5.08727 C ? A ? 207 C 1
   ATOM 7686 O C SER A 213 ? 0.13999 23.70958 45.63584 0.261 5.21780 O ? A ? 207 O 1
   ATOM 7687 CB C SER A 213 ? -2.11677 25.78565 46.38071 0.261 6.15303 C ? A ? 207 CB 1
   ATOM 7688 OG C SER A 213 ? -2.49584 25.44237 47.75548 0.261 4.47358 O ? A ? 207 OG 1
   ATOM 7689 H C SER A 213 ? -4.00925 24.39616 46.02028 0.261 6.55634 H ? A ? 207 H 1
   ATOM 7690 HA C SER A 213 ? -1.84446 24.82599 44.63004 0.261 8.17687 H ? A ? 207 HA 1
   ATOM 7691 HB2 C SER A 213 ? -1.22956 26.17777 46.38246 0.261 7.41845 H ? A ? 207 HB2 1
   ATOM 7692 HB3 C SER A 213 ? -2.75828 26.41806 46.02094 0.261 7.41845 H ? A ? 207 HB3 1
   ATOM 7693 HG C SER A 213 ? -2.97809 24.75459 47.75730 0.261 5.40311 H ? A ? 207 HG 1
   ATOM 7694 N . LEU A 214 ? -1.51346 22.32557 46.41312 1.000 7.04564 N ? A ? 208 N 1
   ATOM 7695 CA . LEU A 214 ? -0.49575 21.29961 46.67502 1.000 7.09573 C ? A ? 208 CA 1
   ATOM 7696 C . LEU A 214 ? 0.16458 20.89460 45.36322 1.000 6.30578 C ? A ? 208 C 1
   ATOM 7697 O . LEU A 214 ? 1.38358 20.70312 45.28872 1.000 7.88360 O ? A ? 208 O 1
   ATOM 7698 CB . LEU A 214 ? -1.08068 20.12206 47.40371 1.000 8.35024 C ? A ? 208 CB 1
   ATOM 7699 CG . LEU A 214 ? -0.32192 18.86947 47.46544 1.000 12.43419 C ? A ? 208 CG 1
   ATOM 7700 CD1 . LEU A 214 ? 1.18842 19.04099 48.02420 1.000 12.97404 C ? A ? 208 CD1 1
   ATOM 7701 CD2 . LEU A 214 ? -1.11654 17.66533 48.00445 1.000 9.86782 C ? A ? 208 CD2 1
   ATOM 7702 HA . LEU A 214 ? 0.18280 21.65798 47.26835 1.000 8.54968 H ? A ? 208 HA 1
   ATOM 7703 HB2 . LEU A 214 ? -1.23148 20.39557 48.32205 1.000 10.05510 H ? A ? 208 HB2 1
   ATOM 7704 HB3 . LEU A 214 ? -1.92579 19.90876 46.97804 1.000 10.05510 H ? A ? 208 HB3 1
   ATOM 7705 HG . LEU A 214 ? -0.17190 18.60502 46.54432 1.000 14.95584 H ? A ? 208 HG 1
   ATOM 7706 HD11 . LEU A 214 ? 1.60214 18.16610 48.08978 1.000 15.60365 H ? A ? 208 HD11 1
   ATOM 7707 HD12 . LEU A 214 ? 1.69076 19.59925 47.41028 1.000 15.60365 H ? A ? 208 HD12 1
   ATOM 7708 HD13 . LEU A 214 ? 1.15590 19.45796 48.89940 1.000 15.60365 H ? A ? 208 HD13 1
   ATOM 7709 HD21 . LEU A 214 ? -0.55883 16.87300 47.95891 1.000 11.87620 H ? A ? 208 HD21 1
   ATOM 7710 HD22 . LEU A 214 ? -1.36881 17.83982 48.92467 1.000 11.87620 H ? A ? 208 HD22 1
   ATOM 7711 HD23 . LEU A 214 ? -1.91079 17.54244 47.46134 1.000 11.87620 H ? A ? 208 HD23 1
   ATOM 7712 H A LEU A 214 ? -2.30002 22.08460 46.66384 0.479 8.48958 H ? A ? 208 H 1
   ATOM 7713 H B LEU A 214 ? -2.20391 22.22648 46.91617 0.260 8.48958 H ? A ? 208 H 1
   ATOM 7714 H C LEU A 214 ? -2.33158 22.12317 46.58434 0.261 8.48958 H ? A ? 208 H 1
   ATOM 7715 N . ASP A 215 ? -0.65156 20.67240 44.34843 1.000 6.27432 N ? A ? 209 N 1
   ATOM 7716 CA . ASP A 215 ? -0.14114 20.23246 43.05503 1.000 6.80391 C ? A ? 209 CA 1
   ATOM 7717 C . ASP A 215 ? 0.72786 21.26871 42.40764 1.000 6.32137 C ? A ? 209 C 1
   ATOM 7718 O . ASP A 215 ? 1.65823 20.95017 41.64262 1.000 7.05210 O ? A ? 209 O 1
   ATOM 7719 CB . ASP A 215 ? -1.30176 19.91002 42.10532 1.000 6.24689 C ? A ? 209 CB 1
   ATOM 7720 CG . ASP A 215 ? -2.11600 18.64983 42.44263 1.000 6.23168 C ? A ? 209 CG 1
   ATOM 7721 OD1 . ASP A 215 ? -1.60048 17.73585 43.15634 1.000 7.46211 O ? A ? 209 OD1 1
   ATOM 7722 OD2 . ASP A 215 ? -3.28622 18.62339 42.02004 1.000 7.32011 O ? A ? 209 OD2 1
   ATOM 7723 H . ASP A 215 ? -1.50577 20.76758 44.37787 1.000 7.56400 H ? A ? 209 H 1
   ATOM 7724 HA . ASP A 215 ? 0.38165 19.42953 43.20636 1.000 8.19951 H ? A ? 209 HA 1
   ATOM 7725 HB2 . ASP A 215 ? -1.91762 20.65940 42.11275 1.000 7.53108 H ? A ? 209 HB2 1
   ATOM 7726 HB3 . ASP A 215 ? -0.93972 19.78696 41.21387 1.000 7.53108 H ? A ? 209 HB3 1
   ATOM 7727 N A MET A 216 ? 0.63411 22.64086 42.80521 0.565 5.68387 N ? A ? 210 N 1
   ATOM 7728 CA A MET A 216 ? 1.44543 23.72628 42.29841 0.565 5.05423 C ? A ? 210 CA 1
   ATOM 7729 C A MET A 216 ? 2.79311 23.81525 42.93576 0.565 5.28567 C ? A ? 210 C 1
   ATOM 7730 O A MET A 216 ? 3.74677 24.22207 42.26764 0.565 6.19767 O ? A ? 210 O 1
   ATOM 7731 CB A MET A 216 ? 0.64628 25.04829 42.38375 0.565 5.11650 C ? A ? 210 CB 1
   ATOM 7732 CG A MET A 216 ? -0.62836 25.02128 41.32129 0.565 7.57848 C ? A ? 210 CG 1
   ATOM 7733 SD A MET A 216 ? -0.35481 24.61525 39.58246 0.565 7.79849 S ? A ? 210 SD 1
   ATOM 7734 CE A MET A 216 ? 0.70429 25.99536 39.28966 0.565 7.53238 C ? A ? 210 CE 1
   ATOM 7735 H A MET A 216 ? 0.06975 22.91880 43.39159 0.565 6.85545 H ? A ? 210 H 1
   ATOM 7736 HA A MET A 216 ? 1.62354 23.57216 41.35744 0.565 6.09988 H ? A ? 210 HA 1
   ATOM 7737 HB2 A MET A 216 ? 0.29911 25.16068 43.28250 0.565 6.17461 H ? A ? 210 HB2 1
   ATOM 7738 HB3 A MET A 216 ? 1.22469 25.79291 42.15600 0.565 6.17461 H ? A ? 210 HB3 1
   ATOM 7739 HG2 A MET A 216 ? -1.26358 24.36703 41.65196 0.565 9.12899 H ? A ? 210 HG2 1
   ATOM 7740 HG3 A MET A 216 ? -1.02771 25.90522 41.32988 0.565 9.12899 H ? A ? 210 HG3 1
   ATOM 7741 HE1 A MET A 216 ? 0.91412 26.03729 38.34355 0.565 9.07366 H ? A ? 210 HE1 1
   ATOM 7742 HE2 A MET A 216 ? 0.24880 26.80673 39.56373 0.565 9.07366 H ? A ? 210 HE2 1
   ATOM 7743 HE3 A MET A 216 ? 1.51874 25.88324 39.80445 0.565 9.07366 H ? A ? 210 HE3 1
   ATOM 7744 N B MET A 216 ? 0.28327 22.49065 42.51127 0.435 5.80011 N ? A ? 210 N 1
   ATOM 7745 CA B MET A 216 ? 1.07125 23.51648 41.98578 0.435 4.66540 C ? A ? 210 CA 1
   ATOM 7746 C B MET A 216 ? 2.45670 23.60959 42.61684 0.435 5.67321 C ? A ? 210 C 1
   ATOM 7747 O B MET A 216 ? 3.47236 23.91476 41.96146 0.435 5.98024 O ? A ? 210 O 1
   ATOM 7748 CB B MET A 216 ? 0.27412 24.87096 42.05578 0.435 6.35439 C ? A ? 210 CB 1
   ATOM 7749 CG B MET A 216 ? -0.94100 24.88285 41.56585 0.435 4.83986 C ? A ? 210 CG 1
   ATOM 7750 SD B MET A 216 ? -0.78007 24.31766 39.79681 0.435 6.77521 S ? A ? 210 SD 1
   ATOM 7751 CE B MET A 216 ? 0.24825 25.56305 39.04914 0.435 8.49116 C ? A ? 210 CE 1
   ATOM 7752 H B MET A 216 ? -0.45768 22.72987 42.87646 0.435 6.99494 H ? A ? 210 H 1
   ATOM 7753 HA B MET A 216 ? 1.23558 23.32875 41.04842 0.435 5.63330 H ? A ? 210 HA 1
   ATOM 7754 HB2 B MET A 216 ? 0.20248 25.12593 42.98892 0.435 7.66007 H ? A ? 210 HB2 1
   ATOM 7755 HB3 B MET A 216 ? 0.77977 25.53914 41.56716 0.435 7.66007 H ? A ? 210 HB3 1
   ATOM 7756 HG2 B MET A 216 ? -1.51360 24.27186 42.05547 0.435 5.84264 H ? A ? 210 HG2 1
   ATOM 7757 HG3 B MET A 216 ? -1.31214 25.77865 41.59240 0.435 5.84264 H ? A ? 210 HG3 1
   ATOM 7758 HE1 B MET A 216 ? 0.00048 25.65886 38.11622 0.435 10.22420 H ? A ? 210 HE1 1
   ATOM 7759 HE2 B MET A 216 ? 0.11533 26.40359 39.51469 0.435 10.22420 H ? A ? 210 HE2 1
   ATOM 7760 HE3 B MET A 216 ? 1.17634 25.28967 39.11851 0.435 10.22420 H ? A ? 210 HE3 1
   ATOM 7761 N A TRP A 217 ? 2.89664 23.43272 44.22351 0.565 5.89186 N ? A ? 211 N 1
   ATOM 7762 CA A TRP A 217 ? 4.18721 23.32394 44.84686 0.565 4.65199 C ? A ? 211 CA 1
   ATOM 7763 C A TRP A 217 ? 4.99895 22.22510 44.09644 0.565 6.02275 C ? A ? 211 C 1
   ATOM 7764 O A TRP A 217 ? 6.13143 22.45821 43.63750 0.565 5.36542 O ? A ? 211 O 1
   ATOM 7765 CB A TRP A 217 ? 4.13602 22.90967 46.33878 0.565 6.85197 C ? A ? 211 CB 1
   ATOM 7766 CG A TRP A 217 ? 5.43221 22.75411 46.87912 0.565 5.54637 C ? A ? 211 CG 1
   ATOM 7767 CD1 A TRP A 217 ? 6.14889 21.51539 46.95204 0.565 6.41467 C ? A ? 211 CD1 1
   ATOM 7768 CD2 A TRP A 217 ? 6.31986 23.72846 47.43599 0.565 7.14102 C ? A ? 211 CD2 1
   ATOM 7769 NE1 A TRP A 217 ? 7.35769 21.68881 47.45692 0.565 6.43391 N ? A ? 211 NE1 1
   ATOM 7770 CE2 A TRP A 217 ? 7.48841 23.01642 47.83253 0.565 6.14637 C ? A ? 211 CE2 1
   ATOM 7771 CE3 A TRP A 217 ? 6.21215 25.07809 47.73233 0.565 6.11174 C ? A ? 211 CE3 1
   ATOM 7772 CZ2 A TRP A 217 ? 8.56378 23.66008 48.37840 0.565 7.96861 C ? A ? 211 CZ2 1
   ATOM 7773 CZ3 A TRP A 217 ? 7.21988 25.69216 48.28396 0.565 7.89883 C ? A ? 211 CZ3 1
   ATOM 7774 CH2 A TRP A 217 ? 8.39644 25.00596 48.59787 0.565 8.20744 C ? A ? 211 CH2 1
   ATOM 7775 H A TRP A 217 ? 2.23313 23.23751 44.73463 0.565 7.10505 H ? A ? 211 H 1
   ATOM 7776 HA A TRP A 217 ? 4.59164 24.20491 44.81194 0.565 5.61720 H ? A ? 211 HA 1
   ATOM 7777 HB2 A TRP A 217 ? 3.67405 23.59536 46.84605 0.565 8.25717 H ? A ? 211 HB2 1
   ATOM 7778 HB3 A TRP A 217 ? 3.66762 22.06421 46.42066 0.565 8.25717 H ? A ? 211 HB3 1
   ATOM 7779 HD1 A TRP A 217 ? 5.80712 20.69468 46.67905 0.565 7.73241 H ? A ? 211 HD1 1
   ATOM 7780 HE1 A TRP A 217 ? 7.96075 21.08115 47.53854 0.565 7.75550 H ? A ? 211 HE1 1
   ATOM 7781 HE3 A TRP A 217 ? 5.42864 25.54046 47.53938 0.565 7.36889 H ? A ? 211 HE3 1
   ATOM 7782 HZ2 A TRP A 217 ? 9.35454 23.21723 48.58694 0.565 9.59714 H ? A ? 211 HZ2 1
   ATOM 7783 HZ3 A TRP A 217 ? 7.15553 26.60073 48.47173 0.565 9.51340 H ? A ? 211 HZ3 1
   ATOM 7784 HH2 A TRP A 217 ? 9.10032 25.48373 48.97361 0.565 9.88374 H ? A ? 211 HH2 1
   ATOM 7785 N B TRP A 217 ? 2.57827 23.26268 43.86074 0.435 5.39156 N ? A ? 211 N 1
   ATOM 7786 CA B TRP A 217 ? 3.88601 23.06579 44.46862 0.435 7.23849 C ? A ? 211 CA 1
   ATOM 7787 C B TRP A 217 ? 4.71059 21.93734 43.78212 0.435 3.79596 C ? A ? 211 C 1
   ATOM 7788 O B TRP A 217 ? 5.89666 22.08411 43.51800 0.435 5.38491 O ? A ? 211 O 1
   ATOM 7789 CB B TRP A 217 ? 3.78176 22.75793 46.00194 0.435 5.33987 C ? A ? 211 CB 1
   ATOM 7790 CG B TRP A 217 ? 5.19963 22.34607 46.72522 0.435 7.52419 C ? A ? 211 CG 1
   ATOM 7791 CD1 B TRP A 217 ? 5.77915 21.16765 46.76767 0.435 5.86976 C ? A ? 211 CD1 1
   ATOM 7792 CD2 B TRP A 217 ? 6.11631 23.26718 47.32025 0.435 6.15814 C ? A ? 211 CD2 1
   ATOM 7793 NE1 B TRP A 217 ? 7.02528 21.27317 47.32714 0.435 5.53163 N ? A ? 211 NE1 1
   ATOM 7794 CE2 B TRP A 217 ? 7.27293 22.57635 47.63994 0.435 6.79183 C ? A ? 211 CE2 1
   ATOM 7795 CE3 B TRP A 217 ? 6.03914 24.63148 47.60484 0.435 7.10835 C ? A ? 211 CE3 1
   ATOM 7796 CZ2 B TRP A 217 ? 8.37327 23.19068 48.25510 0.435 5.05736 C ? A ? 211 CZ2 1
   ATOM 7797 CZ3 B TRP A 217 ? 7.12394 25.23345 48.17939 0.435 7.26213 C ? A ? 211 CZ3 1
   ATOM 7798 CH2 B TRP A 217 ? 8.27854 24.50907 48.50884 0.435 8.66872 C ? A ? 211 CH2 1
   ATOM 7799 H B TRP A 217 ? 1.91897 23.12886 44.39648 0.435 6.50468 H ? A ? 211 H 1
   ATOM 7800 HA B TRP A 217 ? 4.35357 23.90784 44.35352 0.435 8.72100 H ? A ? 211 HA 1
   ATOM 7801 HB2 B TRP A 217 ? 3.44474 23.54847 46.45180 0.435 6.44265 H ? A ? 211 HB2 1
   ATOM 7802 HB3 B TRP A 217 ? 3.16661 22.01821 46.12564 0.435 6.44265 H ? A ? 211 HB3 1
   ATOM 7803 HD1 B TRP A 217 ? 5.39838 20.37612 46.46205 0.435 7.07853 H ? A ? 211 HD1 1
   ATOM 7804 HE1 B TRP A 217 ? 7.56709 20.61871 47.46027 0.435 6.67277 H ? A ? 211 HE1 1
   ATOM 7805 HE3 B TRP A 217 ? 5.27092 25.11768 47.40900 0.435 8.56483 H ? A ? 211 HE3 1
   ATOM 7806 HZ2 B TRP A 217 ? 9.13601 22.70765 48.47826 0.435 6.10365 H ? A ? 211 HZ2 1
   ATOM 7807 HZ3 B TRP A 217 ? 7.09539 26.14605 48.35613 0.435 8.74936 H ? A ? 211 HZ3 1
   ATOM 7808 HH2 B TRP A 217 ? 8.99302 24.94836 48.91063 0.435 10.43727 H ? A ? 211 HH2 1
   ATOM 7809 N A SER A 218 ? 4.37015 21.05018 43.93220 0.565 5.12313 N ? A ? 212 N 1
   ATOM 7810 CA A SER A 218 ? 5.05787 19.94528 43.25366 0.565 6.61004 C ? A ? 212 CA 1
   ATOM 7811 C A SER A 218 ? 5.48306 20.33025 41.85433 0.565 5.44871 C ? A ? 212 C 1
   ATOM 7812 O A SER A 218 ? 6.62403 20.03120 41.41003 0.565 5.73253 O ? A ? 212 O 1
   ATOM 7813 CB A SER A 218 ? 4.16724 18.76186 43.19040 0.565 5.56075 C ? A ? 212 CB 1
   ATOM 7814 OG A SER A 218 ? 3.61751 18.42286 44.44963 0.565 7.46225 O ? A ? 212 OG 1
   ATOM 7815 H A SER A 218 ? 3.57091 20.87426 44.19652 0.565 6.18257 H ? A ? 212 H 1
   ATOM 7816 HA A SER A 218 ? 5.85056 19.72234 43.76634 0.565 7.96686 H ? A ? 212 HA 1
   ATOM 7817 HB2 A SER A 218 ? 3.43979 18.95604 42.57882 0.565 6.70771 H ? A ? 212 HB2 1
   ATOM 7818 HB3 A SER A 218 ? 4.68136 18.00634 42.86517 0.565 6.70771 H ? A ? 212 HB3 1
   ATOM 7819 HG A SER A 218 ? 3.06534 19.00880 44.68920 0.565 8.98951 H ? A ? 212 HG 1
   ATOM 7820 N B SER A 218 ? 4.04806 20.79220 43.59341 0.435 6.02607 N ? A ? 212 N 1
   ATOM 7821 CA B SER A 218 ? 4.72155 19.67132 42.94574 0.435 6.24379 C ? A ? 212 CA 1
   ATOM 7822 C B SER A 218 ? 5.18488 20.07983 41.57148 0.435 6.80608 C ? A ? 212 C 1
   ATOM 7823 O B SER A 218 ? 6.30309 19.74710 41.13370 0.435 5.91801 O ? A ? 212 O 1
   ATOM 7824 CB B SER A 218 ? 3.77563 18.45379 42.86912 0.435 6.33781 C ? A ? 212 CB 1
   ATOM 7825 OG B SER A 218 ? 3.26726 18.10041 44.18733 0.435 6.60064 O ? A ? 212 OG 1
   ATOM 7826 H B SER A 218 ? 3.23294 20.64528 43.82488 0.435 7.26609 H ? A ? 212 H 1
   ATOM 7827 HA B SER A 218 ? 5.49171 19.39802 43.46830 0.435 7.52736 H ? A ? 212 HA 1
   ATOM 7828 HB2 B SER A 218 ? 3.02756 18.67238 42.29161 0.435 7.64018 H ? A ? 212 HB2 1
   ATOM 7829 HB3 B SER A 218 ? 4.26426 17.69798 42.50733 0.435 7.64018 H ? A ? 212 HB3 1
   ATOM 7830 HG B SER A 218 ? 3.90529 17.91300 44.70055 0.435 7.95558 H ? A ? 212 HG 1
   ATOM 7831 N A LEU A 219 ? 4.60278 20.97967 41.08271 0.565 6.59411 N ? A ? 213 N 1
   ATOM 7832 CA A LEU A 219 ? 4.81037 21.43992 39.71623 0.565 8.82577 C ? A ? 213 CA 1
   ATOM 7833 C A LEU A 219 ? 6.00698 22.29599 39.75953 0.565 6.37729 C ? A ? 213 C 1
   ATOM 7834 O A LEU A 219 ? 6.95099 22.09831 38.91522 0.565 6.28801 O ? A ? 213 O 1
   ATOM 7835 CB A LEU A 219 ? 3.63557 22.19601 39.13706 0.565 8.15712 C ? A ? 213 CB 1
   ATOM 7836 CG A LEU A 219 ? 4.06471 22.65115 37.71772 0.565 9.48839 C ? A ? 213 CG 1
   ATOM 7837 CD1 A LEU A 219 ? 2.95726 22.33256 36.77901 0.565 16.13377 C ? A ? 213 CD1 1
   ATOM 7838 CD2 A LEU A 219 ? 4.52619 24.04955 37.62726 0.565 8.16938 C ? A ? 213 CD2 1
   ATOM 7839 H A LEU A 219 ? 3.81195 21.18099 41.35411 0.565 7.94774 H ? A ? 213 H 1
   ATOM 7840 HA A LEU A 219 ? 4.90622 20.67821 39.12336 0.565 10.62574 H ? A ? 213 HA 1
   ATOM 7841 HB2 A LEU A 219 ? 2.85826 21.61912 39.07471 0.565 9.82336 H ? A ? 213 HB2 1
   ATOM 7842 HB3 A LEU A 219 ? 3.42993 22.97209 39.68141 0.565 9.82336 H ? A ? 213 HB3 1
   ATOM 7843 HG A LEU A 219 ? 4.86128 22.16202 37.45863 0.565 11.42088 H ? A ? 213 HG 1
   ATOM 7844 HD11 A LEU A 219 ? 3.20066 22.63365 35.88963 0.565 19.39533 H ? A ? 213 HD11 1
   ATOM 7845 HD12 A LEU A 219 ? 2.81238 21.37344 36.77542 0.565 19.39533 H ? A ? 213 HD12 1
   ATOM 7846 HD13 A LEU A 219 ? 2.15282 22.78750 37.07363 0.565 19.39533 H ? A ? 213 HD13 1
   ATOM 7847 HD21 A LEU A 219 ? 4.48482 24.33651 36.70161 0.565 9.83806 H ? A ? 213 HD21 1
   ATOM 7848 HD22 A LEU A 219 ? 3.95046 24.60801 38.17275 0.565 9.83806 H ? A ? 213 HD22 1
   ATOM 7849 HD23 A LEU A 219 ? 5.43965 24.10212 37.94935 0.565 9.83806 H ? A ? 213 HD23 1
   ATOM 7850 N B LEU A 219 ? 4.42710 20.86094 40.84371 0.435 6.35935 N ? A ? 213 N 1
   ATOM 7851 CA B LEU A 219 ? 4.99152 21.36517 39.58098 0.435 6.67448 C ? A ? 213 CA 1
   ATOM 7852 C B LEU A 219 ? 6.10197 22.44524 39.75388 0.435 7.74909 C ? A ? 213 C 1
   ATOM 7853 O B LEU A 219 ? 7.09434 22.47264 38.96341 0.435 7.07106 O ? A ? 213 O 1
   ATOM 7854 CB B LEU A 219 ? 3.70181 21.75793 38.74018 0.435 6.53385 C ? A ? 213 CB 1
   ATOM 7855 CG B LEU A 219 ? 4.01247 22.21191 37.25063 0.435 7.25745 C ? A ? 213 CG 1
   ATOM 7856 CD1 B LEU A 219 ? 2.73897 22.11172 36.43290 0.435 7.25376 C ? A ? 213 CD1 1
   ATOM 7857 CD2 B LEU A 219 ? 4.35788 23.72397 37.19451 0.435 8.31945 C ? A ? 213 CD2 1
   ATOM 7858 H B LEU A 219 ? 3.62595 21.11006 41.03265 0.435 7.66603 H ? A ? 213 H 1
   ATOM 7859 HA B LEU A 219 ? 5.50586 20.71709 39.07468 0.435 8.04419 H ? A ? 213 HA 1
   ATOM 7860 HB2 B LEU A 219 ? 3.11337 20.98797 38.69762 0.435 7.87543 H ? A ? 213 HB2 1
   ATOM 7861 HB3 B LEU A 219 ? 3.25365 22.49376 39.18582 0.435 7.87543 H ? A ? 213 HB3 1
   ATOM 7862 HG B LEU A 219 ? 4.73813 21.66024 36.91900 0.435 8.74375 H ? A ? 213 HG 1
   ATOM 7863 HD11 B LEU A 219 ? 2.94353 22.30581 35.50480 0.435 8.73933 H ? A ? 213 HD11 1
   ATOM 7864 HD12 B LEU A 219 ? 2.38268 21.21301 36.51214 0.435 8.73933 H ? A ? 213 HD12 1
   ATOM 7865 HD13 B LEU A 219 ? 2.09524 22.75375 36.77100 0.435 8.73933 H ? A ? 213 HD13 1
   ATOM 7866 HD21 B LEU A 219 ? 4.49150 23.98327 36.26941 0.435 10.01815 H ? A ? 213 HD21 1
   ATOM 7867 HD22 B LEU A 219 ? 3.62408 24.22995 37.57717 0.435 10.01815 H ? A ? 213 HD22 1
   ATOM 7868 HD23 B LEU A 219 ? 5.16891 23.88172 37.70270 0.435 10.01815 H ? A ? 213 HD23 1
   ATOM 7869 N . GLY A 220 ? 6.08128 23.27499 40.70469 1.000 6.65825 N ? A ? 214 N 1
   ATOM 7870 CA . GLY A 220 ? 7.22019 24.14067 40.91004 1.000 7.01366 C ? A ? 214 CA 1
   ATOM 7871 C . GLY A 220 ? 8.49696 23.35302 41.16400 1.000 5.78303 C ? A ? 214 C 1
   ATOM 7872 O . GLY A 220 ? 9.56248 23.77197 40.65114 1.000 7.36828 O ? A ? 214 O 1
   ATOM 7873 HA2 . GLY A 220 ? 7.35116 24.69312 40.12356 1.000 8.45120 H ? A ? 214 HA2 1
   ATOM 7874 HA3 . GLY A 220 ? 7.05552 24.71408 41.67489 1.000 8.45120 H ? A ? 214 HA3 1
   ATOM 7875 H A GLY A 220 ? 5.44339 23.44860 41.25474 0.565 8.02471 H ? A ? 214 H 1
   ATOM 7876 H B GLY A 220 ? 5.43438 23.37986 41.26158 0.435 8.02471 H ? A ? 214 H 1
   ATOM 7877 N A CYS A 221 ? 8.35602 22.19243 41.79234 0.526 5.77551 N ? A ? 215 N 1
   ATOM 7878 CA A CYS A 221 ? 9.58225 21.44639 42.00654 0.526 5.63846 C ? A ? 215 CA 1
   ATOM 7879 C A CYS A 221 ? 9.99111 20.73539 40.74208 0.526 5.15986 C ? A ? 215 C 1
   ATOM 7880 O A CYS A 221 ? 11.22157 20.65356 40.50727 0.526 6.15942 O ? A ? 215 O 1
   ATOM 7881 CB A CYS A 221 ? 9.55397 20.48505 43.22492 0.526 6.32945 C ? A ? 215 CB 1
   ATOM 7882 SG A CYS A 221 ? 9.11499 20.99068 44.89998 0.526 6.52549 S ? A ? 215 SG 1
   ATOM 7883 H A CYS A 221 ? 7.62308 21.84603 42.07941 0.526 6.96542 H ? A ? 215 H 1
   ATOM 7884 HA A CYS A 221 ? 10.26771 22.08427 42.25983 0.526 6.80096 H ? A ? 215 HA 1
   ATOM 7885 HB2 A CYS A 221 ? 8.92339 19.78270 43.00138 0.526 7.63015 H ? A ? 215 HB2 1
   ATOM 7886 HB3 A CYS A 221 ? 10.44808 20.11654 43.30018 0.526 7.63015 H ? A ? 215 HB3 1
   ATOM 7887 HG A CYS A 221 ? 9.22263 20.04726 45.63371 0.526 7.86540 H ? A ? 215 HG 1
   ATOM 7888 N B CYS A 221 ? 8.54897 22.45494 42.11238 0.474 5.70466 N ? A ? 215 N 1
   ATOM 7889 CA B CYS A 221 ? 9.69498 21.51386 42.31295 0.474 6.41251 C ? A ? 215 CA 1
   ATOM 7890 C B CYS A 221 ? 10.28980 21.08693 40.96132 0.474 5.19176 C ? A ? 215 C 1
   ATOM 7891 O B CYS A 221 ? 11.50697 21.02774 40.76647 0.474 5.54756 O ? A ? 215 O 1
   ATOM 7892 CB B CYS A 221 ? 9.13617 20.17253 43.04301 0.474 5.96215 C ? A ? 215 CB 1
   ATOM 7893 SG B CYS A 221 ? 8.80680 20.58647 44.73167 0.474 6.51650 S ? A ? 215 SG 1
   ATOM 7894 H B CYS A 221 ? 7.92418 22.34045 42.69215 0.474 6.88040 H ? A ? 215 H 1
   ATOM 7895 HA B CYS A 221 ? 10.37223 21.94762 42.85524 0.474 7.72982 H ? A ? 215 HA 1
   ATOM 7896 HB2 B CYS A 221 ? 8.31648 19.87543 42.61786 0.474 7.18939 H ? A ? 215 HB2 1
   ATOM 7897 HB3 B CYS A 221 ? 9.80241 19.46842 43.00746 0.474 7.18939 H ? A ? 215 HB3 1
   ATOM 7898 HG B CYS A 221 ? 7.95596 21.43192 44.76788 0.474 7.85460 H ? A ? 215 HG 1
   ATOM 7899 N A MET A 222 ? 9.06560 20.30036 39.87228 0.526 5.65386 N ? A ? 216 N 1
   ATOM 7900 CA A MET A 222 ? 9.46989 19.77345 38.55706 0.526 5.53642 C ? A ? 216 CA 1
   ATOM 7901 C A MET A 222 ? 10.11118 20.87928 37.71662 0.526 5.26326 C ? A ? 216 C 1
   ATOM 7902 O A MET A 222 ? 11.14689 20.66904 37.05521 0.526 6.23327 O ? A ? 216 O 1
   ATOM 7903 CB A MET A 222 ? 8.27932 19.12034 37.88712 0.526 6.12272 C ? A ? 216 CB 1
   ATOM 7904 CG A MET A 222 ? 7.90274 17.85521 38.54629 0.526 9.60776 C ? A ? 216 CG 1
   ATOM 7905 SD A MET A 222 ? 6.48117 17.08057 37.69949 0.526 8.70499 S ? A ? 216 SD 1
   ATOM 7906 CE A MET A 222 ? 7.24026 16.92379 36.06239 0.526 11.34334 C ? A ? 216 CE 1
   ATOM 7907 H A MET A 222 ? 8.21742 20.29891 40.01437 0.526 6.81944 H ? A ? 216 H 1
   ATOM 7908 HA A MET A 222 ? 10.13218 19.07210 38.65893 0.526 6.67852 H ? A ? 216 HA 1
   ATOM 7909 HB2 A MET A 222 ? 7.52000 19.72251 37.92853 0.526 7.38207 H ? A ? 216 HB2 1
   ATOM 7910 HB3 A MET A 222 ? 8.49976 18.92749 36.96240 0.526 7.38207 H ? A ? 216 HB3 1
   ATOM 7911 HG2 A MET A 222 ? 8.65180 17.23962 38.51696 0.526 11.56412 H ? A ? 216 HG2 1
   ATOM 7912 HG3 A MET A 222 ? 7.65419 18.03165 39.46716 0.526 11.56412 H ? A ? 216 HG3 1
   ATOM 7913 HE1 A MET A 222 ? 6.59751 16.52862 35.45280 0.526 13.64682 H ? A ? 216 HE1 1
   ATOM 7914 HE2 A MET A 222 ? 7.49654 17.80471 35.74745 0.526 13.64682 H ? A ? 216 HE2 1
   ATOM 7915 HE3 A MET A 222 ? 8.02377 16.35603 36.13066 0.526 13.64682 H ? A ? 216 HE3 1
   ATOM 7916 N B MET A 222 ? 9.40000 20.61402 40.12046 0.474 5.44794 N ? A ? 216 N 1
   ATOM 7917 CA B MET A 222 ? 9.79013 20.11394 38.80590 0.474 6.35418 C ? A ? 216 CA 1
   ATOM 7918 C B MET A 222 ? 10.41946 21.20519 37.97063 0.474 7.54034 C ? A ? 216 C 1
   ATOM 7919 O B MET A 222 ? 11.47354 20.96212 37.31501 0.474 7.00042 O ? A ? 216 O 1
   ATOM 7920 CB B MET A 222 ? 8.60387 19.50220 38.09594 0.474 5.81317 C ? A ? 216 CB 1
   ATOM 7921 CG B MET A 222 ? 8.08563 18.12499 38.74997 0.474 6.24866 C ? A ? 216 CG 1
   ATOM 7922 SD B MET A 222 ? 6.67832 17.29896 38.01600 0.474 9.69592 S ? A ? 216 SD 1
   ATOM 7923 CE B MET A 222 ? 7.30094 16.87007 36.40397 0.474 7.18747 C ? A ? 216 CE 1
   ATOM 7924 H B MET A 222 ? 8.55588 20.56689 40.27807 0.474 6.57233 H ? A ? 216 H 1
   ATOM 7925 HA B MET A 222 ? 10.44244 19.40741 38.93317 0.474 7.65983 H ? A ? 216 HA 1
   ATOM 7926 HB2 B MET A 222 ? 7.86851 20.13437 38.11859 0.474 7.01062 H ? A ? 216 HB2 1
   ATOM 7927 HB3 B MET A 222 ? 8.85364 19.31660 37.17721 0.474 7.01062 H ? A ? 216 HB3 1
   ATOM 7928 HG2 B MET A 222 ? 8.82043 17.49245 38.72072 0.474 7.53320 H ? A ? 216 HG2 1
   ATOM 7929 HG3 B MET A 222 ? 7.84443 18.31096 39.67091 0.474 7.53320 H ? A ? 216 HG3 1
   ATOM 7930 HE1 B MET A 222 ? 6.74858 16.16635 36.02905 0.474 8.65977 H ? A ? 216 HE1 1
   ATOM 7931 HE2 B MET A 222 ? 7.26921 17.65446 35.83422 0.474 8.65977 H ? A ? 216 HE2 1
   ATOM 7932 HE3 B MET A 222 ? 8.21633 16.56119 36.49090 0.474 8.65977 H ? A ? 216 HE3 1
   ATOM 7933 N A LEU A 223 ? 9.48268 22.04697 37.65829 0.526 6.15715 N ? A ? 217 N 1
   ATOM 7934 CA A LEU A 223 ? 10.04645 23.21696 36.97950 0.526 6.61279 C ? A ? 217 CA 1
   ATOM 7935 C A LEU A 223 ? 11.49651 23.51606 37.40392 0.526 4.61660 C ? A ? 217 C 1
   ATOM 7936 O A LEU A 223 ? 12.40384 23.67613 36.52085 0.526 5.58322 O ? A ? 217 O 1
   ATOM 7937 CB A LEU A 223 ? 9.27484 24.53115 37.30569 0.526 6.90810 C ? A ? 217 CB 1
   ATOM 7938 CG A LEU A 223 ? 9.86121 25.87237 36.61621 0.526 5.77317 C ? A ? 217 CG 1
   ATOM 7939 CD1 A LEU A 223 ? 9.92690 25.85487 34.99938 0.526 7.77527 C ? A ? 217 CD1 1
   ATOM 7940 CD2 A LEU A 223 ? 8.97813 27.14001 36.94982 0.526 6.06598 C ? A ? 217 CD2 1
   ATOM 7941 H A LEU A 223 ? 8.71205 22.19657 38.00951 0.526 7.42339 H ? A ? 217 H 1
   ATOM 7942 HA A LEU A 223 ? 9.97815 22.98836 36.03930 0.526 7.97016 H ? A ? 217 HA 1
   ATOM 7943 HB2 A LEU A 223 ? 8.35820 24.42845 37.00548 0.526 8.32453 H ? A ? 217 HB2 1
   ATOM 7944 HB3 A LEU A 223 ? 9.29625 24.66634 38.26599 0.526 8.32453 H ? A ? 217 HB3 1
   ATOM 7945 HG A LEU A 223 ? 10.75941 25.91922 36.97944 0.526 6.96261 H ? A ? 217 HG 1
   ATOM 7946 HD11 A LEU A 223 ? 10.33023 26.68129 34.69075 0.526 9.36513 H ? A ? 217 HD11 1
   ATOM 7947 HD12 A LEU A 223 ? 10.46243 25.09841 34.71325 0.526 9.36513 H ? A ? 217 HD12 1
   ATOM 7948 HD13 A LEU A 223 ? 9.02651 25.77467 34.64758 0.526 9.36513 H ? A ? 217 HD13 1
   ATOM 7949 HD21 A LEU A 223 ? 9.40274 27.92794 36.57595 0.526 7.31399 H ? A ? 217 HD21 1
   ATOM 7950 HD22 A LEU A 223 ? 8.09744 27.02269 36.56056 0.526 7.31399 H ? A ? 217 HD22 1
   ATOM 7951 HD23 A LEU A 223 ? 8.90488 27.22927 37.91292 0.526 7.31399 H ? A ? 217 HD23 1
   ATOM 7952 N B LEU A 223 ? 9.80938 22.39581 37.93273 0.474 6.22203 N ? A ? 217 N 1
   ATOM 7953 CA B LEU A 223 ? 10.32456 23.48175 37.06311 0.474 5.61781 C ? A ? 217 CA 1
   ATOM 7954 C B LEU A 223 ? 11.66339 23.88170 37.54779 0.474 7.11031 C ? A ? 217 C 1
   ATOM 7955 O B LEU A 223 ? 12.63259 24.04618 36.81086 0.474 7.23006 O ? A ? 217 O 1
   ATOM 7956 CB B LEU A 223 ? 9.27167 24.57074 36.98068 0.474 7.08051 C ? A ? 217 CB 1
   ATOM 7957 CG B LEU A 223 ? 9.60145 25.73222 36.22371 0.474 7.24160 C ? A ? 217 CG 1
   ATOM 7958 CD1 B LEU A 223 ? 9.63262 25.37259 34.77253 0.474 8.03849 C ? A ? 217 CD1 1
   ATOM 7959 CD2 B LEU A 223 ? 8.59669 26.83293 36.61602 0.474 7.75381 C ? A ? 217 CD2 1
   ATOM 7960 H B LEU A 223 ? 9.11006 22.60467 38.38764 0.474 7.50125 H ? A ? 217 H 1
   ATOM 7961 HA B LEU A 223 ? 10.45906 23.22535 36.13733 0.474 6.77618 H ? A ? 217 HA 1
   ATOM 7962 HB2 B LEU A 223 ? 8.47638 24.18738 36.57886 0.474 8.53143 H ? A ? 217 HB2 1
   ATOM 7963 HB3 B LEU A 223 ? 9.07726 24.86711 37.88360 0.474 8.53143 H ? A ? 217 HB3 1
   ATOM 7964 HG B LEU A 223 ? 10.48460 26.08920 36.40677 0.474 8.72473 H ? A ? 217 HG 1
   ATOM 7965 HD11 B LEU A 223 ? 9.79111 26.17532 34.25158 0.474 9.68100 H ? A ? 217 HD11 1
   ATOM 7966 HD12 B LEU A 223 ? 10.34637 24.73350 34.62081 0.474 9.68100 H ? A ? 217 HD12 1
   ATOM 7967 HD13 B LEU A 223 ? 8.78011 24.98109 34.52582 0.474 9.68100 H ? A ? 217 HD13 1
   ATOM 7968 HD21 B LEU A 223 ? 8.79731 27.63757 36.11280 0.474 9.33938 H ? A ? 217 HD21 1
   ATOM 7969 HD22 B LEU A 223 ? 7.69890 26.52906 36.40980 0.474 9.33938 H ? A ? 217 HD22 1
   ATOM 7970 HD23 B LEU A 223 ? 8.67619 27.00885 37.56661 0.474 9.33938 H ? A ? 217 HD23 1
   ATOM 7971 N . ALA A 224 ? 11.79744 23.75052 38.76207 1.000 6.93516 N ? A ? 218 N 1
   ATOM 7972 CA . ALA A 224 ? 13.11490 24.02155 39.30688 1.000 7.13146 C ? A ? 218 CA 1
   ATOM 7973 C . ALA A 224 ? 14.12478 22.95187 38.86192 1.000 6.62538 C ? A ? 218 C 1
   ATOM 7974 O . ALA A 224 ? 15.26928 23.29356 38.45740 1.000 7.49694 O ? A ? 218 O 1
   ATOM 7975 CB . ALA A 224 ? 13.10045 24.04641 40.85249 1.000 7.56921 C ? A ? 218 CB 1
   ATOM 7976 HA . ALA A 224 ? 13.37811 24.89724 38.98316 1.000 8.59256 H ? A ? 218 HA 1
   ATOM 7977 HB1 . ALA A 224 ? 13.97996 24.30132 41.17246 1.000 9.11786 H ? A ? 218 HB1 1
   ATOM 7978 HB2 . ALA A 224 ? 12.44000 24.69070 41.15181 1.000 9.11786 H ? A ? 218 HB2 1
   ATOM 7979 HB3 . ALA A 224 ? 12.87253 23.16243 41.18043 1.000 9.11786 H ? A ? 218 HB3 1
   ATOM 7980 H A ALA A 224 ? 11.19871 23.74832 39.37941 0.526 8.35700 H ? A ? 218 H 1
   ATOM 7981 H B ALA A 224 ? 11.18756 23.51402 39.32038 0.474 8.35700 H ? A ? 218 H 1
   ATOM 7982 N A SER A 225 ? 13.63039 21.65635 38.70429 0.498 6.14480 N ? A ? 219 N 1
   ATOM 7983 CA A SER A 225 ? 14.54771 20.58492 38.32612 0.498 6.10591 C ? A ? 219 CA 1
   ATOM 7984 C A SER A 225 ? 15.08620 20.92036 36.98323 0.498 7.50875 C ? A ? 219 C 1
   ATOM 7985 O A SER A 225 ? 16.29601 20.60902 36.70945 0.498 7.16754 O ? A ? 219 O 1
   ATOM 7986 CB A SER A 225 ? 14.03920 19.19034 38.64285 0.498 7.49106 C ? A ? 219 CB 1
   ATOM 7987 OG A SER A 225 ? 12.97549 18.70434 37.86058 0.498 6.99934 O ? A ? 219 OG 1
   ATOM 7988 H A SER A 225 ? 12.81083 21.41886 38.81160 0.498 7.40857 H ? A ? 219 H 1
   ATOM 7989 HA A SER A 225 ? 15.32742 20.51237 38.89856 0.498 7.36191 H ? A ? 219 HA 1
   ATOM 7990 HB2 A SER A 225 ? 14.78351 18.57797 38.53376 0.498 9.02408 H ? A ? 219 HB2 1
   ATOM 7991 HB3 A SER A 225 ? 13.74345 19.19180 39.56666 0.498 9.02408 H ? A ? 219 HB3 1
   ATOM 7992 HG A SER A 225 ? 12.27586 19.13914 38.02506 0.498 8.43402 H ? A ? 219 HG 1
   ATOM 7993 N B SER A 225 ? 13.89528 21.80431 39.11871 0.502 5.18799 N ? A ? 219 N 1
   ATOM 7994 CA B SER A 225 ? 14.82977 20.73506 38.67074 0.502 7.43544 C ? A ? 219 CA 1
   ATOM 7995 C B SER A 225 ? 14.95668 20.57112 37.08699 0.502 6.22398 C ? A ? 219 C 1
   ATOM 7996 O B SER A 225 ? 16.03208 20.21202 36.54045 0.502 6.67208 O ? A ? 219 O 1
   ATOM 7997 CB B SER A 225 ? 14.34354 19.39774 39.07706 0.502 7.03955 C ? A ? 219 CB 1
   ATOM 7998 OG B SER A 225 ? 13.27117 18.94146 38.22237 0.502 9.13924 O ? A ? 219 OG 1
   ATOM 7999 H B SER A 225 ? 13.21086 21.52388 39.55749 0.502 6.26040 H ? A ? 219 H 1
   ATOM 8000 HA B SER A 225 ? 15.67284 20.99282 39.07533 0.502 8.95734 H ? A ? 219 HA 1
   ATOM 8001 HB2 B SER A 225 ? 15.07843 18.76710 39.02106 0.502 8.48227 H ? A ? 219 HB2 1
   ATOM 8002 HB3 B SER A 225 ? 14.01745 19.44703 39.98927 0.502 8.48227 H ? A ? 219 HB3 1
   ATOM 8003 HG B SER A 225 ? 12.55724 19.33685 38.42126 0.502 11.00190 H ? A ? 219 HG 1
   ATOM 8004 N A MET A 226 ? 14.17434 21.37039 36.11602 0.498 7.06570 N ? A ? 220 N 1
   ATOM 8005 CA A MET A 226 ? 14.49177 21.50452 34.71435 0.498 6.81770 C ? A ? 220 CA 1
   ATOM 8006 C A MET A 226 ? 15.33973 22.72021 34.46874 0.498 7.37510 C ? A ? 220 C 1
   ATOM 8007 O A MET A 226 ? 16.32131 22.62311 33.68636 0.498 8.09420 O ? A ? 220 O 1
   ATOM 8008 CB A MET A 226 ? 13.17149 21.59420 33.87387 0.498 6.46638 C ? A ? 220 CB 1
   ATOM 8009 CG A MET A 226 ? 12.24891 20.24578 33.83506 0.498 7.99248 C ? A ? 220 CG 1
   ATOM 8010 SD A MET A 226 ? 10.70283 20.28946 32.83118 0.498 8.22194 S ? A ? 220 SD 1
   ATOM 8011 CE A MET A 226 ? 10.27227 18.59119 32.69137 0.498 16.78846 C ? A ? 220 CE 1
   ATOM 8012 H A MET A 226 ? 13.37195 21.60087 36.32254 0.498 8.51365 H ? A ? 220 H 1
   ATOM 8013 HA A MET A 226 ? 14.97771 20.71422 34.43120 0.498 8.21605 H ? A ? 220 HA 1
   ATOM 8014 HB2 A MET A 226 ? 12.62448 22.30417 34.24484 0.498 7.79447 H ? A ? 220 HB2 1
   ATOM 8015 HB3 A MET A 226 ? 13.41012 21.80370 32.95732 0.498 7.79447 H ? A ? 220 HB3 1
   ATOM 8016 HG2 A MET A 226 ? 12.79181 19.52539 33.47841 0.498 9.62578 H ? A ? 220 HG2 1
   ATOM 8017 HG3 A MET A 226 ? 11.98366 20.04185 34.74553 0.498 9.62578 H ? A ? 220 HG3 1
   ATOM 8018 HE1 A MET A 226 ? 9.50050 18.50791 32.10970 0.498 20.18096 H ? A ? 220 HE1 1
   ATOM 8019 HE2 A MET A 226 ? 11.02312 18.10487 32.31636 0.498 20.18096 H ? A ? 220 HE2 1
   ATOM 8020 HE3 A MET A 226 ? 10.06110 18.24534 33.57267 0.498 20.18096 H ? A ? 220 HE3 1
   ATOM 8021 N B MET A 226 ? 14.01656 20.98312 36.24059 0.502 6.19544 N ? A ? 220 N 1
   ATOM 8022 CA B MET A 226 ? 14.20188 21.08254 34.79244 0.502 7.70554 C ? A ? 220 CA 1
   ATOM 8023 C B MET A 226 ? 15.08746 22.29103 34.36992 0.502 5.90050 C ? A ? 220 C 1
   ATOM 8024 O B MET A 226 ? 16.05751 22.12767 33.59628 0.502 6.83310 O ? A ? 220 O 1
   ATOM 8025 CB B MET A 226 ? 12.87012 21.10811 34.08797 0.502 7.59663 C ? A ? 220 CB 1
   ATOM 8026 CG B MET A 226 ? 12.18801 19.83757 34.09643 0.502 6.86015 C ? A ? 220 CG 1
   ATOM 8027 SD B MET A 226 ? 10.61375 20.25399 33.49689 0.502 19.04776 S ? A ? 220 SD 1
   ATOM 8028 CE B MET A 226 ? 9.94758 18.61221 33.03299 0.502 13.86905 C ? A ? 220 CE 1
   ATOM 8029 H B MET A 226 ? 13.22790 21.22178 36.48688 0.502 7.46934 H ? A ? 220 H 1
   ATOM 8030 HA B MET A 226 ? 14.66711 20.27845 34.51333 0.502 9.28146 H ? A ? 220 HA 1
   ATOM 8031 HB2 B MET A 226 ? 12.29680 21.75571 34.52708 0.502 9.15077 H ? A ? 220 HB2 1
   ATOM 8032 HB3 B MET A 226 ? 13.01096 21.36322 33.16277 0.502 9.15077 H ? A ? 220 HB3 1
   ATOM 8033 HG2 B MET A 226 ? 12.62034 19.19904 33.50798 0.502 8.26699 H ? A ? 220 HG2 1
   ATOM 8034 HG3 B MET A 226 ? 12.12723 19.47367 34.99352 0.502 8.26699 H ? A ? 220 HG3 1
   ATOM 8035 HE1 B MET A 226 ? 9.11062 18.73374 32.55798 0.502 16.67767 H ? A ? 220 HE1 1
   ATOM 8036 HE2 B MET A 226 ? 10.58917 18.16078 32.46249 0.502 16.67767 H ? A ? 220 HE2 1
   ATOM 8037 HE3 B MET A 226 ? 9.79835 18.09286 33.83854 0.502 16.67767 H ? A ? 220 HE3 1
   ATOM 8038 N A ILE A 227 ? 15.10347 23.84025 35.10171 0.498 7.68145 N ? A ? 221 N 1
   ATOM 8039 CA A ILE A 227 ? 15.90149 24.96584 34.72913 0.498 6.33280 C ? A ? 221 CA 1
   ATOM 8040 C A ILE A 227 ? 17.20989 25.03794 35.43462 0.498 7.01696 C ? A ? 221 C 1
   ATOM 8041 O A ILE A 227 ? 18.14773 25.59536 34.81828 0.498 8.26220 O ? A ? 221 O 1
   ATOM 8042 CB A ILE A 227 ? 15.15889 26.27856 34.94877 0.498 8.57566 C ? A ? 221 CB 1
   ATOM 8043 CG1 A ILE A 227 ? 15.08356 26.64248 36.45536 0.498 6.12032 C ? A ? 221 CG1 1
   ATOM 8044 CG2 A ILE A 227 ? 13.68939 26.36623 34.23087 0.498 7.98347 C ? A ? 221 CG2 1
   ATOM 8045 CD1 A ILE A 227 ? 14.32999 28.03031 36.70496 0.498 8.48132 C ? A ? 221 CD1 1
   ATOM 8046 H A ILE A 227 ? 14.51685 23.96510 35.71807 0.498 9.25255 H ? A ? 221 H 1
   ATOM 8047 HA A ILE A 227 ? 16.08094 24.85494 33.78235 0.498 7.63418 H ? A ? 221 HA 1
   ATOM 8048 HB A ILE A 227 ? 15.69728 26.94581 34.49510 0.498 10.32561 H ? A ? 221 HB 1
   ATOM 8049 HG12 A ILE A 227 ? 14.59966 25.94635 36.92668 0.498 7.37919 H ? A ? 221 HG12 1
   ATOM 8050 HG13 A ILE A 227 ? 15.98345 26.71884 36.80927 0.498 7.37919 H ? A ? 221 HG13 1
   ATOM 8051 HG21 A ILE A 227 ? 13.39819 27.29142 34.21944 0.498 9.61498 H ? A ? 221 HG21 1
   ATOM 8052 HG22 A ILE A 227 ? 13.76064 26.03065 33.32356 0.498 9.61498 H ? A ? 221 HG22 1
   ATOM 8053 HG23 A ILE A 227 ? 13.05930 25.82733 34.73433 0.498 9.61498 H ? A ? 221 HG23 1
   ATOM 8054 HD11 A ILE A 227 ? 14.42114 28.27563 37.63899 0.498 10.21239 H ? A ? 221 HD11 1
   ATOM 8055 HD12 A ILE A 227 ? 14.73012 28.71241 36.14324 0.498 10.21239 H ? A ? 221 HD12 1
   ATOM 8056 HD13 A ILE A 227 ? 13.39217 27.92526 36.48056 0.498 10.21239 H ? A ? 221 HD13 1
   ATOM 8057 N B ILE A 227 ? 14.76673 23.51438 34.79601 0.502 6.34059 N ? A ? 221 N 1
   ATOM 8058 CA B ILE A 227 ? 15.52399 24.70798 34.43766 0.502 8.68081 C ? A ? 221 CA 1
   ATOM 8059 C B ILE A 227 ? 16.93109 24.66294 35.08599 0.502 6.16205 C ? A ? 221 C 1
   ATOM 8060 O B ILE A 227 ? 17.92146 25.19012 34.51608 0.502 8.21681 O ? A ? 221 O 1
   ATOM 8061 CB B ILE A 227 ? 14.72691 26.06969 34.64155 0.502 5.84032 C ? A ? 221 CB 1
   ATOM 8062 CG1 B ILE A 227 ? 14.56377 26.41756 36.11411 0.502 6.59897 C ? A ? 221 CG1 1
   ATOM 8063 CG2 B ILE A 227 ? 13.46028 25.99829 33.92909 0.502 7.95756 C ? A ? 221 CG2 1
   ATOM 8064 CD1 B ILE A 227 ? 13.93404 27.75999 36.37898 0.502 8.03077 C ? A ? 221 CD1 1
   ATOM 8065 H B ILE A 227 ? 14.09646 23.68340 35.30763 0.502 7.64352 H ? A ? 221 H 1
   ATOM 8066 HA B ILE A 227 ? 15.65359 24.69393 33.47646 0.502 10.45178 H ? A ? 221 HA 1
   ATOM 8067 HB B ILE A 227 ? 15.24432 26.79814 34.26400 0.502 7.04319 H ? A ? 221 HB 1
   ATOM 8068 HG12 B ILE A 227 ? 14.00178 25.74464 36.52915 0.502 7.95357 H ? A ? 221 HG12 1
   ATOM 8069 HG13 B ILE A 227 ? 15.44051 26.41954 36.52911 0.502 7.95357 H ? A ? 221 HG13 1
   ATOM 8070 HG21 B ILE A 227 ? 13.05914 26.88123 33.90883 0.502 9.58389 H ? A ? 221 HG21 1
   ATOM 8071 HG22 B ILE A 227 ? 13.62374 25.68841 33.02458 0.502 9.58389 H ? A ? 221 HG22 1
   ATOM 8072 HG23 B ILE A 227 ? 12.87320 25.37875 34.38997 0.502 9.58389 H ? A ? 221 HG23 1
   ATOM 8073 HD11 B ILE A 227 ? 13.98397 27.95035 37.32880 0.502 9.67173 H ? A ? 221 HD11 1
   ATOM 8074 HD12 B ILE A 227 ? 14.41516 28.43849 35.87991 0.502 9.67173 H ? A ? 221 HD12 1
   ATOM 8075 HD13 B ILE A 227 ? 13.00692 27.73550 36.09481 0.502 9.67173 H ? A ? 221 HD13 1
   ATOM 8076 N A PHE A 228 ? 17.35381 24.41413 36.60833 0.498 7.97558 N ? A ? 222 N 1
   ATOM 8077 CA A PHE A 228 ? 18.65358 24.37129 37.32615 0.498 8.32019 C ? A ? 222 CA 1
   ATOM 8078 C A PHE A 228 ? 19.43311 23.07924 37.18575 0.498 7.26807 C ? A ? 222 C 1
   ATOM 8079 O A PHE A 228 ? 20.62445 23.08780 37.47808 0.498 7.48226 O ? A ? 222 O 1
   ATOM 8080 CB A PHE A 228 ? 18.48320 24.69447 38.77987 0.498 6.49771 C ? A ? 222 CB 1
   ATOM 8081 CG A PHE A 228 ? 17.88117 26.09927 39.03375 0.498 7.34376 C ? A ? 222 CG 1
   ATOM 8082 CD1 A PHE A 228 ? 18.40361 27.19613 38.41890 0.498 8.73879 C ? A ? 222 CD1 1
   ATOM 8083 CD2 A PHE A 228 ? 16.82898 26.26310 39.89494 0.498 9.19166 C ? A ? 222 CD2 1
   ATOM 8084 CE1 A PHE A 228 ? 17.90444 28.42722 38.64487 0.498 8.15914 C ? A ? 222 CE1 1
   ATOM 8085 CE2 A PHE A 228 ? 16.31510 27.48712 40.13646 0.498 6.94615 C ? A ? 222 CE2 1
   ATOM 8086 CZ A PHE A 228 ? 16.86301 28.57965 39.51567 0.498 8.34400 C ? A ? 222 CZ 1
   ATOM 8087 H A PHE A 228 ? 16.71773 24.00483 37.01757 0.498 9.60550 H ? A ? 222 H 1
   ATOM 8088 HA A PHE A 228 ? 19.20385 25.06546 36.93087 0.498 10.01904 H ? A ? 222 HA 1
   ATOM 8089 HB2 A PHE A 228 ? 17.88855 24.03986 39.17834 0.498 7.83207 H ? A ? 222 HB2 1
   ATOM 8090 HB3 A PHE A 228 ? 19.35108 24.66059 39.21176 0.498 7.83207 H ? A ? 222 HB3 1
   ATOM 8091 HD1 A PHE A 228 ? 19.11797 27.09376 37.83229 0.498 10.52135 H ? A ? 222 HD1 1
   ATOM 8092 HD2 A PHE A 228 ? 16.46362 25.52047 40.31911 0.498 11.06480 H ? A ? 222 HD2 1
   ATOM 8093 HE1 A PHE A 228 ? 18.26579 29.16665 38.21177 0.498 9.82578 H ? A ? 222 HE1 1
   ATOM 8094 HE2 A PHE A 228 ? 15.59657 27.58853 40.71812 0.498 8.37019 H ? A ? 222 HE2 1
   ATOM 8095 HZ A PHE A 228 ? 16.52422 29.42840 39.68813 0.498 10.04761 H ? A ? 222 HZ 1
   ATOM 8096 N B PHE A 228 ? 17.07413 24.09399 36.24160 0.502 5.88057 N ? A ? 222 N 1
   ATOM 8097 CA B PHE A 228 ? 18.33418 24.10305 36.93593 0.502 6.37766 C ? A ? 222 CA 1
   ATOM 8098 C B PHE A 228 ? 19.10791 22.80850 36.69238 0.502 5.06963 C ? A ? 222 C 1
   ATOM 8099 O B PHE A 228 ? 20.34104 22.75689 36.96915 0.502 6.89407 O ? A ? 222 O 1
   ATOM 8100 CB B PHE A 228 ? 18.16798 24.32116 38.43305 0.502 7.25101 C ? A ? 222 CB 1
   ATOM 8101 CG B PHE A 228 ? 17.66448 25.72266 38.80602 0.502 7.71192 C ? A ? 222 CG 1
   ATOM 8102 CD1 B PHE A 228 ? 18.13390 26.88841 38.26650 0.502 7.61846 C ? A ? 222 CD1 1
   ATOM 8103 CD2 B PHE A 228 ? 16.63499 25.84828 39.74784 0.502 6.21514 C ? A ? 222 CD2 1
   ATOM 8104 CE1 B PHE A 228 ? 17.62027 28.18415 38.67293 0.502 10.39457 C ? A ? 222 CE1 1
   ATOM 8105 CE2 B PHE A 228 ? 16.12619 27.08074 40.13912 0.502 9.52058 C ? A ? 222 CE2 1
   ATOM 8106 CZ B PHE A 228 ? 16.64397 28.25456 39.64731 0.502 8.12731 C ? A ? 222 CZ 1
   ATOM 8107 H B PHE A 228 ? 16.44532 23.68395 36.66120 0.502 7.09149 H ? A ? 222 H 1
   ATOM 8108 HA B PHE A 228 ? 18.85724 24.85881 36.62586 0.502 7.68800 H ? A ? 222 HA 1
   ATOM 8109 HB2 B PHE A 228 ? 17.52679 23.67709 38.77209 0.502 8.73602 H ? A ? 222 HB2 1
   ATOM 8110 HB3 B PHE A 228 ? 19.02747 24.19185 38.86370 0.502 8.73602 H ? A ? 222 HB3 1
   ATOM 8111 HD1 B PHE A 228 ? 18.80168 26.85002 37.62035 0.502 9.17696 H ? A ? 222 HD1 1
   ATOM 8112 HD2 B PHE A 228 ? 16.27832 25.07702 40.12579 0.502 7.49298 H ? A ? 222 HD2 1
   ATOM 8113 HE1 B PHE A 228 ? 17.94642 28.96136 38.27989 0.502 12.50830 H ? A ? 222 HE1 1
   ATOM 8114 HE2 B PHE A 228 ? 15.42173 27.11165 40.74549 0.502 11.45951 H ? A ? 222 HE2 1
   ATOM 8115 HZ B PHE A 228 ? 16.34433 29.07648 39.96285 0.502 9.78758 H ? A ? 222 HZ 1
   ATOM 8116 N A ARG A 229 ? 18.81078 22.01921 36.72104 0.498 5.70859 N ? A ? 223 N 1
   ATOM 8117 CA A ARG A 229 ? 19.36883 20.74172 36.27789 0.498 7.11751 C ? A ? 223 CA 1
   ATOM 8118 C A ARG A 229 ? 19.49025 19.75340 37.41913 0.498 9.89344 C ? A ? 223 C 1
   ATOM 8119 O A ARG A 229 ? 20.16582 18.68880 37.44471 0.498 7.48309 O ? A ? 223 O 1
   ATOM 8120 CB A ARG A 229 ? 20.62852 20.79010 35.47988 0.498 7.42192 C ? A ? 223 CB 1
   ATOM 8121 CG A ARG A 229 ? 20.15788 21.17137 34.14148 0.498 10.55559 C ? A ? 223 CG 1
   ATOM 8122 CD A ARG A 229 ? 21.31330 20.75973 33.16999 0.498 25.89304 C ? A ? 223 CD 1
   ATOM 8123 NE A ARG A 229 ? 21.01941 20.85106 31.75826 0.498 29.36279 N ? A ? 223 NE 1
   ATOM 8124 CZ A ARG A 229 ? 21.94819 20.87655 30.81943 0.498 23.17790 C ? A ? 223 CZ 1
   ATOM 8125 NH1 A ARG A 229 ? 23.23753 20.85134 31.13642 0.498 26.18427 N ? A ? 223 NH1 1
   ATOM 8126 NH2 A ARG A 229 ? 21.56058 21.02482 29.54620 0.498 30.75350 N ? A ? 223 NH2 1
   ATOM 8127 H A ARG A 229 ? 17.95472 22.00681 36.63976 0.498 6.88512 H ? A ? 223 H 1
   ATOM 8128 HA A ARG A 229 ? 18.72924 20.38998 35.63906 0.498 8.57582 H ? A ? 223 HA 1
   ATOM 8129 HB2 A ARG A 229 ? 21.24070 21.45710 35.82809 0.498 8.94112 H ? A ? 223 HB2 1
   ATOM 8130 HB3 A ARG A 229 ? 21.06247 19.92298 35.45374 0.498 8.94112 H ? A ? 223 HB3 1
   ATOM 8131 HG2 A ARG A 229 ? 19.34588 20.69302 33.91182 0.498 12.70152 H ? A ? 223 HG2 1
   ATOM 8132 HG3 A ARG A 229 ? 20.00568 22.12789 34.08856 0.498 12.70152 H ? A ? 223 HG3 1
   ATOM 8133 HD2 A ARG A 229 ? 22.07374 21.33707 33.34116 0.498 31.10646 H ? A ? 223 HD2 1
   ATOM 8134 HD3 A ARG A 229 ? 21.54946 19.83694 33.35326 0.498 31.10646 H ? A ? 223 HD3 1
   ATOM 8135 HE A ARG A 229 ? 20.19516 20.89098 31.51615 0.498 35.27016 H ? A ? 223 HE 1
   ATOM 8136 HH11 A ARG A 229 ? 23.47684 20.81800 31.96178 0.498 31.45593 H ? A ? 223 HH11 1
   ATOM 8137 HH12 A ARG A 229 ? 23.83319 20.86836 30.51634 0.498 31.45593 H ? A ? 223 HH12 1
   ATOM 8138 HH21 A ARG A 229 ? 20.72504 21.10054 29.35712 0.498 36.93901 H ? A ? 223 HH21 1
   ATOM 8139 HH22 A ARG A 229 ? 22.14718 21.04432 28.91762 0.498 36.93901 H ? A ? 223 HH22 1
   ATOM 8140 N B ARG A 229 ? 18.42548 21.72675 36.30469 0.502 7.25845 N ? A ? 223 N 1
   ATOM 8141 CA B ARG A 229 ? 19.09640 20.34893 36.29514 0.502 6.94132 C ? A ? 223 CA 1
   ATOM 8142 C B ARG A 229 ? 19.83031 20.01735 37.70398 0.502 6.88726 C ? A ? 223 C 1
   ATOM 8143 O B ARG A 229 ? 20.90687 19.43533 37.69420 0.502 11.02445 O ? A ? 223 O 1
   ATOM 8144 CB B ARG A 229 ? 20.09340 20.37326 35.10356 0.502 6.76799 C ? A ? 223 CB 1
   ATOM 8145 CG B ARG A 229 ? 19.50779 20.74333 33.71150 0.502 9.00700 C ? A ? 223 CG 1
   ATOM 8146 CD B ARG A 229 ? 20.52482 20.64919 32.64157 0.502 9.96530 C ? A ? 223 CD 1
   ATOM 8147 NE B ARG A 229 ? 19.86833 20.76701 31.36287 0.502 13.30736 N ? A ? 223 NE 1
   ATOM 8148 CZ B ARG A 229 ? 20.46863 20.90054 30.19101 0.502 12.05223 C ? A ? 223 CZ 1
   ATOM 8149 NH1 B ARG A 229 ? 21.77312 21.01434 30.09501 0.502 14.39136 N ? A ? 223 NH1 1
   ATOM 8150 NH2 B ARG A 229 ? 19.73123 21.04221 29.09319 0.502 12.64701 N ? A ? 223 NH2 1
   ATOM 8151 H B ARG A 229 ? 17.60491 21.73057 36.04729 0.502 8.74495 H ? A ? 223 H 1
   ATOM 8152 HA B ARG A 229 ? 18.44764 19.63535 36.19114 0.502 8.36439 H ? A ? 223 HA 1
   ATOM 8153 HB2 B ARG A 229 ? 20.78414 21.02444 35.30294 0.502 8.15640 H ? A ? 223 HB2 1
   ATOM 8154 HB3 B ARG A 229 ? 20.48454 19.48947 35.02092 0.502 8.15640 H ? A ? 223 HB3 1
   ATOM 8155 HG2 B ARG A 229 ? 18.78457 20.13367 33.49662 0.502 10.84320 H ? A ? 223 HG2 1
   ATOM 8156 HG3 B ARG A 229 ? 19.17709 21.65489 33.73590 0.502 10.84320 H ? A ? 223 HG3 1
   ATOM 8157 HD2 B ARG A 229 ? 21.16951 21.36811 32.73335 0.502 11.99317 H ? A ? 223 HD2 1
   ATOM 8158 HD3 B ARG A 229 ? 20.97553 19.79150 32.68767 0.502 11.99317 H ? A ? 223 HD3 1
   ATOM 8159 HE B ARG A 229 ? 19.00852 20.74885 31.36178 0.502 16.00364 H ? A ? 223 HE 1
   ATOM 8160 HH11 B ARG A 229 ? 22.25910 21.00310 30.80444 0.502 17.30444 H ? A ? 223 HH11 1
   ATOM 8161 HH12 B ARG A 229 ? 22.14159 21.10011 29.32269 0.502 17.30444 H ? A ? 223 HH12 1
   ATOM 8162 HH21 B ARG A 229 ? 18.87306 21.04641 29.14920 0.502 15.21122 H ? A ? 223 HH21 1
   ATOM 8163 HH22 B ARG A 229 ? 20.11259 21.12961 28.32734 0.502 15.21122 H ? A ? 223 HH22 1
   ATOM 8164 N A ARG A 230 ? 18.92916 20.11325 38.53880 0.498 6.59891 N ? A ? 224 N 1
   ATOM 8165 CA A ARG A 230 ? 19.12996 19.43504 39.79861 0.498 7.93159 C ? A ? 224 CA 1
   ATOM 8166 C A ARG A 230 ? 17.88716 18.57592 40.05296 0.498 6.50111 C ? A ? 224 C 1
   ATOM 8167 O A ARG A 230 ? 16.85081 19.09566 40.43591 0.498 6.58533 O ? A ? 224 O 1
   ATOM 8168 CB A ARG A 230 ? 19.44675 20.28600 41.05115 0.498 6.72584 C ? A ? 224 CB 1
   ATOM 8169 CG A ARG A 230 ? 19.67212 19.54438 42.40127 0.498 6.91005 C ? A ? 224 CG 1
   ATOM 8170 CD A ARG A 230 ? 20.28704 20.39206 43.56790 0.498 5.92418 C ? A ? 224 CD 1
   ATOM 8171 NE A ARG A 230 ? 19.25020 21.18252 44.28936 0.498 6.62967 N ? A ? 224 NE 1
   ATOM 8172 CZ A ARG A 230 ? 19.48957 22.26387 45.03440 0.498 8.44160 C ? A ? 224 CZ 1
   ATOM 8173 NH1 A ARG A 230 ? 20.71727 22.79844 45.14787 0.498 10.27474 N ? A ? 224 NH1 1
   ATOM 8174 NH2 A ARG A 230 ? 18.49426 22.90889 45.59226 0.498 8.12391 N ? A ? 224 NH2 1
   ATOM 8175 H A ARG A 230 ? 18.39628 20.78503 38.60477 0.498 7.95351 H ? A ? 224 H 1
   ATOM 8176 HA A ARG A 230 ? 19.93837 18.91493 39.66880 0.498 9.55272 H ? A ? 224 HA 1
   ATOM 8177 HB2 A ARG A 230 ? 20.25775 20.78655 40.87049 0.498 8.10581 H ? A ? 224 HB2 1
   ATOM 8178 HB3 A ARG A 230 ? 18.70473 20.89525 41.18943 0.498 8.10581 H ? A ? 224 HB3 1
   ATOM 8179 HG2 A ARG A 230 ? 18.81453 19.21419 42.71178 0.498 8.32687 H ? A ? 224 HG2 1
   ATOM 8180 HG3 A ARG A 230 ? 20.27539 18.80181 42.24141 0.498 8.32687 H ? A ? 224 HG3 1
   ATOM 8181 HD2 A ARG A 230 ? 20.71236 19.79708 44.20508 0.498 7.14382 H ? A ? 224 HD2 1
   ATOM 8182 HD3 A ARG A 230 ? 20.94020 21.00987 43.20376 0.498 7.14382 H ? A ? 224 HD3 1
   ATOM 8183 HE A ARG A 230 ? 18.43365 20.92159 44.22032 0.498 7.99041 H ? A ? 224 HE 1
   ATOM 8184 HH11 A ARG A 230 ? 21.38110 22.44302 44.73242 0.498 12.36449 H ? A ? 224 HH11 1
   ATOM 8185 HH12 A ARG A 230 ? 20.83911 23.49597 45.63593 0.498 12.36449 H ? A ? 224 HH12 1
   ATOM 8186 HH21 A ARG A 230 ? 17.68690 22.63542 45.47829 0.498 9.78350 H ? A ? 224 HH21 1
   ATOM 8187 HH22 A ARG A 230 ? 18.64855 23.60559 46.07227 0.498 9.78350 H ? A ? 224 HH22 1
   ATOM 8188 N B ARG A 230 ? 19.26464 20.38233 38.90009 0.502 5.84164 N ? A ? 224 N 1
   ATOM 8189 CA B ARG A 230 ? 19.41278 19.67839 40.16018 0.502 6.34451 C ? A ? 224 CA 1
   ATOM 8190 C B ARG A 230 ? 18.09454 18.93800 40.32217 0.502 6.13003 C ? A ? 224 C 1
   ATOM 8191 O B ARG A 230 ? 17.03429 19.58564 40.56903 0.502 6.52987 O ? A ? 224 O 1
   ATOM 8192 CB B ARG A 230 ? 19.67991 20.73792 41.19861 0.502 6.44451 C ? A ? 224 CB 1
   ATOM 8193 CG B ARG A 230 ? 19.95976 20.04643 42.60040 0.502 6.12255 C ? A ? 224 CG 1
   ATOM 8194 CD B ARG A 230 ? 20.44531 20.99597 43.50370 0.502 8.15399 C ? A ? 224 CD 1
   ATOM 8195 NE B ARG A 230 ? 19.41076 21.64519 44.23125 0.502 7.09604 N ? A ? 224 NE 1
   ATOM 8196 CZ B ARG A 230 ? 19.66746 22.33567 45.34615 0.502 6.64894 C ? A ? 224 CZ 1
   ATOM 8197 NH1 B ARG A 230 ? 20.87807 22.61280 45.69873 0.502 7.40803 N ? A ? 224 NH1 1
   ATOM 8198 NH2 B ARG A 230 ? 18.64115 22.76283 46.10627 0.502 7.10746 N ? A ? 224 NH2 1
   ATOM 8199 H B ARG A 230 ? 18.76675 21.07865 38.98281 0.502 7.04478 H ? A ? 224 H 1
   ATOM 8200 HA B ARG A 230 ? 20.12453 19.02155 40.21384 0.502 7.64822 H ? A ? 224 HA 1
   ATOM 8201 HB2 B ARG A 230 ? 20.45798 21.25821 40.94406 0.502 7.76822 H ? A ? 224 HB2 1
   ATOM 8202 HB3 B ARG A 230 ? 18.90650 21.31725 41.28292 0.502 7.76822 H ? A ? 224 HB3 1
   ATOM 8203 HG2 B ARG A 230 ? 19.13683 19.67234 42.95217 0.502 7.38187 H ? A ? 224 HG2 1
   ATOM 8204 HG3 B ARG A 230 ? 20.62361 19.34709 42.49490 0.502 7.38187 H ? A ? 224 HG3 1
   ATOM 8205 HD2 B ARG A 230 ? 21.02901 20.55596 44.14134 0.502 9.81960 H ? A ? 224 HD2 1
   ATOM 8206 HD3 B ARG A 230 ? 20.93840 21.67357 43.01522 0.502 9.81960 H ? A ? 224 HD3 1
   ATOM 8207 HE B ARG A 230 ? 18.60075 21.59230 43.94720 0.502 8.55005 H ? A ? 224 HE 1
   ATOM 8208 HH11 B ARG A 230 ? 21.53788 22.35195 45.21272 0.502 8.92445 H ? A ? 224 HH11 1
   ATOM 8209 HH12 B ARG A 230 ? 21.02470 23.05825 46.41961 0.502 8.92445 H ? A ? 224 HH12 1
   ATOM 8210 HH21 B ARG A 230 ? 17.83178 22.59043 45.87217 0.502 8.56376 H ? A ? 224 HH21 1
   ATOM 8211 HH22 B ARG A 230 ? 18.79510 23.20802 46.82578 0.502 8.56376 H ? A ? 224 HH22 1
   ATOM 8212 N A GLU A 231 ? 17.95246 17.27494 39.89097 0.498 6.67841 N ? A ? 225 N 1
   ATOM 8213 CA A GLU A 231 ? 16.72400 16.49723 39.89778 0.498 7.56195 C ? A ? 225 CA 1
   ATOM 8214 C A GLU A 231 ? 16.96410 15.36851 40.87193 0.498 7.42232 C ? A ? 225 C 1
   ATOM 8215 O A GLU A 231 ? 17.98842 14.65788 40.74533 0.498 7.29002 O ? A ? 225 O 1
   ATOM 8216 CB A GLU A 231 ? 16.44842 15.93815 38.49758 0.498 9.53049 C ? A ? 225 CB 1
   ATOM 8217 CG A GLU A 231 ? 14.96981 15.37918 38.36179 0.498 13.00307 C ? A ? 225 CG 1
   ATOM 8218 CD A GLU A 231 ? 14.43820 14.30674 39.33155 0.498 12.00637 C ? A ? 225 CD 1
   ATOM 8219 OE1 A GLU A 231 ? 15.21194 13.31642 39.51235 0.498 9.61887 O ? A ? 225 OE1 1
   ATOM 8220 OE2 A GLU A 231 ? 13.30570 14.43496 39.87947 0.498 10.27997 O ? A ? 225 OE2 1
   ATOM 8221 H A GLU A 231 ? 18.67653 16.82497 39.77757 0.498 8.04890 H ? A ? 225 H 1
   ATOM 8222 HA A GLU A 231 ? 15.96417 17.03246 40.17539 0.498 9.10915 H ? A ? 225 HA 1
   ATOM 8223 HB2 A GLU A 231 ? 16.56736 16.64439 37.84338 0.498 11.47139 H ? A ? 225 HB2 1
   ATOM 8224 HB3 A GLU A 231 ? 17.06544 15.21169 38.31741 0.498 11.47139 H ? A ? 225 HB3 1
   ATOM 8225 HG2 A GLU A 231 ? 14.37024 16.13653 38.45032 0.498 15.63850 H ? A ? 225 HG2 1
   ATOM 8226 HG3 A GLU A 231 ? 14.89113 14.99573 37.47428 0.498 15.63850 H ? A ? 225 HG3 1
   ATOM 8227 N B GLU A 231 ? 18.18250 17.57901 40.24632 0.502 6.99831 N ? A ? 225 N 1
   ATOM 8228 CA B GLU A 231 ? 17.06225 16.62740 40.25887 0.502 7.17100 C ? A ? 225 CA 1
   ATOM 8229 C B GLU A 231 ? 17.25754 15.54878 41.31667 0.502 5.34663 C ? A ? 225 C 1
   ATOM 8230 O B GLU A 231 ? 18.23262 14.74132 41.18408 0.502 8.21153 O ? A ? 225 O 1
   ATOM 8231 CB B GLU A 231 ? 16.81598 16.04449 38.84813 0.502 8.28276 C ? A ? 225 CB 1
   ATOM 8232 CG B GLU A 231 ? 15.35209 15.65155 38.56722 0.502 10.22894 C ? A ? 225 CG 1
   ATOM 8233 CD B GLU A 231 ? 14.86790 14.57741 39.40729 0.502 8.08029 C ? A ? 225 CD 1
   ATOM 8234 OE1 B GLU A 231 ? 15.61121 13.54436 39.50760 0.502 13.55240 O ? A ? 225 OE1 1
   ATOM 8235 OE2 B GLU A 231 ? 13.75110 14.69609 39.95099 0.502 12.88363 O ? A ? 225 OE2 1
   ATOM 8236 H B GLU A 231 ? 18.93622 17.16973 40.18307 0.502 8.43278 H ? A ? 225 H 1
   ATOM 8237 HA B GLU A 231 ? 16.26613 17.10720 40.53615 0.502 8.64001 H ? A ? 225 HA 1
   ATOM 8238 HB2 B GLU A 231 ? 17.07272 16.70907 38.18986 0.502 9.97412 H ? A ? 225 HB2 1
   ATOM 8239 HB3 B GLU A 231 ? 17.35876 15.24735 38.74390 0.502 9.97412 H ? A ? 225 HB3 1
   ATOM 8240 HG2 B GLU A 231 ? 14.78618 16.42454 38.71932 0.502 12.30953 H ? A ? 225 HG2 1
   ATOM 8241 HG3 B GLU A 231 ? 15.27759 15.36229 37.64435 0.502 12.30953 H ? A ? 225 HG3 1
   ATOM 8242 N A PRO A 232 ? 16.12881 15.16378 41.92728 0.498 6.45358 N ? A ? 226 N 1
   ATOM 8243 CA A PRO A 232 ? 15.03155 16.06705 42.32841 0.498 7.85968 C ? A ? 226 CA 1
   ATOM 8244 C A PRO A 232 ? 15.68596 17.31590 42.85920 0.498 5.42603 C ? A ? 226 C 1
   ATOM 8245 O A PRO A 232 ? 16.82360 17.40081 43.30269 0.498 7.43377 O ? A ? 226 O 1
   ATOM 8246 CB A PRO A 232 ? 14.27197 15.26047 43.36800 0.498 7.26563 C ? A ? 226 CB 1
   ATOM 8247 CG A PRO A 232 ? 15.30628 14.41080 43.98828 0.498 9.43512 C ? A ? 226 CG 1
   ATOM 8248 CD A PRO A 232 ? 16.23868 14.04126 42.87058 0.498 9.96199 C ? A ? 226 CD 1
   ATOM 8249 HA A PRO A 232 ? 14.38718 16.26437 41.63074 0.498 9.46642 H ? A ? 226 HA 1
   ATOM 8250 HB2 A PRO A 232 ? 13.86761 15.85349 44.02048 0.498 8.75357 H ? A ? 226 HB2 1
   ATOM 8251 HB3 A PRO A 232 ? 13.58769 14.72323 42.93901 0.498 8.75357 H ? A ? 226 HB3 1
   ATOM 8252 HG2 A PRO A 232 ? 15.77276 14.90989 44.67691 0.498 11.35696 H ? A ? 226 HG2 1
   ATOM 8253 HG3 A PRO A 232 ? 14.89602 13.62002 44.37200 0.498 11.35696 H ? A ? 226 HG3 1
   ATOM 8254 HD2 A PRO A 232 ? 17.14804 13.95658 43.19735 0.498 11.98920 H ? A ? 226 HD2 1
   ATOM 8255 HD3 A PRO A 232 ? 15.95847 13.21286 42.45089 0.498 11.98920 H ? A ? 226 HD3 1
   ATOM 8256 N B PRO A 232 ? 16.40696 15.45475 42.32111 0.502 7.87497 N ? A ? 226 N 1
   ATOM 8257 CA B PRO A 232 ? 15.34058 16.46509 42.65905 0.502 4.60327 C ? A ? 226 CA 1
   ATOM 8258 C B PRO A 232 ? 15.96320 17.74762 43.17089 0.502 7.52342 C ? A ? 226 C 1
   ATOM 8259 O B PRO A 232 ? 17.12108 17.73760 43.63074 0.502 6.55808 O ? A ? 226 O 1
   ATOM 8260 CB B PRO A 232 ? 14.59541 15.73554 43.82798 0.502 8.41984 C ? A ? 226 CB 1
   ATOM 8261 CG B PRO A 232 ? 15.66188 14.88036 44.42337 0.502 7.45712 C ? A ? 226 CG 1
   ATOM 8262 CD B PRO A 232 ? 16.45236 14.35569 43.26367 0.502 8.00236 C ? A ? 226 CD 1
   ATOM 8263 HA B PRO A 232 ? 14.75116 16.63403 41.90743 0.502 5.55874 H ? A ? 226 HA 1
   ATOM 8264 HB2 B PRO A 232 ? 14.25908 16.38082 44.46938 0.502 10.13862 H ? A ? 226 HB2 1
   ATOM 8265 HB3 B PRO A 232 ? 13.86438 15.20056 43.48115 0.502 10.13862 H ? A ? 226 HB3 1
   ATOM 8266 HG2 B PRO A 232 ? 16.22166 15.41419 45.00867 0.502 8.98335 H ? A ? 226 HG2 1
   ATOM 8267 HG3 B PRO A 232 ? 15.25847 14.15313 44.92266 0.502 8.98335 H ? A ? 226 HG3 1
   ATOM 8268 HD2 B PRO A 232 ? 17.36568 14.16076 43.52589 0.502 9.63764 H ? A ? 226 HD2 1
   ATOM 8269 HD3 B PRO A 232 ? 16.03743 13.56183 42.89149 0.502 9.63764 H ? A ? 226 HD3 1
   ATOM 8270 N A PHE A 233 ? 14.87237 18.40584 42.88238 0.498 6.07814 N ? A ? 227 N 1
   ATOM 8271 CA A PHE A 233 ? 15.40008 19.70973 43.26596 0.498 5.01446 C ? A ? 227 CA 1
   ATOM 8272 C A PHE A 233 ? 15.61017 19.78677 44.79338 0.498 6.35320 C ? A ? 227 C 1
   ATOM 8273 O A PHE A 233 ? 16.62650 20.30694 45.29122 0.498 7.15653 O ? A ? 227 O 1
   ATOM 8274 CB A PHE A 233 ? 14.46183 20.84235 42.80495 0.498 6.14586 C ? A ? 227 CB 1
   ATOM 8275 CG A PHE A 233 ? 15.06356 22.21485 43.04516 0.498 5.94366 C ? A ? 227 CG 1
   ATOM 8276 CD1 A PHE A 233 ? 16.21684 22.61749 42.29245 0.498 8.08204 C ? A ? 227 CD1 1
   ATOM 8277 CD2 A PHE A 233 ? 14.57058 23.00961 44.04819 0.498 8.38604 C ? A ? 227 CD2 1
   ATOM 8278 CE1 A PHE A 233 ? 16.84245 23.77877 42.54911 0.498 7.17241 C ? A ? 227 CE1 1
   ATOM 8279 CE2 A PHE A 233 ? 15.18008 24.26872 44.27297 0.498 9.36583 C ? A ? 227 CE2 1
   ATOM 8280 CZ A PHE A 233 ? 16.36916 24.61411 43.54372 0.498 9.80899 C ? A ? 227 CZ 1
   ATOM 8281 H A PHE A 233 ? 14.03580 18.40080 42.68306 0.498 7.32858 H ? A ? 227 H 1
   ATOM 8282 HA A PHE A 233 ? 16.25182 19.84065 42.82065 0.498 6.05216 H ? A ? 227 HA 1
   ATOM 8283 HB2 A PHE A 233 ? 14.29181 20.74795 41.85465 0.498 7.40984 H ? A ? 227 HB2 1
   ATOM 8284 HB3 A PHE A 233 ? 13.62854 20.78608 43.29826 0.498 7.40984 H ? A ? 227 HB3 1
   ATOM 8285 HD1 A PHE A 233 ? 16.53671 22.06560 41.61569 0.498 9.73326 H ? A ? 227 HD1 1
   ATOM 8286 HD2 A PHE A 233 ? 13.85293 22.72864 44.56870 0.498 10.09806 H ? A ? 227 HD2 1
   ATOM 8287 HE1 A PHE A 233 ? 17.59398 24.02053 42.05752 0.498 8.64170 H ? A ? 227 HE1 1
   ATOM 8288 HE2 A PHE A 233 ? 14.81460 24.86519 44.88580 0.498 11.27381 H ? A ? 227 HE2 1
   ATOM 8289 HZ A PHE A 233 ? 16.82174 25.40211 43.74151 0.498 11.80560 H ? A ? 227 HZ 1
   ATOM 8290 N B PHE A 233 ? 15.16853 18.81176 43.19351 0.502 5.51976 N ? A ? 227 N 1
   ATOM 8291 CA B PHE A 233 ? 15.69761 20.10395 43.58724 0.502 5.99055 C ? A ? 227 CA 1
   ATOM 8292 C B PHE A 233 ? 15.87932 20.22523 45.06258 0.502 6.10577 C ? A ? 227 C 1
   ATOM 8293 O B PHE A 233 ? 16.91905 20.69928 45.51585 0.502 7.21001 O ? A ? 227 O 1
   ATOM 8294 CB B PHE A 233 ? 14.81097 21.23987 43.09333 0.502 6.15255 C ? A ? 227 CB 1
   ATOM 8295 CG B PHE A 233 ? 15.42340 22.55548 43.34471 0.502 7.12572 C ? A ? 227 CG 1
   ATOM 8296 CD1 B PHE A 233 ? 16.50464 23.01129 42.62330 0.502 6.90677 C ? A ? 227 CD1 1
   ATOM 8297 CD2 B PHE A 233 ? 14.94127 23.37039 44.37841 0.502 6.83184 C ? A ? 227 CD2 1
   ATOM 8298 CE1 B PHE A 233 ? 17.02727 24.26280 42.93498 0.502 8.14461 C ? A ? 227 CE1 1
   ATOM 8299 CE2 B PHE A 233 ? 15.53959 24.54791 44.64530 0.502 8.79176 C ? A ? 227 CE2 1
   ATOM 8300 CZ B PHE A 233 ? 16.50199 25.01851 43.91926 0.502 8.45783 C ? A ? 227 CZ 1
   ATOM 8301 H B PHE A 233 ? 14.33337 18.80956 42.98832 0.502 6.65852 H ? A ? 227 H 1
   ATOM 8302 HA B PHE A 233 ? 16.56591 20.19028 43.16355 0.502 7.22347 H ? A ? 227 HA 1
   ATOM 8303 HB2 B PHE A 233 ? 14.67239 21.14547 42.13794 0.502 7.41787 H ? A ? 227 HB2 1
   ATOM 8304 HB3 B PHE A 233 ? 13.95963 21.20613 43.55699 0.502 7.41787 H ? A ? 227 HB3 1
   ATOM 8305 HD1 B PHE A 233 ? 16.87625 22.49535 41.94462 0.502 8.32294 H ? A ? 227 HD1 1
   ATOM 8306 HD2 B PHE A 233 ? 14.20749 23.09799 44.88067 0.502 8.23302 H ? A ? 227 HD2 1
   ATOM 8307 HE1 B PHE A 233 ? 17.75492 24.58463 42.45347 0.502 9.80834 H ? A ? 227 HE1 1
   ATOM 8308 HE2 B PHE A 233 ? 15.25005 25.04093 45.37878 0.502 10.58492 H ? A ? 227 HE2 1
   ATOM 8309 HZ B PHE A 233 ? 16.82968 25.87461 44.07615 0.502 10.18420 H ? A ? 227 HZ 1
   ATOM 8310 N A PHE A 234 ? 14.66466 19.31277 45.59841 0.498 6.22621 N ? A ? 228 N 1
   ATOM 8311 CA A PHE A 234 ? 14.78716 19.29547 47.07753 0.498 8.20114 C ? A ? 228 CA 1
   ATOM 8312 C A PHE A 234 ? 14.83513 17.81285 47.45186 0.498 8.20612 C ? A ? 228 C 1
   ATOM 8313 O A PHE A 234 ? 13.82552 17.12000 47.44318 0.498 7.24835 O ? A ? 228 O 1
   ATOM 8314 CB A PHE A 234 ? 13.62452 19.98345 47.92038 0.498 7.80905 C ? A ? 228 CB 1
   ATOM 8315 CG A PHE A 234 ? 13.47683 21.54418 47.68368 0.498 5.22143 C ? A ? 228 CG 1
   ATOM 8316 CD1 A PHE A 234 ? 14.34143 22.50658 48.15377 0.498 8.43342 C ? A ? 228 CD1 1
   ATOM 8317 CD2 A PHE A 234 ? 12.32108 21.99794 47.06396 0.498 8.24547 C ? A ? 228 CD2 1
   ATOM 8318 CE1 A PHE A 234 ? 14.09713 23.81609 47.92669 0.498 8.10478 C ? A ? 228 CE1 1
   ATOM 8319 CE2 A PHE A 234 ? 12.07461 23.28649 46.89014 0.498 8.24822 C ? A ? 228 CE2 1
   ATOM 8320 CZ A PHE A 234 ? 12.98773 24.24735 47.29192 0.498 7.74165 C ? A ? 228 CZ 1
   ATOM 8321 H A PHE A 234 ? 13.92103 18.98548 45.31646 0.498 7.50626 H ? A ? 228 H 1
   ATOM 8322 HA A PHE A 234 ? 15.58536 19.80377 47.29065 0.498 9.87617 H ? A ? 228 HA 1
   ATOM 8323 HB2 A PHE A 234 ? 12.78119 19.56941 47.67898 0.498 9.40567 H ? A ? 228 HB2 1
   ATOM 8324 HB3 A PHE A 234 ? 13.80364 19.84584 48.86372 0.498 9.40567 H ? A ? 228 HB3 1
   ATOM 8325 HD1 A PHE A 234 ? 15.09873 22.25391 48.63080 0.498 10.15492 H ? A ? 228 HD1 1
   ATOM 8326 HD2 A PHE A 234 ? 11.69941 21.37619 46.76088 0.498 9.92938 H ? A ? 228 HD2 1
   ATOM 8327 HE1 A PHE A 234 ? 14.71760 24.44405 48.21925 0.498 9.76055 H ? A ? 228 HE1 1
   ATOM 8328 HE2 A PHE A 234 ? 11.27658 23.55075 46.49238 0.498 9.93268 H ? A ? 228 HE2 1
   ATOM 8329 HZ A PHE A 234 ? 12.84214 25.15165 47.13085 0.498 9.32479 H ? A ? 228 HZ 1
   ATOM 8330 N B PHE A 234 ? 14.87563 19.75068 45.81102 0.502 7.76458 N ? A ? 228 N 1
   ATOM 8331 CA B PHE A 234 ? 14.86740 19.69398 47.27160 0.502 6.91898 C ? A ? 228 CA 1
   ATOM 8332 C B PHE A 234 ? 15.02629 18.22827 47.70254 0.502 6.91188 C ? A ? 228 C 1
   ATOM 8333 O B PHE A 234 ? 14.09366 17.44533 47.74746 0.502 7.47998 O ? A ? 228 O 1
   ATOM 8334 CB B PHE A 234 ? 13.43003 20.18951 47.70287 0.502 6.87577 C ? A ? 228 CB 1
   ATOM 8335 CG B PHE A 234 ? 13.08951 21.54415 47.38836 0.502 7.74522 C ? A ? 228 CG 1
   ATOM 8336 CD1 B PHE A 234 ? 13.81257 22.53822 47.92009 0.502 6.66274 C ? A ? 228 CD1 1
   ATOM 8337 CD2 B PHE A 234 ? 11.95610 21.84733 46.68865 0.502 6.67527 C ? A ? 228 CD2 1
   ATOM 8338 CE1 B PHE A 234 ? 13.43942 23.86552 47.78940 0.502 8.22330 C ? A ? 228 CE1 1
   ATOM 8339 CE2 B PHE A 234 ? 11.57072 23.12876 46.53323 0.502 7.74596 C ? A ? 228 CE2 1
   ATOM 8340 CZ B PHE A 234 ? 12.29482 24.12088 47.07958 0.502 5.17322 C ? A ? 228 CZ 1
   ATOM 8341 H B PHE A 234 ? 14.14917 19.43917 45.47216 0.502 9.35230 H ? A ? 228 H 1
   ATOM 8342 HA B PHE A 234 ? 15.59376 20.21005 47.65496 0.502 8.33759 H ? A ? 228 HA 1
   ATOM 8343 HB2 B PHE A 234 ? 12.77452 19.62457 47.26466 0.502 8.28573 H ? A ? 228 HB2 1
   ATOM 8344 HB3 B PHE A 234 ? 13.35755 20.09641 48.66567 0.502 8.28573 H ? A ? 228 HB3 1
   ATOM 8345 HD1 B PHE A 234 ? 14.58758 22.33122 48.39064 0.502 8.03010 H ? A ? 228 HD1 1
   ATOM 8346 HD2 B PHE A 234 ? 11.44667 21.16389 46.31677 0.502 8.04513 H ? A ? 228 HD2 1
   ATOM 8347 HE1 B PHE A 234 ? 13.94198 24.55163 48.16569 0.502 9.90277 H ? A ? 228 HE1 1
   ATOM 8348 HE2 B PHE A 234 ? 10.80291 23.32726 46.04746 0.502 9.32996 H ? A ? 228 HE2 1
   ATOM 8349 HZ B PHE A 234 ? 12.01276 25.00071 46.97356 0.502 6.24268 H ? A ? 228 HZ 1
   ATOM 8350 N A HIS A 235 ? 16.04517 17.36074 47.84610 0.498 8.30697 N ? A ? 229 N 1
   ATOM 8351 CA A HIS A 235 ? 16.35883 15.94539 48.00503 0.498 7.64321 C ? A ? 229 CA 1
   ATOM 8352 C A HIS A 235 ? 16.41475 15.57982 49.48843 0.498 6.48628 C ? A ? 229 C 1
   ATOM 8353 O A HIS A 235 ? 17.49448 15.29162 50.02559 0.498 9.15238 O ? A ? 229 O 1
   ATOM 8354 CB A HIS A 235 ? 17.64378 15.65414 47.22845 0.498 7.79203 C ? A ? 229 CB 1
   ATOM 8355 CG A HIS A 235 ? 17.83042 14.19391 46.93302 0.498 7.21872 C ? A ? 229 CG 1
   ATOM 8356 ND1 A HIS A 235 ? 18.22738 13.76344 45.69566 0.498 8.73321 N ? A ? 229 ND1 1
   ATOM 8357 CD2 A HIS A 235 ? 17.52552 13.09372 47.65973 0.498 10.27842 C ? A ? 229 CD2 1
   ATOM 8358 CE1 A HIS A 235 ? 18.23728 12.44283 45.70336 0.498 9.70974 C ? A ? 229 CE1 1
   ATOM 8359 NE2 A HIS A 235 ? 17.81789 12.01770 46.88442 0.498 10.60755 N ? A ? 229 NE2 1
   ATOM 8360 H A HIS A 235 ? 16.70870 17.87641 48.02890 0.498 10.00317 H ? A ? 229 H 1
   ATOM 8361 HA A HIS A 235 ? 15.65283 15.38945 47.63980 0.498 9.20666 H ? A ? 229 HA 1
   ATOM 8362 HB2 A HIS A 235 ? 17.61585 16.12957 46.38341 0.498 9.38525 H ? A ? 229 HB2 1
   ATOM 8363 HB3 A HIS A 235 ? 18.40329 15.95324 47.75245 0.498 9.38525 H ? A ? 229 HB3 1
   ATOM 8364 HD1 A HIS A 235 ? 18.43439 14.26577 45.02901 0.498 10.51466 H ? A ? 229 HD1 1
   ATOM 8365 HD2 A HIS A 235 ? 17.18190 13.07761 48.52377 0.498 12.36891 H ? A ? 229 HD2 1
   ATOM 8366 HE1 A HIS A 235 ? 18.49673 11.89995 44.99423 0.498 11.68650 H ? A ? 229 HE1 1
   ATOM 8367 N B HIS A 235 ? 16.23643 17.81572 48.08670 0.502 7.20983 N ? A ? 229 N 1
   ATOM 8368 CA B HIS A 235 ? 16.57061 16.40724 48.24476 0.502 8.40849 C ? A ? 229 CA 1
   ATOM 8369 C B HIS A 235 ? 16.67931 16.04978 49.70169 0.502 8.89913 C ? A ? 229 C 1
   ATOM 8370 O B HIS A 235 ? 17.74609 15.82437 50.25641 0.502 11.53445 O ? A ? 229 O 1
   ATOM 8371 CB B HIS A 235 ? 17.89620 16.11126 47.52164 0.502 7.82217 C ? A ? 229 CB 1
   ATOM 8372 CG B HIS A 235 ? 18.12472 14.65765 47.25456 0.502 9.85066 C ? A ? 229 CG 1
   ATOM 8373 ND1 B HIS A 235 ? 18.50419 14.22480 46.00321 0.502 7.80948 N ? A ? 229 ND1 1
   ATOM 8374 CD2 B HIS A 235 ? 17.90748 13.55659 48.02323 0.502 9.35320 C ? A ? 229 CD2 1
   ATOM 8375 CE1 B HIS A 235 ? 18.53602 12.89612 46.03843 0.502 9.24650 C ? A ? 229 CE1 1
   ATOM 8376 NE2 B HIS A 235 ? 18.22169 12.47669 47.24661 0.502 10.50435 N ? A ? 229 NE2 1
   ATOM 8377 H B HIS A 235 ? 16.88925 18.34686 48.26368 0.502 8.68661 H ? A ? 229 H 1
   ATOM 8378 HA B HIS A 235 ? 15.84340 15.88549 47.87082 0.502 10.12500 H ? A ? 229 HA 1
   ATOM 8379 HB2 B HIS A 235 ? 17.89589 16.57266 46.66841 0.502 9.42142 H ? A ? 229 HB2 1
   ATOM 8380 HB3 B HIS A 235 ? 18.62923 16.43023 48.07102 0.502 9.42142 H ? A ? 229 HB3 1
   ATOM 8381 HD2 B HIS A 235 ? 17.60519 13.54160 48.90260 0.502 11.25864 H ? A ? 229 HD2 1
   ATOM 8382 HE1 B HIS A 235 ? 18.74810 12.34627 45.31899 0.502 11.13062 H ? A ? 229 HE1 1
   ATOM 8383 HE2 B HIS A 235 ? 18.21520 11.65644 47.50496 0.502 12.64003 H ? A ? 229 HE2 1
   ATOM 8384 N A GLY A 236 ? 15.23338 15.51053 50.14452 0.498 7.53840 N ? A ? 230 N 1
   ATOM 8385 CA A GLY A 236 ? 15.17870 15.11330 51.54807 0.498 9.05022 C ? A ? 230 CA 1
   ATOM 8386 C A GLY A 236 ? 15.50948 13.63693 51.75214 0.498 8.90164 C ? A ? 230 C 1
   ATOM 8387 O A GLY A 236 ? 15.12776 12.80681 50.98750 0.498 9.89148 O ? A ? 230 O 1
   ATOM 8388 H A GLY A 236 ? 14.46749 15.68773 49.79579 0.498 9.08089 H ? A ? 230 H 1
   ATOM 8389 HA2 A GLY A 236 ? 15.81481 15.64120 52.05558 0.498 10.89508 H ? A ? 230 HA2 1
   ATOM 8390 HA3 A GLY A 236 ? 14.28680 15.27634 51.89279 0.498 10.89508 H ? A ? 230 HA3 1
   ATOM 8391 N B GLY A 236 ? 15.54758 15.96575 50.36059 0.502 8.89540 N ? A ? 230 N 1
   ATOM 8392 CA B GLY A 236 ? 15.55729 15.53860 51.74911 0.502 10.15198 C ? A ? 230 CA 1
   ATOM 8393 C B GLY A 236 ? 15.89251 14.06788 51.94948 0.502 9.72562 C ? A ? 230 C 1
   ATOM 8394 O B GLY A 236 ? 15.63755 13.20749 51.13084 0.502 11.55523 O ? A ? 230 O 1
   ATOM 8395 H B GLY A 236 ? 14.77063 16.14567 50.03877 0.502 10.70929 H ? A ? 230 H 1
   ATOM 8396 HA2 B GLY A 236 ? 16.21456 16.06207 52.23375 0.502 12.21718 H ? A ? 230 HA2 1
   ATOM 8397 HA3 B GLY A 236 ? 14.68086 15.69873 52.13269 0.502 12.21718 H ? A ? 230 HA3 1
   ATOM 8398 N A GLN A 237 ? 16.08315 13.29339 52.90607 0.498 10.83262 N ? A ? 231 N 1
   ATOM 8399 CA A GLN A 237 ? 16.34838 11.90268 53.24503 0.498 9.74665 C ? A ? 231 CA 1
   ATOM 8400 C A GLN A 237 ? 15.19242 11.25511 53.95778 0.498 16.70136 C ? A ? 231 C 1
   ATOM 8401 O A GLN A 237 ? 15.06267 10.01417 54.00330 0.498 14.90161 O ? A ? 231 O 1
   ATOM 8402 CB A GLN A 237 ? 17.67144 11.83856 54.06289 0.498 20.92437 C ? A ? 231 CB 1
   ATOM 8403 CG A GLN A 237 ? 18.92184 12.31577 53.34519 0.498 24.98879 C ? A ? 231 CG 1
   ATOM 8404 CD A GLN A 237 ? 19.30917 11.37705 52.23569 0.498 26.58345 C ? A ? 231 CD 1
   ATOM 8405 OE1 A GLN A 237 ? 19.55553 10.19375 52.46695 0.498 32.84394 O ? A ? 231 OE1 1
   ATOM 8406 NE2 A GLN A 237 ? 19.32727 11.89411 51.00913 0.498 28.89427 N ? A ? 231 NE2 1
   ATOM 8407 H A GLN A 237 ? 16.32836 13.85342 53.51091 0.498 13.03395 H ? A ? 231 H 1
   ATOM 8408 HA A GLN A 237 ? 16.49111 11.36409 52.45103 0.498 11.73079 H ? A ? 231 HA 1
   ATOM 8409 HB2 A GLN A 237 ? 17.56625 12.39111 54.85317 0.498 25.14405 H ? A ? 231 HB2 1
   ATOM 8410 HB3 A GLN A 237 ? 17.82374 10.91602 54.32098 0.498 25.14405 H ? A ? 231 HB3 1
   ATOM 8411 HG2 A GLN A 237 ? 18.75777 13.19143 52.96153 0.498 30.02136 H ? A ? 231 HG2 1
   ATOM 8412 HG3 A GLN A 237 ? 19.65671 12.36260 53.97660 0.498 30.02136 H ? A ? 231 HG3 1
   ATOM 8413 HE21 A GLN A 237 ? 19.12442 12.72102 50.88804 0.498 34.70793 H ? A ? 231 HE21 1
   ATOM 8414 HE22 A GLN A 237 ? 19.54182 11.40123 50.33784 0.498 34.70793 H ? A ? 231 HE22 1
   ATOM 8415 N B GLN A 237 ? 16.56740 13.78502 53.05809 0.502 10.03868 N ? A ? 231 N 1
   ATOM 8416 CA B GLN A 237 ? 16.84946 12.42330 53.47640 0.502 13.20348 C ? A ? 231 CA 1
   ATOM 8417 C B GLN A 237 ? 15.66434 11.66626 54.10722 0.502 11.48921 C ? A ? 231 C 1
   ATOM 8418 O B GLN A 237 ? 15.78513 10.41135 54.26819 0.502 16.66221 O ? A ? 231 O 1
   ATOM 8419 CB B GLN A 237 ? 17.96383 12.45070 54.53212 0.502 14.47406 C ? A ? 231 CB 1
   ATOM 8420 CG B GLN A 237 ? 19.23662 13.06494 54.12930 0.502 29.15627 C ? A ? 231 CG 1
   ATOM 8421 CD B GLN A 237 ? 20.05733 13.68489 55.27317 0.502 39.15551 C ? A ? 231 CD 1
   ATOM 8422 OE1 B GLN A 237 ? 19.72894 13.59881 56.47132 0.502 36.41070 O ? A ? 231 OE1 1
   ATOM 8423 NE2 B GLN A 237 ? 21.14495 14.33498 54.88468 0.502 37.14792 N ? A ? 231 NE2 1
   ATOM 8424 H B GLN A 237 ? 16.87905 14.37904 53.59625 0.502 12.08123 H ? A ? 231 H 1
   ATOM 8425 HA B GLN A 237 ? 17.11606 11.93795 52.68000 0.502 15.87898 H ? A ? 231 HA 1
   ATOM 8426 HB2 B GLN A 237 ? 17.63908 12.94744 55.29937 0.502 17.40368 H ? A ? 231 HB2 1
   ATOM 8427 HB3 B GLN A 237 ? 18.15856 11.53545 54.78767 0.502 17.40368 H ? A ? 231 HB3 1
   ATOM 8428 HG2 B GLN A 237 ? 19.78797 12.38333 53.71418 0.502 35.02234 H ? A ? 231 HG2 1
   ATOM 8429 HG3 B GLN A 237 ? 19.04771 13.77199 53.49268 0.502 35.02234 H ? A ? 231 HG3 1
   ATOM 8430 HE21 B GLN A 237 ? 21.34139 14.38345 54.04882 0.502 44.61231 H ? A ? 231 HE21 1
   ATOM 8431 HE22 B GLN A 237 ? 21.65426 14.70836 55.46845 0.502 44.61231 H ? A ? 231 HE22 1
   ATOM 8432 N A ASP A 238 ? 14.33721 12.08012 54.47829 0.498 13.73278 N ? A ? 232 N 1
   ATOM 8433 CA A ASP A 238 ? 13.19762 11.65617 55.22102 0.498 13.67216 C ? A ? 232 CA 1
   ATOM 8434 C A ASP A 238 ? 12.23604 12.79760 55.12055 0.498 12.73119 C ? A ? 232 C 1
   ATOM 8435 O A ASP A 238 ? 12.52563 13.84445 54.51837 0.498 12.54065 O ? A ? 232 O 1
   ATOM 8436 CB A ASP A 238 ? 13.60942 11.21021 56.65079 0.498 13.96587 C ? A ? 232 CB 1
   ATOM 8437 CG A ASP A 238 ? 14.31204 12.23617 57.38361 0.498 14.60463 C ? A ? 232 CG 1
   ATOM 8438 OD1 A ASP A 238 ? 13.60191 13.19666 57.71761 0.498 16.89227 O ? A ? 232 OD1 1
   ATOM 8439 OD2 A ASP A 238 ? 15.53270 12.01927 57.75131 0.498 20.44903 O ? A ? 232 OD2 1
   ATOM 8440 H A ASP A 238 ? 14.39796 12.93540 54.41185 0.498 16.51414 H ? A ? 232 H 1
   ATOM 8441 HA A ASP A 238 ? 12.74667 10.87531 54.86351 0.498 16.44140 H ? A ? 232 HA 1
   ATOM 8442 HB2 A ASP A 238 ? 12.81085 10.97994 57.15094 0.498 16.79385 H ? A ? 232 HB2 1
   ATOM 8443 HB3 A ASP A 238 ? 14.19308 10.43835 56.58391 0.498 16.79385 H ? A ? 232 HB3 1
   ATOM 8444 N B ASP A 238 ? 14.60958 12.36762 54.58400 0.502 14.32973 N ? A ? 232 N 1
   ATOM 8445 CA B ASP A 238 ? 13.33033 11.93520 55.24170 0.502 12.65324 C ? A ? 232 CA 1
   ATOM 8446 C B ASP A 238 ? 12.41772 13.18639 55.34935 0.502 14.84844 C ? A ? 232 C 1
   ATOM 8447 O B ASP A 238 ? 12.84301 14.24247 54.85308 0.502 10.10754 O ? A ? 232 O 1
   ATOM 8448 CB B ASP A 238 ? 13.48113 11.22631 56.58311 0.502 15.57679 C ? A ? 232 CB 1
   ATOM 8449 CG B ASP A 238 ? 14.16768 12.06872 57.53886 0.502 15.83224 C ? A ? 232 CG 1
   ATOM 8450 OD1 B ASP A 238 ? 14.03271 13.31246 57.61317 0.502 13.59853 O ? A ? 232 OD1 1
   ATOM 8451 OD2 B ASP A 238 ? 14.98991 11.46849 58.29652 0.502 19.62125 O ? A ? 232 OD2 1
   ATOM 8452 H B ASP A 238 ? 14.60079 13.22619 54.53517 0.502 17.23048 H ? A ? 232 H 1
   ATOM 8453 HA B ASP A 238 ? 12.92774 11.27724 54.65355 0.502 15.21870 H ? A ? 232 HA 1
   ATOM 8454 HB2 B ASP A 238 ? 12.60327 11.01274 56.93615 0.502 18.72696 H ? A ? 232 HB2 1
   ATOM 8455 HB3 B ASP A 238 ? 13.99705 10.41374 56.46291 0.502 18.72696 H ? A ? 232 HB3 1
   ATOM 8456 N A ASN A 239 ? 11.05675 12.56827 55.59739 0.498 12.65062 N ? A ? 233 N 1
   ATOM 8457 CA A ASN A 239 ? 10.08233 13.63726 55.59237 0.498 14.80833 C ? A ? 233 CA 1
   ATOM 8458 C A ASN A 239 ? 10.49186 14.82873 56.41711 0.498 10.50197 C ? A ? 233 C 1
   ATOM 8459 O A ASN A 239 ? 10.05329 15.95628 56.10601 0.498 12.74527 O ? A ? 233 O 1
   ATOM 8460 CB A ASN A 239 ? 8.71902 13.15202 56.01920 0.498 19.07409 C ? A ? 233 CB 1
   ATOM 8461 CG A ASN A 239 ? 8.06907 12.32609 54.95353 0.498 23.60810 C ? A ? 233 CG 1
   ATOM 8462 OD1 A ASN A 239 ? 8.37989 12.46512 53.81170 0.498 21.38911 O ? A ? 233 OD1 1
   ATOM 8463 ND2 A ASN A 239 ? 7.18008 11.44965 55.32927 0.498 24.00532 N ? A ? 233 ND2 1
   ATOM 8464 H A ASN A 239 ? 10.78669 11.82118 55.92682 0.498 15.21555 H ? A ? 233 H 1
   ATOM 8465 HA A ASN A 239 ? 10.01338 13.93463 54.67165 0.498 17.80480 H ? A ? 233 HA 1
   ATOM 8466 HB2 A ASN A 239 ? 8.80816 12.60606 56.81599 0.498 22.92372 H ? A ? 233 HB2 1
   ATOM 8467 HB3 A ASN A 239 ? 8.14986 13.91583 56.20236 0.498 22.92372 H ? A ? 233 HB3 1
   ATOM 8468 HD21 A ASN A 239 ? 6.78670 10.95793 54.74355 0.498 28.84120 H ? A ? 233 HD21 1
   ATOM 8469 HD22 A ASN A 239 ? 6.98704 11.36320 56.16285 0.498 28.84120 H ? A ? 233 HD22 1
   ATOM 8470 N B ASN A 239 ? 11.15495 13.07604 55.94385 0.502 13.63213 N ? A ? 233 N 1
   ATOM 8471 CA B ASN A 239 ? 10.18653 14.20666 55.86732 0.502 11.44898 C ? A ? 233 CA 1
   ATOM 8472 C B ASN A 239 ? 10.69674 15.42999 56.65825 0.502 10.82269 C ? A ? 233 C 1
   ATOM 8473 O B ASN A 239 ? 10.42860 16.59650 56.28050 0.502 10.79690 O ? A ? 233 O 1
   ATOM 8474 CB B ASN A 239 ? 8.72491 13.83181 56.24976 0.502 12.03334 C ? A ? 233 CB 1
   ATOM 8475 CG B ASN A 239 ? 8.07559 12.83175 55.33540 0.502 14.77782 C ? A ? 233 CG 1
   ATOM 8476 OD1 B ASN A 239 ? 8.59957 12.47711 54.25654 0.502 22.95210 O ? A ? 233 OD1 1
   ATOM 8477 ND2 B ASN A 239 ? 6.91111 12.34673 55.76913 0.502 16.91329 N ? A ? 233 ND2 1
   ATOM 8478 H B ASN A 239 ? 10.86885 12.38596 56.36993 0.502 16.39337 H ? A ? 233 H 1
   ATOM 8479 HA B ASN A 239 ? 10.11457 14.44706 54.93034 0.502 13.77359 H ? A ? 233 HA 1
   ATOM 8480 HB2 B ASN A 239 ? 8.72671 13.45294 57.14271 0.502 14.47482 H ? A ? 233 HB2 1
   ATOM 8481 HB3 B ASN A 239 ? 8.18474 14.63730 56.23222 0.502 14.47482 H ? A ? 233 HB3 1
   ATOM 8482 HD21 B ASN A 239 ? 6.48294 11.76961 55.29667 0.502 20.33076 H ? A ? 233 HD21 1
   ATOM 8483 HD22 B ASN A 239 ? 6.58854 12.61113 56.52121 0.502 20.33076 H ? A ? 233 HD22 1
   ATOM 8484 N A TYR A 240 ? 11.22868 14.59147 57.54751 0.498 11.76944 N ? A ? 234 N 1
   ATOM 8485 CA A TYR A 240 ? 11.68484 15.69717 58.37045 0.498 9.71083 C ? A ? 234 CA 1
   ATOM 8486 C A TYR A 240 ? 12.70757 16.48483 57.60189 0.498 10.02422 C ? A ? 234 C 1
   ATOM 8487 O A TYR A 240 ? 12.59139 17.69304 57.45382 0.498 10.07977 O ? A ? 234 O 1
   ATOM 8488 CB A TYR A 240 ? 12.27107 15.21109 59.72759 0.498 13.06552 C ? A ? 234 CB 1
   ATOM 8489 CG A TYR A 240 ? 11.29020 14.63467 60.67476 0.498 15.15691 C ? A ? 234 CG 1
   ATOM 8490 CD1 A TYR A 240 ? 10.03851 15.13867 60.85026 0.498 23.34989 C ? A ? 234 CD1 1
   ATOM 8491 CD2 A TYR A 240 ? 11.64191 13.56418 61.39453 0.498 25.57282 C ? A ? 234 CD2 1
   ATOM 8492 CE1 A TYR A 240 ? 9.13452 14.52820 61.75811 0.498 26.88987 C ? A ? 234 CE1 1
   ATOM 8493 CE2 A TYR A 240 ? 10.77823 12.96193 62.27674 0.498 27.86487 C ? A ? 234 CE2 1
   ATOM 8494 CZ A TYR A 240 ? 9.51745 13.41104 62.41016 0.498 28.67889 C ? A ? 234 CZ 1
   ATOM 8495 OH A TYR A 240 ? 8.67476 12.75993 63.30655 0.498 39.00780 O ? A ? 234 OH 1
   ATOM 8496 H A TYR A 240 ? 11.45897 13.81308 57.83156 0.498 14.15814 H ? A ? 234 H 1
   ATOM 8497 HA A TYR A 240 ? 10.92620 16.25856 58.59451 0.498 11.68781 H ? A ? 234 HA 1
   ATOM 8498 HB2 A TYR A 240 ? 12.93387 14.52652 59.54606 0.498 15.71343 H ? A ? 234 HB2 1
   ATOM 8499 HB3 A TYR A 240 ? 12.68793 15.96786 60.16853 0.498 15.71343 H ? A ? 234 HB3 1
   ATOM 8500 HD1 A TYR A 240 ? 9.77298 15.89007 60.37090 0.498 28.05468 H ? A ? 234 HD1 1
   ATOM 8501 HD2 A TYR A 240 ? 12.49857 13.21623 61.29471 0.498 30.72220 H ? A ? 234 HD2 1
   ATOM 8502 HE1 A TYR A 240 ? 8.29102 14.89275 61.90133 0.498 32.30266 H ? A ? 234 HE1 1
   ATOM 8503 HE2 A TYR A 240 ? 11.06719 12.23882 62.78518 0.498 33.47265 H ? A ? 234 HE2 1
   ATOM 8504 HH A TYR A 240 ? 9.07533 12.11025 63.65736 0.498 46.84417 H ? A ? 234 HH 1
   ATOM 8505 N B TYR A 240 ? 11.42303 15.19144 57.76581 0.502 11.11049 N ? A ? 234 N 1
   ATOM 8506 CA B TYR A 240 ? 11.89627 16.34767 58.52185 0.502 11.99404 C ? A ? 234 CA 1
   ATOM 8507 C B TYR A 240 ? 12.94041 17.10542 57.71155 0.502 9.19365 C ? A ? 234 C 1
   ATOM 8508 O B TYR A 240 ? 12.89672 18.31785 57.55535 0.502 9.83619 O ? A ? 234 O 1
   ATOM 8509 CB B TYR A 240 ? 12.47236 15.83409 59.84414 0.502 12.90834 C ? A ? 234 CB 1
   ATOM 8510 CG B TYR A 240 ? 11.46568 15.24268 60.83555 0.502 12.75599 C ? A ? 234 CG 1
   ATOM 8511 CD1 B TYR A 240 ? 10.65541 16.11021 61.53360 0.502 13.94804 C ? A ? 234 CD1 1
   ATOM 8512 CD2 B TYR A 240 ? 11.33261 13.86678 61.07371 0.502 16.96243 C ? A ? 234 CD2 1
   ATOM 8513 CE1 B TYR A 240 ? 9.72378 15.63572 62.48675 0.502 12.52822 C ? A ? 234 CE1 1
   ATOM 8514 CE2 B TYR A 240 ? 10.41721 13.38876 62.08658 0.502 19.31468 C ? A ? 234 CE2 1
   ATOM 8515 CZ B TYR A 240 ? 9.63631 14.31014 62.77136 0.502 11.76234 C ? A ? 234 CZ 1
   ATOM 8516 OH B TYR A 240 ? 8.75583 13.84281 63.80087 0.502 15.34643 O ? A ? 234 OH 1
   ATOM 8517 H B TYR A 240 ? 11.63768 14.41807 58.07472 0.502 13.36740 H ? A ? 234 H 1
   ATOM 8518 HA B TYR A 240 ? 11.17399 16.96515 58.71663 0.502 14.42766 H ? A ? 234 HA 1
   ATOM 8519 HB2 B TYR A 240 ? 13.11760 15.13833 59.64294 0.502 15.52482 H ? A ? 234 HB2 1
   ATOM 8520 HB3 B TYR A 240 ? 12.91156 16.57480 60.29063 0.502 15.52482 H ? A ? 234 HB3 1
   ATOM 8521 HD1 B TYR A 240 ? 10.72182 17.02429 61.37565 0.502 16.77246 H ? A ? 234 HD1 1
   ATOM 8522 HD2 B TYR A 240 ? 11.83447 13.26001 60.57888 0.502 20.38973 H ? A ? 234 HD2 1
   ATOM 8523 HE1 B TYR A 240 ? 9.16520 16.23772 62.92319 0.502 15.06867 H ? A ? 234 HE1 1
   ATOM 8524 HE2 B TYR A 240 ? 10.35290 12.48047 62.27573 0.502 23.21243 H ? A ? 234 HE2 1
   ATOM 8525 HH B TYR A 240 ? 8.38852 14.49472 64.18256 0.502 18.45053 H ? A ? 234 HH 1
   ATOM 8526 N A ASP A 241 ? 13.69823 15.78052 57.03424 0.498 9.92708 N ? A ? 235 N 1
   ATOM 8527 CA A ASP A 241 ? 14.76100 16.43215 56.29635 0.498 8.84519 C ? A ? 235 CA 1
   ATOM 8528 C A ASP A 241 ? 14.21169 17.11275 55.04577 0.498 9.58417 C ? A ? 235 C 1
   ATOM 8529 O A ASP A 241 ? 14.79422 18.12975 54.59827 0.498 8.49982 O ? A ? 235 O 1
   ATOM 8530 CB A ASP A 241 ? 15.84021 15.40569 55.91782 0.498 9.74158 C ? A ? 235 CB 1
   ATOM 8531 CG A ASP A 241 ? 17.07786 15.99859 55.31132 0.498 10.73310 C ? A ? 235 CG 1
   ATOM 8532 OD1 A ASP A 241 ? 17.67607 16.89039 55.94658 0.498 11.25214 O ? A ? 235 OD1 1
   ATOM 8533 OD2 A ASP A 241 ? 17.46393 15.57581 54.18446 0.498 12.61001 O ? A ? 235 OD2 1
   ATOM 8534 H A ASP A 241 ? 13.76851 14.92405 57.06784 0.498 11.94730 H ? A ? 235 H 1
   ATOM 8535 HA A ASP A 241 ? 15.18685 17.10413 56.85131 0.498 10.64903 H ? A ? 235 HA 1
   ATOM 8536 HB2 A ASP A 241 ? 16.10706 14.92783 56.71866 0.498 11.72470 H ? A ? 235 HB2 1
   ATOM 8537 HB3 A ASP A 241 ? 15.46547 14.78690 55.27162 0.498 11.72470 H ? A ? 235 HB3 1
   ATOM 8538 N B ASP A 241 ? 13.97129 16.39649 57.21393 0.502 10.10406 N ? A ? 235 N 1
   ATOM 8539 CA B ASP A 241 ? 15.03361 17.04089 56.44242 0.502 10.31635 C ? A ? 235 CA 1
   ATOM 8540 C B ASP A 241 ? 14.51126 17.65528 55.17182 0.502 8.97493 C ? A ? 235 C 1
   ATOM 8541 O B ASP A 241 ? 15.02171 18.65108 54.71751 0.502 9.71095 O ? A ? 235 O 1
   ATOM 8542 CB B ASP A 241 ? 16.10383 15.97821 56.14940 0.502 11.71333 C ? A ? 235 CB 1
   ATOM 8543 CG B ASP A 241 ? 17.29473 16.56240 55.45154 0.502 11.15944 C ? A ? 235 CG 1
   ATOM 8544 OD1 B ASP A 241 ? 17.85220 17.52697 55.99382 0.502 13.69999 O ? A ? 235 OD1 1
   ATOM 8545 OD2 B ASP A 241 ? 17.65547 16.10751 54.37612 0.502 12.36802 O ? A ? 235 OD2 1
   ATOM 8546 H B ASP A 241 ? 14.07300 15.54810 57.31132 0.502 12.15968 H ? A ? 235 H 1
   ATOM 8547 HA B ASP A 241 ? 15.43250 17.76462 56.95037 0.502 12.41444 H ? A ? 235 HA 1
   ATOM 8548 HB2 B ASP A 241 ? 16.40317 15.58734 56.98517 0.502 14.09081 H ? A ? 235 HB2 1
   ATOM 8549 HB3 B ASP A 241 ? 15.72436 15.29144 55.57909 0.502 14.09081 H ? A ? 235 HB3 1
   ATOM 8550 N A GLN A 242 ? 13.06265 16.67567 54.51199 0.498 8.67755 N ? A ? 236 N 1
   ATOM 8551 CA A GLN A 242 ? 12.45046 17.40427 53.38874 0.498 8.80384 C ? A ? 236 CA 1
   ATOM 8552 C A GLN A 242 ? 12.24113 18.90948 53.66064 0.498 8.37277 C ? A ? 236 C 1
   ATOM 8553 O A GLN A 242 ? 12.41845 19.66479 52.76989 0.498 8.60926 O ? A ? 236 O 1
   ATOM 8554 CB A GLN A 242 ? 11.25630 16.61345 52.81458 0.498 8.73938 C ? A ? 236 CB 1
   ATOM 8555 CG A GLN A 242 ? 10.66438 17.01936 51.50698 0.498 7.44232 C ? A ? 236 CG 1
   ATOM 8556 CD A GLN A 242 ? 11.66387 16.92746 50.43218 0.498 7.58990 C ? A ? 236 CD 1
   ATOM 8557 OE1 A GLN A 242 ? 12.41615 15.88348 50.35638 0.498 7.00662 O ? A ? 236 OE1 1
   ATOM 8558 NE2 A GLN A 242 ? 11.81152 18.03517 49.64099 0.498 6.75713 N ? A ? 236 NE2 1
   ATOM 8559 H A GLN A 242 ? 12.62848 15.98058 54.77265 0.498 10.44787 H ? A ? 236 H 1
   ATOM 8560 HA A GLN A 242 ? 13.07343 17.43864 52.64602 0.498 10.59942 H ? A ? 236 HA 1
   ATOM 8561 HB2 A GLN A 242 ? 11.54380 15.69322 52.70769 0.498 10.52207 H ? A ? 236 HB2 1
   ATOM 8562 HB3 A GLN A 242 ? 10.53770 16.66319 53.46423 0.498 10.52207 H ? A ? 236 HB3 1
   ATOM 8563 HG2 A GLN A 242 ? 9.92363 16.43173 51.29046 0.498 8.96560 H ? A ? 236 HG2 1
   ATOM 8564 HG3 A GLN A 242 ? 10.35467 17.93691 51.56258 0.498 8.96560 H ? A ? 236 HG3 1
   ATOM 8565 HE21 A GLN A 242 ? 11.33254 18.73447 49.78650 0.498 8.14336 H ? A ? 236 HE21 1
   ATOM 8566 HE22 A GLN A 242 ? 12.38323 18.03162 48.99855 0.498 8.14336 H ? A ? 236 HE22 1
   ATOM 8567 N B GLN A 242 ? 13.42560 17.10053 54.63532 0.502 9.33926 N ? A ? 236 N 1
   ATOM 8568 CA B GLN A 242 ? 12.88665 17.66080 53.41421 0.502 9.41621 C ? A ? 236 CA 1
   ATOM 8569 C B GLN A 242 ? 12.39180 19.01302 53.70892 0.502 8.52950 C ? A ? 236 C 1
   ATOM 8570 O B GLN A 242 ? 12.68652 20.02989 53.02600 0.502 7.77336 O ? A ? 236 O 1
   ATOM 8571 CB B GLN A 242 ? 11.65250 16.87818 52.99314 0.502 8.70000 C ? A ? 236 CB 1
   ATOM 8572 CG B GLN A 242 ? 10.98479 17.41681 51.72631 0.502 7.30159 C ? A ? 236 CG 1
   ATOM 8573 CD B GLN A 242 ? 11.88714 17.17712 50.43006 0.502 8.68483 C ? A ? 236 CD 1
   ATOM 8574 OE1 B GLN A 242 ? 12.79997 16.33154 50.54408 0.502 8.59833 O ? A ? 236 OE1 1
   ATOM 8575 NE2 B GLN A 242 ? 11.53092 17.71525 49.27145 0.502 6.74199 N ? A ? 236 NE2 1
   ATOM 8576 H B GLN A 242 ? 13.00138 16.42289 54.95224 0.502 11.24192 H ? A ? 236 H 1
   ATOM 8577 HA B GLN A 242 ? 13.56981 17.63866 52.72595 0.502 11.33426 H ? A ? 236 HA 1
   ATOM 8578 HB2 B GLN A 242 ? 11.90910 15.95806 52.82453 0.502 10.47481 H ? A ? 236 HB2 1
   ATOM 8579 HB3 B GLN A 242 ? 11.00032 16.91464 53.71024 0.502 10.47481 H ? A ? 236 HB3 1
   ATOM 8580 HG2 B GLN A 242 ? 10.13735 16.96364 51.59443 0.502 8.79672 H ? A ? 236 HG2 1
   ATOM 8581 HG3 B GLN A 242 ? 10.83927 18.37096 51.82283 0.502 8.79672 H ? A ? 236 HG3 1
   ATOM 8582 HE21 B GLN A 242 ? 10.81648 18.19120 49.21996 0.502 8.12519 H ? A ? 236 HE21 1
   ATOM 8583 HE22 B GLN A 242 ? 12.01436 17.58825 48.57162 0.502 8.12519 H ? A ? 236 HE22 1
   ATOM 8584 N A LEU A 243 ? 11.83179 19.42197 54.91069 0.498 8.44915 N ? A ? 237 N 1
   ATOM 8585 CA A LEU A 243 ? 11.44434 20.86228 55.19773 0.498 7.01539 C ? A ? 237 CA 1
   ATOM 8586 C A LEU A 243 ? 12.70114 21.69703 55.48712 0.498 6.94310 C ? A ? 237 C 1
   ATOM 8587 O A LEU A 243 ? 12.74349 22.89337 55.18596 0.498 8.90048 O ? A ? 237 O 1
   ATOM 8588 CB A LEU A 243 ? 10.49408 20.91761 56.43108 0.498 7.54409 C ? A ? 237 CB 1
   ATOM 8589 CG A LEU A 243 ? 9.98253 22.34705 56.73880 0.498 8.31660 C ? A ? 237 CG 1
   ATOM 8590 CD1 A LEU A 243 ? 9.22311 22.93983 55.51355 0.498 12.18301 C ? A ? 237 CD1 1
   ATOM 8591 CD2 A LEU A 243 ? 9.21235 22.40524 57.97473 0.498 8.42391 C ? A ? 237 CD2 1
   ATOM 8592 H A LEU A 243 ? 11.77272 18.93517 55.61718 0.498 10.17380 H ? A ? 237 H 1
   ATOM 8593 HA A LEU A 243 ? 10.97115 21.23595 54.43789 0.498 8.45328 H ? A ? 237 HA 1
   ATOM 8594 HB2 A LEU A 243 ? 9.72357 20.35397 56.25927 0.498 9.08772 H ? A ? 237 HB2 1
   ATOM 8595 HB3 A LEU A 243 ? 10.97295 20.59620 57.21100 0.498 9.08772 H ? A ? 237 HB3 1
   ATOM 8596 HG A LEU A 243 ? 10.74828 22.92174 56.89456 0.498 10.01473 H ? A ? 237 HG 1
   ATOM 8597 HD11 A LEU A 243 ? 8.87861 23.81549 55.74899 0.498 14.65442 H ? A ? 237 HD11 1
   ATOM 8598 HD12 A LEU A 243 ? 9.83825 23.01603 54.76742 0.498 14.65442 H ? A ? 237 HD12 1
   ATOM 8599 HD13 A LEU A 243 ? 8.49087 22.34827 55.27947 0.498 14.65442 H ? A ? 237 HD13 1
   ATOM 8600 HD21 A LEU A 243 ? 8.94503 23.32340 58.13731 0.498 10.14350 H ? A ? 237 HD21 1
   ATOM 8601 HD22 A LEU A 243 ? 8.42701 21.84316 57.88421 0.498 10.14350 H ? A ? 237 HD22 1
   ATOM 8602 HD23 A LEU A 243 ? 9.76437 22.08700 58.70610 0.498 10.14350 H ? A ? 237 HD23 1
   ATOM 8603 N B LEU A 243 ? 11.54071 19.01430 54.77853 0.502 7.92028 N ? A ? 237 N 1
   ATOM 8604 CA B LEU A 243 ? 11.22439 20.35098 55.22368 0.502 8.93529 C ? A ? 237 CA 1
   ATOM 8605 C B LEU A 243 ? 12.49269 21.16574 55.38254 0.502 7.64460 C ? A ? 237 C 1
   ATOM 8606 O B LEU A 243 ? 12.54158 22.38210 54.99630 0.502 7.97390 O ? A ? 237 O 1
   ATOM 8607 CB B LEU A 243 ? 10.35490 20.40754 56.48389 0.502 8.85243 C ? A ? 237 CB 1
   ATOM 8608 CG B LEU A 243 ? 9.84055 21.84971 56.77464 0.502 8.81309 C ? A ? 237 CG 1
   ATOM 8609 CD1 B LEU A 243 ? 8.99926 22.47108 55.72567 0.502 7.82019 C ? A ? 237 CD1 1
   ATOM 8610 CD2 B LEU A 243 ? 9.08244 21.77335 58.16582 0.502 7.65850 C ? A ? 237 CD2 1
   ATOM 8611 H B LEU A 243 ? 11.19689 18.33984 55.18657 0.502 9.53914 H ? A ? 237 H 1
   ATOM 8612 HA B LEU A 243 ? 10.66323 20.75116 54.54114 0.502 10.75716 H ? A ? 237 HA 1
   ATOM 8613 HB2 B LEU A 243 ? 9.58578 19.82840 56.36570 0.502 10.65773 H ? A ? 237 HB2 1
   ATOM 8614 HB3 B LEU A 243 ? 10.87870 20.11224 57.24503 0.502 10.65773 H ? A ? 237 HB3 1
   ATOM 8615 HG B LEU A 243 ? 10.60123 22.45124 56.79550 0.502 10.61052 H ? A ? 237 HG 1
   ATOM 8616 HD11 B LEU A 243 ? 8.61678 23.29212 56.07282 0.502 9.41904 H ? A ? 237 HD11 1
   ATOM 8617 HD12 B LEU A 243 ? 9.55109 22.66458 54.95176 0.502 9.41904 H ? A ? 237 HD12 1
   ATOM 8618 HD13 B LEU A 243 ? 8.29183 21.85396 55.48153 0.502 9.41904 H ? A ? 237 HD13 1
   ATOM 8619 HD21 B LEU A 243 ? 8.67101 22.63249 58.34884 0.502 9.22501 H ? A ? 237 HD21 1
   ATOM 8620 HD22 B LEU A 243 ? 8.40155 21.08422 58.11701 0.502 9.22501 H ? A ? 237 HD22 1
   ATOM 8621 HD23 B LEU A 243 ? 9.72195 21.55772 58.86255 0.502 9.22501 H ? A ? 237 HD23 1
   ATOM 8622 N A VAL A 244 ? 13.70953 21.06416 56.11061 0.498 7.26864 N ? A ? 238 N 1
   ATOM 8623 CA A VAL A 244 ? 14.95644 21.79007 56.33032 0.498 10.48061 C ? A ? 238 CA 1
   ATOM 8624 C A VAL A 244 ? 15.53274 22.23901 54.99032 0.498 9.39275 C ? A ? 238 C 1
   ATOM 8625 O A VAL A 244 ? 15.98338 23.37354 54.82811 0.498 10.81048 O ? A ? 238 O 1
   ATOM 8626 CB A VAL A 244 ? 15.90436 20.86147 57.07907 0.498 10.77114 C ? A ? 238 CB 1
   ATOM 8627 CG1 A VAL A 244 ? 17.17931 21.59868 57.42868 0.498 13.47559 C ? A ? 238 CG1 1
   ATOM 8628 CG2 A VAL A 244 ? 15.26635 20.05237 58.37721 0.498 12.74661 C ? A ? 238 CG2 1
   ATOM 8629 H A VAL A 244 ? 13.69154 20.25435 56.39955 0.498 8.75718 H ? A ? 238 H 1
   ATOM 8630 HA A VAL A 244 ? 14.80639 22.58964 56.85860 0.498 12.61154 H ? A ? 238 HA 1
   ATOM 8631 HB A VAL A 244 ? 16.10417 20.13756 56.46511 0.498 12.96017 H ? A ? 238 HB 1
   ATOM 8632 HG11 A VAL A 244 ? 17.67071 21.08448 58.08824 0.498 16.20551 H ? A ? 238 HG11 1
   ATOM 8633 HG12 A VAL A 244 ? 17.71366 21.70368 56.62596 0.498 16.20551 H ? A ? 238 HG12 1
   ATOM 8634 HG13 A VAL A 244 ? 16.95156 22.46931 57.79066 0.498 16.20551 H ? A ? 238 HG13 1
   ATOM 8635 HG21 A VAL A 244 ? 15.98299 19.60479 58.85365 0.498 15.33074 H ? A ? 238 HG21 1
   ATOM 8636 HG22 A VAL A 244 ? 14.82785 20.68985 58.96222 0.498 15.33074 H ? A ? 238 HG22 1
   ATOM 8637 HG23 A VAL A 244 ? 14.62350 19.39996 58.05783 0.498 15.33074 H ? A ? 238 HG23 1
   ATOM 8638 N B VAL A 244 ? 13.52428 20.54775 55.97695 0.502 8.68935 N ? A ? 238 N 1
   ATOM 8639 CA B VAL A 244 ? 14.79584 21.26211 56.18666 0.502 8.87557 C ? A ? 238 CA 1
   ATOM 8640 C B VAL A 244 ? 15.40443 21.69497 54.82371 0.502 8.63559 C ? A ? 238 C 1
   ATOM 8641 O B VAL A 244 ? 15.86207 22.84994 54.63333 0.502 10.17153 O ? A ? 238 O 1
   ATOM 8642 CB B VAL A 244 ? 15.83516 20.50053 57.04259 0.502 11.62564 C ? A ? 238 CB 1
   ATOM 8643 CG1 B VAL A 244 ? 17.21734 21.16824 57.01732 0.502 13.67767 C ? A ? 238 CG1 1
   ATOM 8644 CG2 B VAL A 244 ? 15.36985 20.55240 58.53183 0.502 12.32668 C ? A ? 238 CG2 1
   ATOM 8645 H B VAL A 244 ? 13.51586 19.73620 56.26142 0.502 10.46203 H ? A ? 238 H 1
   ATOM 8646 HA B VAL A 244 ? 14.56186 22.04398 56.71090 0.502 10.68550 H ? A ? 238 HA 1
   ATOM 8647 HB B VAL A 244 ? 15.90446 19.60057 56.68740 0.502 13.98558 H ? A ? 238 HB 1
   ATOM 8648 HG11 B VAL A 244 ? 17.77253 20.77117 57.70652 0.502 16.44801 H ? A ? 238 HG11 1
   ATOM 8649 HG12 B VAL A 244 ? 17.62016 21.02753 56.14621 0.502 16.44801 H ? A ? 238 HG12 1
   ATOM 8650 HG13 B VAL A 244 ? 17.11230 22.11809 57.18364 0.502 16.44801 H ? A ? 238 HG13 1
   ATOM 8651 HG21 B VAL A 244 ? 15.99377 20.04632 59.07544 0.502 14.82683 H ? A ? 238 HG21 1
   ATOM 8652 HG22 B VAL A 244 ? 15.35045 21.47696 58.82461 0.502 14.82683 H ? A ? 238 HG22 1
   ATOM 8653 HG23 B VAL A 244 ? 14.48296 20.16540 58.59924 0.502 14.82683 H ? A ? 238 HG23 1
   ATOM 8654 N A ARG A 245 ? 15.53551 21.33101 53.99681 0.498 9.19074 N ? A ? 239 N 1
   ATOM 8655 CA A ARG A 245 ? 16.13612 21.70200 52.70916 0.498 7.89364 C ? A ? 239 CA 1
   ATOM 8656 C A ARG A 245 ? 15.34146 22.84095 52.03049 0.498 8.40556 C ? A ? 239 C 1
   ATOM 8657 O A ARG A 245 ? 15.88860 23.73377 51.37624 0.498 9.26278 O ? A ? 239 O 1
   ATOM 8658 CB A ARG A 245 ? 16.14897 20.52886 51.72484 0.498 8.81310 C ? A ? 239 CB 1
   ATOM 8659 CG A ARG A 245 ? 16.65134 19.14052 52.04374 0.498 14.03563 C ? A ? 239 CG 1
   ATOM 8660 CD A ARG A 245 ? 18.01300 19.19131 52.49524 0.498 18.15265 C ? A ? 239 CD 1
   ATOM 8661 NE A ARG A 245 ? 18.69992 17.87193 52.63070 0.498 12.58605 N ? A ? 239 NE 1
   ATOM 8662 CZ A ARG A 245 ? 19.70750 17.52353 51.94276 0.498 11.94504 C ? A ? 239 CZ 1
   ATOM 8663 NH1 A ARG A 245 ? 19.91547 18.08396 50.79178 0.498 14.31398 N ? A ? 239 NH1 1
   ATOM 8664 NH2 A ARG A 245 ? 20.44566 16.53450 52.42623 0.498 19.34446 N ? A ? 239 NH2 1
   ATOM 8665 H A ARG A 245 ? 15.21221 20.53543 54.04304 0.498 11.06369 H ? A ? 239 H 1
   ATOM 8666 HA A ARG A 245 ? 17.04753 21.97243 52.90178 0.498 9.50718 H ? A ? 239 HA 1
   ATOM 8667 HB2 A ARG A 245 ? 15.22805 20.40108 51.44829 0.498 10.61053 H ? A ? 239 HB2 1
   ATOM 8668 HB3 A ARG A 245 ? 16.68493 20.81837 50.96997 0.498 10.61053 H ? A ? 239 HB3 1
   ATOM 8669 HG2 A ARG A 245 ? 16.10706 18.75092 52.74579 0.498 16.87757 H ? A ? 239 HG2 1
   ATOM 8670 HG3 A ARG A 245 ? 16.61005 18.58867 51.24709 0.498 16.87757 H ? A ? 239 HG3 1
   ATOM 8671 HD2 A ARG A 245 ? 18.52494 19.71787 51.86157 0.498 21.81799 H ? A ? 239 HD2 1
   ATOM 8672 HD3 A ARG A 245 ? 18.02932 19.61449 53.36791 0.498 21.81799 H ? A ? 239 HD3 1
   ATOM 8673 HE A ARG A 245 ? 18.39400 17.31474 53.20998 0.498 15.13807 H ? A ? 239 HE 1
   ATOM 8674 HH11 A ARG A 245 ? 19.37311 18.68518 50.50199 0.498 17.21159 H ? A ? 239 HH11 1
   ATOM 8675 HH12 A ARG A 245 ? 20.59574 17.85435 50.31836 0.498 17.21159 H ? A ? 239 HH12 1
   ATOM 8676 HH21 A ARG A 245 ? 20.23172 16.16300 53.17176 0.498 23.24817 H ? A ? 239 HH21 1
   ATOM 8677 HH22 A ARG A 245 ? 21.13854 16.26427 51.99439 0.498 23.24817 H ? A ? 239 HH22 1
   ATOM 8678 N B ARG A 245 ? 15.34725 20.81053 53.82986 0.502 8.64356 N ? A ? 239 N 1
   ATOM 8679 CA B ARG A 245 ? 15.86962 21.15375 52.49513 0.502 10.03298 C ? A ? 239 CA 1
   ATOM 8680 C B ARG A 245 ? 15.10697 22.32432 51.89831 0.502 8.33679 C ? A ? 239 C 1
   ATOM 8681 O B ARG A 245 ? 15.67488 23.17915 51.19632 0.502 9.15538 O ? A ? 239 O 1
   ATOM 8682 CB B ARG A 245 ? 15.75408 19.92107 51.58245 0.502 7.62713 C ? A ? 239 CB 1
   ATOM 8683 CG B ARG A 245 ? 16.56610 18.75637 52.00779 0.502 13.19827 C ? A ? 239 CG 1
   ATOM 8684 CD B ARG A 245 ? 17.92434 19.28146 52.36961 0.502 16.43161 C ? A ? 239 CD 1
   ATOM 8685 NE B ARG A 245 ? 18.71303 19.59220 51.17287 0.502 19.27685 N ? A ? 239 NE 1
   ATOM 8686 CZ B ARG A 245 ? 19.93928 19.20058 50.86003 0.502 30.98376 C ? A ? 239 CZ 1
   ATOM 8687 NH1 B ARG A 245 ? 20.58967 18.34497 51.60192 0.502 20.04857 N ? A ? 239 NH1 1
   ATOM 8688 NH2 B ARG A 245 ? 20.51766 19.69707 49.75609 0.502 42.93131 N ? A ? 239 NH2 1
   ATOM 8689 H B ARG A 245 ? 15.01872 20.01831 53.89345 0.502 10.40709 H ? A ? 239 H 1
   ATOM 8690 HA B ARG A 245 ? 16.80321 21.40751 52.56514 0.502 12.07438 H ? A ? 239 HA 1
   ATOM 8691 HB2 B ARG A 245 ? 14.82636 19.63853 51.56240 0.502 9.18736 H ? A ? 239 HB2 1
   ATOM 8692 HB3 B ARG A 245 ? 16.04454 20.16958 50.69095 0.502 9.18736 H ? A ? 239 HB3 1
   ATOM 8693 HG2 B ARG A 245 ? 16.16682 18.32963 52.78198 0.502 15.87274 H ? A ? 239 HG2 1
   ATOM 8694 HG3 B ARG A 245 ? 16.64824 18.11764 51.28241 0.502 15.87274 H ? A ? 239 HG3 1
   ATOM 8695 HD2 B ARG A 245 ? 17.82681 20.09369 52.89083 0.502 19.75275 H ? A ? 239 HD2 1
   ATOM 8696 HD3 B ARG A 245 ? 18.40126 18.61201 52.88467 0.502 19.75275 H ? A ? 239 HD3 1
   ATOM 8697 HE B ARG A 245 ? 18.32638 20.09812 50.59482 0.502 23.16703 H ? A ? 239 HE 1
   ATOM 8698 HH11 B ARG A 245 ? 20.22252 18.02364 52.31012 0.502 24.09309 H ? A ? 239 HH11 1
   ATOM 8699 HH12 B ARG A 245 ? 21.38512 18.10286 51.38227 0.502 24.09309 H ? A ? 239 HH12 1
   ATOM 8700 HH21 B ARG A 245 ? 20.09281 20.26028 49.26426 0.502 51.55238 H ? A ? 239 HH21 1
   ATOM 8701 HH22 B ARG A 245 ? 21.31329 19.45215 49.54024 0.502 51.55238 H ? A ? 239 HH22 1
   ATOM 8702 N A ILE A 246 ? 14.01091 22.83445 52.17804 0.498 8.55963 N ? A ? 240 N 1
   ATOM 8703 CA A ILE A 246 ? 13.16048 23.93615 51.72570 0.498 6.20478 C ? A ? 240 CA 1
   ATOM 8704 C A ILE A 246 ? 13.55554 25.23864 52.39099 0.498 9.90370 C ? A ? 240 C 1
   ATOM 8705 O A ILE A 246 ? 13.68764 26.29159 51.75591 0.498 9.10716 O ? A ? 240 O 1
   ATOM 8706 CB A ILE A 246 ? 11.68176 23.57779 51.83192 0.498 8.48761 C ? A ? 240 CB 1
   ATOM 8707 CG1 A ILE A 246 ? 11.36156 22.45177 50.82522 0.498 7.55763 C ? A ? 240 CG1 1
   ATOM 8708 CG2 A ILE A 246 ? 10.79372 24.81283 51.60812 0.498 8.33554 C ? A ? 240 CG2 1
   ATOM 8709 CD1 A ILE A 246 ? 10.04531 21.78326 51.10123 0.498 9.25962 C ? A ? 240 CD1 1
   ATOM 8710 H A ILE A 246 ? 13.57017 22.19254 52.54315 0.498 10.30637 H ? A ? 240 H 1
   ATOM 8711 HA A ILE A 246 ? 13.31484 24.07930 50.77882 0.498 7.48055 H ? A ? 240 HA 1
   ATOM 8712 HB A ILE A 246 ? 11.49415 23.25806 52.72829 0.498 10.21994 H ? A ? 240 HB 1
   ATOM 8713 HG12 A ILE A 246 ? 11.32601 22.82767 49.93172 0.498 9.10397 H ? A ? 240 HG12 1
   ATOM 8714 HG13 A ILE A 246 ? 12.05704 21.77737 50.87399 0.498 9.10397 H ? A ? 240 HG13 1
   ATOM 8715 HG21 A ILE A 246 ? 9.87531 24.52412 51.48949 0.498 10.03746 H ? A ? 240 HG21 1
   ATOM 8716 HG22 A ILE A 246 ? 10.86041 25.39412 52.38179 0.498 10.03746 H ? A ? 240 HG22 1
   ATOM 8717 HG23 A ILE A 246 ? 11.09825 25.28127 50.81520 0.498 10.03746 H ? A ? 240 HG23 1
   ATOM 8718 HD11 A ILE A 246 ? 9.95016 21.01812 50.51265 0.498 11.14636 H ? A ? 240 HD11 1
   ATOM 8719 HD12 A ILE A 246 ? 10.02638 21.49310 52.02662 0.498 11.14636 H ? A ? 240 HD12 1
   ATOM 8720 HD13 A ILE A 246 ? 9.32906 22.41683 50.93851 0.498 11.14636 H ? A ? 240 HD13 1
   ATOM 8721 N B ILE A 246 ? 13.80247 22.35910 52.13426 0.502 7.15677 N ? A ? 240 N 1
   ATOM 8722 CA B ILE A 246 ? 12.97898 23.47349 51.63633 0.502 9.86869 C ? A ? 240 CA 1
   ATOM 8723 C B ILE A 246 ? 13.37375 24.75717 52.35320 0.502 6.14964 C ? A ? 240 C 1
   ATOM 8724 O B ILE A 246 ? 13.58863 25.81594 51.76498 0.502 8.14541 O ? A ? 240 O 1
   ATOM 8725 CB B ILE A 246 ? 11.49841 23.13954 51.73043 0.502 7.71250 C ? A ? 240 CB 1
   ATOM 8726 CG1 B ILE A 246 ? 11.10015 21.97982 50.81304 0.502 8.13062 C ? A ? 240 CG1 1
   ATOM 8727 CG2 B ILE A 246 ? 10.71781 24.38186 51.37871 0.502 9.24609 C ? A ? 240 CG2 1
   ATOM 8728 CD1 B ILE A 246 ? 9.70627 21.42311 51.09055 0.502 10.88332 C ? A ? 240 CD1 1
   ATOM 8729 H B ILE A 246 ? 13.36666 21.76190 52.57360 0.502 8.62293 H ? A ? 240 H 1
   ATOM 8730 HA B ILE A 246 ? 13.15231 23.61260 50.69214 0.502 11.87724 H ? A ? 240 HA 1
   ATOM 8731 HB B ILE A 246 ? 11.30290 22.84994 52.63531 0.502 9.28981 H ? A ? 240 HB 1
   ATOM 8732 HG12 B ILE A 246 ? 11.11701 22.28978 49.89405 0.502 9.79155 H ? A ? 240 HG12 1
   ATOM 8733 HG13 B ILE A 246 ? 11.73602 21.25688 50.93105 0.502 9.79155 H ? A ? 240 HG13 1
   ATOM 8734 HG21 B ILE A 246 ? 9.77722 24.15495 51.31008 0.502 11.13012 H ? A ? 240 HG21 1
   ATOM 8735 HG22 B ILE A 246 ? 10.84827 25.04449 52.07499 0.502 11.13012 H ? A ? 240 HG22 1
   ATOM 8736 HG23 B ILE A 246 ? 11.03777 24.72622 50.53022 0.502 11.13012 H ? A ? 240 HG23 1
   ATOM 8737 HD11 B ILE A 246 ? 9.59358 20.59443 50.59914 0.502 13.09480 H ? A ? 240 HD11 1
   ATOM 8738 HD12 B ILE A 246 ? 9.61573 21.25830 52.04215 0.502 13.09480 H ? A ? 240 HD12 1
   ATOM 8739 HD13 B ILE A 246 ? 9.04433 22.07105 50.80262 0.502 13.09480 H ? A ? 240 HD13 1
   ATOM 8740 N A ALA A 247 ? 13.63360 25.18365 53.70327 0.498 8.04765 N ? A ? 241 N 1
   ATOM 8741 CA A ALA A 247 ? 13.89096 26.36574 54.54445 0.498 8.85247 C ? A ? 241 CA 1
   ATOM 8742 C A ALA A 247 ? 15.24648 26.92883 54.23581 0.498 10.76201 C ? A ? 241 C 1
   ATOM 8743 O A ALA A 247 ? 15.46620 28.12820 54.35785 0.498 13.36588 O ? A ? 241 O 1
   ATOM 8744 CB A ALA A 247 ? 13.95690 25.78004 55.97657 0.498 12.57120 C ? A ? 241 CB 1
   ATOM 8745 H A ALA A 247 ? 13.54083 24.46053 54.15944 0.498 9.69199 H ? A ? 241 H 1
   ATOM 8746 HA A ALA A 247 ? 13.22365 27.06015 54.42874 0.498 10.65777 H ? A ? 241 HA 1
   ATOM 8747 HB1 A ALA A 247 ? 14.10293 26.50272 56.60690 0.498 15.12025 H ? A ? 241 HB1 1
   ATOM 8748 HB2 A ALA A 247 ? 13.11886 25.33325 56.17393 0.498 15.12025 H ? A ? 241 HB2 1
   ATOM 8749 HB3 A ALA A 247 ? 14.68927 25.14585 56.02499 0.498 15.12025 H ? A ? 241 HB3 1
   ATOM 8750 N B ALA A 247 ? 13.55219 24.64598 53.70474 0.502 8.37151 N ? A ? 241 N 1
   ATOM 8751 CA B ALA A 247 ? 13.79040 25.86901 54.46127 0.502 10.36754 C ? A ? 241 CA 1
   ATOM 8752 C B ALA A 247 ? 15.16778 26.49855 54.18378 0.502 12.14423 C ? A ? 241 C 1
   ATOM 8753 O B ALA A 247 ? 15.32800 27.72236 54.36731 0.502 11.67108 O ? A ? 241 O 1
   ATOM 8754 CB B ALA A 247 ? 13.42521 25.78281 55.96695 0.502 11.00027 C ? A ? 241 CB 1
   ATOM 8755 H B ALA A 247 ? 13.53735 23.91515 54.15779 0.502 10.08062 H ? A ? 241 H 1
   ATOM 8756 HA B ALA A 247 ? 13.13689 26.51362 54.14773 0.502 12.47585 H ? A ? 241 HA 1
   ATOM 8757 HB1 B ALA A 247 ? 13.61227 26.63705 56.38668 0.502 13.23513 H ? A ? 241 HB1 1
   ATOM 8758 HB2 B ALA A 247 ? 12.48217 25.57211 56.05162 0.502 13.23513 H ? A ? 241 HB2 1
   ATOM 8759 HB3 B ALA A 247 ? 13.95824 25.08663 56.38183 0.502 13.23513 H ? A ? 241 HB3 1
   ATOM 8760 N A LYS A 248 ? 16.18537 26.03843 53.93695 0.498 11.39340 N ? A ? 242 N 1
   ATOM 8761 CA A LYS A 248 ? 17.51210 26.34975 53.40487 0.498 14.52330 C ? A ? 242 CA 1
   ATOM 8762 C A LYS A 248 ? 17.48943 27.18466 52.11860 0.498 13.65024 C ? A ? 242 C 1
   ATOM 8763 O A LYS A 248 ? 18.49656 27.74210 51.76286 0.498 11.07530 O ? A ? 242 O 1
   ATOM 8764 CB A LYS A 248 ? 18.46519 25.10656 53.27271 0.498 15.43543 C ? A ? 242 CB 1
   ATOM 8765 CG A LYS A 248 ? 18.96570 24.55819 54.60390 0.498 20.50553 C ? A ? 242 CG 1
   ATOM 8766 CD A LYS A 248 ? 20.12968 23.59355 54.44070 0.498 26.77328 C ? A ? 242 CD 1
   ATOM 8767 CE A LYS A 248 ? 19.74300 22.24481 53.79386 0.498 27.25848 C ? A ? 242 CE 1
   ATOM 8768 NZ A LYS A 248 ? 20.85986 21.17624 53.71804 0.498 34.36420 N ? A ? 242 NZ 1
   ATOM 8769 H A LYS A 248 ? 16.07553 25.19154 54.03843 0.498 13.70690 H ? A ? 242 H 1
   ATOM 8770 HA A LYS A 248 ? 17.93815 26.89040 54.08830 0.498 17.46277 H ? A ? 242 HA 1
   ATOM 8771 HB2 A LYS A 248 ? 17.98471 24.39398 52.82298 0.498 18.55733 H ? A ? 242 HB2 1
   ATOM 8772 HB3 A LYS A 248 ? 19.24084 25.36470 52.75057 0.498 18.55733 H ? A ? 242 HB3 1
   ATOM 8773 HG2 A LYS A 248 ? 19.26343 25.29614 55.15860 0.498 24.64145 H ? A ? 242 HG2 1
   ATOM 8774 HG3 A LYS A 248 ? 18.24251 24.08380 55.04304 0.498 24.64145 H ? A ? 242 HG3 1
   ATOM 8775 HD2 A LYS A 248 ? 20.80137 24.00822 53.87698 0.498 32.16274 H ? A ? 242 HD2 1
   ATOM 8776 HD3 A LYS A 248 ? 20.50226 23.40385 55.31597 0.498 32.16274 H ? A ? 242 HD3 1
   ATOM 8777 HE2 A LYS A 248 ? 19.01558 21.86025 54.30756 0.498 32.74499 H ? A ? 242 HE2 1
   ATOM 8778 HE3 A LYS A 248 ? 19.45211 22.41746 52.88475 0.498 32.74499 H ? A ? 242 HE3 1
   ATOM 8779 HZ1 A LYS A 248 ? 20.58266 20.47970 53.23837 0.498 41.27185 H ? A ? 242 HZ1 1
   ATOM 8780 HZ2 A LYS A 248 ? 21.58526 21.52080 53.33440 0.498 41.27185 H ? A ? 242 HZ2 1
   ATOM 8781 HZ3 A LYS A 248 ? 21.07071 20.89769 54.53661 0.498 41.27185 H ? A ? 242 HZ3 1
   ATOM 8782 N B LYS A 248 ? 16.16345 25.74538 53.76053 0.502 11.32428 N ? A ? 242 N 1
   ATOM 8783 CA B LYS A 248 ? 17.41272 26.45919 53.52332 0.502 14.64816 C ? A ? 242 CA 1
   ATOM 8784 C B LYS A 248 ? 17.30281 27.35271 52.31263 0.502 10.90298 C ? A ? 242 C 1
   ATOM 8785 O B LYS A 248 ? 18.17570 28.29250 52.14801 0.502 13.65801 O ? A ? 242 O 1
   ATOM 8786 CB B LYS A 248 ? 18.49565 25.41052 53.34763 0.502 16.02766 C ? A ? 242 CB 1
   ATOM 8787 CG B LYS A 248 ? 18.83544 24.71714 54.65381 0.502 21.13707 C ? A ? 242 CG 1
   ATOM 8788 CD B LYS A 248 ? 19.81733 23.59296 54.48102 0.502 23.71714 C ? A ? 242 CD 1
   ATOM 8789 CE B LYS A 248 ? 20.39796 23.15000 55.86230 0.502 24.23921 C ? A ? 242 CE 1
   ATOM 8790 NZ B LYS A 248 ? 21.73516 22.44020 55.66367 0.502 27.97522 N ? A ? 242 NZ 1
   ATOM 8791 H B LYS A 248 ? 16.14909 24.89797 53.61460 0.502 13.62394 H ? A ? 242 H 1
   ATOM 8792 HA B LYS A 248 ? 17.64517 27.03297 54.27007 0.502 17.61260 H ? A ? 242 HA 1
   ATOM 8793 HB2 B LYS A 248 ? 18.18916 24.73882 52.71851 0.502 19.26800 H ? A ? 242 HB2 1
   ATOM 8794 HB3 B LYS A 248 ? 19.29994 25.83666 53.01233 0.502 19.26800 H ? A ? 242 HB3 1
   ATOM 8795 HG2 B LYS A 248 ? 19.22552 25.36376 55.26259 0.502 25.39929 H ? A ? 242 HG2 1
   ATOM 8796 HG3 B LYS A 248 ? 18.02375 24.34886 55.03646 0.502 25.39929 H ? A ? 242 HG3 1
   ATOM 8797 HD2 B LYS A 248 ? 19.37185 22.83258 54.07574 0.502 28.49538 H ? A ? 242 HD2 1
   ATOM 8798 HD3 B LYS A 248 ? 20.55076 23.88650 53.91816 0.502 28.49538 H ? A ? 242 HD3 1
   ATOM 8799 HE2 B LYS A 248 ? 20.53936 23.92923 56.42239 0.502 29.12186 H ? A ? 242 HE2 1
   ATOM 8800 HE3 B LYS A 248 ? 19.78193 22.53805 56.29465 0.502 29.12186 H ? A ? 242 HE3 1
   ATOM 8801 HZ1 B LYS A 248 ? 22.08203 22.21807 56.45263 0.502 33.60507 H ? A ? 242 HZ1 1
   ATOM 8802 HZ2 B LYS A 248 ? 21.61896 21.70155 55.18098 0.502 33.60507 H ? A ? 242 HZ2 1
   ATOM 8803 HZ3 B LYS A 248 ? 22.30425 22.97645 55.23862 0.502 33.60507 H ? A ? 242 HZ3 1
   ATOM 8804 N A VAL A 249 ? 16.36618 27.44326 51.50499 0.498 9.79736 N ? A ? 243 N 1
   ATOM 8805 CA A VAL A 249 ? 16.20160 28.28985 50.32195 0.498 9.85808 C ? A ? 243 CA 1
   ATOM 8806 C A VAL A 249 ? 15.16754 29.37061 50.51324 0.498 9.16186 C ? A ? 243 C 1
   ATOM 8807 O A VAL A 249 ? 15.40018 30.54878 50.27857 0.498 9.54956 O ? A ? 243 O 1
   ATOM 8808 CB A VAL A 249 ? 15.81803 27.37740 49.13897 0.498 7.65705 C ? A ? 243 CB 1
   ATOM 8809 CG1 A VAL A 249 ? 15.68888 28.16673 47.97743 0.498 11.19004 C ? A ? 243 CG1 1
   ATOM 8810 CG2 A VAL A 249 ? 16.92082 26.32478 48.97125 0.498 10.72523 C ? A ? 243 CG2 1
   ATOM 8811 H A VAL A 249 ? 15.61354 27.11924 51.76604 0.498 11.79164 H ? A ? 243 H 1
   ATOM 8812 HA A VAL A 249 ? 17.03106 28.75809 50.13851 0.498 11.86450 H ? A ? 243 HA 1
   ATOM 8813 HB A VAL A 249 ? 14.97343 26.92616 49.29367 0.498 9.22327 H ? A ? 243 HB 1
   ATOM 8814 HG11 A VAL A 249 ? 15.71573 27.58921 47.19855 0.498 13.46286 H ? A ? 243 HG11 1
   ATOM 8815 HG12 A VAL A 249 ? 14.84261 28.63970 48.00951 0.498 13.46286 H ? A ? 243 HG12 1
   ATOM 8816 HG13 A VAL A 249 ? 16.42153 28.80155 47.94393 0.498 13.46286 H ? A ? 243 HG13 1
   ATOM 8817 HG21 A VAL A 249 ? 16.74792 25.81174 48.16639 0.498 12.90509 H ? A ? 243 HG21 1
   ATOM 8818 HG22 A VAL A 249 ? 17.77767 26.77374 48.89965 0.498 12.90509 H ? A ? 243 HG22 1
   ATOM 8819 HG23 A VAL A 249 ? 16.91807 25.73862 49.74411 0.498 12.90509 H ? A ? 243 HG23 1
   ATOM 8820 N B VAL A 249 ? 16.38282 26.95592 51.38049 0.502 10.25806 N ? A ? 243 N 1
   ATOM 8821 CA B VAL A 249 ? 16.13272 27.72709 50.15518 0.502 9.90524 C ? A ? 243 CA 1
   ATOM 8822 C B VAL A 249 ? 15.17214 28.87703 50.45314 0.502 8.30620 C ? A ? 243 C 1
   ATOM 8823 O B VAL A 249 ? 15.46770 30.06519 50.23466 0.502 10.96425 O ? A ? 243 O 1
   ATOM 8824 CB B VAL A 249 ? 15.62537 26.86881 48.99173 0.502 10.33302 C ? A ? 243 CB 1
   ATOM 8825 CG1 B VAL A 249 ? 15.40335 27.82889 47.74152 0.502 9.17495 C ? A ? 243 CG1 1
   ATOM 8826 CG2 B VAL A 249 ? 16.63108 25.79724 48.60521 0.502 9.85945 C ? A ? 243 CG2 1
   ATOM 8827 H B VAL A 249 ? 15.90170 26.24631 51.44816 0.502 12.34448 H ? A ? 243 H 1
   ATOM 8828 HA B VAL A 249 ? 16.98829 28.07517 49.85896 0.502 11.92110 H ? A ? 243 HA 1
   ATOM 8829 HB B VAL A 249 ? 14.80405 26.42547 49.25588 0.502 12.43443 H ? A ? 243 HB 1
   ATOM 8830 HG11 B VAL A 249 ? 15.28910 27.28809 46.94441 0.502 11.04475 H ? A ? 243 HG11 1
   ATOM 8831 HG12 B VAL A 249 ? 14.61026 28.36641 47.89304 0.502 11.04475 H ? A ? 243 HG12 1
   ATOM 8832 HG13 B VAL A 249 ? 16.17858 28.40355 47.64305 0.502 11.04475 H ? A ? 243 HG13 1
   ATOM 8833 HG21 B VAL A 249 ? 16.27393 25.28092 47.86578 0.502 11.86616 H ? A ? 243 HG21 1
   ATOM 8834 HG22 B VAL A 249 ? 17.46100 26.22385 48.34038 0.502 11.86616 H ? A ? 243 HG22 1
   ATOM 8835 HG23 B VAL A 249 ? 16.78534 25.21887 49.36849 0.502 11.86616 H ? A ? 243 HG23 1
   ATOM 8836 N A LEU A 250 ? 13.94296 28.97776 50.90423 0.498 8.63688 N ? A ? 244 N 1
   ATOM 8837 CA A LEU A 250 ? 12.82630 29.89013 51.12993 0.498 8.04902 C ? A ? 244 CA 1
   ATOM 8838 C A LEU A 250 ? 13.00285 30.59591 52.44877 0.498 12.57074 C ? A ? 244 C 1
   ATOM 8839 O A LEU A 250 ? 12.37628 31.61995 52.60153 0.498 11.98714 O ? A ? 244 O 1
   ATOM 8840 CB A LEU A 250 ? 11.50678 29.09433 51.17412 0.498 10.24326 C ? A ? 244 CB 1
   ATOM 8841 CG A LEU A 250 ? 10.91899 28.79038 49.79720 0.498 11.52248 C ? A ? 244 CG 1
   ATOM 8842 CD1 A LEU A 250 ? 11.70758 27.96195 48.89379 0.498 11.89510 C ? A ? 244 CD1 1
   ATOM 8843 CD2 A LEU A 250 ? 9.57904 28.17108 49.89255 0.498 13.33665 C ? A ? 244 CD2 1
   ATOM 8844 H A LEU A 250 ? 13.73151 28.15688 51.04929 0.498 10.39906 H ? A ? 244 H 1
   ATOM 8845 HA A LEU A 250 ? 12.77103 30.53453 50.40702 0.498 9.69364 H ? A ? 244 HA 1
   ATOM 8846 HB2 A LEU A 250 ? 11.66942 28.24825 51.61976 0.498 12.32672 H ? A ? 244 HB2 1
   ATOM 8847 HB3 A LEU A 250 ? 10.85031 29.60915 51.66900 0.498 12.32672 H ? A ? 244 HB3 1
   ATOM 8848 HG A LEU A 250 ? 10.89215 29.67401 49.39799 0.498 13.86179 H ? A ? 244 HG 1
   ATOM 8849 HD11 A LEU A 250 ? 11.21339 27.83567 48.06872 0.498 14.30893 H ? A ? 244 HD11 1
   ATOM 8850 HD12 A LEU A 250 ? 12.54931 28.40772 48.71028 0.498 14.30893 H ? A ? 244 HD12 1
   ATOM 8851 HD13 A LEU A 250 ? 11.87262 27.10397 49.31514 0.498 14.30893 H ? A ? 244 HD13 1
   ATOM 8852 HD21 A LEU A 250 ? 9.22837 28.03777 48.99803 0.498 16.03879 H ? A ? 244 HD21 1
   ATOM 8853 HD22 A LEU A 250 ? 9.65703 27.31810 50.34779 0.498 16.03879 H ? A ? 244 HD22 1
   ATOM 8854 HD23 A LEU A 250 ? 8.99349 28.76074 50.39289 0.498 16.03879 H ? A ? 244 HD23 1
   ATOM 8855 N B LEU A 250 ? 14.03957 28.62741 51.12284 0.502 8.48255 N ? A ? 244 N 1
   ATOM 8856 CA B LEU A 250 ? 13.03770 29.69278 51.30780 0.502 10.73276 C ? A ? 244 CA 1
   ATOM 8857 C B LEU A 250 ? 13.19298 30.59667 52.54380 0.502 10.86266 C ? A ? 244 C 1
   ATOM 8858 O B LEU A 250 ? 12.51847 31.64993 52.61027 0.502 12.15184 O ? A ? 244 O 1
   ATOM 8859 CB B LEU A 250 ? 11.61751 29.17097 51.24772 0.502 9.66288 C ? A ? 244 CB 1
   ATOM 8860 CG B LEU A 250 ? 11.08133 28.65152 49.90768 0.502 10.30855 C ? A ? 244 CG 1
   ATOM 8861 CD1 B LEU A 250 ? 11.72745 27.71056 49.14471 0.502 15.24963 C ? A ? 244 CD1 1
   ATOM 8862 CD2 B LEU A 250 ? 9.58934 28.26479 50.16324 0.502 11.23750 C ? A ? 244 CD2 1
   ATOM 8863 H B LEU A 250 ? 13.83151 27.86930 51.47151 0.502 10.21387 H ? A ? 244 H 1
   ATOM 8864 HA B LEU A 250 ? 13.17289 30.27180 50.54140 0.502 12.91412 H ? A ? 244 HA 1
   ATOM 8865 HB2 B LEU A 250 ? 11.55012 28.43478 51.87572 0.502 11.63027 H ? A ? 244 HB2 1
   ATOM 8866 HB3 B LEU A 250 ? 11.02938 29.89314 51.51876 0.502 11.63027 H ? A ? 244 HB3 1
   ATOM 8867 HG B LEU A 250 ? 11.24479 29.38726 49.29705 0.502 12.40507 H ? A ? 244 HG 1
   ATOM 8868 HD11 B LEU A 250 ? 11.20099 27.53299 48.34959 0.502 18.33436 H ? A ? 244 HD11 1
   ATOM 8869 HD12 B LEU A 250 ? 12.60008 28.05211 48.89419 0.502 18.33436 H ? A ? 244 HD12 1
   ATOM 8870 HD13 B LEU A 250 ? 11.82713 26.89727 49.66387 0.502 18.33436 H ? A ? 244 HD13 1
   ATOM 8871 HD21 B LEU A 250 ? 9.18370 27.99885 49.32323 0.502 13.51981 H ? A ? 244 HD21 1
   ATOM 8872 HD22 B LEU A 250 ? 9.55754 27.52832 50.79372 0.502 13.51981 H ? A ? 244 HD22 1
   ATOM 8873 HD23 B LEU A 250 ? 9.12205 29.03269 50.52775 0.502 13.51981 H ? A ? 244 HD23 1
   ATOM 8874 N A GLY A 251 ? 13.80137 30.09024 53.37551 0.498 12.51566 N ? A ? 245 N 1
   ATOM 8875 CA A GLY A 251 ? 14.08543 30.82947 54.58599 0.498 12.48703 C ? A ? 245 CA 1
   ATOM 8876 C A GLY A 251 ? 13.33058 30.33264 55.84203 0.498 13.60895 C ? A ? 245 C 1
   ATOM 8877 O A GLY A 251 ? 12.23292 29.74165 55.79505 0.498 10.54987 O ? A ? 245 O 1
   ATOM 8878 H A GLY A 251 ? 14.18768 29.32364 53.32365 0.498 15.05360 H ? A ? 245 H 1
   ATOM 8879 HA2 A GLY A 251 ? 15.03593 30.77169 54.77067 0.498 15.01925 H ? A ? 245 HA2 1
   ATOM 8880 HA3 A GLY A 251 ? 13.84675 31.75926 54.44663 0.498 15.01925 H ? A ? 245 HA3 1
   ATOM 8881 N B GLY A 251 ? 13.98107 30.19738 53.49489 0.502 13.25817 N ? A ? 245 N 1
   ATOM 8882 CA B GLY A 251 ? 14.20152 30.93152 54.71395 0.502 13.42032 C ? A ? 245 CA 1
   ATOM 8883 C B GLY A 251 ? 13.38015 30.43810 55.91300 0.502 13.90004 C ? A ? 245 C 1
   ATOM 8884 O B GLY A 251 ? 12.17144 30.25560 55.75078 0.502 11.07018 O ? A ? 245 O 1
   ATOM 8885 H B GLY A 251 ? 14.42869 29.46371 53.46396 0.502 15.94462 H ? A ? 245 H 1
   ATOM 8886 HA2 B GLY A 251 ? 15.13994 30.86846 54.95122 0.502 16.13919 H ? A ? 245 HA2 1
   ATOM 8887 HA3 B GLY A 251 ? 13.97585 31.86274 54.56296 0.502 16.13919 H ? A ? 245 HA3 1
   ATOM 8888 N A THR A 252 ? 13.86801 30.68558 56.98268 0.498 10.57079 N ? A ? 246 N 1
   ATOM 8889 CA A THR A 252 ? 13.15494 30.30288 58.17895 0.498 12.30245 C ? A ? 246 CA 1
   ATOM 8890 C A THR A 252 ? 12.17069 31.36716 58.68028 0.498 10.90185 C ? A ? 246 C 1
   ATOM 8891 O A THR A 252 ? 11.07379 31.05521 59.15034 0.498 11.67439 O ? A ? 246 O 1
   ATOM 8892 CB A THR A 252 ? 14.17167 29.89398 59.24734 0.498 12.79011 C ? A ? 246 CB 1
   ATOM 8893 OG1 A THR A 252 ? 15.17213 30.89827 59.39611 0.498 14.47325 O ? A ? 246 OG1 1
   ATOM 8894 CG2 A THR A 252 ? 14.78275 28.58093 58.99239 0.498 13.33970 C ? A ? 246 CG2 1
   ATOM 8895 H A THR A 252 ? 14.60185 31.12160 57.08737 0.498 12.71976 H ? A ? 246 H 1
   ATOM 8896 HA A THR A 252 ? 12.59929 29.52965 57.99386 0.498 14.79775 H ? A ? 246 HA 1
   ATOM 8897 HB A THR A 252 ? 13.69356 29.80329 60.08643 0.498 15.38294 H ? A ? 246 HB 1
   ATOM 8898 HG1 A THR A 252 ? 15.79120 30.61630 59.88892 0.498 17.40271 H ? A ? 246 HG1 1
   ATOM 8899 HG21 A THR A 252 ? 15.42122 28.37073 59.69173 0.498 16.04245 H ? A ? 246 HG21 1
   ATOM 8900 HG22 A THR A 252 ? 14.09797 27.89416 58.97451 0.498 16.04245 H ? A ? 246 HG22 1
   ATOM 8901 HG23 A THR A 252 ? 15.24265 28.58922 58.13838 0.498 16.04245 H ? A ? 246 HG23 1
   ATOM 8902 N B THR A 252 ? 14.04817 30.19188 57.07632 0.502 10.26989 N ? A ? 246 N 1
   ATOM 8903 CA B THR A 252 ? 13.38139 29.77059 58.34350 0.502 10.39921 C ? A ? 246 CA 1
   ATOM 8904 C B THR A 252 ? 12.45602 30.83104 58.96244 0.502 12.86102 C ? A ? 246 C 1
   ATOM 8905 O B THR A 252 ? 11.35231 30.49137 59.38286 0.502 9.98528 O ? A ? 246 O 1
   ATOM 8906 CB B THR A 252 ? 14.41958 29.33729 59.36570 0.502 13.77809 C ? A ? 246 CB 1
   ATOM 8907 OG1 B THR A 252 ? 15.44027 30.30993 59.40143 0.502 12.38284 O ? A ? 246 OG1 1
   ATOM 8908 CG2 B THR A 252 ? 14.97788 27.94536 59.06207 0.502 15.76291 C ? A ? 246 CG2 1
   ATOM 8909 H B THR A 252 ? 14.90117 30.26256 57.15992 0.502 12.35868 H ? A ? 246 H 1
   ATOM 8910 HA B THR A 252 ? 12.81630 29.01752 58.11017 0.502 12.51386 H ? A ? 246 HA 1
   ATOM 8911 HB B THR A 252 ? 14.01396 29.26496 60.24384 0.502 16.56852 H ? A ? 246 HB 1
   ATOM 8912 HG1 B THR A 252 ? 15.98650 30.13080 60.01391 0.502 14.89422 H ? A ? 246 HG1 1
   ATOM 8913 HG21 B THR A 252 ? 15.61519 27.68705 59.74618 0.502 18.95031 H ? A ? 246 HG21 1
   ATOM 8914 HG22 B THR A 252 ? 14.25746 27.29614 59.04172 0.502 18.95031 H ? A ? 246 HG22 1
   ATOM 8915 HG23 B THR A 252 ? 15.42412 27.94751 58.20081 0.502 18.95031 H ? A ? 246 HG23 1
   ATOM 8916 N A GLU A 253 ? 12.51545 32.62574 58.56948 0.498 12.53637 N ? A ? 247 N 1
   ATOM 8917 CA A GLU A 253 ? 11.56709 33.62827 59.03789 0.498 14.93443 C ? A ? 247 CA 1
   ATOM 8918 C A GLU A 253 ? 10.26798 33.55795 58.23942 0.498 10.53710 C ? A ? 247 C 1
   ATOM 8919 O A GLU A 253 ? 9.17899 33.77968 58.78040 0.498 11.05219 O ? A ? 247 O 1
   ATOM 8920 CB A GLU A 253 ? 12.22345 35.01797 59.06265 0.498 16.01400 C ? A ? 247 CB 1
   ATOM 8921 CG A GLU A 253 ? 13.38798 35.13343 60.01738 0.498 25.65808 C ? A ? 247 CG 1
   ATOM 8922 CD A GLU A 253 ? 12.96716 35.26008 61.44161 0.498 25.71782 C ? A ? 247 CD 1
   ATOM 8923 OE1 A GLU A 253 ? 12.41388 36.30592 61.82629 0.498 32.72998 O ? A ? 247 OE1 1
   ATOM 8924 OE2 A GLU A 253 ? 13.18495 34.27876 62.16834 0.498 27.16501 O ? A ? 247 OE2 1
   ATOM 8925 H A GLU A 253 ? 13.25432 32.92198 58.24402 0.498 15.07845 H ? A ? 247 H 1
   ATOM 8926 HA A GLU A 253 ? 11.31964 33.46162 59.96087 0.498 17.95612 H ? A ? 247 HA 1
   ATOM 8927 HB2 A GLU A 253 ? 12.55067 35.22262 58.17273 0.498 19.25162 H ? A ? 247 HB2 1
   ATOM 8928 HB3 A GLU A 253 ? 11.55772 35.67098 59.32964 0.498 19.25162 H ? A ? 247 HB3 1
   ATOM 8929 HG2 A GLU A 253 ? 13.93931 34.33924 59.93868 0.498 30.82450 H ? A ? 247 HG2 1
   ATOM 8930 HG3 A GLU A 253 ? 13.90590 35.92090 59.78816 0.498 30.82450 H ? A ? 247 HG3 1
   ATOM 8931 N B GLU A 253 ? 12.84403 32.10913 59.00615 0.502 12.53741 N ? A ? 247 N 1
   ATOM 8932 CA B GLU A 253 ? 11.90644 33.12546 59.49061 0.502 13.14245 C ? A ? 247 CA 1
   ATOM 8933 C B GLU A 253 ? 10.66007 33.16460 58.63952 0.502 12.94454 C ? A ? 247 C 1
   ATOM 8934 O B GLU A 253 ? 9.53049 33.28439 59.16676 0.502 10.49592 O ? A ? 247 O 1
   ATOM 8935 CB B GLU A 253 ? 12.54276 34.50856 59.51770 0.502 16.89864 C ? A ? 247 CB 1
   ATOM 8936 CG B GLU A 253 ? 13.57049 34.64940 60.59791 0.502 20.61256 C ? A ? 247 CG 1
   ATOM 8937 CD B GLU A 253 ? 12.90900 34.51316 61.98753 0.502 23.43489 C ? A ? 247 CD 1
   ATOM 8938 OE1 B GLU A 253 ? 11.99692 35.30608 62.33558 0.502 20.99843 O ? A ? 247 OE1 1
   ATOM 8939 OE2 B GLU A 253 ? 13.29869 33.53976 62.70579 0.502 24.26589 O ? A ? 247 OE2 1
   ATOM 8940 H B GLU A 253 ? 13.61656 32.40393 58.76975 0.502 15.07970 H ? A ? 247 H 1
   ATOM 8941 HA B GLU A 253 ? 11.66967 32.89091 60.40156 0.502 15.80575 H ? A ? 247 HA 1
   ATOM 8942 HB2 B GLU A 253 ? 12.97685 34.67352 58.66608 0.502 20.31318 H ? A ? 247 HB2 1
   ATOM 8943 HB3 B GLU A 253 ? 11.85162 35.17151 59.67171 0.502 20.31318 H ? A ? 247 HB3 1
   ATOM 8944 HG2 B GLU A 253 ? 14.23977 33.95370 60.50323 0.502 24.76989 H ? A ? 247 HG2 1
   ATOM 8945 HG3 B GLU A 253 ? 13.98872 35.52253 60.53753 0.502 24.76989 H ? A ? 247 HG3 1
   ATOM 8946 N A GLU A 254 ? 10.34718 33.15633 56.96791 0.498 12.65083 N ? A ? 248 N 1
   ATOM 8947 CA A GLU A 254 ? 9.15806 33.01496 56.11749 0.498 10.86183 C ? A ? 248 CA 1
   ATOM 8948 C A GLU A 254 ? 8.32660 31.74588 56.43686 0.498 11.52560 C ? A ? 248 C 1
   ATOM 8949 O A GLU A 254 ? 7.10815 31.74174 56.37994 0.498 11.92897 O ? A ? 248 O 1
   ATOM 8950 CB A GLU A 254 ? 9.65494 33.07024 54.67069 0.498 12.77003 C ? A ? 248 CB 1
   ATOM 8951 CG A GLU A 254 ? 10.33704 34.39273 54.29639 0.498 18.58532 C ? A ? 248 CG 1
   ATOM 8952 CD A GLU A 254 ? 11.82675 34.58944 54.62435 0.498 16.00444 C ? A ? 248 CD 1
   ATOM 8953 OE1 A GLU A 254 ? 12.48193 33.64569 55.12493 0.498 16.78152 O ? A ? 248 OE1 1
   ATOM 8954 OE2 A GLU A 254 ? 12.37386 35.71943 54.36625 0.498 20.61632 O ? A ? 248 OE2 1
   ATOM 8955 H A GLU A 254 ? 11.08216 32.95731 56.56817 0.498 15.21581 H ? A ? 248 H 1
   ATOM 8956 HA A GLU A 254 ? 8.52969 33.73891 56.26567 0.498 13.06901 H ? A ? 248 HA 1
   ATOM 8957 HB2 A GLU A 254 ? 10.29865 32.35734 54.53545 0.498 15.35885 H ? A ? 248 HB2 1
   ATOM 8958 HB3 A GLU A 254 ? 8.89739 32.95028 54.07687 0.498 15.35885 H ? A ? 248 HB3 1
   ATOM 8959 HG2 A GLU A 254 ? 10.25357 34.50130 53.33610 0.498 22.33720 H ? A ? 248 HG2 1
   ATOM 8960 HG3 A GLU A 254 ? 9.86195 35.10439 54.75326 0.498 22.33720 H ? A ? 248 HG3 1
   ATOM 8961 N B GLU A 254 ? 10.83626 33.01859 57.32671 0.502 11.42575 N ? A ? 248 N 1
   ATOM 8962 CA B GLU A 254 ? 9.73334 33.08562 56.39609 0.502 10.14693 C ? A ? 248 CA 1
   ATOM 8963 C B GLU A 254 ? 8.84664 31.90116 56.65443 0.502 10.89238 C ? A ? 248 C 1
   ATOM 8964 O B GLU A 254 ? 7.59966 31.99371 56.62427 0.502 10.91474 O ? A ? 248 O 1
   ATOM 8965 CB B GLU A 254 ? 10.34177 33.03931 54.98733 0.502 10.17464 C ? A ? 248 CB 1
   ATOM 8966 CG B GLU A 254 ? 10.93065 34.34334 54.56829 0.502 12.81829 C ? A ? 248 CG 1
   ATOM 8967 CD B GLU A 254 ? 12.34365 34.55703 55.07535 0.502 10.34473 C ? A ? 248 CD 1
   ATOM 8968 OE1 B GLU A 254 ? 12.95559 33.78248 55.69202 0.502 11.57776 O ? A ? 248 OE1 1
   ATOM 8969 OE2 B GLU A 254 ? 12.88906 35.62761 54.73337 0.502 15.37690 O ? A ? 248 OE2 1
   ATOM 8970 H B GLU A 254 ? 11.59733 32.87816 56.95168 0.502 13.74571 H ? A ? 248 H 1
   ATOM 8971 HA B GLU A 254 ? 9.20410 33.89445 56.47730 0.502 12.21112 H ? A ? 248 HA 1
   ATOM 8972 HB2 B GLU A 254 ? 11.04606 32.37255 54.96975 0.502 12.24438 H ? A ? 248 HB2 1
   ATOM 8973 HB3 B GLU A 254 ? 9.64755 32.80543 54.35151 0.502 12.24438 H ? A ? 248 HB3 1
   ATOM 8974 HG2 B GLU A 254 ? 10.95397 34.37994 53.59926 0.502 15.41676 H ? A ? 248 HG2 1
   ATOM 8975 HG3 B GLU A 254 ? 10.37889 35.06220 54.91425 0.502 15.41676 H ? A ? 248 HG3 1
   ATOM 8976 N A LEU A 255 ? 8.98371 30.64531 56.77300 0.498 10.89328 N ? A ? 249 N 1
   ATOM 8977 CA A LEU A 255 ? 8.33625 29.41788 57.31110 0.498 10.98931 C ? A ? 249 CA 1
   ATOM 8978 C A LEU A 255 ? 7.56114 29.71079 58.59702 0.498 9.07249 C ? A ? 249 C 1
   ATOM 8979 O A LEU A 255 ? 6.41909 29.31240 58.72162 0.498 8.67781 O ? A ? 249 O 1
   ATOM 8980 CB A LEU A 255 ? 9.35074 28.28272 57.66229 0.498 12.94419 C ? A ? 249 CB 1
   ATOM 8981 CG A LEU A 255 ? 8.70996 26.99794 58.28936 0.498 10.60683 C ? A ? 249 CG 1
   ATOM 8982 CD1 A LEU A 255 ? 7.65193 26.31641 57.38233 0.498 12.35470 C ? A ? 249 CD1 1
   ATOM 8983 CD2 A LEU A 255 ? 9.77221 26.03881 58.65560 0.498 15.97333 C ? A ? 249 CD2 1
   ATOM 8984 H A LEU A 255 ? 9.83684 30.56199 56.70345 0.498 13.10674 H ? A ? 249 H 1
   ATOM 8985 HA A LEU A 255 ? 7.75557 29.11282 56.59651 0.498 13.22198 H ? A ? 249 HA 1
   ATOM 8986 HB2 A LEU A 255 ? 9.80549 28.01492 56.84842 0.498 15.56784 H ? A ? 249 HB2 1
   ATOM 8987 HB3 A LEU A 255 ? 9.99195 28.63106 58.30135 0.498 15.56784 H ? A ? 249 HB3 1
   ATOM 8988 HG A LEU A 255 ? 8.22758 27.27668 59.08341 0.498 12.76301 H ? A ? 249 HG 1
   ATOM 8989 HD11 A LEU A 255 ? 7.33160 25.51226 57.82008 0.498 14.86045 H ? A ? 249 HD11 1
   ATOM 8990 HD12 A LEU A 255 ? 6.91529 26.93113 57.23957 0.498 14.86045 H ? A ? 249 HD12 1
   ATOM 8991 HD13 A LEU A 255 ? 8.06276 26.08961 56.53339 0.498 14.86045 H ? A ? 249 HD13 1
   ATOM 8992 HD21 A LEU A 255 ? 9.37999 25.31257 59.16514 0.498 19.20281 H ? A ? 249 HD21 1
   ATOM 8993 HD22 A LEU A 255 ? 10.17837 25.69288 57.84550 0.498 19.20281 H ? A ? 249 HD22 1
   ATOM 8994 HD23 A LEU A 255 ? 10.43951 26.49589 59.19104 0.498 19.20281 H ? A ? 249 HD23 1
   ATOM 8995 N B LEU A 255 ? 9.46989 30.77233 56.97526 0.502 9.05836 N ? A ? 249 N 1
   ATOM 8996 CA B LEU A 255 ? 8.60230 29.69716 57.38153 0.502 10.13759 C ? A ? 249 CA 1
   ATOM 8997 C B LEU A 255 ? 7.67207 30.13712 58.54758 0.502 10.92143 C ? A ? 249 C 1
   ATOM 8998 O B LEU A 255 ? 6.46181 29.84680 58.56140 0.502 8.74873 O ? A ? 249 O 1
   ATOM 8999 CB B LEU A 255 ? 9.48517 28.54254 57.76170 0.502 10.57012 C ? A ? 249 CB 1
   ATOM 9000 CG B LEU A 255 ? 8.92769 27.29199 58.46774 0.502 11.78953 C ? A ? 249 CG 1
   ATOM 9001 CD1 B LEU A 255 ? 7.84246 26.69664 57.60886 0.502 9.28730 C ? A ? 249 CD1 1
   ATOM 9002 CD2 B LEU A 255 ? 9.95550 26.23165 58.89869 0.502 12.68860 C ? A ? 249 CD2 1
   ATOM 9003 H B LEU A 255 ? 10.31712 30.62506 56.96435 0.502 10.90484 H ? A ? 249 H 1
   ATOM 9004 HA B LEU A 255 ? 8.01469 29.42327 56.66000 0.502 12.19992 H ? A ? 249 HA 1
   ATOM 9005 HB2 B LEU A 255 ? 9.89238 28.22072 56.94225 0.502 12.71895 H ? A ? 249 HB2 1
   ATOM 9006 HB3 B LEU A 255 ? 10.16693 28.89566 58.35451 0.502 12.71895 H ? A ? 249 HB3 1
   ATOM 9007 HG B LEU A 255 ? 8.57311 27.59113 59.31961 0.502 14.18224 H ? A ? 249 HG 1
   ATOM 9008 HD11 B LEU A 255 ? 7.41930 25.97038 58.09299 0.502 11.17957 H ? A ? 249 HD11 1
   ATOM 9009 HD12 B LEU A 255 ? 7.18858 27.38351 57.40498 0.502 11.17957 H ? A ? 249 HD12 1
   ATOM 9010 HD13 B LEU A 255 ? 8.23705 26.36165 56.78851 0.502 11.17957 H ? A ? 249 HD13 1
   ATOM 9011 HD21 B LEU A 255 ? 9.49257 25.50759 59.34851 0.502 15.26113 H ? A ? 249 HD21 1
   ATOM 9012 HD22 B LEU A 255 ? 10.41061 25.89459 58.11119 0.502 15.26113 H ? A ? 249 HD22 1
   ATOM 9013 HD23 B LEU A 255 ? 10.59630 26.63976 59.50178 0.502 15.26113 H ? A ? 249 HD23 1
   ATOM 9014 N A TYR A 256 ? 8.25331 30.22047 59.62080 0.498 9.51452 N ? A ? 250 N 1
   ATOM 9015 CA A TYR A 256 ? 7.46439 30.66844 60.80452 0.498 12.03725 C ? A ? 250 CA 1
   ATOM 9016 C A TYR A 256 ? 6.32880 31.75610 60.51686 0.498 12.57504 C ? A ? 250 C 1
   ATOM 9017 O A TYR A 256 ? 5.24675 31.71963 61.11611 0.498 12.38569 O ? A ? 250 O 1
   ATOM 9018 CB A TYR A 256 ? 8.50570 31.11408 61.87876 0.498 11.12121 C ? A ? 250 CB 1
   ATOM 9019 CG A TYR A 256 ? 9.55877 30.20486 62.21670 0.498 11.03673 C ? A ? 250 CG 1
   ATOM 9020 CD1 A TYR A 256 ? 9.34612 28.85441 62.31594 0.498 14.05025 C ? A ? 250 CD1 1
   ATOM 9021 CD2 A TYR A 256 ? 10.79993 30.68719 62.40400 0.498 14.30762 C ? A ? 250 CD2 1
   ATOM 9022 CE1 A TYR A 256 ? 10.36134 28.01880 62.60112 0.498 14.47648 C ? A ? 250 CE1 1
   ATOM 9023 CE2 A TYR A 256 ? 11.81479 29.91526 62.61015 0.498 12.29566 C ? A ? 250 CE2 1
   ATOM 9024 CZ A TYR A 256 ? 11.59207 28.54759 62.78687 0.498 10.61697 C ? A ? 250 CZ 1
   ATOM 9025 OH A TYR A 256 ? 12.65024 27.67253 63.05701 0.498 20.19165 O ? A ? 250 OH 1
   ATOM 9026 H A TYR A 256 ? 9.10698 30.31525 59.66388 0.498 11.45223 H ? A ? 250 H 1
   ATOM 9027 HA A TYR A 256 ? 6.93174 29.93196 61.14330 0.498 14.47950 H ? A ? 250 HA 1
   ATOM 9028 HB2 A TYR A 256 ? 8.93156 31.92443 61.55801 0.498 13.38027 H ? A ? 250 HB2 1
   ATOM 9029 HB3 A TYR A 256 ? 8.02248 31.29595 62.69993 0.498 13.38027 H ? A ? 250 HB3 1
   ATOM 9030 HD1 A TYR A 256 ? 8.49136 28.51223 62.18481 0.498 16.89511 H ? A ? 250 HD1 1
   ATOM 9031 HD2 A TYR A 256 ? 10.93205 31.60755 62.38446 0.498 17.20395 H ? A ? 250 HD2 1
   ATOM 9032 HE1 A TYR A 256 ? 10.22046 27.10201 62.66869 0.498 17.40658 H ? A ? 250 HE1 1
   ATOM 9033 HE2 A TYR A 256 ? 12.67675 30.26311 62.64033 0.498 14.78960 H ? A ? 250 HE2 1
   ATOM 9034 HH A TYR A 256 ? 13.38339 28.07408 62.97423 0.498 24.26479 H ? A ? 250 HH 1
   ATOM 9035 N B TYR A 256 ? 8.27603 30.80018 59.53895 0.502 9.38942 N ? A ? 250 N 1
   ATOM 9036 CA B TYR A 256 ? 7.59408 31.06092 60.81491 0.502 11.58684 C ? A ? 250 CA 1
   ATOM 9037 C B TYR A 256 ? 6.38612 31.82422 60.57424 0.502 12.40493 C ? A ? 250 C 1
   ATOM 9038 O B TYR A 256 ? 5.39697 31.64558 61.27148 0.502 11.40263 O ? A ? 250 O 1
   ATOM 9039 CB B TYR A 256 ? 8.47992 31.77949 61.83041 0.502 12.27222 C ? A ? 250 CB 1
   ATOM 9040 CG B TYR A 256 ? 9.65430 30.90012 62.17934 0.502 11.55549 C ? A ? 250 CG 1
   ATOM 9041 CD1 B TYR A 256 ? 9.59031 29.47383 62.16356 0.502 12.00074 C ? A ? 250 CD1 1
   ATOM 9042 CD2 B TYR A 256 ? 10.86465 31.45901 62.46190 0.502 16.02122 C ? A ? 250 CD2 1
   ATOM 9043 CE1 B TYR A 256 ? 10.72317 28.69159 62.33458 0.502 12.59393 C ? A ? 250 CE1 1
   ATOM 9044 CE2 B TYR A 256 ? 12.02079 30.62651 62.74583 0.502 15.40347 C ? A ? 250 CE2 1
   ATOM 9045 CZ B TYR A 256 ? 11.91673 29.22747 62.71756 0.502 11.58565 C ? A ? 250 CZ 1
   ATOM 9046 OH B TYR A 256 ? 12.97140 28.37667 62.92718 0.502 18.74453 O ? A ? 250 OH 1
   ATOM 9047 H B TYR A 256 ? 9.07751 31.10970 59.50103 0.502 11.30211 H ? A ? 250 H 1
   ATOM 9048 HA B TYR A 256 ? 7.38016 30.20487 61.21780 0.502 13.93901 H ? A ? 250 HA 1
   ATOM 9049 HB2 B TYR A 256 ? 8.80977 32.60873 61.45032 0.502 14.76148 H ? A ? 250 HB2 1
   ATOM 9050 HB3 B TYR A 256 ? 7.97337 31.96265 62.63710 0.502 14.76148 H ? A ? 250 HB3 1
   ATOM 9051 HD1 B TYR A 256 ? 8.76810 29.05857 62.03535 0.502 14.43570 H ? A ? 250 HD1 1
   ATOM 9052 HD2 B TYR A 256 ? 10.95156 32.38488 62.47310 0.502 19.26027 H ? A ? 250 HD2 1
   ATOM 9053 HE1 B TYR A 256 ? 10.66677 27.77565 62.18368 0.502 15.14752 H ? A ? 250 HE1 1
   ATOM 9054 HE2 B TYR A 256 ? 12.83680 31.02416 62.94804 0.502 18.51898 H ? A ? 250 HE2 1
   ATOM 9055 HH B TYR A 256 ? 13.42503 28.63785 63.58414 0.502 22.52825 H ? A ? 250 HH 1
   ATOM 9056 N . GLY A 257 ? 6.48820 32.71002 59.62555 1.000 12.72427 N ? A ? 251 N 1
   ATOM 9057 CA . GLY A 257 ? 5.37856 33.60606 59.27058 1.000 13.81112 C ? A ? 251 CA 1
   ATOM 9058 C . GLY A 257 ? 4.20795 32.85146 58.67621 1.000 12.67430 C ? A ? 251 C 1
   ATOM 9059 O . GLY A 257 ? 3.05360 33.13435 58.96438 1.000 12.91038 O ? A ? 251 O 1
   ATOM 9060 HA2 . GLY A 257 ? 5.07296 34.07127 60.06499 1.000 16.60815 H ? A ? 251 HA2 1
   ATOM 9061 HA3 . GLY A 257 ? 5.68559 34.25803 58.62130 1.000 16.60815 H ? A ? 251 HA3 1
   ATOM 9062 H A GLY A 257 ? 7.22088 32.87089 59.20496 0.498 15.30394 H ? A ? 251 H 1
   ATOM 9063 H B GLY A 257 ? 7.19427 32.83195 59.14995 0.502 15.30394 H ? A ? 251 H 1
   ATOM 9064 N A TYR A 258 ? 4.50751 31.89912 57.78353 0.543 11.78850 N ? A ? 252 N 1
   ATOM 9065 CA A TYR A 258 ? 3.45194 31.12955 57.19541 0.543 9.29979 C ? A ? 252 CA 1
   ATOM 9066 C A TYR A 258 ? 2.73974 30.36523 58.28133 0.543 8.76321 C ? A ? 252 C 1
   ATOM 9067 O A TYR A 258 ? 1.52637 30.31373 58.35155 0.543 9.16909 O ? A ? 252 O 1
   ATOM 9068 CB A TYR A 258 ? 4.09782 30.17669 56.16782 0.543 9.82225 C ? A ? 252 CB 1
   ATOM 9069 CG A TYR A 258 ? 3.20584 29.05883 55.69554 0.543 9.09187 C ? A ? 252 CG 1
   ATOM 9070 CD1 A TYR A 258 ? 2.07959 29.32428 54.95400 0.543 9.05676 C ? A ? 252 CD1 1
   ATOM 9071 CD2 A TYR A 258 ? 3.59038 27.68733 55.84411 0.543 12.27578 C ? A ? 252 CD2 1
   ATOM 9072 CE1 A TYR A 258 ? 1.28900 28.30422 54.52300 0.543 7.94106 C ? A ? 252 CE1 1
   ATOM 9073 CE2 A TYR A 258 ? 2.81197 26.65070 55.35848 0.543 9.64926 C ? A ? 252 CE2 1
   ATOM 9074 CZ A TYR A 258 ? 1.67033 26.93908 54.68308 0.543 8.92367 C ? A ? 252 CZ 1
   ATOM 9075 OH A TYR A 258 ? 0.98679 25.84241 54.21047 0.543 8.47389 O ? A ? 252 OH 1
   ATOM 9076 H A TYR A 258 ? 5.30042 31.69682 57.51903 0.543 14.18101 H ? A ? 252 H 1
   ATOM 9077 HA A TYR A 258 ? 2.80093 31.68618 56.74017 0.543 11.19456 H ? A ? 252 HA 1
   ATOM 9078 HB2 A TYR A 258 ? 4.35547 30.69338 55.38837 0.543 11.82151 H ? A ? 252 HB2 1
   ATOM 9079 HB3 A TYR A 258 ? 4.88172 29.77325 56.57236 0.543 11.82151 H ? A ? 252 HB3 1
   ATOM 9080 HD1 A TYR A 258 ? 1.85733 30.20312 54.74633 0.543 10.90292 H ? A ? 252 HD1 1
   ATOM 9081 HD2 A TYR A 258 ? 4.38711 27.48706 56.28001 0.543 14.76575 H ? A ? 252 HD2 1
   ATOM 9082 HE1 A TYR A 258 ? 0.47814 28.50240 54.11297 0.543 9.56409 H ? A ? 252 HE1 1
   ATOM 9083 HE2 A TYR A 258 ? 3.06822 25.76693 55.49338 0.543 11.61392 H ? A ? 252 HE2 1
   ATOM 9084 HH A TYR A 258 ? 1.42773 25.14306 54.35910 0.543 10.20348 H ? A ? 252 HH 1
   ATOM 9085 N B TYR A 258 ? 4.51762 31.72368 57.88400 0.457 10.93583 N ? A ? 252 N 1
   ATOM 9086 CA B TYR A 258 ? 3.52542 30.76358 57.38342 0.457 10.02234 C ? A ? 252 CA 1
   ATOM 9087 C B TYR A 258 ? 2.84194 29.98475 58.51222 0.457 8.49487 C ? A ? 252 C 1
   ATOM 9088 O B TYR A 258 ? 1.59987 29.93131 58.54427 0.457 9.68377 O ? A ? 252 O 1
   ATOM 9089 CB B TYR A 258 ? 4.17469 29.83079 56.34064 0.457 8.99769 C ? A ? 252 CB 1
   ATOM 9090 CG B TYR A 258 ? 3.33335 28.72258 55.91848 0.457 8.01438 C ? A ? 252 CG 1
   ATOM 9091 CD1 B TYR A 258 ? 2.17616 28.94977 55.28360 0.457 6.87487 C ? A ? 252 CD1 1
   ATOM 9092 CD2 B TYR A 258 ? 3.70538 27.41538 56.11215 0.457 9.81424 C ? A ? 252 CD2 1
   ATOM 9093 CE1 B TYR A 258 ? 1.36591 27.92023 54.85460 0.457 10.02586 C ? A ? 252 CE1 1
   ATOM 9094 CE2 B TYR A 258 ? 2.89670 26.44708 55.69362 0.457 12.92386 C ? A ? 252 CE2 1
   ATOM 9095 CZ B TYR A 258 ? 1.77309 26.69203 55.00051 0.457 10.85769 C ? A ? 252 CZ 1
   ATOM 9096 OH B TYR A 258 ? 0.93001 25.71704 54.54061 0.457 22.54875 O ? A ? 252 OH 1
   ATOM 9097 H B TYR A 258 ? 5.31714 31.52223 57.63946 0.457 13.15780 H ? A ? 252 H 1
   ATOM 9098 HA B TYR A 258 ? 2.82024 31.25615 56.93510 0.457 12.06162 H ? A ? 252 HA 1
   ATOM 9099 HB2 B TYR A 258 ? 4.39080 30.35197 55.55161 0.457 10.83204 H ? A ? 252 HB2 1
   ATOM 9100 HB3 B TYR A 258 ? 4.98374 29.45583 56.72241 0.457 10.83204 H ? A ? 252 HB3 1
   ATOM 9101 HD1 B TYR A 258 ? 1.91154 29.82757 55.12762 0.457 8.28465 H ? A ? 252 HD1 1
   ATOM 9102 HD2 B TYR A 258 ? 4.51072 27.21052 56.52971 0.457 11.81190 H ? A ? 252 HD2 1
   ATOM 9103 HE1 B TYR A 258 ? 0.54019 28.10034 54.46647 0.457 12.06584 H ? A ? 252 HE1 1
   ATOM 9104 HE2 B TYR A 258 ? 3.11788 25.56504 55.88854 0.457 15.54345 H ? A ? 252 HE2 1
   ATOM 9105 HH B TYR A 258 ? 1.14207 24.97449 54.87115 0.457 27.09331 H ? A ? 252 HH 1
   ATOM 9106 N A LEU A 259 ? 3.51858 29.71581 59.16240 0.543 8.48258 N ? A ? 253 N 1
   ATOM 9107 CA A LEU A 259 ? 2.92694 28.95845 60.28962 0.543 9.41668 C ? A ? 253 CA 1
   ATOM 9108 C A LEU A 259 ? 1.95308 29.81429 61.12415 0.543 9.58434 C ? A ? 253 C 1
   ATOM 9109 O A LEU A 259 ? 0.81973 29.42036 61.43462 0.543 9.65818 O ? A ? 253 O 1
   ATOM 9110 CB A LEU A 259 ? 3.99517 28.35545 61.24438 0.543 9.51996 C ? A ? 253 CB 1
   ATOM 9111 CG A LEU A 259 ? 5.11423 27.35486 60.73689 0.543 13.37110 C ? A ? 253 CG 1
   ATOM 9112 CD1 A LEU A 259 ? 6.14978 26.91338 61.69362 0.543 12.15477 C ? A ? 253 CD1 1
   ATOM 9113 CD2 A LEU A 259 ? 4.39246 26.07736 60.30531 0.543 11.96406 C ? A ? 253 CD2 1
   ATOM 9114 H A LEU A 259 ? 4.37789 29.69537 59.13464 0.543 10.21391 H ? A ? 253 H 1
   ATOM 9115 HA A LEU A 259 ? 2.44822 28.22159 59.87880 0.543 11.33483 H ? A ? 253 HA 1
   ATOM 9116 HB2 A LEU A 259 ? 4.47339 29.10406 61.63398 0.543 11.45877 H ? A ? 253 HB2 1
   ATOM 9117 HB3 A LEU A 259 ? 3.51123 27.87553 61.93458 0.543 11.45877 H ? A ? 253 HB3 1
   ATOM 9118 HG A LEU A 259 ? 5.59488 27.84728 60.05323 0.543 16.08013 H ? A ? 253 HG 1
   ATOM 9119 HD11 A LEU A 259 ? 6.80180 26.36954 61.22458 0.543 14.62054 H ? A ? 253 HD11 1
   ATOM 9120 HD12 A LEU A 259 ? 6.58219 27.69415 62.07352 0.543 14.62054 H ? A ? 253 HD12 1
   ATOM 9121 HD13 A LEU A 259 ? 5.72941 26.39334 62.39630 0.543 14.62054 H ? A ? 253 HD13 1
   ATOM 9122 HD21 A LEU A 259 ? 5.05200 25.40614 60.07002 0.543 14.39168 H ? A ? 253 HD21 1
   ATOM 9123 HD22 A LEU A 259 ? 3.84531 25.75997 61.04070 0.543 14.39168 H ? A ? 253 HD22 1
   ATOM 9124 HD23 A LEU A 259 ? 3.83297 26.27465 59.53788 0.543 14.39168 H ? A ? 253 HD23 1
   ATOM 9125 N B LEU A 259 ? 3.63506 29.41775 59.44585 0.457 8.67555 N ? A ? 253 N 1
   ATOM 9126 CA B LEU A 259 ? 3.01976 28.68341 60.54224 0.457 8.95770 C ? A ? 253 CA 1
   ATOM 9127 C B LEU A 259 ? 2.17918 29.62997 61.36407 0.457 10.63303 C ? A ? 253 C 1
   ATOM 9128 O B LEU A 259 ? 1.11213 29.26170 61.78536 0.457 10.27671 O ? A ? 253 O 1
   ATOM 9129 CB B LEU A 259 ? 4.06585 27.94800 61.31540 0.457 13.12077 C ? A ? 253 CB 1
   ATOM 9130 CG B LEU A 259 ? 4.95015 27.10307 60.35475 0.457 9.41149 C ? A ? 253 CG 1
   ATOM 9131 CD1 B LEU A 259 ? 5.90447 26.52323 61.35094 0.457 17.39566 C ? A ? 253 CD1 1
   ATOM 9132 CD2 B LEU A 259 ? 4.20162 26.18689 59.56974 0.457 10.18956 C ? A ? 253 CD2 1
   ATOM 9133 H B LEU A 259 ? 4.49443 29.44855 59.45711 0.457 10.44548 H ? A ? 253 H 1
   ATOM 9134 HA B LEU A 259 ? 2.42321 27.98921 60.22111 0.457 10.78405 H ? A ? 253 HA 1
   ATOM 9135 HB2 B LEU A 259 ? 4.63147 28.58313 61.78187 0.457 15.77974 H ? A ? 253 HB2 1
   ATOM 9136 HB3 B LEU A 259 ? 3.64053 27.35248 61.95208 0.457 15.77974 H ? A ? 253 HB3 1
   ATOM 9137 HG B LEU A 259 ? 5.40185 27.57433 59.63726 0.457 11.32860 H ? A ? 253 HG 1
   ATOM 9138 HD11 B LEU A 259 ? 6.53518 25.95017 60.88757 0.457 20.90960 H ? A ? 253 HD11 1
   ATOM 9139 HD12 B LEU A 259 ? 6.37707 27.24573 61.79313 0.457 20.90960 H ? A ? 253 HD12 1
   ATOM 9140 HD13 B LEU A 259 ? 5.40533 26.00667 62.00281 0.457 20.90960 H ? A ? 253 HD13 1
   ATOM 9141 HD21 B LEU A 259 ? 4.81137 25.67064 59.01965 0.457 12.26229 H ? A ? 253 HD21 1
   ATOM 9142 HD22 B LEU A 259 ? 3.70722 25.59625 60.15932 0.457 12.26229 H ? A ? 253 HD22 1
   ATOM 9143 HD23 B LEU A 259 ? 3.58681 26.68246 59.00643 0.457 12.26229 H ? A ? 253 HD23 1
   ATOM 9144 N A LYS A 260 ? 2.35124 31.02906 61.33942 0.543 9.17968 N ? A ? 254 N 1
   ATOM 9145 CA A LYS A 260 ? 1.50342 31.88419 62.13375 0.543 8.42524 C ? A ? 254 CA 1
   ATOM 9146 C A LYS A 260 ? 0.17079 32.14040 61.45617 0.543 11.71423 C ? A ? 254 C 1
   ATOM 9147 O A LYS A 260 ? -0.89562 32.19664 62.10776 0.543 11.03455 O ? A ? 254 O 1
   ATOM 9148 CB A LYS A 260 ? 2.30457 33.07542 62.44851 0.543 11.35472 C ? A ? 254 CB 1
   ATOM 9149 CG A LYS A 260 ? 1.48982 34.22204 63.15447 0.543 15.55053 C ? A ? 254 CG 1
   ATOM 9150 CD A LYS A 260 ? 2.32135 35.42413 63.41861 0.543 15.83500 C ? A ? 254 CD 1
   ATOM 9151 CE A LYS A 260 ? 1.59518 36.49367 64.28477 0.543 28.00779 C ? A ? 254 CE 1
   ATOM 9152 NZ A LYS A 260 ? 1.21532 35.99567 65.68471 0.543 39.45819 N ? A ? 254 NZ 1
   ATOM 9153 H A LYS A 260 ? 3.08148 31.38008 61.05108 0.543 11.05043 H ? A ? 254 H 1
   ATOM 9154 HA A LYS A 260 ? 1.23839 31.48151 62.97548 0.543 10.14510 H ? A ? 254 HA 1
   ATOM 9155 HB2 A LYS A 260 ? 3.02674 32.81704 63.04233 0.543 13.66047 H ? A ? 254 HB2 1
   ATOM 9156 HB3 A LYS A 260 ? 2.66612 33.43456 61.62316 0.543 13.66047 H ? A ? 254 HB3 1
   ATOM 9157 HG2 A LYS A 260 ? 0.75148 34.48581 62.58334 0.543 18.69545 H ? A ? 254 HG2 1
   ATOM 9158 HG3 A LYS A 260 ? 1.15249 33.89633 64.00360 0.543 18.69545 H ? A ? 254 HG3 1
   ATOM 9159 HD2 A LYS A 260 ? 3.12435 35.15385 63.89088 0.543 19.03681 H ? A ? 254 HD2 1
   ATOM 9160 HD3 A LYS A 260 ? 2.55682 35.83611 62.57260 0.543 19.03681 H ? A ? 254 HD3 1
   ATOM 9161 HE2 A LYS A 260 ? 2.18039 37.25982 64.39173 0.543 33.64416 H ? A ? 254 HE2 1
   ATOM 9162 HE3 A LYS A 260 ? 0.77885 36.76016 63.83369 0.543 33.64416 H ? A ? 254 HE3 1
   ATOM 9163 HZ1 A LYS A 260 ? 0.86299 36.66106 66.15928 0.543 47.38464 H ? A ? 254 HZ1 1
   ATOM 9164 HZ2 A LYS A 260 ? 0.61894 35.33798 65.62240 0.543 47.38464 H ? A ? 254 HZ2 1
   ATOM 9165 HZ3 A LYS A 260 ? 1.93785 35.69144 66.10601 0.543 47.38464 H ? A ? 254 HZ3 1
   ATOM 9166 N B LYS A 260 ? 2.70087 30.82039 61.67399 0.457 9.42331 N ? A ? 254 N 1
   ATOM 9167 CA B LYS A 260 ? 1.93158 31.80120 62.48497 0.457 9.75308 C ? A ? 254 CA 1
   ATOM 9168 C B LYS A 260 ? 0.63947 32.21659 61.80239 0.457 7.97310 C ? A ? 254 C 1
   ATOM 9169 O B LYS A 260 ? -0.41326 32.29882 62.45623 0.457 10.69521 O ? A ? 254 O 1
   ATOM 9170 CB B LYS A 260 ? 2.79263 32.97401 62.81137 0.457 10.70268 C ? A ? 254 CB 1
   ATOM 9171 CG B LYS A 260 ? 2.12473 34.03473 63.64089 0.457 13.81491 C ? A ? 254 CG 1
   ATOM 9172 CD B LYS A 260 ? 3.04480 35.24537 63.79224 0.457 17.38883 C ? A ? 254 CD 1
   ATOM 9173 CE B LYS A 260 ? 2.55631 36.26249 64.77906 0.457 24.42475 C ? A ? 254 CE 1
   ATOM 9174 NZ B LYS A 260 ? 2.24981 35.72894 66.09216 0.457 14.32583 N ? A ? 254 NZ 1
   ATOM 9175 H B LYS A 260 ? 3.48223 31.09057 61.43714 0.457 11.34279 H ? A ? 254 H 1
   ATOM 9176 HA B LYS A 260 ? 1.67643 31.38484 63.32309 0.457 11.73850 H ? A ? 254 HA 1
   ATOM 9177 HB2 B LYS A 260 ? 3.56551 32.66013 63.30639 0.457 12.87802 H ? A ? 254 HB2 1
   ATOM 9178 HB3 B LYS A 260 ? 3.07610 33.38822 61.98133 0.457 12.87802 H ? A ? 254 HB3 1
   ATOM 9179 HG2 B LYS A 260 ? 1.30549 34.32020 63.20702 0.457 16.61270 H ? A ? 254 HG2 1
   ATOM 9180 HG3 B LYS A 260 ? 1.92771 33.68279 64.52306 0.457 16.61270 H ? A ? 254 HG3 1
   ATOM 9181 HD2 B LYS A 260 ? 3.91550 34.93978 64.09123 0.457 20.90141 H ? A ? 254 HD2 1
   ATOM 9182 HD3 B LYS A 260 ? 3.12520 35.68538 62.93153 0.457 20.90141 H ? A ? 254 HD3 1
   ATOM 9183 HE2 B LYS A 260 ? 3.24238 36.93893 64.89149 0.457 29.34452 H ? A ? 254 HE2 1
   ATOM 9184 HE3 B LYS A 260 ? 1.74585 36.66651 64.43148 0.457 29.34452 H ? A ? 254 HE3 1
   ATOM 9185 HZ1 B LYS A 260 ? 1.83938 36.34705 66.58368 0.457 17.22581 H ? A ? 254 HZ1 1
   ATOM 9186 HZ2 B LYS A 260 ? 1.71718 35.02000 66.01594 0.457 17.22581 H ? A ? 254 HZ2 1
   ATOM 9187 HZ3 B LYS A 260 ? 2.99985 35.48377 66.50378 0.457 17.22581 H ? A ? 254 HZ3 1
   ATOM 9188 N A LYS A 261 ? 0.20231 32.41803 60.17590 0.543 11.04719 N ? A ? 255 N 1
   ATOM 9189 CA A LYS A 261 ? -1.02589 32.73136 59.48091 0.543 9.25165 C ? A ? 255 CA 1
   ATOM 9190 C A LYS A 261 ? -2.04958 31.60869 59.65187 0.543 11.18462 C ? A ? 255 C 1
   ATOM 9191 O A LYS A 261 ? -3.23587 31.90066 59.83379 0.543 10.92478 O ? A ? 255 O 1
   ATOM 9192 CB A LYS A 261 ? -0.68445 32.99718 58.04269 0.543 11.02670 C ? A ? 255 CB 1
   ATOM 9193 CG A LYS A 261 ? -1.88807 33.32767 57.15360 0.543 11.49998 C ? A ? 255 CG 1
   ATOM 9194 CD A LYS A 261 ? -1.49520 33.71894 55.73046 0.543 12.73197 C ? A ? 255 CD 1
   ATOM 9195 CE A LYS A 261 ? -2.75294 33.86362 54.93855 0.543 12.00982 C ? A ? 255 CE 1
   ATOM 9196 NZ A LYS A 261 ? -2.50212 34.15913 53.49508 0.543 14.26821 N ? A ? 255 NZ 1
   ATOM 9197 H A LYS A 261 ? 0.91082 32.43272 59.68867 0.543 13.29143 H ? A ? 255 H 1
   ATOM 9198 HA A LYS A 261 ? -1.44373 33.53011 59.83913 0.543 11.13679 H ? A ? 255 HA 1
   ATOM 9199 HB2 A LYS A 261 ? -0.07598 33.75161 58.00412 0.543 13.26685 H ? A ? 255 HB2 1
   ATOM 9200 HB3 A LYS A 261 ? -0.25735 32.20739 57.67565 0.543 13.26685 H ? A ? 255 HB3 1
   ATOM 9201 HG2 A LYS A 261 ? -2.46330 32.54847 57.10005 0.543 13.83478 H ? A ? 255 HG2 1
   ATOM 9202 HG3 A LYS A 261 ? -2.37285 34.07173 57.54381 0.543 13.83478 H ? A ? 255 HG3 1
   ATOM 9203 HD2 A LYS A 261 ? -1.01877 34.56387 55.73364 0.543 15.31317 H ? A ? 255 HD2 1
   ATOM 9204 HD3 A LYS A 261 ? -0.94280 33.02808 55.33237 0.543 15.31317 H ? A ? 255 HD3 1
   ATOM 9205 HE2 A LYS A 261 ? -3.25594 33.03591 54.99117 0.543 14.44659 H ? A ? 255 HE2 1
   ATOM 9206 HE3 A LYS A 261 ? -3.27540 34.59332 55.30662 0.543 14.44659 H ? A ? 255 HE3 1
   ATOM 9207 HZ1 A LYS A 261 ? -3.24366 34.47188 53.11508 0.543 17.15666 H ? A ? 255 HZ1 1
   ATOM 9208 HZ2 A LYS A 261 ? -1.85821 34.76848 53.41653 0.543 17.15666 H ? A ? 255 HZ2 1
   ATOM 9209 HZ3 A LYS A 261 ? -2.25124 33.41758 53.07168 0.543 17.15666 H ? A ? 255 HZ3 1
   ATOM 9210 N B LYS A 261 ? 0.69927 32.53932 60.50101 0.457 9.60984 N ? A ? 255 N 1
   ATOM 9211 CA B LYS A 261 ? -0.45786 33.03006 59.74957 0.457 10.24491 C ? A ? 255 CA 1
   ATOM 9212 C B LYS A 261 ? -1.60915 32.06198 59.79430 0.457 8.66996 C ? A ? 255 C 1
   ATOM 9213 O B LYS A 261 ? -2.78589 32.47895 59.85847 0.457 10.78311 O ? A ? 255 O 1
   ATOM 9214 CB B LYS A 261 ? -0.10785 33.28817 58.28247 0.457 9.38920 C ? A ? 255 CB 1
   ATOM 9215 CG B LYS A 261 ? -1.32886 33.57093 57.41543 0.457 10.09266 C ? A ? 255 CG 1
   ATOM 9216 CD B LYS A 261 ? -0.97154 34.16060 55.99484 0.457 13.34049 C ? A ? 255 CD 1
   ATOM 9217 CE B LYS A 261 ? -2.18655 34.44101 55.08136 0.457 11.02760 C ? A ? 255 CE 1
   ATOM 9218 NZ B LYS A 261 ? -1.83786 34.82082 53.73140 0.457 11.02880 N ? A ? 255 NZ 1
   ATOM 9219 H B LYS A 261 ? 1.41218 32.48124 60.02354 0.457 11.56662 H ? A ? 255 H 1
   ATOM 9220 HA B LYS A 261 ? -0.71840 33.86799 60.16296 0.457 12.32870 H ? A ? 255 HA 1
   ATOM 9221 HB2 B LYS A 261 ? 0.48000 34.05800 58.23059 0.457 11.30185 H ? A ? 255 HB2 1
   ATOM 9222 HB3 B LYS A 261 ? 0.33839 32.50522 57.92363 0.457 11.30185 H ? A ? 255 HB3 1
   ATOM 9223 HG2 B LYS A 261 ? -1.81461 32.74256 57.27850 0.457 12.14600 H ? A ? 255 HG2 1
   ATOM 9224 HG3 B LYS A 261 ? -1.89356 34.21541 57.87002 0.457 12.14600 H ? A ? 255 HG3 1
   ATOM 9225 HD2 B LYS A 261 ? -0.50190 35.00020 56.11898 0.457 16.04340 H ? A ? 255 HD2 1
   ATOM 9226 HD3 B LYS A 261 ? -0.40116 33.52661 55.53264 0.457 16.04340 H ? A ? 255 HD3 1
   ATOM 9227 HE2 B LYS A 261 ? -2.72832 33.63806 55.02970 0.457 13.26793 H ? A ? 255 HE2 1
   ATOM 9228 HE3 B LYS A 261 ? -2.70368 35.16597 55.46595 0.457 13.26793 H ? A ? 255 HE3 1
   ATOM 9229 HZ1 B LYS A 261 ? -2.42259 34.47410 53.15697 0.457 13.26937 H ? A ? 255 HZ1 1
   ATOM 9230 HZ2 B LYS A 261 ? -1.84659 35.70730 53.65271 0.457 13.26937 H ? A ? 255 HZ2 1
   ATOM 9231 HZ3 B LYS A 261 ? -1.02406 34.52110 53.53143 0.457 13.26937 H ? A ? 255 HZ3 1
   ATOM 9232 N A TYR A 262 ? -1.60630 30.36707 59.67641 0.543 10.50109 N ? A ? 256 N 1
   ATOM 9233 CA A TYR A 262 ? -2.45520 29.20759 59.72870 0.543 10.74245 C ? A ? 256 CA 1
   ATOM 9234 C A TYR A 262 ? -2.50125 28.58754 61.12072 0.543 9.18440 C ? A ? 256 C 1
   ATOM 9235 O A TYR A 262 ? -3.10980 27.56343 61.22555 0.543 12.14300 O ? A ? 256 O 1
   ATOM 9236 CB A TYR A 262 ? -2.16473 28.19244 58.62224 0.543 10.96430 C ? A ? 256 CB 1
   ATOM 9237 CG A TYR A 262 ? -2.38000 28.80595 57.25158 0.543 10.58275 C ? A ? 256 CG 1
   ATOM 9238 CD1 A TYR A 262 ? -3.60108 28.85854 56.65949 0.543 12.62615 C ? A ? 256 CD1 1
   ATOM 9239 CD2 A TYR A 262 ? -1.35745 29.35219 56.55321 0.543 10.30465 C ? A ? 256 CD2 1
   ATOM 9240 CE1 A TYR A 262 ? -3.80441 29.44515 55.45935 0.543 11.56559 C ? A ? 256 CE1 1
   ATOM 9241 CE2 A TYR A 262 ? -1.58950 29.99156 55.35994 0.543 8.08768 C ? A ? 256 CE2 1
   ATOM 9242 CZ A TYR A 262 ? -2.76484 30.01039 54.78644 0.543 9.35940 C ? A ? 256 CZ 1
   ATOM 9243 OH A TYR A 262 ? -3.05716 30.59563 53.57914 0.543 9.54611 O ? A ? 256 OH 1
   ATOM 9244 H A TYR A 262 ? -0.77059 30.16460 59.66265 0.543 12.63612 H ? A ? 256 H 1
   ATOM 9245 HA A TYR A 262 ? -3.35833 29.49327 59.51978 0.543 12.92575 H ? A ? 256 HA 1
   ATOM 9246 HB2 A TYR A 262 ? -1.24215 27.89994 58.68704 0.543 13.19197 H ? A ? 256 HB2 1
   ATOM 9247 HB3 A TYR A 262 ? -2.76091 27.43312 58.71662 0.543 13.19197 H ? A ? 256 HB3 1
   ATOM 9248 HD1 A TYR A 262 ? -4.32644 28.47542 57.09763 0.543 15.18620 H ? A ? 256 HD1 1
   ATOM 9249 HD2 A TYR A 262 ? -0.49026 29.29413 56.88411 0.543 12.40039 H ? A ? 256 HD2 1
   ATOM 9250 HE1 A TYR A 262 ? -4.65836 29.46281 55.09144 0.543 13.91351 H ? A ? 256 HE1 1
   ATOM 9251 HE2 A TYR A 262 ? -0.88242 30.42869 54.94297 0.543 9.74002 H ? A ? 256 HE2 1
   ATOM 9252 HH A TYR A 262 ? -2.40828 31.06286 53.32175 0.543 11.49014 H ? A ? 256 HH 1
   ATOM 9253 N B TYR A 262 ? -1.31659 30.78163 59.63009 0.457 11.25526 N ? A ? 256 N 1
   ATOM 9254 CA B TYR A 262 ? -2.32093 29.72090 59.50731 0.457 8.14431 C ? A ? 256 CA 1
   ATOM 9255 C B TYR A 262 ? -2.62798 28.97936 60.79445 0.457 10.61350 C ? A ? 256 C 1
   ATOM 9256 O B TYR A 262 ? -3.37765 27.98030 60.78243 0.457 11.32203 O ? A ? 256 O 1
   ATOM 9257 CB B TYR A 262 ? -2.06470 28.77017 58.30865 0.457 9.83237 C ? A ? 256 CB 1
   ATOM 9258 CG B TYR A 262 ? -2.27728 29.42266 56.98376 0.457 9.77836 C ? A ? 256 CG 1
   ATOM 9259 CD1 B TYR A 262 ? -3.50512 29.56643 56.43173 0.457 12.01469 C ? A ? 256 CD1 1
   ATOM 9260 CD2 B TYR A 262 ? -1.18278 29.91097 56.25270 0.457 7.78026 C ? A ? 256 CD2 1
   ATOM 9261 CE1 B TYR A 262 ? -3.65950 30.22610 55.20690 0.457 11.15245 C ? A ? 256 CE1 1
   ATOM 9262 CE2 B TYR A 262 ? -1.30403 30.59444 55.11313 0.457 8.01037 C ? A ? 256 CE2 1
   ATOM 9263 CZ B TYR A 262 ? -2.52056 30.72274 54.55109 0.457 8.63075 C ? A ? 256 CZ 1
   ATOM 9264 OH B TYR A 262 ? -2.83789 31.36723 53.38166 0.457 8.33854 O ? A ? 256 OH 1
   ATOM 9265 H B TYR A 262 ? -0.51134 30.48323 59.58397 0.457 13.54112 H ? A ? 256 H 1
   ATOM 9266 HA B TYR A 262 ? -3.15098 30.16341 59.27045 0.457 9.80798 H ? A ? 256 HA 1
   ATOM 9267 HB2 B TYR A 262 ? -1.14623 28.46030 58.34459 0.457 11.83366 H ? A ? 256 HB2 1
   ATOM 9268 HB3 B TYR A 262 ? -2.67186 28.01624 58.37069 0.457 11.83366 H ? A ? 256 HB3 1
   ATOM 9269 HD1 B TYR A 262 ? -4.25111 29.22454 56.86936 0.457 14.45244 H ? A ? 256 HD1 1
   ATOM 9270 HD2 B TYR A 262 ? -0.32747 29.74946 56.58018 0.457 9.37113 H ? A ? 256 HD2 1
   ATOM 9271 HE1 B TYR A 262 ? -4.50395 30.33411 54.83254 0.457 13.41775 H ? A ? 256 HE1 1
   ATOM 9272 HE2 B TYR A 262 ? -0.55741 30.97740 54.71213 0.457 9.64725 H ? A ? 256 HE2 1
   ATOM 9273 HH B TYR A 262 ? -3.66841 31.34523 53.25773 0.457 10.04105 H ? A ? 256 HH 1
   ATOM 9274 N A HIS A 263 ? -1.85606 29.20635 62.12496 0.543 13.12810 N ? A ? 257 N 1
   ATOM 9275 CA A HIS A 263 ? -1.93290 28.76313 63.51402 0.543 13.22337 C ? A ? 257 CA 1
   ATOM 9276 C A HIS A 263 ? -1.39693 27.37775 63.56764 0.543 13.32001 C ? A ? 257 C 1
   ATOM 9277 O A HIS A 263 ? -1.81632 26.52331 64.35645 0.543 13.98539 O ? A ? 257 O 1
   ATOM 9278 CB A HIS A 263 ? -3.35467 28.81196 64.01837 0.543 12.12097 C ? A ? 257 CB 1
   ATOM 9279 CG A HIS A 263 ? -4.05287 30.10641 63.76458 0.543 15.19940 C ? A ? 257 CG 1
   ATOM 9280 ND1 A HIS A 263 ? -5.14924 30.28835 62.94901 0.543 22.04847 N ? A ? 257 ND1 1
   ATOM 9281 CD2 A HIS A 263 ? -3.68040 31.32914 64.16106 0.543 15.17303 C ? A ? 257 CD2 1
   ATOM 9282 CE1 A HIS A 263 ? -5.47942 31.57133 62.94595 0.543 21.96131 C ? A ? 257 CE1 1
   ATOM 9283 NE2 A HIS A 263 ? -4.64603 32.20732 63.73750 0.543 18.42402 N ? A ? 257 NE2 1
   ATOM 9284 H A HIS A 263 ? -1.35865 29.89954 62.01690 0.543 15.78853 H ? A ? 257 H 1
   ATOM 9285 HA A HIS A 263 ? -1.41666 29.33997 64.09852 0.543 15.90285 H ? A ? 257 HA 1
   ATOM 9286 HB2 A HIS A 263 ? -3.86340 28.11282 63.57873 0.543 14.57997 H ? A ? 257 HB2 1
   ATOM 9287 HB3 A HIS A 263 ? -3.34838 28.66478 64.97712 0.543 14.57997 H ? A ? 257 HB3 1
   ATOM 9288 HD2 A HIS A 263 ? -2.90997 31.54386 64.63566 0.543 18.24244 H ? A ? 257 HD2 1
   ATOM 9289 HE1 A HIS A 263 ? -6.17866 31.95455 62.46730 0.543 26.38839 H ? A ? 257 HE1 1
   ATOM 9290 HE2 A HIS A 263 ? -4.69721 33.03787 63.95466 0.543 22.14364 H ? A ? 257 HE2 1
   ATOM 9291 N B HIS A 263 ? -1.98136 29.36985 61.85396 0.457 9.13197 N ? A ? 257 N 1
   ATOM 9292 CA B HIS A 263 ? -2.16534 28.68314 63.19294 0.457 10.41877 C ? A ? 257 CA 1
   ATOM 9293 C B HIS A 263 ? -1.68509 27.22357 63.26085 0.457 10.13037 C ? A ? 257 C 1
   ATOM 9294 O B HIS A 263 ? -2.42053 26.34378 63.69543 0.457 10.23854 O ? A ? 257 O 1
   ATOM 9295 CB B HIS A 263 ? -3.57934 28.84427 63.74176 0.457 13.46369 C ? A ? 257 CB 1
   ATOM 9296 CG B HIS A 263 ? -3.94898 30.24542 63.99577 0.457 15.55092 C ? A ? 257 CG 1
   ATOM 9297 ND1 B HIS A 263 ? -4.00627 30.85355 65.23044 0.457 23.20155 N ? A ? 257 ND1 1
   ATOM 9298 CD2 B HIS A 263 ? -4.23839 31.18315 63.09653 0.457 11.94025 C ? A ? 257 CD2 1
   ATOM 9299 CE1 B HIS A 263 ? -4.37393 32.10990 65.07265 0.457 27.50589 C ? A ? 257 CE1 1
   ATOM 9300 NE2 B HIS A 263 ? -4.52323 32.33586 63.78444 0.457 19.27875 N ? A ? 257 NE2 1
   ATOM 9301 H B HIS A 263 ? -1.42286 30.02370 61.86688 0.457 10.99318 H ? A ? 257 H 1
   ATOM 9302 HA B HIS A 263 ? -1.55698 29.15662 63.78169 0.457 12.53733 H ? A ? 257 HA 1
   ATOM 9303 HB2 B HIS A 263 ? -4.20858 28.48201 63.09855 0.457 16.19124 H ? A ? 257 HB2 1
   ATOM 9304 HB3 B HIS A 263 ? -3.64718 28.36150 64.58035 0.457 16.19124 H ? A ? 257 HB3 1
   ATOM 9305 HD2 B HIS A 263 ? -4.24612 31.07678 62.17267 0.457 14.36311 H ? A ? 257 HD2 1
   ATOM 9306 HE1 B HIS A 263 ? -4.50511 32.72938 65.75378 0.457 33.04188 H ? A ? 257 HE1 1
   ATOM 9307 HE2 B HIS A 263 ? -4.76043 33.08346 63.43172 0.457 23.16931 H ? A ? 257 HE2 1
   ATOM 9308 N A ILE A 264 ? -0.55049 27.09393 62.56717 0.543 9.66749 N ? A ? 258 N 1
   ATOM 9309 CA A ILE A 264 ? -0.04523 25.74756 62.42620 0.543 15.11681 C ? A ? 258 CA 1
   ATOM 9310 C A ILE A 264 ? 1.00802 25.48987 63.50355 0.543 8.81788 C ? A ? 258 C 1
   ATOM 9311 O A ILE A 264 ? 1.90692 26.28873 63.78515 0.543 13.08483 O ? A ? 258 O 1
   ATOM 9312 CB A ILE A 264 ? 0.48369 25.46723 61.01669 0.543 9.79272 C ? A ? 258 CB 1
   ATOM 9313 CG1 A ILE A 264 ? -0.51826 25.69329 59.84107 0.543 12.79253 C ? A ? 258 CG1 1
   ATOM 9314 CG2 A ILE A 264 ? 1.20975 24.03821 60.92092 0.543 13.67502 C ? A ? 258 CG2 1
   ATOM 9315 CD1 A ILE A 264 ? 0.14237 25.64274 58.52782 0.543 11.20268 C ? A ? 258 CD1 1
   ATOM 9316 H A ILE A 264 ? -0.26952 27.65648 61.98049 0.543 11.63580 H ? A ? 258 H 1
   ATOM 9317 HA A ILE A 264 ? -0.77949 25.13044 62.57082 0.543 18.17498 H ? A ? 258 HA 1
   ATOM 9318 HB A ILE A 264 ? 1.14456 26.16516 60.88613 0.543 11.78608 H ? A ? 258 HB 1
   ATOM 9319 HG12 A ILE A 264 ? -1.19717 25.00089 59.86482 0.543 15.38585 H ? A ? 258 HG12 1
   ATOM 9320 HG13 A ILE A 264 ? -0.93070 26.56581 59.93864 0.543 15.38585 H ? A ? 258 HG13 1
   ATOM 9321 HG21 A ILE A 264 ? 1.37621 23.83044 59.98817 0.543 16.44484 H ? A ? 258 HG21 1
   ATOM 9322 HG22 A ILE A 264 ? 2.04886 24.07718 61.40598 0.543 16.44484 H ? A ? 258 HG22 1
   ATOM 9323 HG23 A ILE A 264 ? 0.63256 23.36388 61.31212 0.543 16.44484 H ? A ? 258 HG23 1
   ATOM 9324 HD11 A ILE A 264 ? -0.47119 25.97249 57.85276 0.543 13.47802 H ? A ? 258 HD11 1
   ATOM 9325 HD12 A ILE A 264 ? 0.93696 26.19856 58.55242 0.543 13.47802 H ? A ? 258 HD12 1
   ATOM 9326 HD13 A ILE A 264 ? 0.38685 24.72462 58.33243 0.543 13.47802 H ? A ? 258 HD13 1
   ATOM 9327 N B ILE A 264 ? -0.32694 26.98924 62.96610 0.457 10.81056 N ? A ? 258 N 1
   ATOM 9328 CA B ILE A 264 ? 0.24326 25.63612 62.74370 0.457 9.13996 C ? A ? 258 CA 1
   ATOM 9329 C B ILE A 264 ? 1.12452 25.24063 63.84724 0.457 18.58089 C ? A ? 258 C 1
   ATOM 9330 O B ILE A 264 ? 2.04507 25.96900 64.13663 0.457 18.12670 O ? A ? 258 O 1
   ATOM 9331 CB B ILE A 264 ? 1.03651 25.49244 61.46246 0.457 8.99982 C ? A ? 258 CB 1
   ATOM 9332 CG1 B ILE A 264 ? -0.00957 25.64266 60.39499 0.457 10.19746 C ? A ? 258 CG1 1
   ATOM 9333 CG2 B ILE A 264 ? 1.70003 24.04562 61.41964 0.457 9.97099 C ? A ? 258 CG2 1
   ATOM 9334 CD1 B ILE A 264 ? 0.59635 25.73306 59.02873 0.457 9.47900 C ? A ? 258 CD1 1
   ATOM 9335 H B ILE A 264 ? 0.25753 27.61625 62.89647 0.457 13.00749 H ? A ? 258 H 1
   ATOM 9336 HA B ILE A 264 ? -0.53577 25.05882 62.71655 0.457 11.00276 H ? A ? 258 HA 1
   ATOM 9337 HB B ILE A 264 ? 1.75696 26.13482 61.36653 0.457 10.83460 H ? A ? 258 HB 1
   ATOM 9338 HG12 B ILE A 264 ? -0.59941 24.87289 60.41563 0.457 12.27177 H ? A ? 258 HG12 1
   ATOM 9339 HG13 B ILE A 264 ? -0.51661 26.45358 60.55693 0.457 12.27177 H ? A ? 258 HG13 1
   ATOM 9340 HG21 B ILE A 264 ? 2.05730 23.88819 60.53168 0.457 12.00000 H ? A ? 258 HG21 1
   ATOM 9341 HG22 B ILE A 264 ? 2.41386 24.00603 62.07521 0.457 12.00000 H ? A ? 258 HG22 1
   ATOM 9342 HG23 B ILE A 264 ? 1.02371 23.38178 61.62656 0.457 12.00000 H ? A ? 258 HG23 1
   ATOM 9343 HD11 B ILE A 264 ? -0.06025 26.09900 58.41565 0.457 11.40961 H ? A ? 258 HD11 1
   ATOM 9344 HD12 B ILE A 264 ? 1.37347 26.31240 59.06560 0.457 11.40961 H ? A ? 258 HD12 1
   ATOM 9345 HD13 B ILE A 264 ? 0.85922 24.84497 58.74045 0.457 11.40961 H ? A ? 258 HD13 1
   ATOM 9346 N A ASP A 265 ? 0.82024 24.35560 64.18031 0.543 15.57134 N ? A ? 259 N 1
   ATOM 9347 CA A ASP A 265 ? 1.76925 23.90512 65.20873 0.543 14.32255 C ? A ? 259 CA 1
   ATOM 9348 C A ASP A 265 ? 2.90030 23.04041 64.57207 0.543 15.15308 C ? A ? 259 C 1
   ATOM 9349 O A ASP A 265 ? 2.61769 22.27101 63.61957 0.543 16.19093 O ? A ? 259 O 1
   ATOM 9350 CB A ASP A 265 ? 1.10491 22.96790 66.23771 0.543 25.64202 C ? A ? 259 CB 1
   ATOM 9351 CG A ASP A 265 ? -0.04332 23.60699 67.03461 0.543 27.98734 C ? A ? 259 CG 1
   ATOM 9352 OD1 A ASP A 265 ? 0.11378 24.80354 67.36918 0.543 26.31242 O ? A ? 259 OD1 1
   ATOM 9353 OD2 A ASP A 265 ? -1.05257 22.88825 67.26985 0.543 25.69841 O ? A ? 259 OD2 1
   ATOM 9354 H A ASP A 265 ? 0.15166 23.82727 64.06427 0.543 18.72042 H ? A ? 259 H 1
   ATOM 9355 HA A ASP A 265 ? 2.11325 24.70594 65.63446 0.543 17.22188 H ? A ? 259 HA 1
   ATOM 9356 HB2 A ASP A 265 ? 0.74307 22.20004 65.76827 0.543 30.80523 H ? A ? 259 HB2 1
   ATOM 9357 HB3 A ASP A 265 ? 1.77812 22.68061 66.87423 0.543 30.80523 H ? A ? 259 HB3 1
   ATOM 9358 N B ASP A 265 ? 0.88098 24.04869 64.38119 0.457 14.33179 N ? A ? 259 N 1
   ATOM 9359 CA B ASP A 265 ? 1.69299 23.48092 65.44524 0.457 18.68245 C ? A ? 259 CA 1
   ATOM 9360 C B ASP A 265 ? 2.86697 22.69036 64.86274 0.457 11.31658 C ? A ? 259 C 1
   ATOM 9361 O B ASP A 265 ? 2.66186 21.72641 64.17613 0.457 18.40149 O ? A ? 259 O 1
   ATOM 9362 CB B ASP A 265 ? 0.84416 22.58630 66.33146 0.457 23.63302 C ? A ? 259 CB 1
   ATOM 9363 CG B ASP A 265 ? -0.24221 23.33293 67.06428 0.457 25.27201 C ? A ? 259 CG 1
   ATOM 9364 OD1 B ASP A 265 ? -0.00416 24.47864 67.44261 0.457 22.11561 O ? A ? 259 OD1 1
   ATOM 9365 OD2 B ASP A 265 ? -1.32027 22.72950 67.22185 0.457 25.07366 O ? A ? 259 OD2 1
   ATOM 9366 H B ASP A 265 ? 0.23372 23.53819 64.13615 0.457 17.23296 H ? A ? 259 H 1
   ATOM 9367 HA B ASP A 265 ? 2.06027 24.21113 65.96754 0.457 22.45375 H ? A ? 259 HA 1
   ATOM 9368 HB2 B ASP A 265 ? 0.42091 21.90906 65.78092 0.457 28.39444 H ? A ? 259 HB2 1
   ATOM 9369 HB3 B ASP A 265 ? 1.41556 22.16634 66.99331 0.457 28.39444 H ? A ? 259 HB3 1
   ATOM 9370 N A LEU A 266 ? 4.11803 23.11316 65.10880 0.543 19.61666 N ? A ? 260 N 1
   ATOM 9371 CA A LEU A 266 ? 5.31653 22.43783 64.54904 0.543 15.06042 C ? A ? 260 CA 1
   ATOM 9372 C A LEU A 266 ? 5.74573 21.29560 65.47051 0.543 17.69977 C ? A ? 260 C 1
   ATOM 9373 O A LEU A 266 ? 5.93136 21.49428 66.68487 0.543 13.01752 O ? A ? 260 O 1
   ATOM 9374 CB A LEU A 266 ? 6.47169 23.39327 64.47649 0.543 17.89518 C ? A ? 260 CB 1
   ATOM 9375 CG A LEU A 266 ? 7.61529 23.08757 63.61380 0.543 19.32933 C ? A ? 260 CG 1
   ATOM 9376 CD1 A LEU A 266 ? 7.26890 22.99939 62.11946 0.543 18.98782 C ? A ? 260 CD1 1
   ATOM 9377 CD2 A LEU A 266 ? 8.69836 24.21134 63.69926 0.543 22.35467 C ? A ? 260 CD2 1
   ATOM 9378 H A LEU A 266 ? 4.29247 23.56058 65.82224 0.543 23.57480 H ? A ? 260 H 1
   ATOM 9379 HA A LEU A 266 ? 5.09242 22.09447 63.66996 0.543 18.10731 H ? A ? 260 HA 1
   ATOM 9380 HB2 A LEU A 266 ? 6.12175 24.24468 64.17062 0.543 21.50902 H ? A ? 260 HB2 1
   ATOM 9381 HB3 A LEU A 266 ? 6.82666 23.48386 65.37465 0.543 21.50902 H ? A ? 260 HB3 1
   ATOM 9382 HG A LEU A 266 ? 7.93190 22.22772 63.93208 0.543 23.23000 H ? A ? 260 HG 1
   ATOM 9383 HD11 A LEU A 266 ? 8.08802 22.89138 61.61125 0.543 22.82019 H ? A ? 260 HD11 1
   ATOM 9384 HD12 A LEU A 266 ? 6.68684 22.23707 61.97466 0.543 22.82019 H ? A ? 260 HD12 1
   ATOM 9385 HD13 A LEU A 266 ? 6.81826 23.81535 61.85106 0.543 22.82019 H ? A ? 260 HD13 1
   ATOM 9386 HD21 A LEU A 266 ? 9.45694 23.96134 63.14884 0.543 26.86042 H ? A ? 260 HD21 1
   ATOM 9387 HD22 A LEU A 266 ? 8.31644 25.04311 63.37804 0.543 26.86042 H ? A ? 260 HD22 1
   ATOM 9388 HD23 A LEU A 266 ? 8.97817 24.31069 64.62270 0.543 26.86042 H ? A ? 260 HD23 1
   ATOM 9389 N B LEU A 266 ? 3.95624 23.25538 64.99831 0.457 9.52521 N ? A ? 260 N 1
   ATOM 9390 CA B LEU A 266 ? 5.19677 22.69341 64.44578 0.457 15.59518 C ? A ? 260 CA 1
   ATOM 9391 C B LEU A 266 ? 5.78238 21.66162 65.39740 0.457 16.53055 C ? A ? 260 C 1
   ATOM 9392 O B LEU A 266 ? 6.22968 21.99594 66.51032 0.457 14.31833 O ? A ? 260 O 1
   ATOM 9393 CB B LEU A 266 ? 6.19783 23.80080 64.12295 0.457 12.96066 C ? A ? 260 CB 1
   ATOM 9394 CG B LEU A 266 ? 7.40209 23.36739 63.33194 0.457 19.78860 C ? A ? 260 CG 1
   ATOM 9395 CD1 B LEU A 266 ? 6.98930 22.92181 61.91486 0.457 16.42612 C ? A ? 260 CD1 1
   ATOM 9396 CD2 B LEU A 266 ? 8.54339 24.37281 63.25332 0.457 16.76236 C ? A ? 260 CD2 1
   ATOM 9397 H B LEU A 266 ? 4.06647 23.99960 65.41493 0.457 11.46506 H ? A ? 260 H 1
   ATOM 9398 HA B LEU A 266 ? 4.99164 22.23491 63.61596 0.457 18.74903 H ? A ? 260 HA 1
   ATOM 9399 HB2 B LEU A 266 ? 5.74169 24.48361 63.60662 0.457 15.58760 H ? A ? 260 HB2 1
   ATOM 9400 HB3 B LEU A 266 ? 6.51855 24.17539 64.95824 0.457 15.58760 H ? A ? 260 HB3 1
   ATOM 9401 HG B LEU A 266 ? 7.77108 22.62007 63.82818 0.457 23.78112 H ? A ? 260 HG 1
   ATOM 9402 HD11 B LEU A 266 ? 7.78827 22.77326 61.38524 0.457 19.74616 H ? A ? 260 HD11 1
   ATOM 9403 HD12 B LEU A 266 ? 6.47730 22.10042 61.97868 0.457 19.74616 H ? A ? 260 HD12 1
   ATOM 9404 HD13 B LEU A 266 ? 6.44868 23.61795 61.50986 0.457 19.74616 H ? A ? 260 HD13 1
   ATOM 9405 HD21 B LEU A 266 ? 9.28152 23.97516 62.76554 0.457 20.14965 H ? A ? 260 HD21 1
   ATOM 9406 HD22 B LEU A 266 ? 8.23265 25.16790 62.79270 0.457 20.14965 H ? A ? 260 HD22 1
   ATOM 9407 HD23 B LEU A 266 ? 8.82594 24.60080 64.15281 0.457 20.14965 H ? A ? 260 HD23 1
   ATOM 9408 N A ASP A 267 ? 5.99531 20.13235 64.90690 0.543 11.97821 N ? A ? 261 N 1
   ATOM 9409 CA A ASP A 267 ? 6.55538 19.02460 65.67218 0.543 13.23786 C ? A ? 261 CA 1
   ATOM 9410 C A ASP A 267 ? 7.84355 19.49748 66.31563 0.543 14.91795 C ? A ? 261 C 1
   ATOM 9411 O A ASP A 267 ? 8.66172 20.28924 65.66622 0.543 13.58643 O ? A ? 261 O 1
   ATOM 9412 CB A ASP A 267 ? 6.79328 17.87566 64.68201 0.543 13.12356 C ? A ? 261 CB 1
   ATOM 9413 CG A ASP A 267 ? 7.43811 16.68501 65.23286 0.543 14.62683 C ? A ? 261 CG 1
   ATOM 9414 OD1 A ASP A 267 ? 8.19423 16.79785 66.20236 0.543 16.58802 O ? A ? 261 OD1 1
   ATOM 9415 OD2 A ASP A 267 ? 7.26928 15.64964 64.58448 0.543 15.95519 O ? A ? 261 OD2 1
   ATOM 9416 H A ASP A 267 ? 5.85122 19.95015 64.07886 0.543 14.40866 H ? A ? 261 H 1
   ATOM 9417 HA A ASP A 267 ? 5.97504 18.71063 66.38318 0.543 15.92025 H ? A ? 261 HA 1
   ATOM 9418 HB2 A ASP A 267 ? 5.93481 17.59823 64.32568 0.543 15.78308 H ? A ? 261 HB2 1
   ATOM 9419 HB3 A ASP A 267 ? 7.35951 18.20334 63.96584 0.543 15.78308 H ? A ? 261 HB3 1
   ATOM 9420 N B ASP A 267 ? 5.85580 20.41641 64.92080 0.457 15.09775 N ? A ? 261 N 1
   ATOM 9421 CA B ASP A 267 ? 6.31328 19.24486 65.65209 0.457 12.78307 C ? A ? 261 CA 1
   ATOM 9422 C B ASP A 267 ? 7.69799 19.55220 66.19780 0.457 13.50790 C ? A ? 261 C 1
   ATOM 9423 O B ASP A 267 ? 8.61281 19.73533 65.38749 0.457 11.09616 O ? A ? 261 O 1
   ATOM 9424 CB B ASP A 267 ? 6.46283 18.15407 64.56674 0.457 11.89508 C ? A ? 261 CB 1
   ATOM 9425 CG B ASP A 267 ? 6.96485 16.77741 65.12086 0.457 16.53061 C ? A ? 261 CG 1
   ATOM 9426 OD1 B ASP A 267 ? 7.61127 16.69734 66.20350 0.457 15.03669 O ? A ? 261 OD1 1
   ATOM 9427 OD2 B ASP A 267 ? 6.67671 15.72379 64.47232 0.457 14.70881 O ? A ? 261 OD2 1
   ATOM 9428 H B ASP A 267 ? 5.62845 20.21386 64.11650 0.457 18.15212 H ? A ? 261 H 1
   ATOM 9429 HA B ASP A 267 ? 5.72377 18.97797 66.37469 0.457 15.37449 H ? A ? 261 HA 1
   ATOM 9430 HB2 B ASP A 267 ? 5.59928 18.00789 64.14984 0.457 14.30891 H ? A ? 261 HB2 1
   ATOM 9431 HB3 B ASP A 267 ? 7.10358 18.45786 63.90489 0.457 14.30891 H ? A ? 261 HB3 1
   ATOM 9432 N A PRO A 268 ? 8.04649 19.11878 67.58843 0.543 12.66416 N ? A ? 262 N 1
   ATOM 9433 CA A PRO A 268 ? 9.16913 19.69698 68.29957 0.543 15.81335 C ? A ? 262 CA 1
   ATOM 9434 C A PRO A 268 ? 10.49578 19.28426 67.79728 0.543 14.50087 C ? A ? 262 C 1
   ATOM 9435 O A PRO A 268 ? 11.43194 20.07250 67.98577 0.543 12.63383 O ? A ? 262 O 1
   ATOM 9436 CB A PRO A 268 ? 8.94771 19.28774 69.77788 0.543 13.82823 C ? A ? 262 CB 1
   ATOM 9437 CG A PRO A 268 ? 8.00162 18.30845 69.68839 0.543 14.83462 C ? A ? 262 CG 1
   ATOM 9438 CD A PRO A 268 ? 7.07983 18.60225 68.59128 0.543 11.83309 C ? A ? 262 CD 1
   ATOM 9439 HA A PRO A 268 ? 9.10898 20.66357 68.24506 0.543 19.01083 H ? A ? 262 HA 1
   ATOM 9440 HB2 A PRO A 268 ? 9.77182 18.94995 70.16211 0.543 16.62868 H ? A ? 262 HB2 1
   ATOM 9441 HB3 A PRO A 268 ? 8.62684 20.04410 70.29350 0.543 16.62868 H ? A ? 262 HB3 1
   ATOM 9442 HG2 A PRO A 268 ? 8.44621 17.46184 69.52563 0.543 17.83636 H ? A ? 262 HG2 1
   ATOM 9443 HG3 A PRO A 268 ? 7.51370 18.27132 70.52591 0.543 17.83636 H ? A ? 262 HG3 1
   ATOM 9444 HD2 A PRO A 268 ? 6.62889 17.80296 68.27712 0.543 14.23451 H ? A ? 262 HD2 1
   ATOM 9445 HD3 A PRO A 268 ? 6.42713 19.27501 68.84085 0.543 14.23451 H ? A ? 262 HD3 1
   ATOM 9446 N B PRO A 268 ? 7.92757 19.64956 67.55064 0.457 13.08024 N ? A ? 262 N 1
   ATOM 9447 CA B PRO A 268 ? 9.23718 20.05368 68.10468 0.457 14.58106 C ? A ? 262 CA 1
   ATOM 9448 C B PRO A 268 ? 10.44820 19.11824 67.71491 0.457 12.37692 C ? A ? 262 C 1
   ATOM 9449 O B PRO A 268 ? 11.59652 19.31332 68.07404 0.457 11.35958 O ? A ? 262 O 1
   ATOM 9450 CB B PRO A 268 ? 8.89036 20.09780 69.60807 0.457 11.21760 C ? A ? 262 CB 1
   ATOM 9451 CG B PRO A 268 ? 7.91589 18.98840 69.72321 0.457 12.24810 C ? A ? 262 CG 1
   ATOM 9452 CD B PRO A 268 ? 7.00975 19.14775 68.59560 0.457 13.95052 C ? A ? 262 CD 1
   ATOM 9453 HA B PRO A 268 ? 9.50762 20.93471 67.80210 0.457 17.53208 H ? A ? 262 HA 1
   ATOM 9454 HB2 B PRO A 268 ? 9.68062 19.93917 70.14773 0.457 13.49593 H ? A ? 262 HB2 1
   ATOM 9455 HB3 B PRO A 268 ? 8.49316 20.95069 69.84410 0.457 13.49593 H ? A ? 262 HB3 1
   ATOM 9456 HG2 B PRO A 268 ? 8.37942 18.13766 69.67549 0.457 14.73253 H ? A ? 262 HG2 1
   ATOM 9457 HG3 B PRO A 268 ? 7.43631 19.05823 70.56346 0.457 14.73253 H ? A ? 262 HG3 1
   ATOM 9458 HD2 B PRO A 268 ? 6.61389 18.30011 68.33928 0.457 16.77543 H ? A ? 262 HD2 1
   ATOM 9459 HD3 B PRO A 268 ? 6.31299 19.79337 68.79209 0.457 16.77543 H ? A ? 262 HD3 1
   ATOM 9460 N A HIS A 269 ? 10.54536 18.10393 67.20784 0.543 14.93891 N ? A ? 263 N 1
   ATOM 9461 CA A HIS A 269 ? 11.77565 17.61450 66.60535 0.543 17.58018 C ? A ? 263 CA 1
   ATOM 9462 C A HIS A 269 ? 12.35096 18.61731 65.62452 0.543 14.67065 C ? A ? 263 C 1
   ATOM 9463 O A HIS A 269 ? 13.58865 18.79177 65.51252 0.543 14.36803 O ? A ? 263 O 1
   ATOM 9464 CB A HIS A 269 ? 11.45638 16.36555 65.87606 0.543 16.78537 C ? A ? 263 CB 1
   ATOM 9465 CG A HIS A 269 ? 12.64697 15.75825 65.20381 0.543 18.94006 C ? A ? 263 CG 1
   ATOM 9466 ND1 A HIS A 269 ? 13.74577 15.30484 65.90403 0.543 33.73044 N ? A ? 263 ND1 1
   ATOM 9467 CD2 A HIS A 269 ? 12.95968 15.63599 63.89747 0.543 15.95245 C ? A ? 263 CD2 1
   ATOM 9468 CE1 A HIS A 269 ? 14.66916 14.89335 65.05399 0.543 30.94128 C ? A ? 263 CE1 1
   ATOM 9469 NE2 A HIS A 269 ? 14.18570 15.01159 63.83575 0.543 22.38082 N ? A ? 263 NE2 1
   ATOM 9470 H A HIS A 269 ? 9.88066 17.56237 67.14088 0.543 17.96150 H ? A ? 263 H 1
   ATOM 9471 HA A HIS A 269 ? 12.43427 17.45268 67.29884 0.543 21.13102 H ? A ? 263 HA 1
   ATOM 9472 HB2 A HIS A 269 ? 11.10405 15.71584 66.50427 0.543 20.17726 H ? A ? 263 HB2 1
   ATOM 9473 HB3 A HIS A 269 ? 10.79478 16.56004 65.19389 0.543 20.17726 H ? A ? 263 HB3 1
   ATOM 9474 HD2 A HIS A 269 ? 12.44556 15.91926 63.17612 0.543 19.17775 H ? A ? 263 HD2 1
   ATOM 9475 HE1 A HIS A 269 ? 15.51404 14.57537 65.27751 0.543 37.16435 H ? A ? 263 HE1 1
   ATOM 9476 HE2 A HIS A 269 ? 14.57304 14.74226 63.11671 0.543 26.89179 H ? A ? 263 HE2 1
   ATOM 9477 N B HIS A 269 ? 10.18749 18.06863 67.00005 0.457 13.56673 N ? A ? 263 N 1
   ATOM 9478 CA B HIS A 269 ? 11.40228 17.43108 66.44830 0.457 14.66306 C ? A ? 263 CA 1
   ATOM 9479 C B HIS A 269 ? 12.18845 18.33103 65.47511 0.457 13.97014 C ? A ? 263 C 1
   ATOM 9480 O B HIS A 269 ? 13.38857 18.03821 65.23809 0.457 13.66644 O ? A ? 263 O 1
   ATOM 9481 CB B HIS A 269 ? 11.14853 16.13100 65.74983 0.457 18.10433 C ? A ? 263 CB 1
   ATOM 9482 CG B HIS A 269 ? 12.40516 15.37438 65.36306 0.457 24.30896 C ? A ? 263 CG 1
   ATOM 9483 ND1 B HIS A 269 ? 13.46354 15.13901 66.23083 0.457 32.35056 N ? A ? 263 ND1 1
   ATOM 9484 CD2 B HIS A 269 ? 12.73404 14.75736 64.20557 0.457 30.71008 C ? A ? 263 CD2 1
   ATOM 9485 CE1 B HIS A 269 ? 14.38798 14.42621 65.61285 0.457 36.58558 C ? A ? 263 CE1 1
   ATOM 9486 NE2 B HIS A 269 ? 13.96580 14.17613 64.38471 0.457 34.23615 N ? A ? 263 NE2 1
   ATOM 9487 H B HIS A 269 ? 9.41842 17.72579 66.82510 0.457 16.31488 H ? A ? 263 H 1
   ATOM 9488 HA B HIS A 269 ? 11.93968 17.23292 67.23114 0.457 17.63048 H ? A ? 263 HA 1
   ATOM 9489 HB2 B HIS A 269 ? 10.63076 15.55927 66.33799 0.457 21.76001 H ? A ? 263 HB2 1
   ATOM 9490 HB3 B HIS A 269 ? 10.65044 16.30833 64.93659 0.457 21.76001 H ? A ? 263 HB3 1
   ATOM 9491 HD1 B HIS A 269 ? 13.50985 15.41453 67.04418 0.457 38.85548 H ? A ? 263 HD1 1
   ATOM 9492 HD2 B HIS A 269 ? 12.22062 14.73129 63.43057 0.457 36.88691 H ? A ? 263 HD2 1
   ATOM 9493 HE1 B HIS A 269 ? 15.19661 14.14805 65.97843 0.457 43.93751 H ? A ? 263 HE1 1
   ATOM 9494 N A PHE A 270 ? 11.51981 19.25348 64.88689 0.543 13.69736 N ? A ? 264 N 1
   ATOM 9495 CA A PHE A 270 ? 12.14570 20.26445 64.03981 0.543 14.09173 C ? A ? 264 CA 1
   ATOM 9496 C A PHE A 270 ? 13.12911 21.10674 64.79128 0.543 14.25299 C ? A ? 264 C 1
   ATOM 9497 O A PHE A 270 ? 14.05471 21.65809 64.17305 0.543 14.62975 O ? A ? 264 O 1
   ATOM 9498 CB A PHE A 270 ? 11.12847 21.11285 63.33457 0.543 13.75666 C ? A ? 264 CB 1
   ATOM 9499 CG A PHE A 270 ? 10.60212 20.45475 62.12860 0.543 13.66602 C ? A ? 264 CG 1
   ATOM 9500 CD1 A PHE A 270 ? 11.48099 20.20964 61.02229 0.543 12.02309 C ? A ? 264 CD1 1
   ATOM 9501 CD2 A PHE A 270 ? 9.29085 20.02504 62.05689 0.543 12.70005 C ? A ? 264 CD2 1
   ATOM 9502 CE1 A PHE A 270 ? 11.00403 19.54637 59.92963 0.543 14.21954 C ? A ? 264 CE1 1
   ATOM 9503 CE2 A PHE A 270 ? 8.84013 19.36488 60.94262 0.543 15.52809 C ? A ? 264 CE2 1
   ATOM 9504 CZ A PHE A 270 ? 9.69070 19.16344 59.84779 0.543 12.11145 C ? A ? 264 CZ 1
   ATOM 9505 H A PHE A 270 ? 10.66737 19.14816 64.84366 0.543 16.47164 H ? A ? 264 H 1
   ATOM 9506 HA A PHE A 270 ? 12.63141 19.80405 63.33767 0.543 16.94488 H ? A ? 264 HA 1
   ATOM 9507 HB2 A PHE A 270 ? 10.38614 21.28518 63.93469 0.543 16.54280 H ? A ? 264 HB2 1
   ATOM 9508 HB3 A PHE A 270 ? 11.54088 21.94944 63.06822 0.543 16.54280 H ? A ? 264 HB3 1
   ATOM 9509 HD1 A PHE A 270 ? 12.36442 20.49898 61.04929 0.543 14.46251 H ? A ? 264 HD1 1
   ATOM 9510 HD2 A PHE A 270 ? 8.71176 20.18412 62.76699 0.543 15.27487 H ? A ? 264 HD2 1
   ATOM 9511 HE1 A PHE A 270 ? 11.58102 19.35041 59.22708 0.543 17.09826 H ? A ? 264 HE1 1
   ATOM 9512 HE2 A PHE A 270 ? 7.96574 19.04943 60.91359 0.543 18.66852 H ? A ? 264 HE2 1
   ATOM 9513 HZ A PHE A 270 ? 9.36573 18.77183 59.06937 0.543 14.56856 H ? A ? 264 HZ 1
   ATOM 9514 N B PHE A 270 ? 11.57238 19.44098 64.97764 0.457 14.86309 N ? A ? 264 N 1
   ATOM 9515 CA B PHE A 270 ? 12.08704 20.36595 63.94603 0.457 14.08648 C ? A ? 264 CA 1
   ATOM 9516 C B PHE A 270 ? 12.86593 21.57079 64.49650 0.457 11.54590 C ? A ? 264 C 1
   ATOM 9517 O B PHE A 270 ? 13.70643 22.16540 63.77144 0.457 13.90428 O ? A ? 264 O 1
   ATOM 9518 CB B PHE A 270 ? 10.95290 21.00133 63.08621 0.457 14.35918 C ? A ? 264 CB 1
   ATOM 9519 CG B PHE A 270 ? 10.34752 20.14029 62.01242 0.457 12.74005 C ? A ? 264 CG 1
   ATOM 9520 CD1 B PHE A 270 ? 11.05734 19.78365 60.85367 0.457 13.54930 C ? A ? 264 CD1 1
   ATOM 9521 CD2 B PHE A 270 ? 9.02429 19.78006 62.08845 0.457 14.55351 C ? A ? 264 CD2 1
   ATOM 9522 CE1 B PHE A 270 ? 10.46485 19.03905 59.87812 0.457 11.44543 C ? A ? 264 CE1 1
   ATOM 9523 CE2 B PHE A 270 ? 8.42181 19.02536 61.11087 0.457 14.41319 C ? A ? 264 CE2 1
   ATOM 9524 CZ B PHE A 270 ? 9.17450 18.62998 59.95749 0.457 12.78886 C ? A ? 264 CZ 1
   ATOM 9525 H B PHE A 270 ? 10.79549 19.69251 65.24741 0.457 17.87052 H ? A ? 264 H 1
   ATOM 9526 HA B PHE A 270 ? 12.65558 19.80934 63.39119 0.457 16.93858 H ? A ? 264 HA 1
   ATOM 9527 HB2 B PHE A 270 ? 10.23212 21.25668 63.68301 0.457 17.26583 H ? A ? 264 HB2 1
   ATOM 9528 HB3 B PHE A 270 ? 11.31445 21.78721 62.64739 0.457 17.26583 H ? A ? 264 HB3 1
   ATOM 9529 HD1 B PHE A 270 ? 11.93995 20.05831 60.75138 0.457 16.29397 H ? A ? 264 HD1 1
   ATOM 9530 HD2 B PHE A 270 ? 8.52230 20.05445 62.82167 0.457 17.49903 H ? A ? 264 HD2 1
   ATOM 9531 HE1 B PHE A 270 ? 10.96417 18.80265 59.12999 0.457 13.76933 H ? A ? 264 HE1 1
   ATOM 9532 HE2 B PHE A 270 ? 7.53096 18.77275 61.19731 0.457 17.33063 H ? A ? 264 HE2 1
   ATOM 9533 HZ B PHE A 270 ? 8.79167 18.11127 59.28721 0.457 15.38144 H ? A ? 264 HZ 1
   ATOM 9534 N A ASN A 271 ? 12.95786 21.23845 66.11567 0.543 14.81852 N ? A ? 265 N 1
   ATOM 9535 CA A ASN A 271 ? 13.72966 22.24501 66.82274 0.543 18.32760 C ? A ? 265 CA 1
   ATOM 9536 C A ASN A 271 ? 15.20378 21.94521 66.67995 0.543 18.60655 C ? A ? 265 C 1
   ATOM 9537 O A ASN A 271 ? 16.04045 22.85620 66.63625 0.543 19.87975 O ? A ? 265 O 1
   ATOM 9538 CB A ASN A 271 ? 13.28459 22.28554 68.28809 0.543 19.32443 C ? A ? 265 CB 1
   ATOM 9539 CG A ASN A 271 ? 11.81772 22.80251 68.46369 0.543 17.38329 C ? A ? 265 CG 1
   ATOM 9540 OD1 A ASN A 271 ? 11.27908 23.40861 67.54423 0.543 24.33407 O ? A ? 265 OD1 1
   ATOM 9541 ND2 A ASN A 271 ? 11.22240 22.60609 69.63770 0.543 19.36748 N ? A ? 265 ND2 1
   ATOM 9542 H A ASN A 271 ? 12.42132 20.77266 66.60019 0.543 17.81704 H ? A ? 265 H 1
   ATOM 9543 HA A ASN A 271 ? 13.57053 23.12862 66.45558 0.543 22.02793 H ? A ? 265 HA 1
   ATOM 9544 HB2 A ASN A 271 ? 13.33282 21.38997 68.65761 0.543 23.22413 H ? A ? 265 HB2 1
   ATOM 9545 HB3 A ASN A 271 ? 13.87251 22.87963 68.78033 0.543 23.22413 H ? A ? 265 HB3 1
   ATOM 9546 HD21 A ASN A 271 ? 10.41666 22.87967 69.76235 0.543 23.27578 H ? A ? 265 HD21 1
   ATOM 9547 HD22 A ASN A 271 ? 11.64346 22.20559 70.27166 0.543 23.27578 H ? A ? 265 HD22 1
   ATOM 9548 N B ASN A 271 ? 12.69773 21.91207 65.76751 0.457 14.37402 N ? A ? 265 N 1
   ATOM 9549 CA B ASN A 271 ? 13.45133 23.01062 66.33915 0.457 12.97217 C ? A ? 265 CA 1
   ATOM 9550 C B ASN A 271 ? 14.95384 22.81491 66.32943 0.457 17.02592 C ? A ? 265 C 1
   ATOM 9551 O B ASN A 271 ? 15.68275 23.81015 66.31430 0.457 17.23753 O ? A ? 265 O 1
   ATOM 9552 CB B ASN A 271 ? 13.10322 23.13892 67.81782 0.457 20.08569 C ? A ? 265 CB 1
   ATOM 9553 CG B ASN A 271 ? 11.67350 23.55894 68.07332 0.457 20.90059 C ? A ? 265 CG 1
   ATOM 9554 OD1 B ASN A 271 ? 10.76419 23.28268 67.26650 0.457 19.40461 O ? A ? 265 OD1 1
   ATOM 9555 ND2 B ASN A 271 ? 11.44890 24.19038 69.23492 0.457 32.30318 N ? A ? 265 ND2 1
   ATOM 9556 H B ASN A 271 ? 12.15763 21.52568 66.31395 0.457 17.28364 H ? A ? 265 H 1
   ATOM 9557 HA B ASN A 271 ? 13.21587 23.78891 65.81025 0.457 15.60142 H ? A ? 265 HA 1
   ATOM 9558 HB2 B ASN A 271 ? 13.23991 22.27954 68.24639 0.457 24.13764 H ? A ? 265 HB2 1
   ATOM 9559 HB3 B ASN A 271 ? 13.68315 23.80537 68.21835 0.457 24.13764 H ? A ? 265 HB3 1
   ATOM 9560 HD21 B ASN A 271 ? 10.65481 24.45302 69.43505 0.457 38.79863 H ? A ? 265 HD21 1
   ATOM 9561 HD22 B ASN A 271 ? 12.09895 24.33267 69.77970 0.457 38.79863 H ? A ? 265 HD22 1
   ATOM 9562 N A ASP A 272 ? 15.53254 20.66147 66.62344 0.543 16.05780 N ? A ? 266 N 1
   ATOM 9563 CA A ASP A 272 ? 16.93679 20.30913 66.61792 0.543 26.46975 C ? A ? 266 CA 1
   ATOM 9564 C A ASP A 272 ? 17.50937 20.19617 65.21875 0.543 16.91853 C ? A ? 266 C 1
   ATOM 9565 O A ASP A 272 ? 18.69521 19.82222 65.09669 0.543 19.19705 O ? A ? 266 O 1
   ATOM 9566 CB A ASP A 272 ? 17.19411 18.97699 67.33502 0.543 27.16476 C ? A ? 266 CB 1
   ATOM 9567 CG A ASP A 272 ? 16.93862 19.04387 68.83621 0.543 45.28685 C ? A ? 266 CG 1
   ATOM 9568 OD1 A ASP A 272 ? 17.31640 20.05824 69.50626 0.543 35.63996 O ? A ? 266 OD1 1
   ATOM 9569 OD2 A ASP A 272 ? 16.31991 18.05431 69.31145 0.543 34.70311 O ? A ? 266 OD2 1
   ATOM 9570 H A ASP A 272 ? 14.97851 20.00461 66.58903 0.543 19.30417 H ? A ? 266 H 1
   ATOM 9571 HA A ASP A 272 ? 17.40150 21.00633 67.10665 0.543 31.79851 H ? A ? 266 HA 1
   ATOM 9572 HB2 A ASP A 272 ? 16.60671 18.30087 66.96257 0.543 32.63253 H ? A ? 266 HB2 1
   ATOM 9573 HB3 A ASP A 272 ? 18.12036 18.72183 67.20142 0.543 32.63253 H ? A ? 266 HB3 1
   ATOM 9574 N B ASP A 272 ? 15.43278 21.58389 66.45568 0.457 15.74478 N ? A ? 266 N 1
   ATOM 9575 CA B ASP A 272 ? 16.85427 21.28973 66.57443 0.457 22.53838 C ? A ? 266 CA 1
   ATOM 9576 C B ASP A 272 ? 17.54516 21.06225 65.22498 0.457 17.15879 C ? A ? 266 C 1
   ATOM 9577 O B ASP A 272 ? 18.77607 20.84540 65.20185 0.457 18.35493 O ? A ? 266 O 1
   ATOM 9578 CB B ASP A 272 ? 17.02124 20.02385 67.43854 0.457 34.53747 C ? A ? 266 CB 1
   ATOM 9579 CG B ASP A 272 ? 16.36696 20.14853 68.85622 0.457 37.46313 C ? A ? 266 CG 1
   ATOM 9580 OD1 B ASP A 272 ? 16.49271 21.23273 69.48928 0.457 31.96094 O ? A ? 266 OD1 1
   ATOM 9581 OD2 B ASP A 272 ? 15.75270 19.15037 69.33098 0.457 34.51249 O ? A ? 266 OD2 1
   ATOM 9582 H B ASP A 272 ? 14.93922 20.87991 66.47587 0.457 18.92855 H ? A ? 266 H 1
   ATOM 9583 HA B ASP A 272 ? 17.29992 22.03684 67.00354 0.457 27.08087 H ? A ? 266 HA 1
   ATOM 9584 HB2 B ASP A 272 ? 16.60393 19.27589 66.98323 0.457 41.47977 H ? A ? 266 HB2 1
   ATOM 9585 HB3 B ASP A 272 ? 17.96767 19.85088 67.56204 0.457 41.47977 H ? A ? 266 HB3 1
   ATOM 9586 N A ILE A 273 ? 16.68334 20.30734 64.17169 0.543 13.57406 N ? A ? 267 N 1
   ATOM 9587 CA A ILE A 273 ? 17.23481 20.12725 62.83048 0.543 13.33393 C ? A ? 267 CA 1
   ATOM 9588 C A ILE A 273 ? 17.09750 21.29752 61.90706 0.543 12.37095 C ? A ? 267 C 1
   ATOM 9589 O A ILE A 273 ? 17.79740 21.29193 60.85642 0.543 12.47381 O ? A ? 267 O 1
   ATOM 9590 CB A ILE A 273 ? 16.69381 18.84642 62.16418 0.543 15.40244 C ? A ? 267 CB 1
   ATOM 9591 CG1 A ILE A 273 ? 15.16747 18.92097 62.10793 0.543 13.88740 C ? A ? 267 CG1 1
   ATOM 9592 CG2 A ILE A 273 ? 17.19601 17.73817 62.91415 0.543 19.71733 C ? A ? 267 CG2 1
   ATOM 9593 CD1 A ILE A 273 ? 14.56206 17.89576 61.33734 0.543 15.59424 C ? A ? 267 CD1 1
   ATOM 9594 H A ILE A 273 ? 15.84150 20.47816 64.21322 0.543 16.32368 H ? A ? 267 H 1
   ATOM 9595 HA A ILE A 273 ? 18.19060 20.01251 62.94964 0.543 16.03553 H ? A ? 267 HA 1
   ATOM 9596 HB A ILE A 273 ? 16.98967 18.74542 61.24594 0.543 18.51773 H ? A ? 267 HB 1
   ATOM 9597 HG12 A ILE A 273 ? 14.82037 18.85360 63.01119 0.543 16.69970 H ? A ? 267 HG12 1
   ATOM 9598 HG13 A ILE A 273 ? 14.91289 19.77154 61.71727 0.543 16.69970 H ? A ? 267 HG13 1
   ATOM 9599 HG21 A ILE A 273 ? 16.95425 16.91502 62.46150 0.543 23.69561 H ? A ? 267 HG21 1
   ATOM 9600 HG22 A ILE A 273 ? 18.16133 17.81031 62.97621 0.543 23.69561 H ? A ? 267 HG22 1
   ATOM 9601 HG23 A ILE A 273 ? 16.80533 17.75456 63.80184 0.543 23.69561 H ? A ? 267 HG23 1
   ATOM 9602 HD11 A ILE A 273 ? 13.61260 18.07831 61.25919 0.543 18.74790 H ? A ? 267 HD11 1
   ATOM 9603 HD12 A ILE A 273 ? 14.96939 17.87994 60.45715 0.543 18.74790 H ? A ? 267 HD12 1
   ATOM 9604 HD13 A ILE A 273 ? 14.69975 17.04418 61.78090 0.543 18.74790 H ? A ? 267 HD13 1
   ATOM 9605 N B ILE A 273 ? 16.81106 21.19487 64.11981 0.457 14.64433 N ? A ? 267 N 1
   ATOM 9606 CA B ILE A 273 ? 17.34206 20.87817 62.80065 0.457 11.20287 C ? A ? 267 CA 1
   ATOM 9607 C B ILE A 273 ? 17.03900 21.96937 61.76668 0.457 11.27159 C ? A ? 267 C 1
   ATOM 9608 O B ILE A 273 ? 17.84948 22.14376 60.82011 0.457 12.34389 O ? A ? 267 O 1
   ATOM 9609 CB B ILE A 273 ? 16.87505 19.45838 62.34647 0.457 12.74741 C ? A ? 267 CB 1
   ATOM 9610 CG1 B ILE A 273 ? 15.32995 19.38040 62.12862 0.457 17.11129 C ? A ? 267 CG1 1
   ATOM 9611 CG2 B ILE A 273 ? 17.27869 18.25017 63.30513 0.457 21.75587 C ? A ? 267 CG2 1
   ATOM 9612 CD1 B ILE A 273 ? 14.83403 18.12065 61.50335 0.457 15.16219 C ? A ? 267 CD1 1
   ATOM 9613 H B ILE A 273 ? 15.99598 21.46900 64.11024 0.457 17.60800 H ? A ? 267 H 1
   ATOM 9614 HA B ILE A 273 ? 18.30979 20.82426 62.83920 0.457 13.47825 H ? A ? 267 HA 1
   ATOM 9615 HB B ILE A 273 ? 17.35925 19.34984 61.51301 0.457 15.33170 H ? A ? 267 HB 1
   ATOM 9616 HG12 B ILE A 273 ? 14.89524 19.46513 62.99161 0.457 20.56836 H ? A ? 267 HG12 1
   ATOM 9617 HG13 B ILE A 273 ? 15.06569 20.11323 61.55066 0.457 20.56836 H ? A ? 267 HG13 1
   ATOM 9618 HG21 B ILE A 273 ? 17.11067 17.41266 62.84552 0.457 26.14185 H ? A ? 267 HG21 1
   ATOM 9619 HG22 B ILE A 273 ? 18.22041 18.32322 63.52587 0.457 26.14185 H ? A ? 267 HG22 1
   ATOM 9620 HG23 B ILE A 273 ? 16.74485 18.29666 64.11368 0.457 26.14185 H ? A ? 267 HG23 1
   ATOM 9621 HD11 B ILE A 273 ? 13.89324 18.22289 61.29036 0.457 18.22944 H ? A ? 267 HD11 1
   ATOM 9622 HD12 B ILE A 273 ? 15.33983 17.94965 60.69353 0.457 18.22944 H ? A ? 267 HD12 1
   ATOM 9623 HD13 B ILE A 273 ? 14.95395 17.38910 62.12893 0.457 18.22944 H ? A ? 267 HD13 1
   ATOM 9624 N A LEU A 274 ? 16.23086 22.28797 62.15690 0.543 14.48746 N ? A ? 268 N 1
   ATOM 9625 CA A LEU A 274 ? 15.87967 23.34237 61.15846 0.543 12.94546 C ? A ? 268 CA 1
   ATOM 9626 C A LEU A 274 ? 16.91167 24.49297 60.98702 0.543 18.69863 C ? A ? 268 C 1
   ATOM 9627 O A LEU A 274 ? 17.04767 25.08409 59.87449 0.543 19.85796 O ? A ? 268 O 1
   ATOM 9628 CB A LEU A 274 ? 14.55056 24.06575 61.48691 0.543 17.45705 C ? A ? 268 CB 1
   ATOM 9629 CG A LEU A 274 ? 13.24155 23.64961 60.83635 0.543 16.03103 C ? A ? 268 CG 1
   ATOM 9630 CD1 A LEU A 274 ? 12.03191 24.28602 61.48824 0.543 13.82875 C ? A ? 268 CD1 1
   ATOM 9631 CD2 A LEU A 274 ? 13.22079 23.97150 59.36395 0.543 16.37372 C ? A ? 268 CD2 1
   ATOM 9632 H A LEU A 274 ? 15.81837 22.38565 62.90518 0.543 17.41976 H ? A ? 268 H 1
   ATOM 9633 HA A LEU A 274 ? 15.81841 22.82378 60.34102 0.543 15.56936 H ? A ? 268 HA 1
   ATOM 9634 HB2 A LEU A 274 ? 14.41035 23.97586 62.44250 0.543 20.98327 H ? A ? 268 HB2 1
   ATOM 9635 HB3 A LEU A 274 ? 14.67444 24.99973 61.25618 0.543 20.98327 H ? A ? 268 HB3 1
   ATOM 9636 HG A LEU A 274 ? 13.18089 22.68900 60.95658 0.543 19.27204 H ? A ? 268 HG 1
   ATOM 9637 HD11 A LEU A 274 ? 11.22982 23.96363 61.04822 0.543 16.62932 H ? A ? 268 HD11 1
   ATOM 9638 HD12 A LEU A 274 ? 12.01461 24.04287 62.42711 0.543 16.62932 H ? A ? 268 HD12 1
   ATOM 9639 HD13 A LEU A 274 ? 12.09452 25.24971 61.39723 0.543 16.62932 H ? A ? 268 HD13 1
   ATOM 9640 HD21 A LEU A 274 ? 12.31826 23.85542 59.02801 0.543 19.68328 H ? A ? 268 HD21 1
   ATOM 9641 HD22 A LEU A 274 ? 13.50520 24.89021 59.23750 0.543 19.68328 H ? A ? 268 HD22 1
   ATOM 9642 HD23 A LEU A 274 ? 13.82587 23.37120 58.90090 0.543 19.68328 H ? A ? 268 HD23 1
   ATOM 9643 N B LEU A 274 ? 16.03380 22.80999 61.95819 0.457 12.32717 N ? A ? 268 N 1
   ATOM 9644 CA B LEU A 274 ? 15.83534 23.85099 60.97104 0.457 14.53611 C ? A ? 268 CA 1
   ATOM 9645 C B LEU A 274 ? 17.02635 24.74222 60.94002 0.457 22.51924 C ? A ? 268 C 1
   ATOM 9646 O B LEU A 274 ? 17.36304 25.23974 59.86372 0.457 21.35405 O ? A ? 268 O 1
   ATOM 9647 CB B LEU A 274 ? 14.55478 24.64851 61.25727 0.457 12.65735 C ? A ? 268 CB 1
   ATOM 9648 CG B LEU A 274 ? 13.30034 23.91833 60.88992 0.457 15.90089 C ? A ? 268 CG 1
   ATOM 9649 CD1 B LEU A 274 ? 12.17621 24.74120 61.51617 0.457 14.55392 C ? A ? 268 CD1 1
   ATOM 9650 CD2 B LEU A 274 ? 13.10295 23.71119 59.41890 0.457 16.06856 C ? A ? 268 CD2 1
   ATOM 9651 H B LEU A 274 ? 15.48184 22.79841 62.61758 0.457 14.82741 H ? A ? 268 H 1
   ATOM 9652 HA B LEU A 274 ? 15.71149 23.45244 60.09542 0.457 17.47814 H ? A ? 268 HA 1
   ATOM 9653 HB2 B LEU A 274 ? 14.51654 24.84722 62.20593 0.457 15.22363 H ? A ? 268 HB2 1
   ATOM 9654 HB3 B LEU A 274 ? 14.57987 25.47271 60.74642 0.457 15.22363 H ? A ? 268 HB3 1
   ATOM 9655 HG B LEU A 274 ? 13.32209 23.00662 61.22038 0.457 19.11587 H ? A ? 268 HG 1
   ATOM 9656 HD11 B LEU A 274 ? 11.32455 24.33477 61.29171 0.457 17.49951 H ? A ? 268 HD11 1
   ATOM 9657 HD12 B LEU A 274 ? 12.29300 24.75415 62.47903 0.457 17.49951 H ? A ? 268 HD12 1
   ATOM 9658 HD13 B LEU A 274 ? 12.21382 25.64510 61.16622 0.457 17.49951 H ? A ? 268 HD13 1
   ATOM 9659 HD21 B LEU A 274 ? 12.23596 23.30206 59.27112 0.457 19.31709 H ? A ? 268 HD21 1
   ATOM 9660 HD22 B LEU A 274 ? 13.14395 24.57044 58.97068 0.457 19.31709 H ? A ? 268 HD22 1
   ATOM 9661 HD23 B LEU A 274 ? 13.80416 23.13010 59.08491 0.457 19.31709 H ? A ? 268 HD23 1
   ATOM 9662 N A GLY A 275 ? 17.62832 24.87227 62.05808 0.543 20.15271 N ? A ? 269 N 1
   ATOM 9663 CA A GLY A 275 ? 18.57064 26.01297 61.95078 0.543 20.34142 C ? A ? 269 CA 1
   ATOM 9664 C A GLY A 275 ? 17.95813 27.35837 61.68934 0.543 18.39187 C ? A ? 269 C 1
   ATOM 9665 O A GLY A 275 ? 16.76725 27.54699 61.84092 0.543 18.79004 O ? A ? 269 O 1
   ATOM 9666 H A GLY A 275 ? 17.59327 24.50292 62.83394 0.543 24.21806 H ? A ? 269 H 1
   ATOM 9667 HA2 A GLY A 275 ? 19.06760 26.07845 62.78123 0.543 24.44451 H ? A ? 269 HA2 1
   ATOM 9668 HA3 A GLY A 275 ? 19.18928 25.83163 61.22601 0.543 24.44451 H ? A ? 269 HA3 1
   ATOM 9669 N B GLY A 275 ? 17.68928 24.93755 62.08603 0.457 20.41465 N ? A ? 269 N 1
   ATOM 9670 CA B GLY A 275 ? 18.74209 25.91249 62.10654 0.457 22.50139 C ? A ? 269 CA 1
   ATOM 9671 C B GLY A 275 ? 18.20951 27.28219 61.80436 0.457 16.92888 C ? A ? 269 C 1
   ATOM 9672 O B GLY A 275 ? 17.07030 27.62967 62.13370 0.457 21.86116 O ? A ? 269 O 1
   ATOM 9673 H B GLY A 275 ? 17.54323 24.52731 62.82764 0.457 24.53239 H ? A ? 269 H 1
   ATOM 9674 HA2 B GLY A 275 ? 19.15813 25.92599 62.98269 0.457 27.03648 H ? A ? 269 HA2 1
   ATOM 9675 HA3 B GLY A 275 ? 19.41153 25.68474 61.44254 0.457 27.03648 H ? A ? 269 HA3 1
   ATOM 9676 N A GLN A 276 ? 18.79701 28.31038 61.24187 0.543 17.54693 N ? A ? 270 N 1
   ATOM 9677 CA A GLN A 276 ? 18.36902 29.65802 60.91781 0.543 17.96631 C ? A ? 270 CA 1
   ATOM 9678 C A GLN A 276 ? 18.94479 29.91881 59.53088 0.543 17.08398 C ? A ? 270 C 1
   ATOM 9679 O A GLN A 276 ? 20.16825 29.79243 59.32415 0.543 18.78555 O ? A ? 270 O 1
   ATOM 9680 CB A GLN A 276 ? 18.87924 30.70948 61.91000 0.543 23.89408 C ? A ? 270 CB 1
   ATOM 9681 CG A GLN A 276 ? 18.57444 30.41355 63.35912 0.543 25.72434 C ? A ? 270 CG 1
   ATOM 9682 CD A GLN A 276 ? 19.06792 31.49645 64.31582 0.543 30.05998 C ? A ? 270 CD 1
   ATOM 9683 OE1 A GLN A 276 ? 19.12060 32.67564 63.97176 0.543 34.78159 O ? A ? 270 OE1 1
   ATOM 9684 NE2 A GLN A 276 ? 19.43289 31.09277 65.51515 0.543 34.12426 N ? A ? 270 NE2 1
   ATOM 9685 H A GLN A 276 ? 19.63866 28.18345 61.11894 0.543 21.09112 H ? A ? 270 H 1
   ATOM 9686 HA A GLN A 276 ? 17.40142 29.72461 60.93217 0.543 21.59439 H ? A ? 270 HA 1
   ATOM 9687 HB2 A GLN A 276 ? 19.84310 30.77361 61.82187 0.543 28.70770 H ? A ? 270 HB2 1
   ATOM 9688 HB3 A GLN A 276 ? 18.46891 31.56138 61.69370 0.543 28.70770 H ? A ? 270 HB3 1
   ATOM 9689 HG2 A GLN A 276 ? 17.61370 30.33602 63.46806 0.543 30.90401 H ? A ? 270 HG2 1
   ATOM 9690 HG3 A GLN A 276 ? 19.00469 29.58006 63.60626 0.543 30.90401 H ? A ? 270 HG3 1
   ATOM 9691 HE21 A GLN A 276 ? 19.38551 30.25916 65.72118 0.543 40.98392 H ? A ? 270 HE21 1
   ATOM 9692 HE22 A GLN A 276 ? 19.71858 31.66279 66.09226 0.543 40.98392 H ? A ? 270 HE22 1
   ATOM 9693 N B GLN A 276 ? 19.06235 28.09527 61.17536 0.457 18.40248 N ? A ? 270 N 1
   ATOM 9694 CA B GLN A 276 ? 18.73837 29.45492 60.80301 0.457 17.64010 C ? A ? 270 CA 1
   ATOM 9695 C B GLN A 276 ? 19.16922 29.60342 59.35508 0.457 19.75187 C ? A ? 270 C 1
   ATOM 9696 O B GLN A 276 ? 20.29833 29.22556 59.04284 0.457 23.15234 O ? A ? 270 O 1
   ATOM 9697 CB B GLN A 276 ? 19.48084 30.47742 61.67584 0.457 26.27103 C ? A ? 270 CB 1
   ATOM 9698 CG B GLN A 276 ? 19.40944 31.93173 61.17068 0.457 33.82879 C ? A ? 270 CG 1
   ATOM 9699 CD B GLN A 276 ? 18.10717 32.63440 61.47141 0.457 30.43513 C ? A ? 270 CD 1
   ATOM 9700 OE1 B GLN A 276 ? 17.60580 32.58094 62.59886 0.457 40.30147 O ? A ? 270 OE1 1
   ATOM 9701 NE2 B GLN A 276 ? 17.54922 33.32104 60.46357 0.457 37.29029 N ? A ? 270 NE2 1
   ATOM 9702 H B GLN A 276 ? 19.85973 27.86491 60.95018 0.457 22.11779 H ? A ? 270 H 1
   ATOM 9703 HA B GLN A 276 ? 17.78921 29.62794 60.90332 0.457 21.20293 H ? A ? 270 HA 1
   ATOM 9704 HB2 B GLN A 276 ? 19.09637 30.45874 62.56620 0.457 31.56004 H ? A ? 270 HB2 1
   ATOM 9705 HB3 B GLN A 276 ? 20.41731 30.22742 61.71354 0.457 31.56004 H ? A ? 270 HB3 1
   ATOM 9706 HG2 B GLN A 276 ? 20.12045 32.44062 61.59067 0.457 40.62936 H ? A ? 270 HG2 1
   ATOM 9707 HG3 B GLN A 276 ? 19.52614 31.93107 60.20772 0.457 40.62936 H ? A ? 270 HG3 1
   ATOM 9708 HE21 B GLN A 276 ? 17.93353 33.34442 59.69457 0.457 44.78315 H ? A ? 270 HE21 1
   ATOM 9709 HE22 B GLN A 276 ? 16.80712 33.73797 60.58627 0.457 44.78315 H ? A ? 270 HE22 1
   ATOM 9710 N A HIS A 277 ? 18.06812 30.17455 58.57218 0.543 17.97226 N ? A ? 271 N 1
   ATOM 9711 CA A HIS A 277 ? 18.47679 30.26868 57.18521 0.543 20.04872 C ? A ? 271 CA 1
   ATOM 9712 C A HIS A 277 ? 17.85982 31.47097 56.54759 0.543 16.35137 C ? A ? 271 C 1
   ATOM 9713 O A HIS A 277 ? 16.64529 31.79025 56.64277 0.543 16.10826 O ? A ? 271 O 1
   ATOM 9714 CB A HIS A 277 ? 18.14659 29.02633 56.38854 0.543 15.78968 C ? A ? 271 CB 1
   ATOM 9715 CG A HIS A 277 ? 18.87354 27.86094 56.85883 0.543 18.62893 C ? A ? 271 CG 1
   ATOM 9716 ND1 A HIS A 277 ? 18.41003 27.04517 57.86482 0.543 27.00190 N ? A ? 271 ND1 1
   ATOM 9717 CD2 A HIS A 277 ? 20.08400 27.38474 56.49578 0.543 19.07081 C ? A ? 271 CD2 1
   ATOM 9718 CE1 A HIS A 277 ? 19.31256 26.10826 58.10097 0.543 18.45788 C ? A ? 271 CE1 1
   ATOM 9719 NE2 A HIS A 277 ? 20.33689 26.29795 57.28798 0.543 28.11187 N ? A ? 271 NE2 1
   ATOM 9720 H A HIS A 277 ? 17.22708 30.29769 58.70292 0.543 21.60153 H ? A ? 271 H 1
   ATOM 9721 HA A HIS A 277 ? 19.44042 30.37845 57.16893 0.543 24.09328 H ? A ? 271 HA 1
   ATOM 9722 HB2 A HIS A 277 ? 17.19742 28.84219 56.46639 0.543 18.98242 H ? A ? 271 HB2 1
   ATOM 9723 HB3 A HIS A 277 ? 18.38078 29.17376 55.45885 0.543 18.98242 H ? A ? 271 HB3 1
   ATOM 9724 HD2 A HIS A 277 ? 20.63932 27.72935 55.83414 0.543 22.91978 H ? A ? 271 HD2 1
   ATOM 9725 HE1 A HIS A 277 ? 19.23888 25.42992 58.73289 0.543 22.18426 H ? A ? 271 HE1 1
   ATOM 9726 HE2 A HIS A 277 ? 21.04844 25.81570 57.26105 0.543 33.76906 H ? A ? 271 HE2 1
   ATOM 9727 N B HIS A 277 ? 18.30149 30.16734 58.48713 0.457 17.70871 N ? A ? 271 N 1
   ATOM 9728 CA B HIS A 277 ? 18.61564 30.35200 57.05682 0.457 17.61552 C ? A ? 271 CA 1
   ATOM 9729 C B HIS A 277 ? 17.82831 31.52027 56.48507 0.457 16.67919 C ? A ? 271 C 1
   ATOM 9730 O B HIS A 277 ? 16.62180 31.49441 56.68188 0.457 13.50677 O ? A ? 271 O 1
   ATOM 9731 CB B HIS A 277 ? 18.18455 29.09631 56.30241 0.457 15.88875 C ? A ? 271 CB 1
   ATOM 9732 CG B HIS A 277 ? 18.76682 27.85116 56.84078 0.457 17.55503 C ? A ? 271 CG 1
   ATOM 9733 ND1 B HIS A 277 ? 20.12646 27.63249 56.79210 0.457 21.76318 N ? A ? 271 ND1 1
   ATOM 9734 CD2 B HIS A 277 ? 18.22039 26.76652 57.45570 0.457 22.69290 C ? A ? 271 CD2 1
   ATOM 9735 CE1 B HIS A 277 ? 20.39413 26.47261 57.37073 0.457 26.16817 C ? A ? 271 CE1 1
   ATOM 9736 NE2 B HIS A 277 ? 19.25392 25.90504 57.75011 0.457 18.23522 N ? A ? 271 NE2 1
   ATOM 9737 H B HIS A 277 ? 17.52012 30.45214 58.70612 0.457 21.28526 H ? A ? 271 H 1
   ATOM 9738 HA B HIS A 277 ? 19.56175 30.54114 56.95675 0.457 21.17343 H ? A ? 271 HA 1
   ATOM 9739 HB2 B HIS A 277 ? 17.21904 29.01791 56.35297 0.457 19.10131 H ? A ? 271 HB2 1
   ATOM 9740 HB3 B HIS A 277 ? 18.46280 29.17743 55.37672 0.457 19.10131 H ? A ? 271 HB3 1
   ATOM 9741 HD2 B HIS A 277 ? 17.31913 26.63249 57.64190 0.457 27.26629 H ? A ? 271 HD2 1
   ATOM 9742 HE1 B HIS A 277 ? 21.24309 26.11287 57.49221 0.457 31.43662 H ? A ? 271 HE1 1
   ATOM 9743 HE2 B HIS A 277 ? 19.17484 25.13130 58.11709 0.457 21.91708 H ? A ? 271 HE2 1
   ATOM 9744 N A SER A 278 ? 18.74227 32.17923 55.89257 0.543 17.61211 N ? A ? 272 N 1
   ATOM 9745 CA A SER A 278 ? 18.22142 33.23014 55.07774 0.543 13.90080 C ? A ? 272 CA 1
   ATOM 9746 C A SER A 278 ? 17.48857 32.65532 53.87286 0.543 13.81369 C ? A ? 272 C 1
   ATOM 9747 O A SER A 278 ? 17.79794 31.57909 53.35374 0.543 14.47468 O ? A ? 272 O 1
   ATOM 9748 CB A SER A 278 ? 19.30865 34.13888 54.57268 0.543 19.53445 C ? A ? 272 CB 1
   ATOM 9749 OG A SER A 278 ? 20.19339 33.39875 53.79709 0.543 29.21861 O ? A ? 272 OG 1
   ATOM 9750 H A SER A 278 ? 19.59584 32.07498 55.90458 0.543 21.16934 H ? A ? 272 H 1
   ATOM 9751 HA A SER A 278 ? 17.61246 33.75488 55.62061 0.543 16.71577 H ? A ? 272 HA 1
   ATOM 9752 HB2 A SER A 278 ? 18.91645 34.84272 54.03260 0.543 23.47615 H ? A ? 272 HB2 1
   ATOM 9753 HB3 A SER A 278 ? 19.78348 34.52409 55.32571 0.543 23.47615 H ? A ? 272 HB3 1
   ATOM 9754 HG A SER A 278 ? 19.84197 33.21512 53.05656 0.543 35.09714 H ? A ? 272 HG 1
   ATOM 9755 N B SER A 278 ? 18.47353 32.52026 55.78884 0.457 13.03043 N ? A ? 272 N 1
   ATOM 9756 CA B SER A 278 ? 17.82743 33.65923 55.12500 0.457 15.70376 C ? A ? 272 CA 1
   ATOM 9757 C B SER A 278 ? 17.26060 33.20841 53.79582 0.457 10.76973 C ? A ? 272 C 1
   ATOM 9758 O B SER A 278 ? 17.78730 32.27006 53.20017 0.457 16.96835 O ? A ? 272 O 1
   ATOM 9759 CB B SER A 278 ? 18.89839 34.71805 54.83572 0.457 18.12563 C ? A ? 272 CB 1
   ATOM 9760 OG B SER A 278 ? 19.64527 34.94256 56.03992 0.457 24.99349 O ? A ? 272 OG 1
   ATOM 9761 H B SER A 278 ? 19.32792 32.54413 55.69375 0.457 15.67133 H ? A ? 272 H 1
   ATOM 9762 HA B SER A 278 ? 17.12070 34.02699 55.67833 0.457 18.87932 H ? A ? 272 HA 1
   ATOM 9763 HB2 B SER A 278 ? 19.49237 34.39893 54.13840 0.457 21.78557 H ? A ? 272 HB2 1
   ATOM 9764 HB3 B SER A 278 ? 18.47321 35.54414 54.55699 0.457 21.78557 H ? A ? 272 HB3 1
   ATOM 9765 HG B SER A 278 ? 20.14439 35.61189 55.94785 0.457 30.02700 H ? A ? 272 HG 1
   ATOM 9766 N A ARG A 279 ? 16.51059 33.39440 53.39543 0.543 12.07195 N ? A ? 273 N 1
   ATOM 9767 CA A ARG A 279 ? 15.99977 33.13385 52.06621 0.543 14.09809 C ? A ? 273 CA 1
   ATOM 9768 C A ARG A 279 ? 17.09438 33.36182 51.02795 0.543 13.41886 C ? A ? 273 C 1
   ATOM 9769 O A ARG A 279 ? 17.74183 34.42817 51.00790 0.543 14.37867 O ? A ? 273 O 1
   ATOM 9770 CB A ARG A 279 ? 14.89840 34.14135 51.76294 0.543 14.20019 C ? A ? 273 CB 1
   ATOM 9771 CG A ARG A 279 ? 14.19738 34.03059 50.32778 0.543 19.86998 C ? A ? 273 CG 1
   ATOM 9772 CD A ARG A 279 ? 13.04707 35.01275 50.05370 0.543 18.47139 C ? A ? 273 CD 1
   ATOM 9773 NE A ARG A 279 ? 12.60352 35.01823 48.63889 0.543 23.20428 N ? A ? 273 NE 1
   ATOM 9774 CZ A ARG A 279 ? 13.19768 35.66561 47.62588 0.543 35.15181 C ? A ? 273 CZ 1
   ATOM 9775 NH1 A ARG A 279 ? 14.29443 36.39495 47.80529 0.543 30.69538 N ? A ? 273 NH1 1
   ATOM 9776 NH2 A ARG A 279 ? 12.69438 35.55768 46.38793 0.543 27.16884 N ? A ? 273 NH2 1
   ATOM 9777 H A ARG A 279 ? 16.13018 34.04300 53.81281 0.543 14.52115 H ? A ? 273 H 1
   ATOM 9778 HA A ARG A 279 ? 15.67560 32.22075 52.02078 0.543 16.95252 H ? A ? 273 HA 1
   ATOM 9779 HB2 A ARG A 279 ? 14.20087 34.03312 52.42825 0.543 17.07504 H ? A ? 273 HB2 1
   ATOM 9780 HB3 A ARG A 279 ? 15.28006 35.03101 51.82411 0.543 17.07504 H ? A ? 273 HB3 1
   ATOM 9781 HG2 A ARG A 279 ? 14.87204 34.18637 49.64846 0.543 23.87878 H ? A ? 273 HG2 1
   ATOM 9782 HG3 A ARG A 279 ? 13.83482 33.13557 50.23619 0.543 23.87878 H ? A ? 273 HG3 1
   ATOM 9783 HD2 A ARG A 279 ? 12.28630 34.76639 50.60274 0.543 22.20048 H ? A ? 273 HD2 1
   ATOM 9784 HD3 A ARG A 279 ? 13.34044 35.91003 50.27669 0.543 22.20048 H ? A ? 273 HD3 1
   ATOM 9785 HE A ARG A 279 ? 11.89860 34.56322 48.45008 0.543 27.87995 H ? A ? 273 HE 1
   ATOM 9786 HH11 A ARG A 279 ? 14.64304 36.46174 48.58862 0.543 36.86926 H ? A ? 273 HH11 1
   ATOM 9787 HH12 A ARG A 279 ? 14.65538 36.80002 47.13803 0.543 36.86926 H ? A ? 273 HH12 1
   ATOM 9788 HH21 A ARG A 279 ? 11.99570 35.07607 46.24828 0.543 32.63742 H ? A ? 273 HH21 1
   ATOM 9789 HH22 A ARG A 279 ? 13.07022 35.97005 45.73348 0.543 32.63742 H ? A ? 273 HH22 1
   ATOM 9790 N B ARG A 279 ? 16.21609 33.91141 53.29448 0.457 12.97853 N ? A ? 273 N 1
   ATOM 9791 CA B ARG A 279 ? 15.64534 33.57353 51.99931 0.457 10.32083 C ? A ? 273 CA 1
   ATOM 9792 C B ARG A 279 ? 16.63984 33.87694 50.90709 0.457 11.74093 C ? A ? 273 C 1
   ATOM 9793 O B ARG A 279 ? 17.25512 34.93412 50.86174 0.457 12.65973 O ? A ? 273 O 1
   ATOM 9794 CB B ARG A 279 ? 14.36363 34.36352 51.79005 0.457 13.52663 C ? A ? 273 CB 1
   ATOM 9795 CG B ARG A 279 ? 13.63482 34.04932 50.54342 0.457 13.63511 C ? A ? 273 CG 1
   ATOM 9796 CD B ARG A 279 ? 14.14558 34.88039 49.41234 0.457 20.82367 C ? A ? 273 CD 1
   ATOM 9797 NE B ARG A 279 ? 13.36524 34.75962 48.17526 0.457 30.56196 N ? A ? 273 NE 1
   ATOM 9798 CZ B ARG A 279 ? 13.62117 35.43737 47.05954 0.457 26.18704 C ? A ? 273 CZ 1
   ATOM 9799 NH1 B ARG A 279 ? 14.69519 36.19629 46.95445 0.457 30.44823 N ? A ? 273 NH1 1
   ATOM 9800 NH2 B ARG A 279 ? 12.76090 35.37884 46.03621 0.457 16.66458 N ? A ? 273 NH2 1
   ATOM 9801 H B ARG A 279 ? 15.83665 34.57461 53.68918 0.457 15.60905 H ? A ? 273 H 1
   ATOM 9802 HA B ARG A 279 ? 15.43057 32.62832 51.96253 0.457 12.41981 H ? A ? 273 HA 1
   ATOM 9803 HB2 B ARG A 279 ? 13.76528 34.18025 52.53119 0.457 16.26676 H ? A ? 273 HB2 1
   ATOM 9804 HB3 B ARG A 279 ? 14.58481 35.30771 51.76790 0.457 16.26676 H ? A ? 273 HB3 1
   ATOM 9805 HG2 B ARG A 279 ? 13.76097 33.11374 50.32052 0.457 16.39695 H ? A ? 273 HG2 1
   ATOM 9806 HG3 B ARG A 279 ? 12.69078 34.23751 50.66295 0.457 16.39695 H ? A ? 273 HG3 1
   ATOM 9807 HD2 B ARG A 279 ? 14.12906 35.81264 49.67980 0.457 25.02321 H ? A ? 273 HD2 1
   ATOM 9808 HD3 B ARG A 279 ? 15.05513 34.60845 49.21319 0.457 25.02321 H ? A ? 273 HD3 1
   ATOM 9809 HE B ARG A 279 ? 12.69933 34.21542 48.17138 0.457 36.70916 H ? A ? 273 HE 1
   ATOM 9810 HH11 B ARG A 279 ? 15.24364 36.25894 47.61391 0.457 36.57269 H ? A ? 273 HH11 1
   ATOM 9811 HH12 B ARG A 279 ? 14.84686 36.62835 46.22650 0.457 36.57269 H ? A ? 273 HH12 1
   ATOM 9812 HH21 B ARG A 279 ? 12.04645 34.90464 46.10165 0.457 20.03230 H ? A ? 273 HH21 1
   ATOM 9813 HH22 B ARG A 279 ? 12.92249 35.81543 45.31310 0.457 20.03230 H ? A ? 273 HH22 1
   ATOM 9814 N A LYS A 280 ? 17.25687 32.40766 50.12590 0.543 11.94588 N ? A ? 274 N 1
   ATOM 9815 CA A LYS A 280 ? 18.14752 32.52120 48.96697 0.543 11.31679 C ? A ? 274 CA 1
   ATOM 9816 C A LYS A 280 ? 17.42810 33.10955 47.73732 0.543 12.92713 C ? A ? 274 C 1
   ATOM 9817 O A LYS A 280 ? 16.30353 32.73619 47.43755 0.543 16.09122 O ? A ? 274 O 1
   ATOM 9818 CB A LYS A 280 ? 18.61950 31.11075 48.64445 0.543 12.34382 C ? A ? 274 CB 1
   ATOM 9819 CG A LYS A 280 ? 19.19871 30.33189 49.82061 0.543 14.96191 C ? A ? 274 CG 1
   ATOM 9820 CD A LYS A 280 ? 20.27478 31.11010 50.61561 0.543 12.32474 C ? A ? 274 CD 1
   ATOM 9821 CE A LYS A 280 ? 20.96941 30.29987 51.67657 0.543 14.75871 C ? A ? 274 CE 1
   ATOM 9822 NZ A LYS A 280 ? 20.04271 29.97870 52.81851 0.543 14.45070 N ? A ? 274 NZ 1
   ATOM 9823 H A LYS A 280 ? 16.84875 31.65136 50.15806 0.543 14.36986 H ? A ? 274 H 1
   ATOM 9824 HA A LYS A 280 ? 18.88648 33.11884 49.16105 0.543 13.61496 H ? A ? 274 HA 1
   ATOM 9825 HB2 A LYS A 280 ? 17.86371 30.60523 48.30661 0.543 14.84739 H ? A ? 274 HB2 1
   ATOM 9826 HB3 A LYS A 280 ? 19.31067 31.16726 47.96622 0.543 14.84739 H ? A ? 274 HB3 1
   ATOM 9827 HG2 A LYS A 280 ? 18.48018 30.11190 50.43398 0.543 17.98910 H ? A ? 274 HG2 1
   ATOM 9828 HG3 A LYS A 280 ? 19.60932 29.51945 49.48558 0.543 17.98910 H ? A ? 274 HG3 1
   ATOM 9829 HD2 A LYS A 280 ? 20.95227 31.42341 49.99614 0.543 14.82450 H ? A ? 274 HD2 1
   ATOM 9830 HD3 A LYS A 280 ? 19.85153 31.86484 51.05393 0.543 14.82450 H ? A ? 274 HD3 1
   ATOM 9831 HE2 A LYS A 280 ? 21.28022 29.46550 51.29169 0.543 17.74526 H ? A ? 274 HE2 1
   ATOM 9832 HE3 A LYS A 280 ? 21.72073 30.80436 52.02573 0.543 17.74526 H ? A ? 274 HE3 1
   ATOM 9833 HZ1 A LYS A 280 ? 20.18140 30.54442 53.49143 0.543 17.37565 H ? A ? 274 HZ1 1
   ATOM 9834 HZ2 A LYS A 280 ? 19.19627 30.04830 52.55244 0.543 17.37565 H ? A ? 274 HZ2 1
   ATOM 9835 HZ3 A LYS A 280 ? 20.18827 29.14854 53.10441 0.543 17.37565 H ? A ? 274 HZ3 1
   ATOM 9836 N B LYS A 280 ? 16.80843 32.92660 49.97434 0.457 9.67575 N ? A ? 274 N 1
   ATOM 9837 CA B LYS A 280 ? 17.87828 33.02874 49.02100 0.457 11.73408 C ? A ? 274 CA 1
   ATOM 9838 C B LYS A 280 ? 17.39115 33.53332 47.69095 0.457 11.92645 C ? A ? 274 C 1
   ATOM 9839 O B LYS A 280 ? 16.26638 33.30451 47.26949 0.457 10.80978 O ? A ? 274 O 1
   ATOM 9840 CB B LYS A 280 ? 18.50327 31.66220 48.72907 0.457 11.66112 C ? A ? 274 CB 1
   ATOM 9841 CG B LYS A 280 ? 19.14107 30.96229 49.88752 0.457 12.61479 C ? A ? 274 CG 1
   ATOM 9842 CD B LYS A 280 ? 20.10814 31.80649 50.68397 0.457 14.42051 C ? A ? 274 CD 1
   ATOM 9843 CE B LYS A 280 ? 20.83861 31.01577 51.75271 0.457 13.83760 C ? A ? 274 CE 1
   ATOM 9844 NZ B LYS A 280 ? 19.93311 30.44650 52.81344 0.457 13.71750 N ? A ? 274 NZ 1
   ATOM 9845 H B LYS A 280 ? 16.31256 32.22907 49.88974 0.457 11.64571 H ? A ? 274 H 1
   ATOM 9846 HA B LYS A 280 ? 18.52900 33.63925 49.40144 0.457 14.11570 H ? A ? 274 HA 1
   ATOM 9847 HB2 B LYS A 280 ? 17.80656 31.07777 48.39150 0.457 14.02816 H ? A ? 274 HB2 1
   ATOM 9848 HB3 B LYS A 280 ? 19.19063 31.78258 48.05531 0.457 14.02816 H ? A ? 274 HB3 1
   ATOM 9849 HG2 B LYS A 280 ? 18.44271 30.66994 50.49393 0.457 15.17256 H ? A ? 274 HG2 1
   ATOM 9850 HG3 B LYS A 280 ? 19.63199 30.19566 49.55260 0.457 15.17256 H ? A ? 274 HG3 1
   ATOM 9851 HD2 B LYS A 280 ? 20.77123 32.17999 50.08255 0.457 17.33943 H ? A ? 274 HD2 1
   ATOM 9852 HD3 B LYS A 280 ? 19.61832 32.51996 51.12209 0.457 17.33943 H ? A ? 274 HD3 1
   ATOM 9853 HE2 B LYS A 280 ? 21.30181 30.27500 51.33127 0.457 16.63993 H ? A ? 274 HE2 1
   ATOM 9854 HE3 B LYS A 280 ? 21.47689 31.59960 52.19162 0.457 16.63993 H ? A ? 274 HE3 1
   ATOM 9855 HZ1 B LYS A 280 ? 20.06969 30.86503 53.58692 0.457 16.49581 H ? A ? 274 HZ1 1
   ATOM 9856 HZ2 B LYS A 280 ? 19.08198 30.55063 52.57503 0.457 16.49581 H ? A ? 274 HZ2 1
   ATOM 9857 HZ3 B LYS A 280 ? 20.09874 29.57874 52.92139 0.457 16.49581 H ? A ? 274 HZ3 1
   ATOM 9858 N A ARG A 281 ? 18.13405 33.98919 46.98296 0.543 14.81996 N ? A ? 275 N 1
   ATOM 9859 CA A ARG A 281 ? 17.65009 34.41348 45.66198 0.543 12.43316 C ? A ? 275 CA 1
   ATOM 9860 C A ARG A 281 ? 17.73865 33.25548 44.64522 0.543 10.97586 C ? A ? 275 C 1
   ATOM 9861 O A ARG A 281 ? 18.69388 32.47662 44.67605 0.543 11.85480 O ? A ? 275 O 1
   ATOM 9862 CB A ARG A 281 ? 18.47832 35.57851 45.09657 0.543 16.64711 C ? A ? 275 CB 1
   ATOM 9863 CG A ARG A 281 ? 18.37674 36.88061 45.87659 0.543 17.85525 C ? A ? 275 CG 1
   ATOM 9864 CD A ARG A 281 ? 19.23574 38.01423 45.40529 0.543 27.56162 C ? A ? 275 CD 1
   ATOM 9865 NE A ARG A 281 ? 18.64175 38.58652 44.21161 0.543 37.61317 N ? A ? 275 NE 1
   ATOM 9866 CZ A ARG A 281 ? 17.71691 39.53961 44.21779 0.543 36.76222 C ? A ? 275 CZ 1
   ATOM 9867 NH1 A ARG A 281 ? 17.29011 40.09411 45.35181 0.543 27.87791 N ? A ? 275 NH1 1
   ATOM 9868 NH2 A ARG A 281 ? 17.19009 39.93035 43.06068 0.543 36.61318 N ? A ? 275 NH2 1
   ATOM 9869 H A ARG A 281 ? 18.88188 34.34374 47.21674 0.543 17.81876 H ? A ? 275 H 1
   ATOM 9870 HA A ARG A 281 ? 16.72986 34.69937 45.77305 0.543 14.95460 H ? A ? 275 HA 1
   ATOM 9871 HB2 A ARG A 281 ? 19.41210 35.31600 45.08999 0.543 20.01134 H ? A ? 275 HB2 1
   ATOM 9872 HB3 A ARG A 281 ? 18.17769 35.75770 44.19191 0.543 20.01134 H ? A ? 275 HB3 1
   ATOM 9873 HG2 A ARG A 281 ? 17.45709 37.18620 45.83483 0.543 21.46111 H ? A ? 275 HG2 1
   ATOM 9874 HG3 A ARG A 281 ? 18.62521 36.70102 46.79687 0.543 21.46111 H ? A ? 275 HG3 1
   ATOM 9875 HD2 A ARG A 281 ? 19.28794 38.69782 46.09149 0.543 33.10876 H ? A ? 275 HD2 1
   ATOM 9876 HD3 A ARG A 281 ? 20.12463 37.68982 45.19188 0.543 33.10876 H ? A ? 275 HD3 1
   ATOM 9877 HE A ARG A 281 ? 18.90617 38.28874 43.44937 0.543 45.17061 H ? A ? 275 HE 1
   ATOM 9878 HH11 A ARG A 281 ? 17.61465 39.83624 46.10532 0.543 33.48830 H ? A ? 275 HH11 1
   ATOM 9879 HH12 A ARG A 281 ? 16.69010 40.70984 45.33018 0.543 33.48830 H ? A ? 275 HH12 1
   ATOM 9880 HH21 A ARG A 281 ? 17.44941 39.56696 42.32563 0.543 43.97063 H ? A ? 275 HH21 1
   ATOM 9881 HH22 A ARG A 281 ? 16.59014 40.54638 43.04758 0.543 43.97063 H ? A ? 275 HH22 1
   ATOM 9882 N B ARG A 281 ? 18.35359 34.13984 47.00937 0.457 16.07855 N ? A ? 275 N 1
   ATOM 9883 CA B ARG A 281 ? 18.17178 34.52084 45.63598 0.457 15.07931 C ? A ? 275 CA 1
   ATOM 9884 C B ARG A 281 ? 18.18980 33.29377 44.75943 0.457 13.34070 C ? A ? 275 C 1
   ATOM 9885 O B ARG A 281 ? 19.09464 32.43656 44.79518 0.457 11.57156 O ? A ? 275 O 1
   ATOM 9886 CB B ARG A 281 ? 19.22165 35.50258 45.14997 0.457 12.02012 C ? A ? 275 CB 1
   ATOM 9887 CG B ARG A 281 ? 19.25470 36.74481 46.05359 0.457 18.99767 C ? A ? 275 CG 1
   ATOM 9888 CD B ARG A 281 ? 20.19850 37.83633 45.59503 0.457 24.98437 C ? A ? 275 CD 1
   ATOM 9889 NE B ARG A 281 ? 19.83833 38.35483 44.28051 0.457 27.49195 N ? A ? 275 NE 1
   ATOM 9890 CZ B ARG A 281 ? 20.53065 38.11939 43.18435 0.457 25.18057 C ? A ? 275 CZ 1
   ATOM 9891 NH1 B ARG A 281 ? 21.65245 37.42479 43.22293 0.457 28.64895 N ? A ? 275 NH1 1
   ATOM 9892 NH2 B ARG A 281 ? 20.06948 38.57288 42.02102 0.457 23.31411 N ? A ? 275 NH2 1
   ATOM 9893 H B ARG A 281 ? 19.12589 34.34022 47.33032 0.457 19.32907 H ? A ? 275 H 1
   ATOM 9894 HA B ARG A 281 ? 17.31481 34.97019 45.56828 0.457 18.12998 H ? A ? 275 HA 1
   ATOM 9895 HB2 B ARG A 281 ? 20.09482 35.08064 45.17095 0.457 14.45895 H ? A ? 275 HB2 1
   ATOM 9896 HB3 B ARG A 281 ? 19.01012 35.78256 44.24567 0.457 14.45895 H ? A ? 275 HB3 1
   ATOM 9897 HG2 B ARG A 281 ? 18.36337 37.12594 46.08755 0.457 22.83201 H ? A ? 275 HG2 1
   ATOM 9898 HG3 B ARG A 281 ? 19.53346 36.47321 46.94209 0.457 22.83201 H ? A ? 275 HG3 1
   ATOM 9899 HD2 B ARG A 281 ? 20.16911 38.57036 46.22847 0.457 30.01605 H ? A ? 275 HD2 1
   ATOM 9900 HD3 B ARG A 281 ? 21.09867 37.47871 45.54318 0.457 30.01605 H ? A ? 275 HD3 1
   ATOM 9901 HE B ARG A 281 ? 19.13296 38.84271 44.21699 0.457 33.02515 H ? A ? 275 HE 1
   ATOM 9902 HH11 B ARG A 281 ? 21.94250 37.11768 43.97203 0.457 34.41355 H ? A ? 275 HH11 1
   ATOM 9903 HH12 B ARG A 281 ? 22.09327 37.27937 42.49896 0.457 34.41355 H ? A ? 275 HH12 1
   ATOM 9904 HH21 B ARG A 281 ? 19.33049 39.01188 41.99311 0.457 28.01174 H ? A ? 275 HH21 1
   ATOM 9905 HH22 B ARG A 281 ? 20.51050 38.42689 41.29729 0.457 28.01174 H ? A ? 275 HH22 1
   ATOM 9906 N A TRP A 282 ? 16.72140 33.09404 43.77956 0.543 9.94449 N ? A ? 276 N 1
   ATOM 9907 CA A TRP A 282 ? 16.69816 31.94461 42.85921 0.543 9.75999 C ? A ? 276 CA 1
   ATOM 9908 C A TRP A 282 ? 17.88662 31.94366 41.87478 0.543 9.13305 C ? A ? 276 C 1
   ATOM 9909 O A TRP A 282 ? 18.28448 30.88837 41.32611 0.543 8.70760 O ? A ? 276 O 1
   ATOM 9910 CB A TRP A 282 ? 15.35652 31.90545 42.11740 0.543 9.52966 C ? A ? 276 CB 1
   ATOM 9911 CG A TRP A 282 ? 14.20569 31.58191 43.06726 0.543 9.08874 C ? A ? 276 CG 1
   ATOM 9912 CD1 A TRP A 282 ? 13.28726 32.48544 43.57411 0.543 11.49518 C ? A ? 276 CD1 1
   ATOM 9913 CD2 A TRP A 282 ? 13.92399 30.35991 43.75389 0.543 7.69155 C ? A ? 276 CD2 1
   ATOM 9914 NE1 A TRP A 282 ? 12.45797 31.84621 44.43924 0.543 9.80402 N ? A ? 276 NE1 1
   ATOM 9915 CE2 A TRP A 282 ? 12.78074 30.53981 44.52158 0.543 8.83563 C ? A ? 276 CE2 1
   ATOM 9916 CE3 A TRP A 282 ? 14.46391 29.05153 43.66041 0.543 10.41692 C ? A ? 276 CE3 1
   ATOM 9917 CZ2 A TRP A 282 ? 12.23872 29.50158 45.30739 0.543 11.60210 C ? A ? 276 CZ2 1
   ATOM 9918 CZ3 A TRP A 282 ? 13.90369 28.05385 44.37687 0.543 9.34229 C ? A ? 276 CZ3 1
   ATOM 9919 CH2 A TRP A 282 ? 12.83807 28.27130 45.21190 0.543 11.52521 C ? A ? 276 CH2 1
   ATOM 9920 H A TRP A 282 ? 16.04795 33.62395 43.70699 0.543 11.96820 H ? A ? 276 H 1
   ATOM 9921 HA A TRP A 282 ? 16.77662 31.12958 43.37928 0.543 11.74680 H ? A ? 276 HA 1
   ATOM 9922 HB2 A TRP A 282 ? 15.18682 32.77134 41.71450 0.543 11.47040 H ? A ? 276 HB2 1
   ATOM 9923 HB3 A TRP A 282 ? 15.38879 31.22077 41.43105 0.543 11.47040 H ? A ? 276 HB3 1
   ATOM 9924 HD1 A TRP A 282 ? 13.24480 33.38859 43.35634 0.543 13.82902 H ? A ? 276 HD1 1
   ATOM 9925 HE1 A TRP A 282 ? 11.81746 32.22175 44.87319 0.543 11.79964 H ? A ? 276 HE1 1
   ATOM 9926 HE3 A TRP A 282 ? 15.19562 28.88290 43.11172 0.543 12.53512 H ? A ? 276 HE3 1
   ATOM 9927 HZ2 A TRP A 282 ? 11.50822 29.64452 45.86492 0.543 13.95734 H ? A ? 276 HZ2 1
   ATOM 9928 HZ3 A TRP A 282 ? 14.25055 27.19422 44.30190 0.543 11.24556 H ? A ? 276 HZ3 1
   ATOM 9929 HH2 A TRP A 282 ? 12.51369 27.56754 45.72610 0.543 13.86506 H ? A ? 276 HH2 1
   ATOM 9930 N B TRP A 282 ? 17.16968 33.24444 43.94425 0.457 11.06900 N ? A ? 276 N 1
   ATOM 9931 CA B TRP A 282 ? 17.09912 32.20403 42.93906 0.457 10.72379 C ? A ? 276 CA 1
   ATOM 9932 C B TRP A 282 ? 18.35919 32.21402 42.05692 0.457 10.64767 C ? A ? 276 C 1
   ATOM 9933 O B TRP A 282 ? 18.79701 31.15820 41.54374 0.457 11.81267 O ? A ? 276 O 1
   ATOM 9934 CB B TRP A 282 ? 15.81849 32.28461 42.06236 0.457 14.33027 C ? A ? 276 CB 1
   ATOM 9935 CG B TRP A 282 ? 14.53686 32.01492 42.82169 0.457 10.12906 C ? A ? 276 CG 1
   ATOM 9936 CD1 B TRP A 282 ? 13.49709 32.89702 43.11432 0.457 12.14305 C ? A ? 276 CD1 1
   ATOM 9937 CD2 B TRP A 282 ? 14.15848 30.77471 43.40121 0.457 11.29885 C ? A ? 276 CD2 1
   ATOM 9938 NE1 B TRP A 282 ? 12.57123 32.26845 43.85930 0.457 13.38906 N ? A ? 276 NE1 1
   ATOM 9939 CE2 B TRP A 282 ? 12.93347 30.96194 44.06701 0.457 12.24788 C ? A ? 276 CE2 1
   ATOM 9940 CE3 B TRP A 282 ? 14.75695 29.49939 43.45267 0.457 10.58790 C ? A ? 276 CE3 1
   ATOM 9941 CZ2 B TRP A 282 ? 12.24543 29.92756 44.69606 0.457 11.58333 C ? A ? 276 CZ2 1
   ATOM 9942 CZ3 B TRP A 282 ? 14.05512 28.48457 44.14088 0.457 13.61886 C ? A ? 276 CZ3 1
   ATOM 9943 CH2 B TRP A 282 ? 12.82362 28.74160 44.76720 0.457 10.66766 C ? A ? 276 CH2 1
   ATOM 9944 H B TRP A 282 ? 16.50723 33.79285 43.94596 0.457 13.31761 H ? A ? 276 H 1
   ATOM 9945 HA B TRP A 282 ? 17.03497 31.35628 43.40608 0.457 12.90335 H ? A ? 276 HA 1
   ATOM 9946 HB2 B TRP A 282 ? 15.75572 33.17560 41.68410 0.457 17.23113 H ? A ? 276 HB2 1
   ATOM 9947 HB3 B TRP A 282 ? 15.88521 31.62681 41.35260 0.457 17.23113 H ? A ? 276 HB3 1
   ATOM 9948 HD1 B TRP A 282 ? 13.45125 33.78348 42.83685 0.457 14.60647 H ? A ? 276 HD1 1
   ATOM 9949 HE1 B TRP A 282 ? 11.85400 32.63353 44.16245 0.457 16.10168 H ? A ? 276 HE1 1
   ATOM 9950 HE3 B TRP A 282 ? 15.57891 29.33311 43.05064 0.457 12.74029 H ? A ? 276 HE3 1
   ATOM 9951 HZ2 B TRP A 282 ? 11.39997 30.06798 45.05714 0.457 13.93481 H ? A ? 276 HZ2 1
   ATOM 9952 HZ3 B TRP A 282 ? 14.41578 27.62825 44.18025 0.457 16.37744 H ? A ? 276 HZ3 1
   ATOM 9953 HH2 B TRP A 282 ? 12.40561 28.06068 45.24314 0.457 12.83601 H ? A ? 276 HH2 1
   ATOM 9954 N A GLU A 283 ? 18.39146 33.11771 41.51890 0.543 9.20317 N ? A ? 277 N 1
   ATOM 9955 CA A GLU A 283 ? 19.55619 33.23496 40.66047 0.543 9.35027 C ? A ? 277 CA 1
   ATOM 9956 C A GLU A 283 ? 20.75270 32.48499 41.22332 0.543 10.22409 C ? A ? 277 C 1
   ATOM 9957 O A GLU A 283 ? 21.69715 32.20513 40.43812 0.543 11.51595 O ? A ? 277 O 1
   ATOM 9958 CB A GLU A 283 ? 19.95694 34.67490 40.41649 0.543 12.45812 C ? A ? 277 CB 1
   ATOM 9959 CG A GLU A 283 ? 18.92677 35.56545 39.72693 0.543 16.73329 C ? A ? 277 CG 1
   ATOM 9960 CD A GLU A 283 ? 17.74114 36.12041 40.57774 0.543 19.60495 C ? A ? 277 CD 1
   ATOM 9961 OE1 A GLU A 283 ? 17.49209 35.82185 41.80556 0.543 11.73787 O ? A ? 277 OE1 1
   ATOM 9962 OE2 A GLU A 283 ? 17.02013 36.94888 39.89124 0.543 20.83767 O ? A ? 277 OE2 1
   ATOM 9963 H A GLU A 283 ? 18.07076 33.87624 41.76665 0.543 11.07861 H ? A ? 277 H 1
   ATOM 9964 HA A GLU A 283 ? 19.30732 32.86152 39.80053 0.543 11.25514 H ? A ? 277 HA 1
   ATOM 9965 HB2 A GLU A 283 ? 20.15402 35.08145 41.27484 0.543 14.98455 H ? A ? 277 HB2 1
   ATOM 9966 HB3 A GLU A 283 ? 20.75076 34.67548 39.85904 0.543 14.98455 H ? A ? 277 HB3 1
   ATOM 9967 HG2 A GLU A 283 ? 19.39530 36.33634 39.37041 0.543 20.11476 H ? A ? 277 HG2 1
   ATOM 9968 HG3 A GLU A 283 ? 18.53181 35.05361 39.00379 0.543 20.11476 H ? A ? 277 HG3 1
   ATOM 9969 N B GLU A 283 ? 18.97118 33.36697 41.82587 0.457 10.53780 N ? A ? 277 N 1
   ATOM 9970 CA B GLU A 283 ? 20.15134 33.38479 40.99478 0.457 11.77847 C ? A ? 277 CA 1
   ATOM 9971 C B GLU A 283 ? 21.27113 32.60785 41.60898 0.457 13.59195 C ? A ? 277 C 1
   ATOM 9972 O B GLU A 283 ? 22.16996 32.21612 40.88540 0.457 12.52584 O ? A ? 277 O 1
   ATOM 9973 CB B GLU A 283 ? 20.55284 34.83329 40.83205 0.457 13.66552 C ? A ? 277 CB 1
   ATOM 9974 CG B GLU A 283 ? 19.55010 35.60893 39.97092 0.457 18.19634 C ? A ? 277 CG 1
   ATOM 9975 CD B GLU A 283 ? 18.36026 36.29594 40.69051 0.457 25.92220 C ? A ? 277 CD 1
   ATOM 9976 OE1 B GLU A 283 ? 18.12515 36.07933 41.93515 0.457 19.20384 O ? A ? 277 OE1 1
   ATOM 9977 OE2 B GLU A 283 ? 17.69161 37.10279 39.94873 0.457 28.55810 O ? A ? 277 OE2 1
   ATOM 9978 H B GLU A 283 ? 18.72544 34.13165 42.13324 0.457 12.68018 H ? A ? 277 H 1
   ATOM 9979 HA B GLU A 283 ? 19.97308 32.99152 40.12619 0.457 14.16898 H ? A ? 277 HA 1
   ATOM 9980 HB2 B GLU A 283 ? 20.59307 35.25351 41.70537 0.457 16.43343 H ? A ? 277 HB2 1
   ATOM 9981 HB3 B GLU A 283 ? 21.42131 34.87753 40.40227 0.457 16.43343 H ? A ? 277 HB3 1
   ATOM 9982 HG2 B GLU A 283 ? 20.03619 36.30835 39.50679 0.457 21.87042 H ? A ? 277 HG2 1
   ATOM 9983 HG3 B GLU A 283 ? 19.16768 34.98931 39.33004 0.457 21.87042 H ? A ? 277 HG3 1
   ATOM 9984 N A ASN A 284 ? 20.80406 32.16527 42.49912 0.543 10.20521 N ? A ? 278 N 1
   ATOM 9985 CA A ASN A 284 ? 21.92336 31.42295 43.07397 0.543 14.01754 C ? A ? 278 CA 1
   ATOM 9986 C A ASN A 284 ? 22.07275 29.98928 42.47437 0.543 10.56661 C ? A ? 278 C 1
   ATOM 9987 O A ASN A 284 ? 23.16565 29.38586 42.60789 0.543 13.46451 O ? A ? 278 O 1
   ATOM 9988 CB A ASN A 284 ? 21.72341 31.17221 44.58995 0.543 14.88837 C ? A ? 278 CB 1
   ATOM 9989 CG A ASN A 284 ? 21.85258 32.41337 45.46948 0.543 19.91464 C ? A ? 278 CG 1
   ATOM 9990 OD1 A ASN A 284 ? 21.95101 33.55670 44.96192 0.543 19.70634 O ? A ? 278 OD1 1
   ATOM 9991 ND2 A ASN A 284 ? 21.82628 32.19588 46.83787 0.543 18.24712 N ? A ? 278 ND2 1
   ATOM 9992 H A ASN A 284 ? 20.19537 32.36641 43.07238 0.543 12.28106 H ? A ? 278 H 1
   ATOM 9993 HA A ASN A 284 ? 22.70605 31.97084 42.90629 0.543 16.85586 H ? A ? 278 HA 1
   ATOM 9994 HB2 A ASN A 284 ? 20.83422 30.80977 44.72732 0.543 17.90086 H ? A ? 278 HB2 1
   ATOM 9995 HB3 A ASN A 284 ? 22.39117 30.53449 44.88714 0.543 17.90086 H ? A ? 278 HB3 1
   ATOM 9996 HD21 A ASN A 284 ? 21.89519 32.85976 47.38019 0.543 21.93136 H ? A ? 278 HD21 1
   ATOM 9997 HD22 A ASN A 284 ? 21.74104 31.39702 47.14474 0.543 21.93136 H ? A ? 278 HD22 1
   ATOM 9998 N B ASN A 284 ? 21.18955 32.34510 42.89066 0.457 13.78645 N ? A ? 278 N 1
   ATOM 9999 CA B ASN A 284 ? 22.22986 31.59013 43.52572 0.457 15.03469 C ? A ? 278 CA 1
   ATOM 10000 C B ASN A 284 ? 22.34034 30.19313 42.96356 0.457 13.89548 C ? A ? 278 C 1
   ATOM 10001 O B ASN A 284 ? 23.36567 29.55243 43.15877 0.457 13.49998 O ? A ? 278 O 1
   ATOM 10002 CB B ASN A 284 ? 21.97920 31.46132 45.00863 0.457 17.40601 C ? A ? 278 CB 1
   ATOM 10003 CG B ASN A 284 ? 22.00543 32.78495 45.67775 0.457 20.07538 C ? A ? 278 CG 1
   ATOM 10004 OD1 B ASN A 284 ? 22.50975 33.75781 45.10138 0.457 23.40914 O ? A ? 278 OD1 1
   ATOM 10005 ND2 B ASN A 284 ? 21.39855 32.88065 46.85198 0.457 21.44049 N ? A ? 278 ND2 1
   ATOM 10006 H B ASN A 284 ? 20.54802 32.59089 43.40799 0.457 16.57855 H ? A ? 278 H 1
   ATOM 10007 HA B ASN A 284 ? 23.06027 32.07167 43.38625 0.457 18.07644 H ? A ? 278 HA 1
   ATOM 10008 HB2 B ASN A 284 ? 21.10701 31.06243 45.15379 0.457 20.92203 H ? A ? 278 HB2 1
   ATOM 10009 HB3 B ASN A 284 ? 22.66841 30.90498 45.40405 0.457 20.92203 H ? A ? 278 HB3 1
   ATOM 10010 HD21 B ASN A 284 ? 21.39120 33.63088 47.27233 0.457 25.76340 H ? A ? 278 HD21 1
   ATOM 10011 HD22 B ASN A 284 ? 21.01208 32.19252 47.19362 0.457 25.76340 H ? A ? 278 HD22 1
   ATOM 10012 N A PHE A 285 ? 21.01827 29.42401 41.82647 0.543 9.49657 N ? A ? 279 N 1
   ATOM 10013 CA A PHE A 285 ? 21.02100 28.07265 41.25684 0.543 9.26313 C ? A ? 279 CA 1
   ATOM 10014 C A PHE A 285 ? 21.58754 28.01758 39.83806 0.543 9.78764 C ? A ? 279 C 1
   ATOM 10015 O A PHE A 285 ? 21.70013 26.90899 39.32189 0.543 9.77441 O ? A ? 279 O 1
   ATOM 10016 CB A PHE A 285 ? 19.67377 27.40352 41.40422 0.543 8.13160 C ? A ? 279 CB 1
   ATOM 10017 CG A PHE A 285 ? 19.27866 27.32068 42.83211 0.543 7.64650 C ? A ? 279 CG 1
   ATOM 10018 CD1 A PHE A 285 ? 19.79552 26.28440 43.60429 0.543 9.59693 C ? A ? 279 CD1 1
   ATOM 10019 CD2 A PHE A 285 ? 18.41333 28.19028 43.49525 0.543 9.23358 C ? A ? 279 CD2 1
   ATOM 10020 CE1 A PHE A 285 ? 19.50248 26.14114 44.95039 0.543 11.26821 C ? A ? 279 CE1 1
   ATOM 10021 CE2 A PHE A 285 ? 18.09398 28.01917 44.89951 0.543 9.62738 C ? A ? 279 CE2 1
   ATOM 10022 CZ A PHE A 285 ? 18.67274 27.04628 45.59002 0.543 13.08708 C ? A ? 279 CZ 1
   ATOM 10023 H A PHE A 285 ? 20.26860 29.82789 41.70613 0.543 11.43070 H ? A ? 279 H 1
   ATOM 10024 HA A PHE A 285 ? 21.60822 27.50536 41.78054 0.543 11.15057 H ? A ? 279 HA 1
   ATOM 10025 HB2 A PHE A 285 ? 19.00354 27.91839 40.92821 0.543 9.79273 H ? A ? 279 HB2 1
   ATOM 10026 HB3 A PHE A 285 ? 19.71870 26.50399 41.04405 0.543 9.79273 H ? A ? 279 HB3 1
   ATOM 10027 HD1 A PHE A 285 ? 20.35926 25.66440 43.20093 0.543 11.55113 H ? A ? 279 HD1 1
   ATOM 10028 HD2 A PHE A 285 ? 18.03198 28.89675 43.02581 0.543 11.11510 H ? A ? 279 HD2 1
   ATOM 10029 HE1 A PHE A 285 ? 19.86605 25.43112 45.42850 0.543 13.55666 H ? A ? 279 HE1 1
   ATOM 10030 HE2 A PHE A 285 ? 17.48648 28.58876 45.31353 0.543 11.58767 H ? A ? 279 HE2 1
   ATOM 10031 HZ A PHE A 285 ? 18.52121 26.97188 46.50457 0.543 15.73930 H ? A ? 279 HZ 1
   ATOM 10032 N B PHE A 285 ? 21.34181 29.71489 42.24910 0.457 9.43942 N ? A ? 279 N 1
   ATOM 10033 CA B PHE A 285 ? 21.36755 28.36045 41.69535 0.457 7.54464 C ? A ? 279 CA 1
   ATOM 10034 C B PHE A 285 ? 21.89107 28.33493 40.24344 0.457 7.61253 C ? A ? 279 C 1
   ATOM 10035 O B PHE A 285 ? 22.02063 27.22975 39.69696 0.457 8.25887 O ? A ? 279 O 1
   ATOM 10036 CB B PHE A 285 ? 19.99674 27.71711 41.84630 0.457 9.40998 C ? A ? 279 CB 1
   ATOM 10037 CG B PHE A 285 ? 19.60477 27.64515 43.27389 0.457 10.65548 C ? A ? 279 CG 1
   ATOM 10038 CD1 B PHE A 285 ? 20.01722 26.64892 44.10991 0.457 8.85978 C ? A ? 279 CD1 1
   ATOM 10039 CD2 B PHE A 285 ? 18.81415 28.66162 43.79476 0.457 9.78048 C ? A ? 279 CD2 1
   ATOM 10040 CE1 B PHE A 285 ? 19.68255 26.71737 45.40657 0.457 11.24341 C ? A ? 279 CE1 1
   ATOM 10041 CE2 B PHE A 285 ? 18.46512 28.65700 45.06725 0.457 8.92098 C ? A ? 279 CE2 1
   ATOM 10042 CZ B PHE A 285 ? 18.89341 27.69777 45.82042 0.457 10.15200 C ? A ? 279 CZ 1
   ATOM 10043 H B PHE A 285 ? 20.62587 30.15403 42.06421 0.457 11.36211 H ? A ? 279 H 1
   ATOM 10044 HA B PHE A 285 ? 21.96973 27.79171 42.20015 0.457 9.08838 H ? A ? 279 HA 1
   ATOM 10045 HB2 B PHE A 285 ? 19.33702 28.24629 41.37129 0.457 11.32678 H ? A ? 279 HB2 1
   ATOM 10046 HB3 B PHE A 285 ? 20.02080 26.81644 41.48696 0.457 11.32678 H ? A ? 279 HB3 1
   ATOM 10047 HD1 B PHE A 285 ? 20.52041 25.93663 43.78691 0.457 10.66654 H ? A ? 279 HD1 1
   ATOM 10048 HD2 B PHE A 285 ? 18.52807 29.35206 43.24127 0.457 11.77138 H ? A ? 279 HD2 1
   ATOM 10049 HE1 B PHE A 285 ? 20.00076 26.08386 46.00850 0.457 13.52690 H ? A ? 279 HE1 1
   ATOM 10050 HE2 B PHE A 285 ? 17.92336 29.32853 45.41429 0.457 10.73999 H ? A ? 279 HE2 1
   ATOM 10051 HZ B PHE A 285 ? 18.63002 27.69571 46.71234 0.457 12.21721 H ? A ? 279 HZ 1
   ATOM 10052 N A ILE A 286 ? 21.78527 29.16704 39.23293 0.543 8.30576 N ? A ? 280 N 1
   ATOM 10053 CA A ILE A 286 ? 22.32142 29.23408 37.86814 0.543 9.17225 C ? A ? 280 CA 1
   ATOM 10054 C A ILE A 286 ? 23.80639 28.81208 37.84543 0.543 10.75282 C ? A ? 280 C 1
   ATOM 10055 O A ILE A 286 ? 24.61357 29.18335 38.73384 0.543 11.64710 O ? A ? 280 O 1
   ATOM 10056 CB A ILE A 286 ? 22.17016 30.66898 37.29986 0.543 9.88141 C ? A ? 280 CB 1
   ATOM 10057 CG1 A ILE A 286 ? 20.71332 31.10095 37.20890 0.543 9.79909 C ? A ? 280 CG1 1
   ATOM 10058 CG2 A ILE A 286 ? 22.89888 30.77308 36.01107 0.543 9.94968 C ? A ? 280 CG2 1
   ATOM 10059 CD1 A ILE A 286 ? 20.60166 32.59770 37.00797 0.543 11.67300 C ? A ? 280 CD1 1
   ATOM 10060 H A ILE A 286 ? 21.62003 29.93538 39.58215 0.543 10.00173 H ? A ? 280 H 1
   ATOM 10061 HA A ILE A 286 ? 21.81656 28.61470 37.31824 0.543 11.04151 H ? A ? 280 HA 1
   ATOM 10062 HB A ILE A 286 ? 22.57529 31.29521 37.92003 0.543 11.89251 H ? A ? 280 HB 1
   ATOM 10063 HG12 A ILE A 286 ? 20.29196 30.65732 36.45620 0.543 11.79372 H ? A ? 280 HG12 1
   ATOM 10064 HG13 A ILE A 286 ? 20.25551 30.86603 38.03117 0.543 11.79372 H ? A ? 280 HG13 1
   ATOM 10065 HG21 A ILE A 286 ? 22.67618 31.61792 35.58971 0.543 11.97442 H ? A ? 280 HG21 1
   ATOM 10066 HG22 A ILE A 286 ? 23.85254 30.73052 36.18318 0.543 11.97442 H ? A ? 280 HG22 1
   ATOM 10067 HG23 A ILE A 286 ? 22.63307 30.03725 35.43766 0.543 11.97442 H ? A ? 280 HG23 1
   ATOM 10068 HD11 A ILE A 286 ? 19.69488 32.87668 37.20999 0.543 14.04241 H ? A ? 280 HD11 1
   ATOM 10069 HD12 A ILE A 286 ? 21.22511 33.04352 37.60250 0.543 14.04241 H ? A ? 280 HD12 1
   ATOM 10070 HD13 A ILE A 286 ? 20.81515 32.80933 36.08573 0.543 14.04241 H ? A ? 280 HD13 1
   ATOM 10071 N B ILE A 286 ? 22.19285 29.46422 39.68045 0.457 8.13598 N ? A ? 280 N 1
   ATOM 10072 CA B ILE A 286 ? 22.60380 29.57134 38.28872 0.457 9.72229 C ? A ? 280 CA 1
   ATOM 10073 C B ILE A 286 ? 24.09825 29.34071 38.22241 0.457 8.36900 C ? A ? 280 C 1
   ATOM 10074 O B ILE A 286 ? 24.85509 29.89937 38.97371 0.457 10.42309 O ? A ? 280 O 1
   ATOM 10075 CB B ILE A 286 ? 22.32684 30.95058 37.65574 0.457 9.60740 C ? A ? 280 CB 1
   ATOM 10076 CG1 B ILE A 286 ? 20.85485 31.27436 37.77402 0.457 9.85190 C ? A ? 280 CG1 1
   ATOM 10077 CG2 B ILE A 286 ? 22.65910 30.91452 36.01981 0.457 14.09855 C ? A ? 280 CG2 1
   ATOM 10078 CD1 B ILE A 286 ? 20.38972 32.64628 37.26116 0.457 15.28339 C ? A ? 280 CD1 1
   ATOM 10079 H B ILE A 286 ? 22.17138 30.22194 40.08664 0.457 9.79798 H ? A ? 280 H 1
   ATOM 10080 HA B ILE A 286 ? 22.09593 28.90267 37.80308 0.457 11.70156 H ? A ? 280 HA 1
   ATOM 10081 HB B ILE A 286 ? 22.88072 31.60127 38.11478 0.457 11.56369 H ? A ? 280 HB 1
   ATOM 10082 HG12 B ILE A 286 ? 20.36174 30.60583 37.27321 0.457 11.85709 H ? A ? 280 HG12 1
   ATOM 10083 HG13 B ILE A 286 ? 20.61463 31.22969 38.71274 0.457 11.85709 H ? A ? 280 HG13 1
   ATOM 10084 HG21 B ILE A 286 ? 22.38475 31.75615 35.62321 0.457 16.95307 H ? A ? 280 HG21 1
   ATOM 10085 HG22 B ILE A 286 ? 23.61208 30.78461 35.89390 0.457 16.95307 H ? A ? 280 HG22 1
   ATOM 10086 HG23 B ILE A 286 ? 22.16900 30.18234 35.61408 0.457 16.95307 H ? A ? 280 HG23 1
   ATOM 10087 HD11 B ILE A 286 ? 19.51989 32.84698 37.64065 0.457 18.37487 H ? A ? 280 HD11 1
   ATOM 10088 HD12 B ILE A 286 ? 21.03267 33.31971 37.53323 0.457 18.37487 H ? A ? 280 HD12 1
   ATOM 10089 HD13 B ILE A 286 ? 20.32985 32.61796 36.29343 0.457 18.37487 H ? A ? 280 HD13 1
   ATOM 10090 N A HIS A 287 ? 24.20025 28.05218 36.82749 0.543 8.11901 N ? A ? 281 N 1
   ATOM 10091 CA A HIS A 287 ? 25.60611 27.77475 36.54861 0.543 10.26578 C ? A ? 281 CA 1
   ATOM 10092 C A HIS A 287 ? 25.75953 27.64168 35.04747 0.543 9.08145 C ? A ? 281 C 1
   ATOM 10093 O A HIS A 287 ? 24.82139 27.74839 34.26882 0.543 10.93839 O ? A ? 281 O 1
   ATOM 10094 CB A HIS A 287 ? 26.11412 26.59386 37.31435 0.543 8.93613 C ? A ? 281 CB 1
   ATOM 10095 CG A HIS A 287 ? 25.38522 25.34333 37.03947 0.543 9.37111 C ? A ? 281 CG 1
   ATOM 10096 ND1 A HIS A 287 ? 25.14790 24.81768 35.78300 0.543 12.57179 N ? A ? 281 ND1 1
   ATOM 10097 CD2 A HIS A 287 ? 24.83561 24.47394 37.91027 0.543 11.50331 C ? A ? 281 CD2 1
   ATOM 10098 CE1 A HIS A 287 ? 24.46676 23.69706 35.90937 0.543 12.59885 C ? A ? 281 CE1 1
   ATOM 10099 NE2 A HIS A 287 ? 24.28989 23.45228 37.19222 0.543 9.12671 N ? A ? 281 NE2 1
   ATOM 10100 H A HIS A 287 ? 23.66085 27.67779 36.27208 0.543 9.77762 H ? A ? 281 H 1
   ATOM 10101 HA A HIS A 287 ? 26.14924 28.52499 36.83680 0.543 12.35374 H ? A ? 281 HA 1
   ATOM 10102 HB2 A HIS A 287 ? 27.04496 26.44992 37.08258 0.543 10.75817 H ? A ? 281 HB2 1
   ATOM 10103 HB3 A HIS A 287 ? 26.03338 26.78010 38.26287 0.543 10.75817 H ? A ? 281 HB3 1
   ATOM 10104 HD2 A HIS A 287 ? 24.82978 24.55652 38.83658 0.543 13.83878 H ? A ? 281 HD2 1
   ATOM 10105 HE1 A HIS A 287 ? 24.16131 23.16657 35.20923 0.543 15.15343 H ? A ? 281 HE1 1
   ATOM 10106 HE2 A HIS A 287 ? 23.89565 22.76252 37.52146 0.543 10.98687 H ? A ? 281 HE2 1
   ATOM 10107 N B HIS A 287 ? 24.52866 28.53252 37.25788 0.457 9.16548 N ? A ? 281 N 1
   ATOM 10108 CA B HIS A 287 ? 25.95690 28.35680 36.98810 0.457 10.77851 C ? A ? 281 CA 1
   ATOM 10109 C B HIS A 287 ? 26.14284 28.01324 35.51792 0.457 9.45223 C ? A ? 281 C 1
   ATOM 10110 O B HIS A 287 ? 25.19382 27.98547 34.73724 0.457 10.61399 O ? A ? 281 O 1
   ATOM 10111 CB B HIS A 287 ? 26.56207 27.35878 37.98702 0.457 9.42042 C ? A ? 281 CB 1
   ATOM 10112 CG B HIS A 287 ? 26.14866 25.93573 37.84240 0.457 7.94795 C ? A ? 281 CG 1
   ATOM 10113 ND1 B HIS A 287 ? 24.91148 25.40566 38.16107 0.457 14.75424 N ? A ? 281 ND1 1
   ATOM 10114 CD2 B HIS A 287 ? 26.94006 24.91896 37.47077 0.457 9.27136 C ? A ? 281 CD2 1
   ATOM 10115 CE1 B HIS A 287 ? 24.95143 24.09986 37.94230 0.457 8.96678 C ? A ? 281 CE1 1
   ATOM 10116 NE2 B HIS A 287 ? 26.16333 23.80087 37.45989 0.457 14.81808 N ? A ? 281 NE2 1
   ATOM 10117 H B HIS A 287 ? 24.01401 28.07341 36.74412 0.457 11.03339 H ? A ? 281 H 1
   ATOM 10118 HA B HIS A 287 ? 26.42484 29.19683 37.11574 0.457 12.96902 H ? A ? 281 HA 1
   ATOM 10119 HB2 B HIS A 287 ? 27.52695 27.38500 37.89104 0.457 11.33932 H ? A ? 281 HB2 1
   ATOM 10120 HB3 B HIS A 287 ? 26.30989 27.63795 38.88109 0.457 11.33932 H ? A ? 281 HB3 1
   ATOM 10121 HD2 B HIS A 287 ? 27.84476 24.96809 37.26098 0.457 11.16044 H ? A ? 281 HD2 1
   ATOM 10122 HE1 B HIS A 287 ? 24.25981 23.49757 38.09660 0.457 10.79495 H ? A ? 281 HE1 1
   ATOM 10123 HE2 B HIS A 287 ? 26.41233 23.02458 37.18609 0.457 17.81650 H ? A ? 281 HE2 1
   ATOM 10124 N A SER A 288 ? 27.03480 27.51866 34.63015 0.543 10.22260 N ? A ? 282 N 1
   ATOM 10125 CA A SER A 288 ? 27.36116 27.72592 33.22820 0.543 10.30259 C ? A ? 282 CA 1
   ATOM 10126 C A SER A 288 ? 26.62798 26.75021 32.38625 0.543 10.56441 C ? A ? 282 C 1
   ATOM 10127 O A SER A 288 ? 26.40114 27.00453 31.22320 0.543 13.74988 O ? A ? 282 O 1
   ATOM 10128 CB A SER A 288 ? 28.90617 27.68003 33.12955 0.543 10.46022 C ? A ? 282 CB 1
   ATOM 10129 OG A SER A 288 ? 29.47133 26.48159 33.69192 0.543 13.94636 O ? A ? 282 OG 1
   ATOM 10130 H A SER A 288 ? 27.70380 27.32106 35.13313 0.543 12.30192 H ? A ? 282 H 1
   ATOM 10131 HA A SER A 288 ? 27.09172 28.58863 32.87601 0.543 12.39792 H ? A ? 282 HA 1
   ATOM 10132 HB2 A SER A 288 ? 29.15544 27.72685 32.19329 0.543 12.58707 H ? A ? 282 HB2 1
   ATOM 10133 HB3 A SER A 288 ? 29.26702 28.44308 33.60749 0.543 12.58707 H ? A ? 282 HB3 1
   ATOM 10134 HG A SER A 288 ? 30.29541 26.45019 33.53221 0.543 16.77044 H ? A ? 282 HG 1
   ATOM 10135 N B SER A 288 ? 27.38003 27.71399 35.10766 0.457 9.73082 N ? A ? 282 N 1
   ATOM 10136 CA B SER A 288 ? 27.59950 27.44013 33.65041 0.457 9.62003 C ? A ? 282 CA 1
   ATOM 10137 C B SER A 288 ? 26.72797 26.31311 33.08376 0.457 9.17383 C ? A ? 282 C 1
   ATOM 10138 O B SER A 288 ? 26.40771 26.25540 31.86091 0.457 12.63397 O ? A ? 282 O 1
   ATOM 10139 CB B SER A 288 ? 29.06022 27.09448 33.30426 0.457 11.85565 C ? A ? 282 CB 1
   ATOM 10140 OG B SER A 288 ? 29.34494 25.75948 33.68601 0.457 12.52148 O ? A ? 282 OG 1
   ATOM 10141 H B SER A 288 ? 28.07719 27.66210 35.60852 0.457 11.71179 H ? A ? 282 H 1
   ATOM 10142 HA B SER A 288 ? 27.36467 28.28122 33.22813 0.457 11.57884 H ? A ? 282 HA 1
   ATOM 10143 HB2 B SER A 288 ? 29.19250 27.18823 32.34791 0.457 14.26159 H ? A ? 282 HB2 1
   ATOM 10144 HB3 B SER A 288 ? 29.65249 27.69632 33.78167 0.457 14.26159 H ? A ? 282 HB3 1
   ATOM 10145 HG B SER A 288 ? 30.14564 25.57525 33.51127 0.457 15.06058 H ? A ? 282 HG 1
   ATOM 10146 N A GLU A 289 ? 26.32188 25.49783 32.91883 0.543 9.53237 N ? A ? 283 N 1
   ATOM 10147 CA A GLU A 289 ? 25.62582 24.50044 32.12337 0.543 11.36926 C ? A ? 283 CA 1
   ATOM 10148 C A GLU A 289 ? 24.10180 24.67325 32.04913 0.543 9.10436 C ? A ? 283 C 1
   ATOM 10149 O A GLU A 289 ? 23.48936 24.20372 31.08738 0.543 13.32547 O ? A ? 283 O 1
   ATOM 10150 CB A GLU A 289 ? 25.85936 23.07284 32.61303 0.543 10.97545 C ? A ? 283 CB 1
   ATOM 10151 CG A GLU A 289 ? 26.86539 22.70364 33.59807 0.543 40.81120 C ? A ? 283 CG 1
   ATOM 10152 CD A GLU A 289 ? 27.50139 21.32275 33.28030 0.543 28.48948 C ? A ? 283 CD 1
   ATOM 10153 OE1 A GLU A 289 ? 28.49249 21.22585 32.51301 0.543 38.95294 O ? A ? 283 OE1 1
   ATOM 10154 OE2 A GLU A 289 ? 27.01251 20.34601 33.81456 0.543 27.04210 O ? A ? 283 OE2 1
   ATOM 10155 H A GLU A 289 ? 26.51616 25.24452 33.71739 0.543 11.47366 H ? A ? 283 H 1
   ATOM 10156 HA A GLU A 289 ? 26.01272 24.60557 31.24011 0.543 13.67792 H ? A ? 283 HA 1
   ATOM 10157 HB2 A GLU A 289 ? 25.01716 22.77459 32.99072 0.543 13.20535 H ? A ? 283 HB2 1
   ATOM 10158 HB3 A GLU A 289 ? 26.07439 22.54808 31.82608 0.543 13.20535 H ? A ? 283 HB3 1
   ATOM 10159 HG2 A GLU A 289 ? 27.57031 23.36996 33.60084 0.543 49.00825 H ? A ? 283 HG2 1
   ATOM 10160 HG3 A GLU A 289 ? 26.45231 22.65404 34.47431 0.543 49.00825 H ? A ? 283 HG3 1
   ATOM 10161 N B GLU A 289 ? 26.47190 25.29413 33.83524 0.457 9.94928 N ? A ? 283 N 1
   ATOM 10162 CA B GLU A 289 ? 25.82166 24.20853 33.19036 0.457 9.61248 C ? A ? 283 CA 1
   ATOM 10163 C B GLU A 289 ? 24.33808 24.39191 32.94415 0.457 8.33167 C ? A ? 283 C 1
   ATOM 10164 O B GLU A 289 ? 23.71019 23.62750 32.17778 0.457 10.44821 O ? A ? 283 O 1
   ATOM 10165 CB B GLU A 289 ? 26.01008 22.91089 34.05069 0.457 11.48240 C ? A ? 283 CB 1
   ATOM 10166 CG B GLU A 289 ? 27.55139 22.55537 34.26620 0.457 11.27539 C ? A ? 283 CG 1
   ATOM 10167 CD B GLU A 289 ? 27.85266 21.37199 35.10724 0.457 9.77474 C ? A ? 283 CD 1
   ATOM 10168 OE1 B GLU A 289 ? 27.01624 20.99625 35.92867 0.457 11.66095 O ? A ? 283 OE1 1
   ATOM 10169 OE2 B GLU A 289 ? 28.99034 20.80748 34.93817 0.457 12.07233 O ? A ? 283 OE2 1
   ATOM 10170 H B GLU A 289 ? 26.65346 25.21110 34.67174 0.457 11.97395 H ? A ? 283 H 1
   ATOM 10171 HA B GLU A 289 ? 26.23909 24.10954 32.32038 0.457 11.56979 H ? A ? 283 HA 1
   ATOM 10172 HB2 B GLU A 289 ? 25.60457 23.04439 34.92170 0.457 13.81369 H ? A ? 283 HB2 1
   ATOM 10173 HB3 B GLU A 289 ? 25.58663 22.16450 33.59849 0.457 13.81369 H ? A ? 283 HB3 1
   ATOM 10174 HG2 B GLU A 289 ? 27.94655 22.39141 33.39565 0.457 13.56528 H ? A ? 283 HG2 1
   ATOM 10175 HG3 B GLU A 289 ? 27.97962 23.31740 34.68671 0.457 13.56528 H ? A ? 283 HG3 1
   ATOM 10176 N A ASN A 290 ? 23.43947 25.39173 32.97052 0.543 8.38581 N ? A ? 284 N 1
   ATOM 10177 CA A ASN A 290 ? 21.96838 25.62075 32.94809 0.543 8.65878 C ? A ? 284 CA 1
   ATOM 10178 C A ASN A 290 ? 21.62562 27.03587 32.57263 0.543 9.22190 C ? A ? 284 C 1
   ATOM 10179 O A ASN A 290 ? 20.44180 27.33432 32.42373 0.543 9.00078 O ? A ? 284 O 1
   ATOM 10180 CB A ASN A 290 ? 21.26163 25.19371 34.26680 0.543 8.12428 C ? A ? 284 CB 1
   ATOM 10181 CG A ASN A 290 ? 21.65743 26.04025 35.38619 0.543 6.97091 C ? A ? 284 CG 1
   ATOM 10182 OD1 A ASN A 290 ? 21.99833 27.20235 35.24362 0.543 8.73775 O ? A ? 284 OD1 1
   ATOM 10183 ND2 A ASN A 290 ? 21.53316 25.43160 36.61284 0.543 9.52872 N ? A ? 284 ND2 1
   ATOM 10184 H A ASN A 290 ? 23.82361 25.77051 33.64027 0.543 10.09778 H ? A ? 284 H 1
   ATOM 10185 HA A ASN A 290 ? 21.57999 25.02966 32.28426 0.543 10.42534 H ? A ? 284 HA 1
   ATOM 10186 HB2 A ASN A 290 ? 20.30101 25.26698 34.15392 0.543 9.78395 H ? A ? 284 HB2 1
   ATOM 10187 HB3 A ASN A 290 ? 21.50204 24.27785 34.47728 0.543 9.78395 H ? A ? 284 HB3 1
   ATOM 10188 HD21 A ASN A 290 ? 21.74490 25.85909 37.32840 0.543 11.46928 H ? A ? 284 HD21 1
   ATOM 10189 HD22 A ASN A 290 ? 21.24371 24.62343 36.66451 0.543 11.46928 H ? A ? 284 HD22 1
   ATOM 10190 N B ASN A 290 ? 23.71600 25.32485 33.66356 0.457 8.22337 N ? A ? 284 N 1
   ATOM 10191 CA B ASN A 290 ? 22.28511 25.55465 33.54332 0.457 7.13299 C ? A ? 284 CA 1
   ATOM 10192 C B ASN A 290 ? 21.87207 26.89527 32.99458 0.457 9.57343 C ? A ? 284 C 1
   ATOM 10193 O B ASN A 290 ? 20.64776 27.16475 32.85808 0.457 9.33916 O ? A ? 284 O 1
   ATOM 10194 CB B ASN A 290 ? 21.56967 25.19516 34.87844 0.457 7.87169 C ? A ? 284 CB 1
   ATOM 10195 CG B ASN A 290 ? 21.93628 26.18343 35.99862 0.457 7.75688 C ? A ? 284 CG 1
   ATOM 10196 OD1 B ASN A 290 ? 22.36551 27.27034 35.76192 0.457 8.58859 O ? A ? 284 OD1 1
   ATOM 10197 ND2 B ASN A 290 ? 21.76210 25.75690 37.23013 0.457 8.11232 N ? A ? 284 ND2 1
   ATOM 10198 H B ASN A 290 ? 24.10726 25.83912 34.23104 0.457 9.90285 H ? A ? 284 H 1
   ATOM 10199 HA B ASN A 290 ? 21.93962 24.93969 32.87746 0.457 8.59440 H ? A ? 284 HA 1
   ATOM 10200 HB2 B ASN A 290 ? 20.60921 25.22623 34.74628 0.457 9.48083 H ? A ? 284 HB2 1
   ATOM 10201 HB3 B ASN A 290 ? 21.83766 24.30539 35.15663 0.457 9.48083 H ? A ? 284 HB3 1
   ATOM 10202 HD21 B ASN A 290 ? 21.95167 26.26998 37.89375 0.457 9.76959 H ? A ? 284 HD21 1
   ATOM 10203 HD22 B ASN A 290 ? 21.45859 24.96483 37.37197 0.457 9.76959 H ? A ? 284 HD22 1
   ATOM 10204 N A ARG A 291 ? 22.62207 27.93200 32.37149 0.543 11.80627 N ? A ? 285 N 1
   ATOM 10205 CA A ARG A 291 ? 22.33970 29.34952 32.39030 0.543 11.71816 C ? A ? 285 CA 1
   ATOM 10206 C A ARG A 291 ? 21.48931 29.66822 31.22387 0.543 11.04719 C ? A ? 285 C 1
   ATOM 10207 O A ARG A 291 ? 20.69522 30.60168 31.28820 0.543 10.62170 O ? A ? 285 O 1
   ATOM 10208 CB A ARG A 291 ? 23.64924 30.13713 32.35351 0.543 16.09137 C ? A ? 285 CB 1
   ATOM 10209 CG A ARG A 291 ? 23.44908 31.61014 31.96974 0.543 26.25483 C ? A ? 285 CG 1
   ATOM 10210 CD A ARG A 291 ? 24.71017 32.51478 31.91010 0.543 31.33569 C ? A ? 285 CD 1
   ATOM 10211 NE A ARG A 291 ? 25.51051 32.37651 33.12050 0.543 45.42002 N ? A ? 285 NE 1
   ATOM 10212 CZ A ARG A 291 ? 25.25145 33.08387 34.21612 0.543 25.96141 C ? A ? 285 CZ 1
   ATOM 10213 NH1 A ARG A 291 ? 24.26892 33.96472 34.23131 0.543 36.55929 N ? A ? 285 NH1 1
   ATOM 10214 NH2 A ARG A 291 ? 25.97503 32.88419 35.31426 0.543 34.92428 N ? A ? 285 NH2 1
   ATOM 10215 H A ARG A 291 ? 23.44554 27.73063 32.22678 0.543 14.20233 H ? A ? 285 H 1
   ATOM 10216 HA A ARG A 291 ? 21.88326 29.61070 33.20538 0.543 14.09661 H ? A ? 285 HA 1
   ATOM 10217 HB2 A ARG A 291 ? 24.05868 30.10917 33.23242 0.543 19.34446 H ? A ? 285 HB2 1
   ATOM 10218 HB3 A ARG A 291 ? 24.24100 29.73441 31.69889 0.543 19.34446 H ? A ? 285 HB3 1
   ATOM 10219 HG2 A ARG A 291 ? 23.04541 31.63610 31.08811 0.543 31.54061 H ? A ? 285 HG2 1
   ATOM 10220 HG3 A ARG A 291 ? 22.85048 32.00887 32.62058 0.543 31.54061 H ? A ? 285 HG3 1
   ATOM 10221 HD2 A ARG A 291 ? 25.25583 32.25845 31.15020 0.543 37.63764 H ? A ? 285 HD2 1
   ATOM 10222 HD3 A ARG A 291 ? 24.43863 33.44218 31.82577 0.543 37.63764 H ? A ? 285 HD3 1
   ATOM 10223 HE A ARG A 291 ? 26.16814 31.82235 33.12613 0.543 54.53883 H ? A ? 285 HE 1
   ATOM 10224 HH11 A ARG A 291 ? 23.78896 34.08570 33.52803 0.543 43.90596 H ? A ? 285 HH11 1
   ATOM 10225 HH12 A ARG A 291 ? 24.10859 34.41779 34.94449 0.543 43.90596 H ? A ? 285 HH12 1
   ATOM 10226 HH21 A ARG A 291 ? 26.60633 32.30020 35.31295 0.543 41.94394 H ? A ? 285 HH21 1
   ATOM 10227 HH22 A ARG A 291 ? 25.81153 33.33909 36.02556 0.543 41.94394 H ? A ? 285 HH22 1
   ATOM 10228 N B ARG A 291 ? 22.81168 27.77843 32.62932 0.457 10.82006 N ? A ? 285 N 1
   ATOM 10229 CA B ARG A 291 ? 22.33455 29.12143 32.28847 0.457 12.76676 C ? A ? 285 CA 1
   ATOM 10230 C B ARG A 291 ? 21.42560 29.17598 31.05671 0.457 9.35443 C ? A ? 285 C 1
   ATOM 10231 O B ARG A 291 ? 20.54528 30.07512 30.94555 0.457 12.19631 O ? A ? 285 O 1
   ATOM 10232 CB B ARG A 291 ? 23.55454 30.03636 32.17976 0.457 16.57389 C ? A ? 285 CB 1
   ATOM 10233 CG B ARG A 291 ? 23.32438 31.55696 32.22747 0.457 23.69420 C ? A ? 285 CG 1
   ATOM 10234 CD B ARG A 291 ? 24.59918 32.37480 32.53053 0.457 36.82414 C ? A ? 285 CD 1
   ATOM 10235 NE B ARG A 291 ? 25.18144 32.06864 33.83369 0.457 42.09431 N ? A ? 285 NE 1
   ATOM 10236 CZ B ARG A 291 ? 26.37411 31.53312 34.07383 0.457 24.91355 C ? A ? 285 CZ 1
   ATOM 10237 NH1 B ARG A 291 ? 27.23421 31.23170 33.12037 0.457 37.83853 N ? A ? 285 NH1 1
   ATOM 10238 NH2 B ARG A 291 ? 26.72780 31.33018 35.29733 0.457 14.74667 N ? A ? 285 NH2 1
   ATOM 10239 H B ARG A 291 ? 23.65812 27.63603 32.57586 0.457 13.01888 H ? A ? 285 H 1
   ATOM 10240 HA B ARG A 291 ? 21.76110 29.45194 32.99756 0.457 15.35492 H ? A ? 285 HA 1
   ATOM 10241 HB2 B ARG A 291 ? 24.15025 29.82247 32.91481 0.457 19.92348 H ? A ? 285 HB2 1
   ATOM 10242 HB3 B ARG A 291 ? 23.99034 29.84787 31.33392 0.457 19.92348 H ? A ? 285 HB3 1
   ATOM 10243 HG2 B ARG A 291 ? 22.98538 31.84829 31.36659 0.457 28.46785 H ? A ? 285 HG2 1
   ATOM 10244 HG3 B ARG A 291 ? 22.67676 31.75276 32.92256 0.457 28.46785 H ? A ? 285 HG3 1
   ATOM 10245 HD2 B ARG A 291 ? 25.26593 32.18092 31.85321 0.457 44.22377 H ? A ? 285 HD2 1
   ATOM 10246 HD3 B ARG A 291 ? 24.37782 33.31911 32.51743 0.457 44.22377 H ? A ? 285 HD3 1
   ATOM 10247 HE B ARG A 291 ? 24.70004 32.25521 34.52148 0.457 50.54798 H ? A ? 285 HE 1
   ATOM 10248 HH11 B ARG A 291 ? 27.03360 31.38067 32.29747 0.457 45.44104 H ? A ? 285 HH11 1
   ATOM 10249 HH12 B ARG A 291 ? 27.99562 30.88621 33.32160 0.457 45.44104 H ? A ? 285 HH12 1
   ATOM 10250 HH21 B ARG A 291 ? 26.19560 31.54047 35.93931 0.457 17.73082 H ? A ? 285 HH21 1
   ATOM 10251 HH22 B ARG A 291 ? 27.49586 30.98458 35.47123 0.457 17.73082 H ? A ? 285 HH22 1
   ATOM 10252 N A HIS A 292 ? 21.62639 28.91045 30.10541 0.543 9.74320 N ? A ? 286 N 1
   ATOM 10253 CA A HIS A 292 ? 20.78121 29.09466 28.92468 0.543 9.74105 C ? A ? 286 CA 1
   ATOM 10254 C A HIS A 292 ? 19.33775 28.73312 29.10974 0.543 9.32310 C ? A ? 286 C 1
   ATOM 10255 O A HIS A 292 ? 18.51697 29.05009 28.27441 0.543 10.56697 O ? A ? 286 O 1
   ATOM 10256 CB A HIS A 292 ? 21.31941 28.33455 27.67285 0.543 10.91771 C ? A ? 286 CB 1
   ATOM 10257 CG A HIS A 292 ? 21.26292 26.83991 27.79322 0.543 9.31011 C ? A ? 286 CG 1
   ATOM 10258 ND1 A HIS A 292 ? 21.99864 26.19631 28.75265 0.543 9.85046 N ? A ? 286 ND1 1
   ATOM 10259 CD2 A HIS A 292 ? 20.51582 25.90636 27.18201 0.543 10.45342 C ? A ? 286 CD2 1
   ATOM 10260 CE1 A HIS A 292 ? 21.69867 24.92076 28.65814 0.543 8.50077 C ? A ? 286 CE1 1
   ATOM 10261 NE2 A HIS A 292 ? 20.81595 24.70736 27.74836 0.543 10.47172 N ? A ? 286 NE2 1
   ATOM 10262 H A HIS A 292 ? 22.20785 28.28305 30.01670 0.543 11.72665 H ? A ? 286 H 1
   ATOM 10263 HA A HIS A 292 ? 20.83119 30.04555 28.73973 0.543 11.72407 H ? A ? 286 HA 1
   ATOM 10264 HB2 A HIS A 292 ? 20.78724 28.58850 26.90265 0.543 13.13606 H ? A ? 286 HB2 1
   ATOM 10265 HB3 A HIS A 292 ? 22.24621 28.58409 27.53258 0.543 13.13606 H ? A ? 286 HB3 1
   ATOM 10266 HD2 A HIS A 292 ? 19.90472 26.05317 26.49651 0.543 12.57892 H ? A ? 286 HD2 1
   ATOM 10267 HE1 A HIS A 292 ? 22.07809 24.25447 29.18444 0.543 10.23574 H ? A ? 286 HE1 1
   ATOM 10268 HE2 A HIS A 292 ? 20.47730 23.94571 27.53672 0.543 12.60087 H ? A ? 286 HE2 1
   ATOM 10269 N B HIS A 292 ? 21.63025 28.27982 30.07806 0.457 9.95669 N ? A ? 286 N 1
   ATOM 10270 CA B HIS A 292 ? 20.80310 28.38657 28.93621 0.457 9.23024 C ? A ? 286 CA 1
   ATOM 10271 C B HIS A 292 ? 19.33784 28.00818 29.11890 0.457 11.45354 C ? A ? 286 C 1
   ATOM 10272 O B HIS A 292 ? 18.54743 28.30220 28.22524 0.457 9.87673 O ? A ? 286 O 1
   ATOM 10273 CB B HIS A 292 ? 21.42908 27.59545 27.81197 0.457 9.71367 C ? A ? 286 CB 1
   ATOM 10274 CG B HIS A 292 ? 21.41661 26.12362 28.12194 0.457 7.97527 C ? A ? 286 CG 1
   ATOM 10275 ND1 B HIS A 292 ? 22.13073 25.57417 29.19580 0.457 10.66865 N ? A ? 286 ND1 1
   ATOM 10276 CD2 B HIS A 292 ? 20.70004 25.13522 27.57389 0.457 10.46779 C ? A ? 286 CD2 1
   ATOM 10277 CE1 B HIS A 292 ? 21.82651 24.28312 29.26521 0.457 10.50874 C ? A ? 286 CE1 1
   ATOM 10278 NE2 B HIS A 292 ? 21.00052 23.99493 28.27215 0.457 10.08051 N ? A ? 286 NE2 1
   ATOM 10279 H B HIS A 292 ? 22.21438 27.64864 30.07855 0.457 11.98284 H ? A ? 286 H 1
   ATOM 10280 HA B HIS A 292 ? 20.76691 29.32453 28.69163 0.457 11.11110 H ? A ? 286 HA 1
   ATOM 10281 HB2 B HIS A 292 ? 20.92751 27.74279 26.99489 0.457 11.69121 H ? A ? 286 HB2 1
   ATOM 10282 HB3 B HIS A 292 ? 22.34935 27.87751 27.69176 0.457 11.69121 H ? A ? 286 HB3 1
   ATOM 10283 HD2 B HIS A 292 ? 20.11164 25.20808 26.85738 0.457 12.59616 H ? A ? 286 HD2 1
   ATOM 10284 HE1 B HIS A 292 ? 22.14052 23.68365 29.90313 0.457 12.64530 H ? A ? 286 HE1 1
   ATOM 10285 HE2 B HIS A 292 ? 20.69792 23.21031 28.09215 0.457 12.13142 H ? A ? 286 HE2 1
   ATOM 10286 N A LEU A 293 ? 19.00338 28.12304 30.24014 0.543 9.91971 N ? A ? 287 N 1
   ATOM 10287 CA A LEU A 293 ? 17.63107 27.73525 30.58327 0.543 7.66597 C ? A ? 287 CA 1
   ATOM 10288 C A LEU A 293 ? 16.98814 28.74406 31.52755 0.543 8.43147 C ? A ? 287 C 1
   ATOM 10289 O A LEU A 293 ? 15.78444 28.58843 31.84725 0.543 10.41323 O ? A ? 287 O 1
   ATOM 10290 CB A LEU A 293 ? 17.60556 26.33349 31.19822 0.543 7.42782 C ? A ? 287 CB 1
   ATOM 10291 CG A LEU A 293 ? 18.37181 25.21784 30.41002 0.543 8.99536 C ? A ? 287 CG 1
   ATOM 10292 CD1 A LEU A 293 ? 18.41715 23.94638 31.24160 0.543 8.98040 C ? A ? 287 CD1 1
   ATOM 10293 CD2 A LEU A 293 ? 17.65273 25.05766 29.09847 0.543 10.21041 C ? A ? 287 CD2 1
   ATOM 10294 H A LEU A 293 ? 19.57132 27.91282 30.85075 0.543 11.93846 H ? A ? 287 H 1
   ATOM 10295 HA A LEU A 293 ? 17.09099 27.68488 29.77911 0.543 9.23397 H ? A ? 287 HA 1
   ATOM 10296 HB2 A LEU A 293 ? 18.00327 26.38444 32.08147 0.543 8.94820 H ? A ? 287 HB2 1
   ATOM 10297 HB3 A LEU A 293 ? 16.68010 26.05117 31.26688 0.543 8.94820 H ? A ? 287 HB3 1
   ATOM 10298 HG A LEU A 293 ? 19.29913 25.43769 30.22933 0.543 10.82924 H ? A ? 287 HG 1
   ATOM 10299 HD11 A LEU A 293 ? 18.93056 23.27545 30.76499 0.543 10.81129 H ? A ? 287 HD11 1
   ATOM 10300 HD12 A LEU A 293 ? 18.83775 24.14116 32.09369 0.543 10.81129 H ? A ? 287 HD12 1
   ATOM 10301 HD13 A LEU A 293 ? 17.51139 23.63000 31.38447 0.543 10.81129 H ? A ? 287 HD13 1
   ATOM 10302 HD21 A LEU A 293 ? 18.02270 24.29524 28.62653 0.543 12.28730 H ? A ? 287 HD21 1
   ATOM 10303 HD22 A LEU A 293 ? 16.70915 24.91371 29.27118 0.543 12.28730 H ? A ? 287 HD22 1
   ATOM 10304 HD23 A LEU A 293 ? 17.77346 25.86316 28.57170 0.543 12.28730 H ? A ? 287 HD23 1
   ATOM 10305 N B LEU A 293 ? 18.91421 27.48408 30.27332 0.457 8.80938 N ? A ? 287 N 1
   ATOM 10306 CA B LEU A 293 ? 17.52817 27.08835 30.58482 0.457 8.51776 C ? A ? 287 CA 1
   ATOM 10307 C B LEU A 293 ? 16.81492 28.10679 31.43121 0.457 7.28707 C ? A ? 287 C 1
   ATOM 10308 O B LEU A 293 ? 15.58029 28.04928 31.58450 0.457 9.73980 O ? A ? 287 O 1
   ATOM 10309 CB B LEU A 293 ? 17.56381 25.72058 31.26012 0.457 9.52955 C ? A ? 287 CB 1
   ATOM 10310 CG B LEU A 293 ? 18.20537 24.60399 30.46595 0.457 8.62750 C ? A ? 287 CG 1
   ATOM 10311 CD1 B LEU A 293 ? 18.23515 23.33424 31.18260 0.457 11.03826 C ? A ? 287 CD1 1
   ATOM 10312 CD2 B LEU A 293 ? 17.57083 24.40749 29.08061 0.457 10.55782 C ? A ? 287 CD2 1
   ATOM 10313 H B LEU A 293 ? 19.44151 27.33708 30.93659 0.457 10.60606 H ? A ? 287 H 1
   ATOM 10314 HA B LEU A 293 ? 17.00387 27.00239 29.77327 0.457 10.25612 H ? A ? 287 HA 1
   ATOM 10315 HB2 B LEU A 293 ? 18.06076 25.80556 32.08881 0.457 11.47027 H ? A ? 287 HB2 1
   ATOM 10316 HB3 B LEU A 293 ? 16.65068 25.45190 31.44692 0.457 11.47027 H ? A ? 287 HB3 1
   ATOM 10317 HG B LEU A 293 ? 19.12343 24.88698 30.33179 0.457 10.38781 H ? A ? 287 HG 1
   ATOM 10318 HD11 B LEU A 293 ? 18.52525 22.63563 30.57540 0.457 13.28072 H ? A ? 287 HD11 1
   ATOM 10319 HD12 B LEU A 293 ? 18.85493 23.40529 31.92539 0.457 13.28072 H ? A ? 287 HD12 1
   ATOM 10320 HD13 B LEU A 293 ? 17.34461 23.13689 31.51259 0.457 13.28072 H ? A ? 287 HD13 1
   ATOM 10321 HD21 B LEU A 293 ? 17.98369 23.64277 28.64974 0.457 12.70419 H ? A ? 287 HD21 1
   ATOM 10322 HD22 B LEU A 293 ? 16.61931 24.25275 29.18817 0.457 12.70419 H ? A ? 287 HD22 1
   ATOM 10323 HD23 B LEU A 293 ? 17.71819 25.20578 28.54965 0.457 12.70419 H ? A ? 287 HD23 1
   ATOM 10324 N A VAL A 294 ? 17.74143 29.66333 32.10090 0.543 8.52081 N ? A ? 288 N 1
   ATOM 10325 CA A VAL A 294 ? 17.34013 30.45924 33.24691 0.543 9.48368 C ? A ? 288 CA 1
   ATOM 10326 C A VAL A 294 ? 17.18098 31.84867 32.70475 0.543 9.20276 C ? A ? 288 C 1
   ATOM 10327 O A VAL A 294 ? 18.07505 32.34442 31.99273 0.543 14.22724 O ? A ? 288 O 1
   ATOM 10328 CB A VAL A 294 ? 18.27607 30.30723 34.49037 0.543 8.45473 C ? A ? 288 CB 1
   ATOM 10329 CG1 A VAL A 294 ? 17.66918 31.11238 35.56746 0.543 12.80789 C ? A ? 288 CG1 1
   ATOM 10330 CG2 A VAL A 294 ? 18.41058 28.81860 35.04373 0.543 8.85971 C ? A ? 288 CG2 1
   ATOM 10331 H A VAL A 294 ? 18.53438 29.85587 31.82932 0.543 10.25979 H ? A ? 288 H 1
   ATOM 10332 HA A VAL A 294 ? 16.48440 30.17475 33.60424 0.543 11.41523 H ? A ? 288 HA 1
   ATOM 10333 HB A VAL A 294 ? 19.16672 30.58546 34.22534 0.543 10.18048 H ? A ? 288 HB 1
   ATOM 10334 HG11 A VAL A 294 ? 18.15808 30.95803 36.39090 0.543 15.40428 H ? A ? 288 HG11 1
   ATOM 10335 HG12 A VAL A 294 ? 17.71663 32.05052 35.32549 0.543 15.40428 H ? A ? 288 HG12 1
   ATOM 10336 HG13 A VAL A 294 ? 16.74311 30.84563 35.67764 0.543 15.40428 H ? A ? 288 HG13 1
   ATOM 10337 HG21 A VAL A 294 ? 18.90064 28.83587 35.88066 0.543 10.66646 H ? A ? 288 HG21 1
   ATOM 10338 HG22 A VAL A 294 ? 17.52338 28.45372 35.18738 0.543 10.66646 H ? A ? 288 HG22 1
   ATOM 10339 HG23 A VAL A 294 ? 18.88767 28.28136 34.39209 0.543 10.66646 H ? A ? 288 HG23 1
   ATOM 10340 N B VAL A 294 ? 17.51336 29.09778 31.93188 0.457 9.11836 N ? A ? 288 N 1
   ATOM 10341 CA B VAL A 294 ? 16.95003 30.11534 32.82225 0.457 9.89575 C ? A ? 288 CA 1
   ATOM 10342 C B VAL A 294 ? 16.87101 31.50501 32.19100 0.457 12.32800 C ? A ? 288 C 1
   ATOM 10343 O B VAL A 294 ? 17.76862 31.93964 31.45168 0.457 11.47137 O ? A ? 288 O 1
   ATOM 10344 CB B VAL A 294 ? 17.88921 30.21585 34.02431 0.457 8.02115 C ? A ? 288 CB 1
   ATOM 10345 CG1 B VAL A 294 ? 17.42115 31.29259 35.12424 0.457 10.77627 C ? A ? 288 CG1 1
   ATOM 10346 CG2 B VAL A 294 ? 18.14098 28.93163 34.56099 0.457 10.26433 C ? A ? 288 CG2 1
   ATOM 10347 H B VAL A 294 ? 18.34973 29.21694 31.77099 0.457 10.97684 H ? A ? 288 H 1
   ATOM 10348 HA B VAL A 294 ? 16.03560 29.86515 33.02751 0.457 11.90971 H ? A ? 288 HA 1
   ATOM 10349 HB B VAL A 294 ? 18.73625 30.56888 33.70998 0.457 9.66020 H ? A ? 288 HB 1
   ATOM 10350 HG11 B VAL A 294 ? 17.93078 31.15471 35.93798 0.457 12.96634 H ? A ? 288 HG11 1
   ATOM 10351 HG12 B VAL A 294 ? 17.58181 32.18533 34.78059 0.457 12.96634 H ? A ? 288 HG12 1
   ATOM 10352 HG13 B VAL A 294 ? 16.47524 31.17179 35.30188 0.457 12.96634 H ? A ? 288 HG13 1
   ATOM 10353 HG21 B VAL A 294 ? 18.72266 29.02012 35.33217 0.457 12.35200 H ? A ? 288 HG21 1
   ATOM 10354 HG22 B VAL A 294 ? 17.29901 28.52955 34.82615 0.457 12.35200 H ? A ? 288 HG22 1
   ATOM 10355 HG23 B VAL A 294 ? 18.56992 28.38503 33.88412 0.457 12.35200 H ? A ? 288 HG23 1
   ATOM 10356 N A SER A 295 ? 16.04489 32.41045 32.93584 0.543 10.70194 N ? A ? 289 N 1
   ATOM 10357 CA A SER A 295 ? 15.77358 33.75101 32.45429 0.543 12.18437 C ? A ? 289 CA 1
   ATOM 10358 C A SER A 295 ? 15.01437 34.49739 33.50670 0.543 10.51150 C ? A ? 289 C 1
   ATOM 10359 O A SER A 295 ? 14.52877 33.93877 34.51084 0.543 10.16037 O ? A ? 289 O 1
   ATOM 10360 CB A SER A 295 ? 14.86173 33.67266 31.23957 0.543 9.91955 C ? A ? 289 CB 1
   ATOM 10361 OG A SER A 295 ? 13.64645 33.08567 31.61108 0.543 11.65476 O ? A ? 289 OG 1
   ATOM 10362 H A SER A 295 ? 15.40002 32.04464 33.37164 0.543 12.87713 H ? A ? 289 H 1
   ATOM 10363 HA A SER A 295 ? 16.60800 34.19885 32.24433 0.543 14.65605 H ? A ? 289 HA 1
   ATOM 10364 HB2 A SER A 295 ? 14.69742 34.56708 30.90207 0.543 11.93827 H ? A ? 289 HB2 1
   ATOM 10365 HB3 A SER A 295 ? 15.28428 33.13184 30.55410 0.543 11.93827 H ? A ? 289 HB3 1
   ATOM 10366 HG A SER A 295 ? 13.18915 32.91470 30.92753 0.543 14.02052 H ? A ? 289 HG 1
   ATOM 10367 N B SER A 295 ? 15.73937 32.17567 32.37077 0.457 10.48923 N ? A ? 289 N 1
   ATOM 10368 CA B SER A 295 ? 15.44770 33.56831 31.99558 0.457 10.73303 C ? A ? 289 CA 1
   ATOM 10369 C B SER A 295 ? 14.83060 34.27720 33.21338 0.457 12.23596 C ? A ? 289 C 1
   ATOM 10370 O B SER A 295 ? 14.32774 33.58375 34.12323 0.457 9.84996 O ? A ? 289 O 1
   ATOM 10371 CB B SER A 295 ? 14.38676 33.53935 30.87111 0.457 8.85311 C ? A ? 289 CB 1
   ATOM 10372 OG B SER A 295 ? 13.23212 32.79317 31.26777 0.457 9.41839 O ? A ? 289 OG 1
   ATOM 10373 H B SER A 295 ? 15.05364 31.81561 32.74458 0.457 12.62188 H ? A ? 289 H 1
   ATOM 10374 HA B SER A 295 ? 16.24817 34.04550 31.72645 0.457 12.91445 H ? A ? 289 HA 1
   ATOM 10375 HB2 B SER A 295 ? 14.11859 34.44927 30.66854 0.457 10.65855 H ? A ? 289 HB2 1
   ATOM 10376 HB3 B SER A 295 ? 14.77393 33.12464 30.08434 0.457 10.65855 H ? A ? 289 HB3 1
   ATOM 10377 HG B SER A 295 ? 12.62303 32.88084 30.69600 0.457 11.33687 H ? A ? 289 HG 1
   ATOM 10378 N . PRO A 296 ? 14.79786 35.71436 33.27807 1.000 12.84374 N ? A ? 290 N 1
   ATOM 10379 CA . PRO A 296 ? 14.01677 36.41750 34.33460 1.000 13.37153 C ? A ? 290 CA 1
   ATOM 10380 C . PRO A 296 ? 12.61211 35.93144 34.45090 1.000 10.76652 C ? A ? 290 C 1
   ATOM 10381 O . PRO A 296 ? 12.09931 35.81998 35.56404 1.000 10.92159 O ? A ? 290 O 1
   ATOM 10382 CB . PRO A 296 ? 14.14257 37.87751 33.93278 1.000 14.59179 C ? A ? 290 CB 1
   ATOM 10383 CG . PRO A 296 ? 15.33966 37.95836 32.95644 1.000 17.01198 C ? A ? 290 CG 1
   ATOM 10384 CD . PRO A 296 ? 15.45974 36.65913 32.33760 1.000 12.60587 C ? A ? 290 CD 1
   ATOM 10385 HA . PRO A 296 ? 14.43744 36.31356 35.20243 1.000 16.08065 H ? A ? 290 HA 1
   ATOM 10386 HB2 . PRO A 296 ? 13.32538 38.16591 33.49697 1.000 17.54496 H ? A ? 290 HB2 1
   ATOM 10387 HB3 . PRO A 296 ? 14.30677 38.41826 34.72115 1.000 17.54496 H ? A ? 290 HB3 1
   ATOM 10388 HG2 . PRO A 296 ? 15.16631 38.63918 32.28761 1.000 20.44919 H ? A ? 290 HG2 1
   ATOM 10389 HG3 . PRO A 296 ? 16.14576 38.17596 33.45016 1.000 20.44919 H ? A ? 290 HG3 1
   ATOM 10390 HD2 . PRO A 296 ? 15.00939 36.65140 31.47852 1.000 15.16185 H ? A ? 290 HD2 1
   ATOM 10391 HD3 . PRO A 296 ? 16.39400 36.42402 32.22455 1.000 15.16185 H ? A ? 290 HD3 1
   ATOM 10392 N A GLU A 297 ? 11.99838 35.54364 33.34834 0.170 10.48503 N ? A ? 291 N 1
   ATOM 10393 CA A GLU A 297 ? 10.60888 35.13729 33.40070 0.170 9.60361 C ? A ? 291 CA 1
   ATOM 10394 C A GLU A 297 ? 10.41403 33.72176 33.90098 0.170 8.22171 C ? A ? 291 C 1
   ATOM 10395 O A GLU A 297 ? 9.31041 33.47313 34.42932 0.170 5.60994 O ? A ? 291 O 1
   ATOM 10396 CB A GLU A 297 ? 9.91437 35.25224 32.03970 0.170 7.37795 C ? A ? 291 CB 1
   ATOM 10397 CG A GLU A 297 ? 10.17073 36.47391 31.23630 0.170 15.17741 C ? A ? 291 CG 1
   ATOM 10398 CD A GLU A 297 ? 11.31944 36.31060 30.22710 0.170 14.23207 C ? A ? 291 CD 1
   ATOM 10399 OE1 A GLU A 297 ? 12.37370 35.81221 30.61629 0.170 11.54013 O ? A ? 291 OE1 1
   ATOM 10400 OE2 A GLU A 297 ? 11.18268 36.70599 29.05566 0.170 21.28791 O ? A ? 291 OE2 1
   ATOM 10401 H A GLU A 297 ? 12.35911 35.50732 32.56850 0.170 12.61685 H ? A ? 291 H 1
   ATOM 10402 HA A GLU A 297 ? 10.17483 35.75620 34.00853 0.170 11.55914 H ? A ? 291 HA 1
   ATOM 10403 HB2 A GLU A 297 ? 10.19568 34.49795 31.49857 0.170 8.88835 H ? A ? 291 HB2 1
   ATOM 10404 HB3 A GLU A 297 ? 8.95704 35.21326 32.19105 0.170 8.88835 H ? A ? 291 HB3 1
   ATOM 10405 HG2 A GLU A 297 ? 9.36798 36.69685 30.73951 0.170 18.24770 H ? A ? 291 HG2 1
   ATOM 10406 HG3 A GLU A 297 ? 10.40255 37.20056 31.83558 0.170 18.24770 H ? A ? 291 HG3 1
   ATOM 10407 N B GLU A 297 ? 12.00414 35.58904 33.32693 0.439 10.62945 N ? A ? 291 N 1
   ATOM 10408 CA B GLU A 297 ? 10.63400 35.06129 33.27402 0.439 10.32729 C ? A ? 291 CA 1
   ATOM 10409 C B GLU A 297 ? 10.56597 33.80061 34.09519 0.439 8.86035 C ? A ? 291 C 1
   ATOM 10410 O B GLU A 297 ? 9.75144 33.65854 35.01034 0.439 8.00458 O ? A ? 291 O 1
   ATOM 10411 CB B GLU A 297 ? 10.17560 34.71883 31.82258 0.439 16.03393 C ? A ? 291 CB 1
   ATOM 10412 CG B GLU A 297 ? 10.53117 35.64885 30.67657 0.439 28.89590 C ? A ? 291 CG 1
   ATOM 10413 CD B GLU A 297 ? 11.89426 35.38622 30.01795 0.439 12.87641 C ? A ? 291 CD 1
   ATOM 10414 OE1 B GLU A 297 ? 12.08228 34.72355 28.84026 0.439 12.69391 O ? A ? 291 OE1 1
   ATOM 10415 OE2 B GLU A 297 ? 12.71949 36.15059 30.64298 0.439 15.41551 O ? A ? 291 OE2 1
   ATOM 10416 H B GLU A 297 ? 12.36704 35.65101 32.54972 0.439 12.79015 H ? A ? 291 H 1
   ATOM 10417 HA B GLU A 297 ? 10.04015 35.75123 33.60901 0.439 12.42755 H ? A ? 291 HA 1
   ATOM 10418 HB2 B GLU A 297 ? 10.55628 33.85566 31.59693 0.439 19.27552 H ? A ? 291 HB2 1
   ATOM 10419 HB3 B GLU A 297 ? 9.20732 34.66196 31.83273 0.439 19.27552 H ? A ? 291 HB3 1
   ATOM 10420 HG2 B GLU A 297 ? 9.85467 35.55839 29.98732 0.439 34.70989 H ? A ? 291 HG2 1
   ATOM 10421 HG3 B GLU A 297 ? 10.54281 36.55871 31.01261 0.439 34.70989 H ? A ? 291 HG3 1
   ATOM 10422 N C GLU A 297 ? 11.98655 35.56367 33.37088 0.391 10.35208 N ? A ? 291 N 1
   ATOM 10423 CA C GLU A 297 ? 10.59183 35.11253 33.46957 0.391 9.48278 C ? A ? 291 CA 1
   ATOM 10424 C C GLU A 297 ? 10.49843 33.70553 34.08188 0.391 9.32512 C ? A ? 291 C 1
   ATOM 10425 O C GLU A 297 ? 9.52973 33.35783 34.78490 0.391 7.82945 O ? A ? 291 O 1
   ATOM 10426 CB C GLU A 297 ? 9.95895 34.94417 32.07533 0.391 9.05817 C ? A ? 291 CB 1
   ATOM 10427 CG C GLU A 297 ? 9.65757 36.14495 31.22639 0.391 10.75059 C ? A ? 291 CG 1
   ATOM 10428 CD C GLU A 297 ? 10.82002 36.89374 30.70732 0.391 8.40912 C ? A ? 291 CD 1
   ATOM 10429 OE1 C GLU A 297 ? 11.92826 36.31822 30.56259 0.391 8.87684 O ? A ? 291 OE1 1
   ATOM 10430 OE2 C GLU A 297 ? 10.59101 38.13228 30.52114 0.391 10.56630 O ? A ? 291 OE2 1
   ATOM 10431 H C GLU A 297 ? 12.32040 35.55851 32.57834 0.390 12.45730 H ? A ? 291 H 1
   ATOM 10432 HA C GLU A 297 ? 10.13454 35.78558 33.99759 0.390 11.41414 H ? A ? 291 HA 1
   ATOM 10433 HB2 C GLU A 297 ? 10.56189 34.39242 31.55290 0.390 10.90461 H ? A ? 291 HB2 1
   ATOM 10434 HB3 C GLU A 297 ? 9.11312 34.48577 32.19926 0.390 10.90461 H ? A ? 291 HB3 1
   ATOM 10435 HG2 C GLU A 297 ? 9.14397 35.84995 30.45822 0.390 12.93552 H ? A ? 291 HG2 1
   ATOM 10436 HG3 C GLU A 297 ? 9.13404 36.76567 31.75698 0.390 12.93552 H ? A ? 291 HG3 1
   ATOM 10437 N . ALA A 298 ? 11.46985 32.82613 33.80540 1.000 8.82779 N ? A ? 292 N 1
   ATOM 10438 CA . ALA A 298 ? 11.45018 31.55890 34.48055 1.000 9.03216 C ? A ? 292 CA 1
   ATOM 10439 C . ALA A 298 ? 11.59412 31.75461 35.97228 1.000 9.32017 C ? A ? 292 C 1
   ATOM 10440 O . ALA A 298 ? 10.90679 31.07136 36.76417 1.000 8.98418 O ? A ? 292 O 1
   ATOM 10441 CB . ALA A 298 ? 12.61455 30.67648 34.00626 1.000 8.83761 C ? A ? 292 CB 1
   ATOM 10442 HA . ALA A 298 ? 10.61061 31.11938 34.27355 1.000 10.87341 H ? A ? 292 HA 1
   ATOM 10443 HB1 . ALA A 298 ? 12.51858 29.79218 34.39317 1.000 10.63994 H ? A ? 292 HB1 1
   ATOM 10444 HB2 . ALA A 298 ? 12.59265 30.61815 33.03826 1.000 10.63994 H ? A ? 292 HB2 1
   ATOM 10445 HB3 . ALA A 298 ? 13.45058 31.07483 34.29481 1.000 10.63994 H ? A ? 292 HB3 1
   ATOM 10446 H A ALA A 298 ? 12.18551 32.96527 33.34925 0.170 10.62816 H ? A ? 292 H 1
   ATOM 10447 H B ALA A 298 ? 12.09386 32.89925 33.21815 0.439 10.62816 H ? A ? 292 H 1
   ATOM 10448 H C ALA A 298 ? 12.11633 32.94998 33.25194 0.390 10.62816 H ? A ? 292 H 1
   ATOM 10449 N A LEU A 299 ? 12.52720 32.63629 36.41404 0.369 9.24572 N ? A ? 293 N 1
   ATOM 10450 CA A LEU A 299 ? 12.73237 32.95337 37.84201 0.369 8.48872 C ? A ? 293 CA 1
   ATOM 10451 C A LEU A 299 ? 11.42840 33.47640 38.45253 0.369 9.56204 C ? A ? 293 C 1
   ATOM 10452 O A LEU A 299 ? 10.90747 32.99638 39.46426 0.369 8.55066 O ? A ? 293 O 1
   ATOM 10453 CB A LEU A 299 ? 13.93175 33.93397 38.00065 0.369 7.98337 C ? A ? 293 CB 1
   ATOM 10454 CG A LEU A 299 ? 15.29942 33.37809 37.57766 0.369 8.39500 C ? A ? 293 CG 1
   ATOM 10455 CD1 A LEU A 299 ? 16.36766 34.45132 37.56616 0.369 11.93152 C ? A ? 293 CD1 1
   ATOM 10456 CD2 A LEU A 299 ? 15.82441 32.18899 38.50416 0.369 9.74793 C ? A ? 293 CD2 1
   ATOM 10457 H A LEU A 299 ? 13.06030 33.06869 35.89593 0.369 11.12967 H ? A ? 293 H 1
   ATOM 10458 HA A LEU A 299 ? 12.97806 32.15930 38.34199 0.369 10.22127 H ? A ? 293 HA 1
   ATOM 10459 HB2 A LEU A 299 ? 13.75755 34.71852 37.45747 0.369 9.61485 H ? A ? 293 HB2 1
   ATOM 10460 HB3 A LEU A 299 ? 13.99790 34.18547 38.93514 0.369 9.61485 H ? A ? 293 HB3 1
   ATOM 10461 HG A LEU A 299 ? 15.15779 33.03168 36.68276 0.369 10.10881 H ? A ? 293 HG 1
   ATOM 10462 HD11 A LEU A 299 ? 17.22391 34.04247 37.36473 0.369 14.35264 H ? A ? 293 HD11 1
   ATOM 10463 HD12 A LEU A 299 ? 16.14737 35.10890 36.88796 0.369 14.35264 H ? A ? 293 HD12 1
   ATOM 10464 HD13 A LEU A 299 ? 16.40002 34.87403 38.43861 0.369 14.35264 H ? A ? 293 HD13 1
   ATOM 10465 HD21 A LEU A 299 ? 16.71793 31.93908 38.22120 0.369 11.73232 H ? A ? 293 HD21 1
   ATOM 10466 HD22 A LEU A 299 ? 15.84161 32.49080 39.42585 0.369 11.73232 H ? A ? 293 HD22 1
   ATOM 10467 HD23 A LEU A 299 ? 15.22528 31.43133 38.41533 0.369 11.73232 H ? A ? 293 HD23 1
   ATOM 10468 N B LEU A 299 ? 12.48628 32.59313 36.41255 0.631 8.90685 N ? A ? 293 N 1
   ATOM 10469 CA B LEU A 299 ? 12.64605 32.74725 37.84019 0.631 9.76512 C ? A ? 293 CA 1
   ATOM 10470 C B LEU A 299 ? 11.52997 33.48921 38.54714 0.631 9.26559 C ? A ? 293 C 1
   ATOM 10471 O B LEU A 299 ? 11.30804 33.25620 39.78155 0.631 8.64387 O ? A ? 293 O 1
   ATOM 10472 CB B LEU A 299 ? 13.92581 33.48247 38.11189 0.631 9.78039 C ? A ? 293 CB 1
   ATOM 10473 CG B LEU A 299 ? 15.22271 32.78345 37.74883 0.631 9.74975 C ? A ? 293 CG 1
   ATOM 10474 CD1 B LEU A 299 ? 16.35844 33.70495 38.24032 0.631 11.43893 C ? A ? 293 CD1 1
   ATOM 10475 CD2 B LEU A 299 ? 15.26200 31.38480 38.22716 0.631 11.16198 C ? A ? 293 CD2 1
   ATOM 10476 H B LEU A 299 ? 13.00349 33.07708 35.92481 0.631 10.72303 H ? A ? 293 H 1
   ATOM 10477 HA B LEU A 299 ? 12.65744 31.84825 38.20427 0.631 11.75296 H ? A ? 293 HA 1
   ATOM 10478 HB2 B LEU A 299 ? 13.90371 34.31244 37.61034 0.631 11.77128 H ? A ? 293 HB2 1
   ATOM 10479 HB3 B LEU A 299 ? 13.96422 33.67037 39.06274 0.631 11.77128 H ? A ? 293 HB3 1
   ATOM 10480 HG B LEU A 299 ? 15.33165 32.65720 36.79327 0.631 11.73451 H ? A ? 293 HG 1
   ATOM 10481 HD11 B LEU A 299 ? 17.20298 33.37833 37.89251 0.631 13.76153 H ? A ? 293 HD11 1
   ATOM 10482 HD12 B LEU A 299 ? 16.19506 34.60587 37.92009 0.631 13.76153 H ? A ? 293 HD12 1
   ATOM 10483 HD13 B LEU A 299 ? 16.37465 33.69647 39.21015 0.631 13.76153 H ? A ? 293 HD13 1
   ATOM 10484 HD21 B LEU A 299 ? 16.17651 31.06367 38.18931 0.631 13.42919 H ? A ? 293 HD21 1
   ATOM 10485 HD22 B LEU A 299 ? 14.93829 31.35438 39.14104 0.631 13.42919 H ? A ? 293 HD22 1
   ATOM 10486 HD23 B LEU A 299 ? 14.69636 30.84025 37.65758 0.631 13.42919 H ? A ? 293 HD23 1
   ATOM 10487 N . ASP A 300 ? 10.85765 34.41859 37.83165 1.000 9.02049 N ? A ? 294 N 1
   ATOM 10488 CA . ASP A 300 ? 9.66407 35.03479 38.38606 1.000 9.48561 C ? A ? 294 CA 1
   ATOM 10489 C . ASP A 300 ? 8.54051 34.01217 38.53765 1.000 8.62998 C ? A ? 294 C 1
   ATOM 10490 O . ASP A 300 ? 7.85362 33.99563 39.58813 1.000 9.59986 O ? A ? 294 O 1
   ATOM 10491 CB . ASP A 300 ? 9.21553 36.17087 37.43367 1.000 10.78364 C ? A ? 294 CB 1
   ATOM 10492 CG . ASP A 300 ? 8.02912 36.97989 38.00421 1.000 10.33468 C ? A ? 294 CG 1
   ATOM 10493 OD1 . ASP A 300 ? 8.20923 37.53810 39.14489 1.000 13.07902 O ? A ? 294 OD1 1
   ATOM 10494 OD2 . ASP A 300 ? 6.97511 36.88345 37.43946 1.000 11.28342 O ? A ? 294 OD2 1
   ATOM 10495 HA . ASP A 300 ? 9.86062 35.40019 39.26284 1.000 11.41754 H ? A ? 294 HA 1
   ATOM 10496 HB2 . ASP A 300 ? 9.95724 36.78025 37.29431 1.000 12.97518 H ? A ? 294 HB2 1
   ATOM 10497 HB3 . ASP A 300 ? 8.93911 35.78569 36.58743 1.000 12.97518 H ? A ? 294 HB3 1
   ATOM 10498 H A ASP A 300 ? 11.11801 34.74522 37.07990 0.369 10.85940 H ? A ? 294 H 1
   ATOM 10499 H B ASP A 300 ? 11.07656 34.69281 37.04649 0.631 10.85940 H ? A ? 294 H 1
   ATOM 10500 N A LEU A 301 ? 8.39232 33.14207 37.61210 0.238 8.01903 N ? A ? 295 N 1
   ATOM 10501 CA A LEU A 301 ? 7.45763 32.10087 37.87626 0.238 5.04078 C ? A ? 295 CA 1
   ATOM 10502 C A LEU A 301 ? 7.85333 31.30660 39.09551 0.238 7.93353 C ? A ? 295 C 1
   ATOM 10503 O A LEU A 301 ? 7.02821 31.18789 39.98608 0.238 7.31666 O ? A ? 295 O 1
   ATOM 10504 CB A LEU A 301 ? 7.32987 31.31704 36.58923 0.238 6.91862 C ? A ? 295 CB 1
   ATOM 10505 CG A LEU A 301 ? 6.48296 30.04020 36.65838 0.238 7.39167 C ? A ? 295 CG 1
   ATOM 10506 CD1 A LEU A 301 ? 5.03607 30.33879 36.90061 0.238 8.21017 C ? A ? 295 CD1 1
   ATOM 10507 CD2 A LEU A 301 ? 6.52557 29.20534 35.31635 0.238 8.59011 C ? A ? 295 CD2 1
   ATOM 10508 H A LEU A 301 ? 8.79759 33.12434 36.85378 0.238 9.65765 H ? A ? 295 H 1
   ATOM 10509 HA A LEU A 301 ? 6.57302 32.42570 38.10617 0.238 6.08375 H ? A ? 295 HA 1
   ATOM 10510 HB2 A LEU A 301 ? 6.92483 31.89414 35.92304 0.238 8.33715 H ? A ? 295 HB2 1
   ATOM 10511 HB3 A LEU A 301 ? 8.21977 31.05590 36.30501 0.238 8.33715 H ? A ? 295 HB3 1
   ATOM 10512 HG A LEU A 301 ? 6.86385 29.52888 37.38938 0.238 8.90482 H ? A ? 295 HG 1
   ATOM 10513 HD11 A LEU A 301 ? 4.51803 29.53225 36.75221 0.238 9.88701 H ? A ? 295 HD11 1
   ATOM 10514 HD12 A LEU A 301 ? 4.92467 30.63973 37.81599 0.238 9.88701 H ? A ? 295 HD12 1
   ATOM 10515 HD13 A LEU A 301 ? 4.74990 31.03333 36.28692 0.238 9.88701 H ? A ? 295 HD13 1
   ATOM 10516 HD21 A LEU A 301 ? 5.99121 28.40329 35.42627 0.238 10.34294 H ? A ? 295 HD21 1
   ATOM 10517 HD22 A LEU A 301 ? 6.16569 29.74647 34.59624 0.238 10.34294 H ? A ? 295 HD22 1
   ATOM 10518 HD23 A LEU A 301 ? 7.44535 28.96600 35.12239 0.238 10.34294 H ? A ? 295 HD23 1
   ATOM 10519 N B LEU A 301 ? 8.23207 33.18008 37.48318 0.458 7.96677 N ? A ? 295 N 1
   ATOM 10520 CA B LEU A 301 ? 7.24940 32.07815 37.62982 0.458 7.70977 C ? A ? 295 CA 1
   ATOM 10521 C B LEU A 301 ? 7.63175 31.19549 38.80530 0.458 8.17305 C ? A ? 295 C 1
   ATOM 10522 O B LEU A 301 ? 6.80572 30.79754 39.64239 0.458 6.72850 O ? A ? 295 O 1
   ATOM 10523 CB B LEU A 301 ? 7.07791 31.25643 36.34167 0.458 7.07769 C ? A ? 295 CB 1
   ATOM 10524 CG B LEU A 301 ? 6.11153 30.02599 36.36586 0.458 7.79476 C ? A ? 295 CG 1
   ATOM 10525 CD1 B LEU A 301 ? 4.75288 30.55477 36.86483 0.458 6.53321 C ? A ? 295 CD1 1
   ATOM 10526 CD2 B LEU A 301 ? 6.12873 29.36937 35.00954 0.458 7.69225 C ? A ? 295 CD2 1
   ATOM 10527 H B LEU A 301 ? 8.57576 33.24088 36.69719 0.457 9.59493 H ? A ? 295 H 1
   ATOM 10528 HA B LEU A 301 ? 6.37923 32.47392 37.79437 0.457 9.28653 H ? A ? 295 HA 1
   ATOM 10529 HB2 B LEU A 301 ? 6.74619 31.85522 35.65441 0.457 8.52803 H ? A ? 295 HB2 1
   ATOM 10530 HB3 B LEU A 301 ? 7.95173 30.91701 36.09242 0.457 8.52803 H ? A ? 295 HB3 1
   ATOM 10531 HG B LEU A 301 ? 6.36298 29.30981 36.96982 0.457 9.38853 H ? A ? 295 HG 1
   ATOM 10532 HD11 B LEU A 301 ? 4.10424 29.83406 36.83767 0.457 7.87466 H ? A ? 295 HD11 1
   ATOM 10533 HD12 B LEU A 301 ? 4.85358 30.87505 37.77487 0.457 7.87466 H ? A ? 295 HD12 1
   ATOM 10534 HD13 B LEU A 301 ? 4.46551 31.28031 36.28871 0.457 7.87466 H ? A ? 295 HD13 1
   ATOM 10535 HD21 B LEU A 301 ? 5.59106 28.56269 35.04236 0.457 9.26551 H ? A ? 295 HD21 1
   ATOM 10536 HD22 B LEU A 301 ? 5.76182 29.98507 34.35593 0.457 9.26551 H ? A ? 295 HD22 1
   ATOM 10537 HD23 B LEU A 301 ? 7.04411 29.14757 34.77764 0.457 9.26551 H ? A ? 295 HD23 1
   ATOM 10538 N C LEU A 301 ? 8.30017 33.23569 37.49591 0.304 8.15651 N ? A ? 295 N 1
   ATOM 10539 CA C LEU A 301 ? 7.27484 32.20895 37.51750 0.304 8.69835 C ? A ? 295 CA 1
   ATOM 10540 C C LEU A 301 ? 7.53123 31.18194 38.60505 0.304 5.69615 C ? A ? 295 C 1
   ATOM 10541 O C LEU A 301 ? 6.67260 30.92618 39.47294 0.304 6.30550 O ? A ? 295 O 1
   ATOM 10542 CB C LEU A 301 ? 7.25940 31.57698 36.16805 0.304 6.35339 C ? A ? 295 CB 1
   ATOM 10543 CG C LEU A 301 ? 6.47125 30.30403 36.23648 0.304 6.50844 C ? A ? 295 CG 1
   ATOM 10544 CD1 C LEU A 301 ? 4.91074 30.42867 36.48296 0.304 9.65308 C ? A ? 295 CD1 1
   ATOM 10545 CD2 C LEU A 301 ? 6.67414 29.57086 35.02356 0.304 8.07849 C ? A ? 295 CD2 1
   ATOM 10546 H C LEU A 301 ? 8.72422 33.28269 36.74920 0.304 9.82262 H ? A ? 295 H 1
   ATOM 10547 HA C LEU A 301 ? 6.40720 32.59748 37.71025 0.304 10.47283 H ? A ? 295 HA 1
   ATOM 10548 HB2 C LEU A 301 ? 6.84120 32.17475 35.52877 0.304 7.65888 H ? A ? 295 HB2 1
   ATOM 10549 HB3 C LEU A 301 ? 8.16582 31.37396 35.88864 0.304 7.65888 H ? A ? 295 HB3 1
   ATOM 10550 HG C LEU A 301 ? 6.80486 29.84973 37.02592 0.304 7.84494 H ? A ? 295 HG 1
   ATOM 10551 HD11 C LEU A 301 ? 4.52391 29.53968 36.51389 0.304 11.61851 H ? A ? 295 HD11 1
   ATOM 10552 HD12 C LEU A 301 ? 4.75955 30.88469 37.32562 0.304 11.61851 H ? A ? 295 HD12 1
   ATOM 10553 HD13 C LEU A 301 ? 4.51586 30.93615 35.75671 0.304 11.61851 H ? A ? 295 HD13 1
   ATOM 10554 HD21 C LEU A 301 ? 6.15025 28.75515 35.05622 0.304 9.72900 H ? A ? 295 HD21 1
   ATOM 10555 HD22 C LEU A 301 ? 6.39028 30.11649 34.27348 0.304 9.72900 H ? A ? 295 HD22 1
   ATOM 10556 HD23 C LEU A 301 ? 7.61615 29.35578 34.93836 0.304 9.72900 H ? A ? 295 HD23 1
   ATOM 10557 N A LEU A 302 ? 9.11747 30.78997 39.14494 0.238 5.08389 N ? A ? 296 N 1
   ATOM 10558 CA A LEU A 302 ? 9.50993 29.91159 40.25527 0.238 5.60751 C ? A ? 296 CA 1
   ATOM 10559 C A LEU A 302 ? 9.26565 30.58617 41.59108 0.238 5.34652 C ? A ? 296 C 1
   ATOM 10560 O A LEU A 302 ? 8.71604 29.97270 42.47172 0.238 8.18859 O ? A ? 296 O 1
   ATOM 10561 CB A LEU A 302 ? 10.98543 29.47425 40.10126 0.238 4.86416 C ? A ? 296 CB 1
   ATOM 10562 CG A LEU A 302 ? 11.51083 28.37781 41.00366 0.238 6.39226 C ? A ? 296 CG 1
   ATOM 10563 CD1 A LEU A 302 ? 10.69368 27.15718 40.71917 0.238 7.41478 C ? A ? 296 CD1 1
   ATOM 10564 CD2 A LEU A 302 ? 12.95022 28.12506 40.86972 0.238 8.42610 C ? A ? 296 CD2 1
   ATOM 10565 H A LEU A 302 ? 9.73403 30.93522 38.56326 0.238 6.13548 H ? A ? 296 H 1
   ATOM 10566 HA A LEU A 302 ? 8.96900 29.10691 40.22724 0.238 6.76382 H ? A ? 296 HA 1
   ATOM 10567 HB2 A LEU A 302 ? 11.10506 29.16360 39.19017 0.238 5.87180 H ? A ? 296 HB2 1
   ATOM 10568 HB3 A LEU A 302 ? 11.54001 30.25377 40.26151 0.238 5.87180 H ? A ? 296 HB3 1
   ATOM 10569 HG A LEU A 302 ? 11.42250 28.64717 41.93131 0.238 7.70552 H ? A ? 296 HG 1
   ATOM 10570 HD11 A LEU A 302 ? 11.10742 26.39276 41.14973 0.238 8.93254 H ? A ? 296 HD11 1
   ATOM 10571 HD12 A LEU A 302 ? 9.79803 27.28845 41.06771 0.238 8.93254 H ? A ? 296 HD12 1
   ATOM 10572 HD13 A LEU A 302 ? 10.65817 27.01742 39.75995 0.238 8.93254 H ? A ? 296 HD13 1
   ATOM 10573 HD21 A LEU A 302 ? 13.20893 27.43216 41.49730 0.238 10.14613 H ? A ? 296 HD21 1
   ATOM 10574 HD22 A LEU A 302 ? 13.13711 27.83639 39.96272 0.238 10.14613 H ? A ? 296 HD22 1
   ATOM 10575 HD23 A LEU A 302 ? 13.43386 28.94345 41.06266 0.238 10.14613 H ? A ? 296 HD23 1
   ATOM 10576 N B LEU A 302 ? 8.87786 30.82107 38.86918 0.458 6.53207 N ? A ? 296 N 1
   ATOM 10577 CA B LEU A 302 ? 9.23914 29.84284 39.88065 0.458 6.34798 C ? A ? 296 CA 1
   ATOM 10578 C B LEU A 302 ? 9.03254 30.41707 41.27902 0.458 6.59647 C ? A ? 296 C 1
   ATOM 10579 O B LEU A 302 ? 8.61029 29.69408 42.22466 0.458 5.68696 O ? A ? 296 O 1
   ATOM 10580 CB B LEU A 302 ? 10.70806 29.48161 39.67160 0.458 6.34371 C ? A ? 296 CB 1
   ATOM 10581 CG B LEU A 302 ? 11.20071 28.39660 40.63429 0.458 5.79483 C ? A ? 296 CG 1
   ATOM 10582 CD1 B LEU A 302 ? 10.54029 26.98335 40.40077 0.458 6.35337 C ? A ? 296 CD1 1
   ATOM 10583 CD2 B LEU A 302 ? 12.69704 28.22124 40.54061 0.458 6.66873 C ? A ? 296 CD2 1
   ATOM 10584 H B LEU A 302 ? 9.51621 31.09974 38.36475 0.457 7.87330 H ? A ? 296 H 1
   ATOM 10585 HA B LEU A 302 ? 8.69080 29.04682 39.79947 0.457 7.65239 H ? A ? 296 HA 1
   ATOM 10586 HB2 B LEU A 302 ? 10.82529 29.15473 38.76589 0.457 7.64727 H ? A ? 296 HB2 1
   ATOM 10587 HB3 B LEU A 302 ? 11.24934 30.27441 39.81084 0.457 7.64727 H ? A ? 296 HB3 1
   ATOM 10588 HG B LEU A 302 ? 10.94208 28.70630 41.51639 0.457 6.98860 H ? A ? 296 HG 1
   ATOM 10589 HD11 B LEU A 302 ? 10.92583 26.34775 41.02388 0.457 7.65885 H ? A ? 296 HD11 1
   ATOM 10590 HD12 B LEU A 302 ? 9.58418 27.05323 40.54871 0.457 7.65885 H ? A ? 296 HD12 1
   ATOM 10591 HD13 B LEU A 302 ? 10.71417 26.70021 39.48945 0.457 7.65885 H ? A ? 296 HD13 1
   ATOM 10592 HD21 B LEU A 302 ? 12.97036 27.51270 41.14407 0.457 8.03729 H ? A ? 296 HD21 1
   ATOM 10593 HD22 B LEU A 302 ? 12.93116 27.98773 39.62871 0.457 8.03729 H ? A ? 296 HD22 1
   ATOM 10594 HD23 B LEU A 302 ? 13.12875 29.05323 40.79025 0.457 8.03729 H ? A ? 296 HD23 1
   ATOM 10595 N C LEU A 302 ? 8.74221 30.60019 38.65644 0.304 8.28093 N ? A ? 296 N 1
   ATOM 10596 CA C LEU A 302 ? 9.11207 29.64112 39.70818 0.304 8.01181 C ? A ? 296 CA 1
   ATOM 10597 C C LEU A 302 ? 8.84299 30.21881 41.09212 0.304 6.98033 C ? A ? 296 C 1
   ATOM 10598 O C LEU A 302 ? 8.24729 29.56659 41.94359 0.304 7.31192 O ? A ? 296 O 1
   ATOM 10599 CB C LEU A 302 ? 10.58233 29.08884 39.55604 0.304 7.14536 C ? A ? 296 CB 1
   ATOM 10600 CG C LEU A 302 ? 10.99233 27.97697 40.54743 0.304 5.20949 C ? A ? 296 CG 1
   ATOM 10601 CD1 C LEU A 302 ? 10.14316 26.78418 40.24628 0.304 6.76662 C ? A ? 296 CD1 1
   ATOM 10602 CD2 C LEU A 302 ? 12.49947 27.80664 40.32453 0.304 7.50904 C ? A ? 296 CD2 1
   ATOM 10603 H C LEU A 302 ? 9.37212 30.74551 38.08926 0.304 9.97193 H ? A ? 296 H 1
   ATOM 10604 HA C LEU A 302 ? 8.55077 28.85792 39.59666 0.304 9.64898 H ? A ? 296 HA 1
   ATOM 10605 HB2 C LEU A 302 ? 10.67836 28.72617 38.66153 0.304 8.60924 H ? A ? 296 HB2 1
   ATOM 10606 HB3 C LEU A 302 ? 11.19782 29.82785 39.68225 0.304 8.60924 H ? A ? 296 HB3 1
   ATOM 10607 HG C LEU A 302 ? 10.85285 28.14977 41.49167 0.304 6.28620 H ? A ? 296 HG 1
   ATOM 10608 HD11 C LEU A 302 ? 10.44434 26.03744 40.78717 0.304 8.15476 H ? A ? 296 HD11 1
   ATOM 10609 HD12 C LEU A 302 ? 9.21942 26.99312 40.45589 0.304 8.15476 H ? A ? 296 HD12 1
   ATOM 10610 HD13 C LEU A 302 ? 10.22755 26.56602 39.30490 0.304 8.15476 H ? A ? 296 HD13 1
   ATOM 10611 HD21 C LEU A 302 ? 12.83880 27.14781 40.95039 0.304 9.04565 H ? A ? 296 HD21 1
   ATOM 10612 HD22 C LEU A 302 ? 12.65233 27.50784 39.41445 0.304 9.04565 H ? A ? 296 HD22 1
   ATOM 10613 HD23 C LEU A 302 ? 12.93869 28.65901 40.47101 0.304 9.04565 H ? A ? 296 HD23 1
   ATOM 10614 N A ASP A 303 ? 9.72286 31.81683 41.74958 0.238 8.56669 N ? A ? 297 N 1
   ATOM 10615 CA A ASP A 303 ? 9.57825 32.48469 43.03187 0.238 5.25146 C ? A ? 297 CA 1
   ATOM 10616 C A ASP A 303 ? 8.13563 32.57829 43.47628 0.238 5.57402 C ? A ? 297 C 1
   ATOM 10617 O A ASP A 303 ? 7.87312 32.59952 44.67204 0.238 6.56486 O ? A ? 297 O 1
   ATOM 10618 CB A ASP A 303 ? 10.19338 33.86483 42.93489 0.238 10.63270 C ? A ? 297 CB 1
   ATOM 10619 CG A ASP A 303 ? 10.22891 34.54683 44.23783 0.238 6.93257 C ? A ? 297 CG 1
   ATOM 10620 OD1 A ASP A 303 ? 10.52968 33.84347 45.26216 0.238 7.43677 O ? A ? 297 OD1 1
   ATOM 10621 OD2 A ASP A 303 ? 9.91619 35.80591 44.22375 0.238 13.98864 O ? A ? 297 OD2 1
   ATOM 10622 H A ASP A 303 ? 10.11484 32.28149 41.14126 0.238 10.31484 H ? A ? 297 H 1
   ATOM 10623 HA A ASP A 303 ? 10.04786 31.97390 43.70970 0.238 6.33656 H ? A ? 297 HA 1
   ATOM 10624 HB2 A ASP A 303 ? 11.10374 33.78590 42.60943 0.238 12.79405 H ? A ? 297 HB2 1
   ATOM 10625 HB3 A ASP A 303 ? 9.66844 34.40558 42.32421 0.238 12.79405 H ? A ? 297 HB3 1
   ATOM 10626 N B ASP A 303 ? 9.35438 31.72581 41.40950 0.458 7.16468 N ? A ? 297 N 1
   ATOM 10627 CA B ASP A 303 ? 9.14622 32.46462 42.62967 0.458 7.74638 C ? A ? 297 CA 1
   ATOM 10628 C B ASP A 303 ? 7.68152 32.45787 43.03093 0.458 7.55155 C ? A ? 297 C 1
   ATOM 10629 O B ASP A 303 ? 7.41763 32.57580 44.23999 0.458 7.81025 O ? A ? 297 O 1
   ATOM 10630 CB B ASP A 303 ? 9.73499 33.86307 42.44013 0.458 8.61377 C ? A ? 297 CB 1
   ATOM 10631 CG B ASP A 303 ? 9.84586 34.59193 43.75389 0.458 10.62745 C ? A ? 297 CG 1
   ATOM 10632 OD1 B ASP A 303 ? 10.19802 33.98365 44.82058 0.458 10.54673 O ? A ? 297 OD1 1
   ATOM 10633 OD2 B ASP A 303 ? 9.33732 35.75101 43.84813 0.458 12.30464 O ? A ? 297 OD2 1
   ATOM 10634 H B ASP A 303 ? 9.70073 32.20073 40.78174 0.457 8.63243 H ? A ? 297 H 1
   ATOM 10635 HA B ASP A 303 ? 9.61315 32.06433 43.37976 0.457 9.33046 H ? A ? 297 HA 1
   ATOM 10636 HB2 B ASP A 303 ? 10.62222 33.78923 42.05507 0.457 10.37133 H ? A ? 297 HB2 1
   ATOM 10637 HB3 B ASP A 303 ? 9.15992 34.37738 41.85218 0.457 10.37133 H ? A ? 297 HB3 1
   ATOM 10638 N C ASP A 303 ? 9.30552 31.43486 41.36247 0.304 5.30724 N ? A ? 297 N 1
   ATOM 10639 CA C ASP A 303 ? 9.15731 32.01398 42.73636 0.304 6.39603 C ? A ? 297 CA 1
   ATOM 10640 C C ASP A 303 ? 7.71340 32.10567 43.22235 0.304 5.30311 C ? A ? 297 C 1
   ATOM 10641 O C ASP A 303 ? 7.43955 32.05344 44.43632 0.304 7.40458 O ? A ? 297 O 1
   ATOM 10642 CB C ASP A 303 ? 9.68779 33.45117 42.68401 0.304 7.25119 C ? A ? 297 CB 1
   ATOM 10643 CG C ASP A 303 ? 9.66925 34.24995 43.97066 0.304 9.69173 C ? A ? 297 CG 1
   ATOM 10644 OD1 C ASP A 303 ? 10.74862 34.24377 44.60105 0.304 11.91380 O ? A ? 297 OD1 1
   ATOM 10645 OD2 C ASP A 303 ? 8.77924 35.11876 44.20805 0.304 13.61350 O ? A ? 297 OD2 1
   ATOM 10646 H C ASP A 303 ? 9.70173 31.94831 40.79768 0.304 6.40350 H ? A ? 297 H 1
   ATOM 10647 HA C ASP A 303 ? 9.64562 31.44349 43.35037 0.304 7.71004 H ? A ? 297 HA 1
   ATOM 10648 HB2 C ASP A 303 ? 10.61129 33.41719 42.38926 0.304 8.73624 H ? A ? 297 HB2 1
   ATOM 10649 HB3 C ASP A 303 ? 9.15245 33.94299 42.04181 0.304 8.73624 H ? A ? 297 HB3 1
   ATOM 10650 N A LYS A 304 ? 7.19467 32.61197 42.53353 0.238 4.99035 N ? A ? 298 N 1
   ATOM 10651 CA A LYS A 304 ? 5.77268 32.74286 42.78174 0.238 5.40594 C ? A ? 298 CA 1
   ATOM 10652 C A LYS A 304 ? 5.12613 31.38618 42.89294 0.238 3.71403 C ? A ? 298 C 1
   ATOM 10653 O A LYS A 304 ? 3.95513 31.32758 43.32467 0.238 5.28597 O ? A ? 298 O 1
   ATOM 10654 CB A LYS A 304 ? 5.11071 33.48238 41.60735 0.238 5.03153 C ? A ? 298 CB 1
   ATOM 10655 CG A LYS A 304 ? 5.46027 34.95292 41.59473 0.238 5.76872 C ? A ? 298 CG 1
   ATOM 10656 CD A LYS A 304 ? 5.10889 35.56977 40.26227 0.238 5.37036 C ? A ? 298 CD 1
   ATOM 10657 CE A LYS A 304 ? 5.26628 37.10083 40.37916 0.238 8.08580 C ? A ? 298 CE 1
   ATOM 10658 NZ A LYS A 304 ? 4.86802 37.78347 39.11844 0.238 6.49836 N ? A ? 298 NZ 1
   ATOM 10659 H A LYS A 304 ? 7.37151 32.55702 41.69370 0.238 6.02323 H ? A ? 298 H 1
   ATOM 10660 HA A LYS A 304 ? 5.62325 33.25386 43.59257 0.238 6.52194 H ? A ? 298 HA 1
   ATOM 10661 HB2 A LYS A 304 ? 5.41378 33.09116 40.77309 0.238 6.07265 H ? A ? 298 HB2 1
   ATOM 10662 HB3 A LYS A 304 ? 4.14706 33.40006 41.68162 0.238 6.07265 H ? A ? 298 HB3 1
   ATOM 10663 HG2 A LYS A 304 ? 4.96113 35.41151 42.28860 0.238 6.95728 H ? A ? 298 HG2 1
   ATOM 10664 HG3 A LYS A 304 ? 6.41251 35.06183 41.74398 0.238 6.95728 H ? A ? 298 HG3 1
   ATOM 10665 HD2 A LYS A 304 ? 5.70780 35.24012 39.57413 0.238 6.47925 H ? A ? 298 HD2 1
   ATOM 10666 HD3 A LYS A 304 ? 4.19038 35.36128 40.03038 0.238 6.47925 H ? A ? 298 HD3 1
   ATOM 10667 HE2 A LYS A 304 ? 4.70107 37.42863 41.09609 0.238 9.73777 H ? A ? 298 HE2 1
   ATOM 10668 HE3 A LYS A 304 ? 6.19403 37.31583 40.56340 0.238 9.73777 H ? A ? 298 HE3 1
   ATOM 10669 HZ1 A LYS A 304 ? 5.29213 38.56267 39.04711 0.238 7.83284 H ? A ? 298 HZ1 1
   ATOM 10670 HZ2 A LYS A 304 ? 5.07717 37.27562 38.41812 0.238 7.83284 H ? A ? 298 HZ2 1
   ATOM 10671 HZ3 A LYS A 304 ? 3.99035 37.93108 39.11635 0.238 7.83284 H ? A ? 298 HZ3 1
   ATOM 10672 N B LYS A 304 ? 6.75548 32.43653 42.07032 0.458 7.00703 N ? A ? 298 N 1
   ATOM 10673 CA B LYS A 304 ? 5.33222 32.49258 42.31242 0.458 7.05476 C ? A ? 298 CA 1
   ATOM 10674 C B LYS A 304 ? 4.66726 31.14134 42.54469 0.458 5.62027 C ? A ? 298 C 1
   ATOM 10675 O B LYS A 304 ? 3.47385 31.05373 42.87082 0.458 5.81224 O ? A ? 298 O 1
   ATOM 10676 CB B LYS A 304 ? 4.74328 33.19641 41.13599 0.458 6.42679 C ? A ? 298 CB 1
   ATOM 10677 CG B LYS A 304 ? 5.00695 34.66773 41.12374 0.458 8.15380 C ? A ? 298 CG 1
   ATOM 10678 CD B LYS A 304 ? 4.63113 35.34212 39.81403 0.458 7.14943 C ? A ? 298 CD 1
   ATOM 10679 CE B LYS A 304 ? 4.72086 36.76612 39.85997 0.458 9.46890 C ? A ? 298 CE 1
   ATOM 10680 NZ B LYS A 304 ? 4.50912 37.43756 38.51913 0.458 8.12214 N ? A ? 298 NZ 1
   ATOM 10681 H B LYS A 304 ? 6.94448 32.38745 41.23278 0.457 8.44325 H ? A ? 298 H 1
   ATOM 10682 HA B LYS A 304 ? 5.14183 32.98410 43.12670 0.457 8.50052 H ? A ? 298 HA 1
   ATOM 10683 HB2 B LYS A 304 ? 5.12160 32.82054 40.32574 0.457 7.74696 H ? A ? 298 HB2 1
   ATOM 10684 HB3 B LYS A 304 ? 3.78193 33.06743 41.14412 0.457 7.74696 H ? A ? 298 HB3 1
   ATOM 10685 HG2 B LYS A 304 ? 4.48964 35.08465 41.83047 0.457 9.81937 H ? A ? 298 HG2 1
   ATOM 10686 HG3 B LYS A 304 ? 5.95362 34.81766 41.27290 0.457 9.81937 H ? A ? 298 HG3 1
   ATOM 10687 HD2 B LYS A 304 ? 5.22973 35.02989 39.11754 0.457 8.61412 H ? A ? 298 HD2 1
   ATOM 10688 HD3 B LYS A 304 ? 3.71557 35.10996 39.59326 0.457 8.61412 H ? A ? 298 HD3 1
   ATOM 10689 HE2 B LYS A 304 ? 4.04385 37.10190 40.46809 0.457 11.39749 H ? A ? 298 HE2 1
   ATOM 10690 HE3 B LYS A 304 ? 5.60364 37.01299 40.17726 0.457 11.39749 H ? A ? 298 HE3 1
   ATOM 10691 HZ1 B LYS A 304 ? 5.03962 38.14859 38.44760 0.457 9.78137 H ? A ? 298 HZ1 1
   ATOM 10692 HZ2 B LYS A 304 ? 4.69776 36.86907 37.86085 0.457 9.78137 H ? A ? 298 HZ2 1
   ATOM 10693 HZ3 B LYS A 304 ? 3.66232 37.69990 38.44041 0.457 9.78137 H ? A ? 298 HZ3 1
   ATOM 10694 N C LYS A 304 ? 6.80165 32.22253 42.31339 0.304 6.77039 N ? A ? 298 N 1
   ATOM 10695 CA C LYS A 304 ? 5.38376 32.30040 42.63309 0.304 5.41769 C ? A ? 298 CA 1
   ATOM 10696 C C LYS A 304 ? 4.72240 30.94379 42.83636 0.304 6.48248 C ? A ? 298 C 1
   ATOM 10697 O C LYS A 304 ? 3.58806 30.92283 43.32909 0.304 6.13974 O ? A ? 298 O 1
   ATOM 10698 CB C LYS A 304 ? 4.59094 33.25147 41.63584 0.304 7.78911 C ? A ? 298 CB 1
   ATOM 10699 CG C LYS A 304 ? 5.08446 34.63446 41.65034 0.304 6.40270 C ? A ? 298 CG 1
   ATOM 10700 CD C LYS A 304 ? 4.49480 35.43961 40.38614 0.304 6.13693 C ? A ? 298 CD 1
   ATOM 10701 CE C LYS A 304 ? 4.69366 37.00984 40.40282 0.304 6.71698 C ? A ? 298 CE 1
   ATOM 10702 NZ C LYS A 304 ? 4.30318 37.56774 39.03849 0.304 7.73896 N ? A ? 298 NZ 1
   ATOM 10703 H C LYS A 304 ? 6.96641 32.26179 41.47023 0.304 8.15927 H ? A ? 298 H 1
   ATOM 10704 HA C LYS A 304 ? 5.29020 32.75176 43.48656 0.304 6.53604 H ? A ? 298 HA 1
   ATOM 10705 HB2 C LYS A 304 ? 4.68452 32.90936 40.73301 0.304 9.38174 H ? A ? 298 HB2 1
   ATOM 10706 HB3 C LYS A 304 ? 3.65500 33.26461 41.89029 0.304 9.38174 H ? A ? 298 HB3 1
   ATOM 10707 HG2 C LYS A 304 ? 4.79553 35.07674 42.46385 0.304 7.71805 H ? A ? 298 HG2 1
   ATOM 10708 HG3 C LYS A 304 ? 6.05300 34.63709 41.59732 0.304 7.71805 H ? A ? 298 HG3 1
   ATOM 10709 HD2 C LYS A 304 ? 4.92866 35.10621 39.58520 0.304 7.39913 H ? A ? 298 HD2 1
   ATOM 10710 HD3 C LYS A 304 ? 3.54016 35.27404 40.33973 0.304 7.39913 H ? A ? 298 HD3 1
   ATOM 10711 HE2 C LYS A 304 ? 4.12718 37.40860 41.08178 0.304 8.09518 H ? A ? 298 HE2 1
   ATOM 10712 HE3 C LYS A 304 ? 5.62319 37.22448 40.57832 0.304 8.09518 H ? A ? 298 HE3 1
   ATOM 10713 HZ1 C LYS A 304 ? 4.76699 38.30800 38.86824 0.304 9.32156 H ? A ? 298 HZ1 1
   ATOM 10714 HZ2 C LYS A 304 ? 4.47400 36.96752 38.40394 0.304 9.32156 H ? A ? 298 HZ2 1
   ATOM 10715 HZ3 C LYS A 304 ? 3.43468 37.76182 39.02621 0.304 9.32156 H ? A ? 298 HZ3 1
   ATOM 10716 N A LEU A 305 ? 5.85837 30.28236 42.67265 0.238 5.78172 N ? A ? 299 N 1
   ATOM 10717 CA A LEU A 305 ? 5.21402 28.97966 42.68226 0.238 5.94034 C ? A ? 299 CA 1
   ATOM 10718 C A LEU A 305 ? 5.58548 28.25850 43.93354 0.238 7.99934 C ? A ? 299 C 1
   ATOM 10719 O A LEU A 305 ? 4.67623 27.70973 44.62474 0.238 6.97614 O ? A ? 299 O 1
   ATOM 10720 CB A LEU A 305 ? 5.62947 28.08849 41.54672 0.238 4.76498 C ? A ? 299 CB 1
   ATOM 10721 CG A LEU A 305 ? 4.80646 28.38364 40.29712 0.238 7.15560 C ? A ? 299 CG 1
   ATOM 10722 CD1 A LEU A 305 ? 5.11918 27.34422 39.24908 0.238 7.36890 C ? A ? 299 CD1 1
   ATOM 10723 CD2 A LEU A 305 ? 3.32883 28.51808 40.33763 0.238 6.52979 C ? A ? 299 CD2 1
   ATOM 10724 H A LEU A 305 ? 6.70479 30.27343 42.52066 0.238 6.97287 H ? A ? 299 H 1
   ATOM 10725 HA A LEU A 305 ? 4.26085 29.13130 42.58547 0.238 7.16321 H ? A ? 299 HA 1
   ATOM 10726 HB2 A LEU A 305 ? 6.56565 28.24045 41.34334 0.238 5.75279 H ? A ? 299 HB2 1
   ATOM 10727 HB3 A LEU A 305 ? 5.49047 27.16161 41.79666 0.238 5.75279 H ? A ? 299 HB3 1
   ATOM 10728 HG A LEU A 305 ? 5.08536 29.29428 40.11313 0.238 8.62153 H ? A ? 299 HG 1
   ATOM 10729 HD11 A LEU A 305 ? 4.63838 27.56178 38.43520 0.238 8.87750 H ? A ? 299 HD11 1
   ATOM 10730 HD12 A LEU A 305 ? 6.07419 27.34443 39.07919 0.238 8.87750 H ? A ? 299 HD12 1
   ATOM 10731 HD13 A LEU A 305 ? 4.84134 26.47381 39.57478 0.238 8.87750 H ? A ? 299 HD13 1
   ATOM 10732 HD21 A LEU A 305 ? 2.98876 28.54071 39.42947 0.238 7.87056 H ? A ? 299 HD21 1
   ATOM 10733 HD22 A LEU A 305 ? 2.95551 27.75868 40.81180 0.238 7.87056 H ? A ? 299 HD22 1
   ATOM 10734 HD23 A LEU A 305 ? 3.09905 29.34068 40.79746 0.238 7.87056 H ? A ? 299 HD23 1
   ATOM 10735 N B LEU A 305 ? 5.43906 30.07617 42.37990 0.458 6.61656 N ? A ? 299 N 1
   ATOM 10736 CA B LEU A 305 ? 5.04238 28.66838 42.67704 0.458 6.21798 C ? A ? 299 CA 1
   ATOM 10737 C B LEU A 305 ? 5.61983 28.13660 43.99521 0.458 7.75921 C ? A ? 299 C 1
   ATOM 10738 O B LEU A 305 ? 4.85884 27.52270 44.79264 0.458 8.15186 O ? A ? 299 O 1
   ATOM 10739 CB B LEU A 305 ? 5.49651 27.71521 41.58891 0.458 7.53700 C ? A ? 299 CB 1
   ATOM 10740 CG B LEU A 305 ? 5.01654 28.15846 40.24236 0.458 7.03358 C ? A ? 299 CG 1
   ATOM 10741 CD1 B LEU A 305 ? 5.64010 27.43428 39.10359 0.458 7.01587 C ? A ? 299 CD1 1
   ATOM 10742 CD2 B LEU A 305 ? 3.47579 28.00581 40.28204 0.458 9.80071 C ? A ? 299 CD2 1
   ATOM 10743 H B LEU A 305 ? 6.24421 30.12611 42.08182 0.457 7.97468 H ? A ? 299 H 1
   ATOM 10744 HA B LEU A 305 ? 4.07324 28.67212 42.71764 0.457 7.49638 H ? A ? 299 HA 1
   ATOM 10745 HB2 B LEU A 305 ? 6.46589 27.68372 41.57434 0.457 9.07921 H ? A ? 299 HB2 1
   ATOM 10746 HB3 B LEU A 305 ? 5.13850 26.83145 41.76693 0.457 9.07921 H ? A ? 299 HB3 1
   ATOM 10747 HG B LEU A 305 ? 5.27731 29.07626 40.06761 0.457 8.47511 H ? A ? 299 HG 1
   ATOM 10748 HD11 B LEU A 305 ? 5.26071 27.76392 38.27395 0.457 8.45385 H ? A ? 299 HD11 1
   ATOM 10749 HD12 B LEU A 305 ? 6.59716 27.59175 39.11524 0.457 8.45385 H ? A ? 299 HD12 1
   ATOM 10750 HD13 B LEU A 305 ? 5.45981 26.48566 39.19585 0.457 8.45385 H ? A ? 299 HD13 1
   ATOM 10751 HD21 B LEU A 305 ? 3.11099 28.25958 39.41982 0.457 11.79567 H ? A ? 299 HD21 1
   ATOM 10752 HD22 B LEU A 305 ? 3.25491 27.08132 40.47551 0.457 11.79567 H ? A ? 299 HD22 1
   ATOM 10753 HD23 B LEU A 305 ? 3.11898 28.58315 40.97505 0.457 11.79567 H ? A ? 299 HD23 1
   ATOM 10754 N C LEU A 305 ? 5.41682 29.85241 42.44666 0.304 5.99546 N ? A ? 299 N 1
   ATOM 10755 CA C LEU A 305 ? 5.01487 28.45488 42.70535 0.304 7.42958 C ? A ? 299 CA 1
   ATOM 10756 C C LEU A 305 ? 5.68177 27.99802 44.02974 0.304 6.76391 C ? A ? 299 C 1
   ATOM 10757 O C LEU A 305 ? 5.02364 27.50336 44.94501 0.304 6.89563 O ? A ? 299 O 1
   ATOM 10758 CB C LEU A 305 ? 5.25232 27.59911 41.40615 0.304 5.20993 C ? A ? 299 CB 1
   ATOM 10759 CG C LEU A 305 ? 4.57726 27.90763 40.05198 0.304 4.89481 C ? A ? 299 CG 1
   ATOM 10760 CD1 C LEU A 305 ? 5.20040 26.93310 39.00557 0.304 5.68910 C ? A ? 299 CD1 1
   ATOM 10761 CD2 C LEU A 305 ? 3.19003 27.57925 40.27122 0.304 8.03581 C ? A ? 299 CD2 1
   ATOM 10762 H C LEU A 305 ? 6.15711 29.89911 42.01146 0.304 7.22937 H ? A ? 299 H 1
   ATOM 10763 HA C LEU A 305 ? 4.06601 28.31465 42.84991 0.304 8.95031 H ? A ? 299 HA 1
   ATOM 10764 HB2 C LEU A 305 ? 6.20547 27.63038 41.22883 0.304 6.28673 H ? A ? 299 HB2 1
   ATOM 10765 HB3 C LEU A 305 ? 4.98490 26.69240 41.62359 0.304 6.28673 H ? A ? 299 HB3 1
   ATOM 10766 HG C LEU A 305 ? 4.68153 28.81840 39.73493 0.304 5.90859 H ? A ? 299 HG 1
   ATOM 10767 HD11 C LEU A 305 ? 4.75253 27.05570 38.15393 0.304 6.86173 H ? A ? 299 HD11 1
   ATOM 10768 HD12 C LEU A 305 ? 6.14561 27.13069 38.91369 0.304 6.86173 H ? A ? 299 HD12 1
   ATOM 10769 HD13 C LEU A 305 ? 5.08156 26.02098 39.31351 0.304 6.86173 H ? A ? 299 HD13 1
   ATOM 10770 HD21 C LEU A 305 ? 2.71839 27.61936 39.42455 0.304 9.67778 H ? A ? 299 HD21 1
   ATOM 10771 HD22 C LEU A 305 ? 3.13190 26.68404 40.64016 0.304 9.67778 H ? A ? 299 HD22 1
   ATOM 10772 HD23 C LEU A 305 ? 2.80859 28.21867 40.89295 0.304 9.67778 H ? A ? 299 HD23 1
   ATOM 10773 N . LEU A 306 ? 6.93160 28.24070 44.18826 1.000 7.76898 N ? A ? 300 N 1
   ATOM 10774 CA . LEU A 306 ? 7.62347 27.68438 45.35336 1.000 8.96391 C ? A ? 300 CA 1
   ATOM 10775 C . LEU A 306 ? 7.56545 28.70638 46.48034 1.000 9.11373 C ? A ? 300 C 1
   ATOM 10776 O . LEU A 306 ? 8.53747 29.35787 46.80541 1.000 11.09610 O ? A ? 300 O 1
   ATOM 10777 CB . LEU A 306 ? 9.05351 27.27478 44.98504 1.000 8.85726 C ? A ? 300 CB 1
   ATOM 10778 CG . LEU A 306 ? 9.16915 26.09765 44.06786 1.000 8.27252 C ? A ? 300 CG 1
   ATOM 10779 CD1 . LEU A 306 ? 10.60780 25.73956 43.80417 1.000 9.28952 C ? A ? 300 CD1 1
   ATOM 10780 CD2 . LEU A 306 ? 8.42412 24.90602 44.57363 1.000 8.53243 C ? A ? 300 CD2 1
   ATOM 10781 HA . LEU A 306 ? 7.16619 26.88464 45.65701 1.000 10.79150 H ? A ? 300 HA 1
   ATOM 10782 HB2 . LEU A 306 ? 9.48239 28.02648 44.54695 1.000 10.66352 H ? A ? 300 HB2 1
   ATOM 10783 HB3 . LEU A 306 ? 9.52680 27.05285 45.80214 1.000 10.66352 H ? A ? 300 HB3 1
   ATOM 10784 HG . LEU A 306 ? 8.76212 26.35696 43.22644 1.000 9.96184 H ? A ? 300 HG 1
   ATOM 10785 HD11 . LEU A 306 ? 10.63933 24.99883 43.17869 1.000 11.18223 H ? A ? 300 HD11 1
   ATOM 10786 HD12 . LEU A 306 ? 11.06110 26.51001 43.42758 1.000 11.18223 H ? A ? 300 HD12 1
   ATOM 10787 HD13 . LEU A 306 ? 11.02813 25.48453 44.64035 1.000 11.18223 H ? A ? 300 HD13 1
   ATOM 10788 HD21 . LEU A 306 ? 8.77531 24.10922 44.14623 1.000 10.27372 H ? A ? 300 HD21 1
   ATOM 10789 HD22 . LEU A 306 ? 8.54120 24.84485 45.53459 1.000 10.27372 H ? A ? 300 HD22 1
   ATOM 10790 HD23 . LEU A 306 ? 7.48326 25.00813 44.36087 1.000 10.27372 H ? A ? 300 HD23 1
   ATOM 10791 H A LEU A 306 ? 7.50090 28.58012 43.64026 0.238 9.35759 H ? A ? 300 H 1
   ATOM 10792 H B LEU A 306 ? 7.46204 28.64134 43.64262 0.457 9.35759 H ? A ? 300 H 1
   ATOM 10793 H C LEU A 306 ? 7.41740 28.71369 43.65922 0.304 9.35759 H ? A ? 300 H 1
   ATOM 10794 N A ARG A 307 ? 6.35511 28.86986 47.06037 0.658 9.44098 N ? A ? 301 N 1
   ATOM 10795 CA A ARG A 307 ? 6.03803 29.62975 48.25242 0.658 9.09683 C ? A ? 301 CA 1
   ATOM 10796 C A ARG A 307 ? 5.37719 28.74174 49.24916 0.658 8.37764 C ? A ? 301 C 1
   ATOM 10797 O A ARG A 307 ? 4.51054 27.95211 48.94054 0.658 9.69982 O ? A ? 301 O 1
   ATOM 10798 CB A ARG A 307 ? 4.99145 30.82700 47.84871 0.658 14.25651 C ? A ? 301 CB 1
   ATOM 10799 CG A ARG A 307 ? 5.48758 31.91466 46.93336 0.658 16.80479 C ? A ? 301 CG 1
   ATOM 10800 CD A ARG A 307 ? 4.22033 32.55730 46.26139 0.658 11.32868 C ? A ? 301 CD 1
   ATOM 10801 NE A ARG A 307 ? 4.34437 33.82899 45.58146 0.658 29.62885 N ? A ? 301 NE 1
   ATOM 10802 CZ A ARG A 307 ? 3.49977 34.41710 44.68243 0.658 28.21250 C ? A ? 301 CZ 1
   ATOM 10803 NH1 A ARG A 307 ? 2.52053 33.71208 43.90121 0.658 8.72993 N ? A ? 301 NH1 1
   ATOM 10804 NH2 A ARG A 307 ? 3.74842 35.72131 44.48107 0.658 34.12258 N ? A ? 301 NH2 1
   ATOM 10805 H A ARG A 307 ? 5.64480 28.50838 46.73727 0.658 11.36398 H ? A ? 301 H 1
   ATOM 10806 HA A ARG A 307 ? 6.84340 29.99516 48.65084 0.658 10.95101 H ? A ? 301 HA 1
   ATOM 10807 HB2 A ARG A 307 ? 4.22976 30.41831 47.40858 0.658 17.14262 H ? A ? 301 HB2 1
   ATOM 10808 HB3 A ARG A 307 ? 4.70748 31.26076 48.66854 0.658 17.14262 H ? A ? 301 HB3 1
   ATOM 10809 HG2 A ARG A 307 ? 5.96490 32.59126 47.43862 0.658 20.20056 H ? A ? 301 HG2 1
   ATOM 10810 HG3 A ARG A 307 ? 6.06496 31.54356 46.24794 0.658 20.20056 H ? A ? 301 HG3 1
   ATOM 10811 HD2 A ARG A 307 ? 3.89130 31.92787 45.60074 0.658 13.62922 H ? A ? 301 HD2 1
   ATOM 10812 HD3 A ARG A 307 ? 3.55646 32.68562 46.95688 0.658 13.62922 H ? A ? 301 HD3 1
   ATOM 10813 HE A ARG A 307 ? 5.05197 34.27969 45.77060 0.658 35.58943 H ? A ? 301 HE 1
   ATOM 10814 HH11 A ARG A 307 ? 2.43696 32.86013 43.98361 0.658 10.51072 H ? A ? 301 HH11 1
   ATOM 10815 HH12 A ARG A 307 ? 2.01825 34.14224 43.35141 0.658 10.51072 H ? A ? 301 HH12 1
   ATOM 10816 HH21 A ARG A 307 ? 4.39138 36.10658 44.90270 0.658 40.98190 H ? A ? 301 HH21 1
   ATOM 10817 HH22 A ARG A 307 ? 3.26470 36.17128 43.93048 0.658 40.98190 H ? A ? 301 HH22 1
   ATOM 10818 N B ARG A 307 ? 6.37154 28.81423 47.09931 0.342 9.06810 N ? A ? 301 N 1
   ATOM 10819 CA B ARG A 307 ? 6.02510 29.79285 48.12440 0.342 11.49075 C ? A ? 301 CA 1
   ATOM 10820 C B ARG A 307 ? 5.61573 29.00618 49.34060 0.342 7.15353 C ? A ? 301 C 1
   ATOM 10821 O B ARG A 307 ? 4.92190 27.95827 49.24006 0.342 6.96734 O ? A ? 301 O 1
   ATOM 10822 CB B ARG A 307 ? 4.81648 30.71746 47.76938 0.342 12.41784 C ? A ? 301 CB 1
   ATOM 10823 CG B ARG A 307 ? 5.14629 31.55582 46.65299 0.342 11.08552 C ? A ? 301 CG 1
   ATOM 10824 CD B ARG A 307 ? 4.02274 32.56689 46.57895 0.342 15.69314 C ? A ? 301 CD 1
   ATOM 10825 NE B ARG A 307 ? 4.05690 33.40999 47.77064 0.342 15.24425 N ? A ? 301 NE 1
   ATOM 10826 CZ B ARG A 307 ? 3.09625 33.64167 48.65991 0.342 25.56931 C ? A ? 301 CZ 1
   ATOM 10827 NH1 B ARG A 307 ? 1.79319 33.38674 48.37913 0.342 23.07414 N ? A ? 301 NH1 1
   ATOM 10828 NH2 B ARG A 307 ? 3.44635 34.17794 49.85251 0.342 13.32451 N ? A ? 301 NH2 1
   ATOM 10829 H B ARG A 307 ? 5.71057 28.29291 46.92343 0.342 10.91653 H ? A ? 301 H 1
   ATOM 10830 HA B ARG A 307 ? 6.79297 30.36903 48.26324 0.342 13.82371 H ? A ? 301 HA 1
   ATOM 10831 HB2 B ARG A 307 ? 4.04859 30.17354 47.53401 0.342 14.93622 H ? A ? 301 HB2 1
   ATOM 10832 HB3 B ARG A 307 ? 4.60337 31.28100 48.52957 0.342 14.93622 H ? A ? 301 HB3 1
   ATOM 10833 HG2 B ARG A 307 ? 5.99149 32.00898 46.79854 0.342 13.33744 H ? A ? 301 HG2 1
   ATOM 10834 HG3 B ARG A 307 ? 5.18335 31.04016 45.83225 0.342 13.33744 H ? A ? 301 HG3 1
   ATOM 10835 HD2 B ARG A 307 ? 4.13351 33.12631 45.79430 0.342 18.86658 H ? A ? 301 HD2 1
   ATOM 10836 HD3 B ARG A 307 ? 3.16855 32.10875 46.54186 0.342 18.86658 H ? A ? 301 HD3 1
   ATOM 10837 HE B ARG A 307 ? 4.80235 33.81281 47.91774 0.342 18.32791 H ? A ? 301 HE 1
   ATOM 10838 HH21 B ARG A 307 ? 4.27082 34.35884 50.01721 0.342 16.02422 H ? A ? 301 HH21 1
   ATOM 10839 HH22 B ARG A 307 ? 2.84430 34.33773 50.44547 0.342 16.02422 H ? A ? 301 HH22 1
   ATOM 10840 N A TYR A 308 ? 5.80106 28.98340 50.52788 0.658 9.07689 N ? A ? 302 N 1
   ATOM 10841 CA A TYR A 308 ? 5.17706 28.28971 51.66762 0.658 8.77277 C ? A ? 302 CA 1
   ATOM 10842 C A TYR A 308 ? 3.64245 28.42400 51.61780 0.658 7.14694 C ? A ? 302 C 1
   ATOM 10843 O A TYR A 308 ? 2.92081 27.44704 51.76558 0.658 8.28063 O ? A ? 302 O 1
   ATOM 10844 CB A TYR A 308 ? 5.73222 28.81257 53.02603 0.658 8.47142 C ? A ? 302 CB 1
   ATOM 10845 CG A TYR A 308 ? 7.16722 28.51973 53.37340 0.658 7.62595 C ? A ? 302 CG 1
   ATOM 10846 CD1 A TYR A 308 ? 7.64615 27.18609 53.58982 0.658 8.64489 C ? A ? 302 CD1 1
   ATOM 10847 CD2 A TYR A 308 ? 8.06936 29.51190 53.60036 0.658 8.47806 C ? A ? 302 CD2 1
   ATOM 10848 CE1 A TYR A 308 ? 8.97334 26.95490 53.98050 0.658 8.98619 C ? A ? 302 CE1 1
   ATOM 10849 CE2 A TYR A 308 ? 9.39308 29.29113 53.92648 0.658 9.16945 C ? A ? 302 CE2 1
   ATOM 10850 CZ A TYR A 308 ? 9.81999 27.95610 54.11662 0.658 7.16565 C ? A ? 302 CZ 1
   ATOM 10851 OH A TYR A 308 ? 11.07662 27.66111 54.54272 0.658 9.13996 O ? A ? 302 OH 1
   ATOM 10852 H A TYR A 308 ? 6.42958 29.52974 50.74251 0.658 10.92708 H ? A ? 302 H 1
   ATOM 10853 HA A TYR A 308 ? 5.41016 27.34982 51.61136 0.658 10.56213 H ? A ? 302 HA 1
   ATOM 10854 HB2 A TYR A 308 ? 5.63899 29.77807 53.02929 0.658 10.20051 H ? A ? 302 HB2 1
   ATOM 10855 HB3 A TYR A 308 ? 5.19257 28.42477 53.73263 0.658 10.20051 H ? A ? 302 HB3 1
   ATOM 10856 HD1 A TYR A 308 ? 7.07024 26.46579 53.46981 0.658 10.40868 H ? A ? 302 HD1 1
   ATOM 10857 HD2 A TYR A 308 ? 7.77721 30.39216 53.53179 0.658 10.20849 H ? A ? 302 HD2 1
   ATOM 10858 HE1 A TYR A 308 ? 9.25923 26.08542 54.14535 0.658 10.81823 H ? A ? 302 HE1 1
   ATOM 10859 HE2 A TYR A 308 ? 9.98731 30.00058 54.01852 0.658 11.03815 H ? A ? 302 HE2 1
   ATOM 10860 HH A TYR A 308 ? 11.60312 28.28230 54.33655 0.658 11.00276 H ? A ? 302 HH 1
   ATOM 10861 N B TYR A 308 ? 5.96978 29.46897 50.49735 0.342 7.55015 N ? A ? 302 N 1
   ATOM 10862 CA B TYR A 308 ? 5.41489 28.75323 51.62985 0.342 7.68888 C ? A ? 302 CA 1
   ATOM 10863 C B TYR A 308 ? 3.92187 28.75488 51.64934 0.342 9.97970 C ? A ? 302 C 1
   ATOM 10864 O B TYR A 308 ? 3.31151 27.70350 51.94079 0.342 7.92984 O ? A ? 302 O 1
   ATOM 10865 CB B TYR A 308 ? 5.79110 29.38165 52.94096 0.342 9.21165 C ? A ? 302 CB 1
   ATOM 10866 CG B TYR A 308 ? 7.17134 29.10234 53.29394 0.342 6.63003 C ? A ? 302 CG 1
   ATOM 10867 CD1 B TYR A 308 ? 7.61063 27.82244 53.49048 0.342 8.06365 C ? A ? 302 CD1 1
   ATOM 10868 CD2 B TYR A 308 ? 8.01185 30.09680 53.47589 0.342 6.65462 C ? A ? 302 CD2 1
   ATOM 10869 CE1 B TYR A 308 ? 8.90637 27.52572 53.79390 0.342 8.56524 C ? A ? 302 CE1 1
   ATOM 10870 CE2 B TYR A 308 ? 9.33649 29.82318 53.78538 0.342 7.24551 C ? A ? 302 CE2 1
   ATOM 10871 CZ B TYR A 308 ? 9.76776 28.52857 53.98109 0.342 8.40615 C ? A ? 302 CZ 1
   ATOM 10872 OH B TYR A 308 ? 11.03947 28.22558 54.38349 0.342 7.43876 O ? A ? 302 OH 1
   ATOM 10873 H B TYR A 308 ? 6.48591 30.13864 50.65468 0.342 9.09499 H ? A ? 302 H 1
   ATOM 10874 HA B TYR A 308 ? 5.77960 27.85904 51.53878 0.342 9.26147 H ? A ? 302 HA 1
   ATOM 10875 HB2 B TYR A 308 ? 5.68134 30.34335 52.87776 0.342 11.08879 H ? A ? 302 HB2 1
   ATOM 10876 HB3 B TYR A 308 ? 5.22002 29.02783 53.64066 0.342 11.08879 H ? A ? 302 HB3 1
   ATOM 10877 HD1 B TYR A 308 ? 7.00004 27.12514 53.41398 0.342 9.71119 H ? A ? 302 HD1 1
   ATOM 10878 HD2 B TYR A 308 ? 7.72088 30.97665 53.39778 0.342 8.02036 H ? A ? 302 HD2 1
   ATOM 10879 HE1 B TYR A 308 ? 9.18490 26.64160 53.86906 0.342 10.31310 H ? A ? 302 HE1 1
   ATOM 10880 HE2 B TYR A 308 ? 9.94285 30.52415 53.86198 0.342 8.72942 H ? A ? 302 HE2 1
   ATOM 10881 HH B TYR A 308 ? 11.55821 28.85975 54.19818 0.342 8.96133 H ? A ? 302 HH 1
   ATOM 10882 N A ASP A 309 ? 3.19708 29.66613 51.44460 0.658 9.64775 N ? A ? 303 N 1
   ATOM 10883 CA A ASP A 309 ? 1.78389 30.07320 51.53621 0.658 9.65200 C ? A ? 303 CA 1
   ATOM 10884 C A ASP A 309 ? 1.00039 29.47670 50.35503 0.658 8.40762 C ? A ? 303 C 1
   ATOM 10885 O A ASP A 309 ? 0.94925 30.00927 49.26105 0.658 8.44194 O ? A ? 303 O 1
   ATOM 10886 CB A ASP A 309 ? 1.66149 31.58508 51.74907 0.658 11.90472 C ? A ? 303 CB 1
   ATOM 10887 CG A ASP A 309 ? 0.24936 32.02601 52.08336 0.658 11.85047 C ? A ? 303 CG 1
   ATOM 10888 OD1 A ASP A 309 ? -0.66431 31.31744 51.76674 0.658 9.84246 O ? A ? 303 OD1 1
   ATOM 10889 OD2 A ASP A 309 ? 0.08706 33.03157 52.84999 0.658 11.69427 O ? A ? 303 OD2 1
   ATOM 10890 H A ASP A 309 ? 3.71436 30.32894 51.26379 0.658 11.61210 H ? A ? 303 H 1
   ATOM 10891 HA A ASP A 309 ? 1.36447 29.68806 52.32148 0.658 11.61721 H ? A ? 303 HA 1
   ATOM 10892 HB2 A ASP A 309 ? 2.23797 31.84729 52.48379 0.658 14.32047 H ? A ? 303 HB2 1
   ATOM 10893 HB3 A ASP A 309 ? 1.93194 32.04038 50.93638 0.658 14.32047 H ? A ? 303 HB3 1
   ATOM 10894 N B ASP A 309 ? 3.29064 29.91277 51.40850 0.342 9.88466 N ? A ? 303 N 1
   ATOM 10895 CA B ASP A 309 ? 1.87855 29.97913 51.75038 0.342 7.67963 C ? A ? 303 CA 1
   ATOM 10896 C B ASP A 309 ? 1.13601 29.50344 50.51291 0.342 8.62085 C ? A ? 303 C 1
   ATOM 10897 O B ASP A 309 ? 1.23397 30.17920 49.48152 0.342 7.86780 O ? A ? 303 O 1
   ATOM 10898 CB B ASP A 309 ? 1.48250 31.42097 51.94470 0.342 8.44424 C ? A ? 303 CB 1
   ATOM 10899 CG B ASP A 309 ? 0.01012 31.61932 52.23451 0.342 6.52024 C ? A ? 303 CG 1
   ATOM 10900 OD1 B ASP A 309 ? -0.76736 30.73310 52.13986 0.342 5.76033 O ? A ? 303 OD1 1
   ATOM 10901 OD2 B ASP A 309 ? -0.42946 32.86333 52.44586 0.342 11.94049 O ? A ? 303 OD2 1
   ATOM 10902 H B ASP A 309 ? 3.64236 30.62102 51.07046 0.342 11.89641 H ? A ? 303 H 1
   ATOM 10903 HA B ASP A 309 ? 1.69094 29.44778 52.53992 0.342 9.25037 H ? A ? 303 HA 1
   ATOM 10904 HB2 B ASP A 309 ? 1.98188 31.78312 52.69327 0.342 10.16790 H ? A ? 303 HB2 1
   ATOM 10905 HB3 B ASP A 309 ? 1.69296 31.91362 51.13606 0.342 10.16790 H ? A ? 303 HB3 1
   ATOM 10906 N . HIS A 310 ? 0.44014 28.34153 50.60495 1.000 8.59472 N ? A ? 304 N 1
   ATOM 10907 CA . HIS A 310 ? -0.25336 27.62682 49.56256 1.000 9.70381 C ? A ? 304 CA 1
   ATOM 10908 C . HIS A 310 ? -1.27026 28.51355 48.89734 1.000 8.85920 C ? A ? 304 C 1
   ATOM 10909 O . HIS A 310 ? -1.49654 28.40902 47.67916 1.000 9.48836 O ? A ? 304 O 1
   ATOM 10910 CB . HIS A 310 ? -0.88527 26.36839 50.14642 1.000 8.98311 C ? A ? 304 CB 1
   ATOM 10911 CG . HIS A 310 ? -1.75240 26.56197 51.31837 1.000 10.14996 C ? A ? 304 CG 1
   ATOM 10912 ND1 . HIS A 310 ? -1.24905 26.72010 52.58185 1.000 10.98685 N ? A ? 304 ND1 1
   ATOM 10913 CD2 . HIS A 310 ? -3.09531 26.64252 51.37848 1.000 10.69911 C ? A ? 304 CD2 1
   ATOM 10914 CE1 . HIS A 310 ? -2.33317 26.89533 53.37763 1.000 11.21738 C ? A ? 304 CE1 1
   ATOM 10915 NE2 . HIS A 310 ? -3.45244 26.93567 52.68322 1.000 11.59133 N ? A ? 304 NE2 1
   ATOM 10916 HA . HIS A 310 ? 0.37171 27.34315 48.87719 1.000 11.67938 H ? A ? 304 HA 1
   ATOM 10917 HB2 . HIS A 310 ? -1.42603 25.95332 49.45635 1.000 10.81454 H ? A ? 304 HB2 1
   ATOM 10918 HB3 . HIS A 310 ? -0.17199 25.76829 50.41477 1.000 10.81454 H ? A ? 304 HB3 1
   ATOM 10919 HD1 . HIS A 310 ? -0.42267 26.71039 52.81978 1.000 13.21903 H ? A ? 304 HD1 1
   ATOM 10920 HD2 . HIS A 310 ? -3.68138 26.52203 50.66650 1.000 12.87374 H ? A ? 304 HD2 1
   ATOM 10921 HE1 . HIS A 310 ? -2.29165 26.97725 54.30308 1.000 13.49567 H ? A ? 304 HE1 1
   ATOM 10922 H A HIS A 310 ? 0.43992 27.95003 51.37067 0.658 10.34848 H ? A ? 304 H 1
   ATOM 10923 H B HIS A 310 ? 0.35864 27.91871 51.34938 0.342 10.34848 H ? A ? 304 H 1
   ATOM 10924 N A GLN A 311 ? -2.05454 29.18629 49.70946 0.170 7.82117 N ? A ? 305 N 1
   ATOM 10925 CA A GLN A 311 ? -3.18244 29.92709 49.18739 0.170 8.08766 C ? A ? 305 CA 1
   ATOM 10926 C A GLN A 311 ? -2.74539 31.11981 48.36413 0.170 7.44220 C ? A ? 305 C 1
   ATOM 10927 O A GLN A 311 ? -3.56739 31.66841 47.59939 0.170 9.94082 O ? A ? 305 O 1
   ATOM 10928 CB A GLN A 311 ? -4.03696 30.41828 50.34678 0.170 8.98545 C ? A ? 305 CB 1
   ATOM 10929 CG A GLN A 311 ? -5.25110 31.23810 49.96733 0.170 9.99909 C ? A ? 305 CG 1
   ATOM 10930 CD A GLN A 311 ? -5.00664 32.71989 50.06586 0.170 11.56746 C ? A ? 305 CD 1
   ATOM 10931 OE1 A GLN A 311 ? -3.92733 33.16558 50.48614 0.170 9.19926 O ? A ? 305 OE1 1
   ATOM 10932 NE2 A GLN A 311 ? -6.00581 33.51335 49.66804 0.170 12.84101 N ? A ? 305 NE2 1
   ATOM 10933 H A GLN A 311 ? -1.95803 29.23137 50.56284 0.170 9.42021 H ? A ? 305 H 1
   ATOM 10934 HA A GLN A 311 ? -3.71281 29.34198 48.62413 0.170 9.74000 H ? A ? 305 HA 1
   ATOM 10935 HB2 A GLN A 311 ? -4.35435 29.64532 50.83942 0.170 10.81735 H ? A ? 305 HB2 1
   ATOM 10936 HB3 A GLN A 311 ? -3.48338 30.97214 50.91922 0.170 10.81735 H ? A ? 305 HB3 1
   ATOM 10937 HG2 A GLN A 311 ? -5.49610 31.03475 49.05107 0.170 12.03372 H ? A ? 305 HG2 1
   ATOM 10938 HG3 A GLN A 311 ? -5.98260 31.01442 50.56379 0.170 12.03372 H ? A ? 305 HG3 1
   ATOM 10939 HE21 A GLN A 311 ? -6.73787 33.16932 49.37591 0.170 15.44402 H ? A ? 305 HE21 1
   ATOM 10940 HE22 A GLN A 311 ? -5.91671 34.36796 49.70419 0.170 15.44402 H ? A ? 305 HE22 1
   ATOM 10941 N B GLN A 311 ? -2.04164 29.21188 49.68124 0.434 8.02186 N ? A ? 305 N 1
   ATOM 10942 CA B GLN A 311 ? -3.09041 30.03378 49.12770 0.434 9.04429 C ? A ? 305 CA 1
   ATOM 10943 C B GLN A 311 ? -2.60832 31.18269 48.20160 0.434 7.61979 C ? A ? 305 C 1
   ATOM 10944 O B GLN A 311 ? -3.40214 31.64069 47.36769 0.434 9.94849 O ? A ? 305 O 1
   ATOM 10945 CB B GLN A 311 ? -3.89830 30.59526 50.30854 0.434 8.78406 C ? A ? 305 CB 1
   ATOM 10946 CG B GLN A 311 ? -5.19112 31.31717 49.91829 0.434 9.92050 C ? A ? 305 CG 1
   ATOM 10947 CD B GLN A 311 ? -5.15316 32.77211 49.79554 0.434 14.42077 C ? A ? 305 CD 1
   ATOM 10948 OE1 B GLN A 311 ? -4.10587 33.45384 49.83339 0.434 11.27734 O ? A ? 305 OE1 1
   ATOM 10949 NE2 B GLN A 311 ? -6.38927 33.32486 49.58234 0.434 10.66115 N ? A ? 305 NE2 1
   ATOM 10950 H B GLN A 311 ? -1.98386 29.23177 50.53906 0.433 9.66104 H ? A ? 305 H 1
   ATOM 10951 HA B GLN A 311 ? -3.65306 29.48545 48.55879 0.433 10.88796 H ? A ? 305 HA 1
   ATOM 10952 HB2 B GLN A 311 ? -4.14012 29.85991 50.89307 0.433 10.57569 H ? A ? 305 HB2 1
   ATOM 10953 HB3 B GLN A 311 ? -3.34277 31.23045 50.78691 0.433 10.57569 H ? A ? 305 HB3 1
   ATOM 10954 HG2 B GLN A 311 ? -5.47328 30.97332 49.05628 0.433 11.93941 H ? A ? 305 HG2 1
   ATOM 10955 HG3 B GLN A 311 ? -5.85879 31.11291 50.59163 0.433 11.93941 H ? A ? 305 HG3 1
   ATOM 10956 HE21 B GLN A 311 ? -7.08366 32.81978 49.53421 0.433 12.82819 H ? A ? 305 HE21 1
   ATOM 10957 HE22 B GLN A 311 ? -6.47041 34.17673 49.49670 0.433 12.82819 H ? A ? 305 HE22 1
   ATOM 10958 N C GLN A 311 ? -1.86372 29.61991 49.62345 0.396 6.24125 N ? A ? 305 N 1
   ATOM 10959 CA C GLN A 311 ? -2.84715 30.60001 49.10900 0.396 7.42122 C ? A ? 305 CA 1
   ATOM 10960 C C GLN A 311 ? -2.19225 31.55672 48.17036 0.396 7.20908 C ? A ? 305 C 1
   ATOM 10961 O C GLN A 311 ? -2.88768 32.11300 47.36531 0.396 9.63522 O ? A ? 305 O 1
   ATOM 10962 CB C GLN A 311 ? -3.59461 31.36010 50.23077 0.396 7.60741 C ? A ? 305 CB 1
   ATOM 10963 CG C GLN A 311 ? -4.45861 32.41996 49.93130 0.396 20.87482 C ? A ? 305 CG 1
   ATOM 10964 CD C GLN A 311 ? -4.88856 33.07736 51.20873 0.396 27.13973 C ? A ? 305 CD 1
   ATOM 10965 OE1 C GLN A 311 ? -5.61348 32.46299 51.98368 0.396 26.12624 O ? A ? 305 OE1 1
   ATOM 10966 NE2 C GLN A 311 ? -4.43730 34.33638 51.44897 0.396 27.79992 N ? A ? 305 NE2 1
   ATOM 10967 H C GLN A 311 ? -1.67228 29.78745 50.44496 0.396 7.52431 H ? A ? 305 H 1
   ATOM 10968 HA C GLN A 311 ? -3.53521 30.10260 48.63989 0.396 8.94027 H ? A ? 305 HA 1
   ATOM 10969 HB2 C GLN A 311 ? -4.13175 30.70712 50.70617 0.396 9.16370 H ? A ? 305 HB2 1
   ATOM 10970 HB3 C GLN A 311 ? -2.91950 31.72811 50.82211 0.396 9.16370 H ? A ? 305 HB3 1
   ATOM 10971 HG2 C GLN A 311 ? -4.00102 33.07298 49.37897 0.396 25.08460 H ? A ? 305 HG2 1
   ATOM 10972 HG3 C GLN A 311 ? -5.24313 32.08583 49.46893 0.396 25.08460 H ? A ? 305 HG3 1
   ATOM 10973 HE21 C GLN A 311 ? -3.92510 34.72578 50.87833 0.396 33.39472 H ? A ? 305 HE21 1
   ATOM 10974 HE22 C GLN A 311 ? -4.66389 34.74380 52.17164 0.396 33.39472 H ? A ? 305 HE22 1
   ATOM 10975 N A GLN A 312 ? -1.47090 31.50126 48.46448 0.170 8.23774 N ? A ? 306 N 1
   ATOM 10976 CA A GLN A 312 ? -0.96698 32.58958 47.64564 0.170 6.71079 C ? A ? 306 CA 1
   ATOM 10977 C A GLN A 312 ? -0.16727 32.13764 46.46539 0.170 8.10451 C ? A ? 306 C 1
   ATOM 10978 O A GLN A 312 ? 0.16796 32.92662 45.59861 0.170 5.53523 O ? A ? 306 O 1
   ATOM 10979 CB A GLN A 312 ? -0.09295 33.53724 48.42923 0.170 11.55898 C ? A ? 306 CB 1
   ATOM 10980 CG A GLN A 312 ? -0.91158 34.50241 49.28404 0.170 7.45073 C ? A ? 306 CG 1
   ATOM 10981 CD A GLN A 312 ? -1.72877 35.45028 48.43173 0.170 9.92442 C ? A ? 306 CD 1
   ATOM 10982 OE1 A GLN A 312 ? -1.22758 36.37177 47.86633 0.170 10.06427 O ? A ? 306 OE1 1
   ATOM 10983 NE2 A GLN A 312 ? -3.00012 35.21660 48.36621 0.170 7.00049 N ? A ? 306 NE2 1
   ATOM 10984 H A GLN A 312 ? -0.89232 31.14702 48.99303 0.170 9.92010 H ? A ? 306 H 1
   ATOM 10985 HA A GLN A 312 ? -1.74920 33.07636 47.34221 0.170 8.08776 H ? A ? 306 HA 1
   ATOM 10986 HB2 A GLN A 312 ? 0.48323 33.02515 49.01803 0.170 13.90558 H ? A ? 306 HB2 1
   ATOM 10987 HB3 A GLN A 312 ? 0.44320 34.05928 47.81204 0.170 13.90558 H ? A ? 306 HB3 1
   ATOM 10988 HG2 A GLN A 312 ? -1.51984 33.99622 49.84502 0.170 8.97568 H ? A ? 306 HG2 1
   ATOM 10989 HG3 A GLN A 312 ? -0.31206 35.02899 49.83558 0.170 8.97568 H ? A ? 306 HG3 1
   ATOM 10990 HE21 A GLN A 312 ? -3.33763 34.55124 48.79397 0.170 8.43539 H ? A ? 306 HE21 1
   ATOM 10991 HE22 A GLN A 312 ? -3.50735 35.72670 47.89492 0.170 8.43539 H ? A ? 306 HE22 1
   ATOM 10992 N B GLN A 312 ? -1.33996 31.58178 48.27070 0.434 7.65676 N ? A ? 306 N 1
   ATOM 10993 CA B GLN A 312 ? -0.72143 32.61013 47.42977 0.434 8.52737 C ? A ? 306 CA 1
   ATOM 10994 C B GLN A 312 ? -0.08411 32.06585 46.10804 0.434 8.45366 C ? A ? 306 C 1
   ATOM 10995 O B GLN A 312 ? 0.25274 32.86809 45.18424 0.434 9.23415 O ? A ? 306 O 1
   ATOM 10996 CB B GLN A 312 ? 0.35490 33.38771 48.23955 0.434 11.24523 C ? A ? 306 CB 1
   ATOM 10997 CG B GLN A 312 ? -0.22576 34.32311 49.31942 0.434 15.64650 C ? A ? 306 CG 1
   ATOM 10998 CD B GLN A 312 ? -0.99674 35.49816 48.75740 0.434 16.31128 C ? A ? 306 CD 1
   ATOM 10999 OE1 B GLN A 312 ? -0.41674 36.38715 48.09770 0.434 24.08719 O ? A ? 306 OE1 1
   ATOM 11000 NE2 B GLN A 312 ? -2.31098 35.47129 48.93365 0.434 25.41911 N ? A ? 306 NE2 1
   ATOM 11001 H B GLN A 312 ? -0.77866 31.25192 48.83261 0.433 9.22293 H ? A ? 306 H 1
   ATOM 11002 HA B GLN A 312 ? -1.41643 33.23444 47.16878 0.433 10.26765 H ? A ? 306 HA 1
   ATOM 11003 HB2 B GLN A 312 ? 0.93246 32.74729 48.68361 0.433 13.52909 H ? A ? 306 HB2 1
   ATOM 11004 HB3 B GLN A 312 ? 0.87280 33.93161 47.62566 0.433 13.52909 H ? A ? 306 HB3 1
   ATOM 11005 HG2 B GLN A 312 ? -0.83076 33.81389 49.88118 0.433 18.81061 H ? A ? 306 HG2 1
   ATOM 11006 HG3 B GLN A 312 ? 0.50401 34.67585 49.85226 0.433 18.81061 H ? A ? 306 HG3 1
   ATOM 11007 HE21 B GLN A 312 ? -2.67597 34.81144 49.34714 0.433 30.53774 H ? A ? 306 HE21 1
   ATOM 11008 HE22 B GLN A 312 ? -2.79818 36.11371 48.63444 0.433 30.53774 H ? A ? 306 HE22 1
   ATOM 11009 N C GLN A 312 ? -0.90303 31.83136 48.31804 0.396 8.10234 N ? A ? 306 N 1
   ATOM 11010 CA C GLN A 312 ? -0.28131 32.82465 47.49348 0.396 10.77358 C ? A ? 306 CA 1
   ATOM 11011 C C GLN A 312 ? 0.43981 32.22567 46.31541 0.396 8.35835 C ? A ? 306 C 1
   ATOM 11012 O C GLN A 312 ? 0.90249 32.98724 45.51288 0.396 7.06151 O ? A ? 306 O 1
   ATOM 11013 CB C GLN A 312 ? 0.64373 33.62210 48.40819 0.396 10.99261 C ? A ? 306 CB 1
   ATOM 11014 CG C GLN A 312 ? -0.19846 34.40447 49.46476 0.396 14.82089 C ? A ? 306 CG 1
   ATOM 11015 CD C GLN A 312 ? 0.71133 35.24863 50.34831 0.396 19.15403 C ? A ? 306 CD 1
   ATOM 11016 OE1 C GLN A 312 ? 1.89050 34.89952 50.51393 0.396 21.53531 O ? A ? 306 OE1 1
   ATOM 11017 NE2 C GLN A 312 ? 0.18376 36.33399 50.91828 0.396 22.68874 N ? A ? 306 NE2 1
   ATOM 11018 H C GLN A 312 ? -0.38151 31.45266 48.88743 0.396 9.75762 H ? A ? 306 H 1
   ATOM 11019 HA C GLN A 312 ? -0.91905 33.44101 47.10070 0.396 12.96310 H ? A ? 306 HA 1
   ATOM 11020 HB2 C GLN A 312 ? 1.24406 33.01800 48.87249 0.396 13.22594 H ? A ? 306 HB2 1
   ATOM 11021 HB3 C GLN A 312 ? 1.15401 34.25792 47.88259 0.396 13.22594 H ? A ? 306 HB3 1
   ATOM 11022 HG2 C GLN A 312 ? -0.82333 34.99226 49.01206 0.396 17.81988 H ? A ? 306 HG2 1
   ATOM 11023 HG3 C GLN A 312 ? -0.68032 33.77695 50.02595 0.396 17.81988 H ? A ? 306 HG3 1
   ATOM 11024 HE21 C GLN A 312 ? -0.64125 36.53402 50.78062 0.396 27.26130 H ? A ? 306 HE21 1
   ATOM 11025 HE22 C GLN A 312 ? 0.66882 36.83335 51.42322 0.396 27.26130 H ? A ? 306 HE22 1
   ATOM 11026 N A ARG A 313 ? 0.19134 30.88783 46.42315 0.170 8.46312 N ? A ? 307 N 1
   ATOM 11027 CA A ARG A 313 ? 0.86547 30.43081 45.21544 0.170 6.20340 C ? A ? 307 CA 1
   ATOM 11028 C A ARG A 313 ? 0.07740 30.75060 43.94845 0.170 7.51486 C ? A ? 307 C 1
   ATOM 11029 O A ARG A 313 ? -1.13852 30.96341 43.99664 0.170 6.63662 O ? A ? 307 O 1
   ATOM 11030 CB A ARG A 313 ? 1.05081 28.92814 45.27776 0.170 8.47467 C ? A ? 307 CB 1
   ATOM 11031 CG A ARG A 313 ? 1.97706 28.49982 46.38196 0.170 7.18114 C ? A ? 307 CG 1
   ATOM 11032 CD A ARG A 313 ? 1.95954 26.96694 46.58610 0.170 6.70360 C ? A ? 307 CD 1
   ATOM 11033 NE A ARG A 313 ? 2.52980 26.56218 47.88093 0.170 7.96755 N ? A ? 307 NE 1
   ATOM 11034 CZ A ARG A 313 ? 2.33654 25.39885 48.49881 0.170 7.15359 C ? A ? 307 CZ 1
   ATOM 11035 NH1 A ARG A 313 ? 1.58200 24.44639 47.98139 0.170 6.10668 N ? A ? 307 NH1 1
   ATOM 11036 NH2 A ARG A 313 ? 2.91316 25.18156 49.68080 0.170 5.48154 N ? A ? 307 NH2 1
   ATOM 11037 H A ARG A 313 ? 0.06818 30.30346 47.04197 0.170 10.19055 H ? A ? 307 H 1
   ATOM 11038 HA A ARG A 313 ? 1.71997 30.88723 45.16638 0.170 7.47889 H ? A ? 307 HA 1
   ATOM 11039 HB2 A ARG A 313 ? 0.18886 28.51012 45.43006 0.170 10.20441 H ? A ? 307 HB2 1
   ATOM 11040 HB3 A ARG A 313 ? 1.42437 28.62132 44.43680 0.170 10.20441 H ? A ? 307 HB3 1
   ATOM 11041 HG2 A ARG A 313 ? 2.88321 28.76603 46.16076 0.170 8.65217 H ? A ? 307 HG2 1
   ATOM 11042 HG3 A ARG A 313 ? 1.70120 28.91952 47.21181 0.170 8.65217 H ? A ? 307 HG3 1
   ATOM 11043 HD2 A ARG A 313 ? 1.04244 26.65300 46.55047 0.170 8.07913 H ? A ? 307 HD2 1
   ATOM 11044 HD3 A ARG A 313 ? 2.48121 26.54779 45.88392 0.170 8.07913 H ? A ? 307 HD3 1
   ATOM 11045 HE A ARG A 313 ? 3.03721 27.13253 48.27697 0.170 9.59587 H ? A ? 307 HE 1
   ATOM 11046 HH11 A ARG A 313 ? 1.19712 24.56762 47.22194 0.170 7.36283 H ? A ? 307 HH11 1
   ATOM 11047 HH12 A ARG A 313 ? 1.47556 23.70494 48.40391 0.170 7.36283 H ? A ? 307 HH12 1
   ATOM 11048 HH21 A ARG A 313 ? 3.40496 25.79014 50.03768 0.170 6.61266 H ? A ? 307 HH21 1
   ATOM 11049 HH22 A ARG A 313 ? 2.79338 24.43280 50.08652 0.170 6.61266 H ? A ? 307 HH22 1
   ATOM 11050 N B ARG A 313 ? 0.09165 30.69881 45.99599 0.434 6.25774 N ? A ? 307 N 1
   ATOM 11051 CA B ARG A 313 ? 0.64774 30.15320 44.78351 0.434 6.39566 C ? A ? 307 CA 1
   ATOM 11052 C B ARG A 313 ? -0.25149 30.47913 43.60731 0.434 5.23177 C ? A ? 307 C 1
   ATOM 11053 O B ARG A 313 ? -1.45492 30.48484 43.76078 0.434 5.57855 O ? A ? 307 O 1
   ATOM 11054 CB B ARG A 313 ? 0.77479 28.62576 44.91397 0.434 5.16893 C ? A ? 307 CB 1
   ATOM 11055 CG B ARG A 313 ? 1.74028 28.13960 46.04309 0.434 5.90824 C ? A ? 307 CG 1
   ATOM 11056 CD B ARG A 313 ? 1.73392 26.62628 46.21540 0.434 6.32386 C ? A ? 307 CD 1
   ATOM 11057 NE B ARG A 313 ? 2.40868 26.29252 47.43568 0.434 6.90768 N ? A ? 307 NE 1
   ATOM 11058 CZ B ARG A 313 ? 2.01395 25.35443 48.24726 0.434 6.53867 C ? A ? 307 CZ 1
   ATOM 11059 NH1 B ARG A 313 ? 1.14984 24.40132 47.88429 0.434 6.24337 N ? A ? 307 NH1 1
   ATOM 11060 NH2 B ARG A 313 ? 2.50364 25.36044 49.48652 0.434 7.62222 N ? A ? 307 NH2 1
   ATOM 11061 H B ARG A 313 ? -0.10582 30.12110 46.60168 0.433 7.54410 H ? A ? 307 H 1
   ATOM 11062 HA B ARG A 313 ? 1.52642 30.53183 44.62390 0.433 7.70960 H ? A ? 307 HA 1
   ATOM 11063 HB2 B ARG A 313 ? -0.10310 28.25944 45.10373 0.433 6.23752 H ? A ? 307 HB2 1
   ATOM 11064 HB3 B ARG A 313 ? 1.10737 28.27218 44.07417 0.433 6.23752 H ? A ? 307 HB3 1
   ATOM 11065 HG2 B ARG A 313 ? 2.64518 28.41200 45.82434 0.433 7.12470 H ? A ? 307 HG2 1
   ATOM 11066 HG3 B ARG A 313 ? 1.46830 28.53770 46.88479 0.433 7.12470 H ? A ? 307 HG3 1
   ATOM 11067 HD2 B ARG A 313 ? 0.82065 26.30262 46.26118 0.433 7.62345 H ? A ? 307 HD2 1
   ATOM 11068 HD3 B ARG A 313 ? 2.19764 26.20716 45.47365 0.433 7.62345 H ? A ? 307 HD3 1
   ATOM 11069 HE B ARG A 313 ? 3.11465 26.73760 47.64333 0.433 8.32403 H ? A ? 307 HE 1
   ATOM 11070 HH11 B ARG A 313 ? 0.83097 24.39149 47.08565 0.433 7.52685 H ? A ? 307 HH11 1
   ATOM 11071 HH12 B ARG A 313 ? 0.91277 23.79796 48.44940 0.433 7.52685 H ? A ? 307 HH12 1
   ATOM 11072 HH21 B ARG A 313 ? 3.06060 25.97045 49.72584 0.433 9.18148 H ? A ? 307 HH21 1
   ATOM 11073 HH22 B ARG A 313 ? 2.26272 24.75430 50.04702 0.433 9.18148 H ? A ? 307 HH22 1
   ATOM 11074 N C ARG A 313 ? 0.59804 30.89249 46.24832 0.396 5.15563 N ? A ? 307 N 1
   ATOM 11075 CA C ARG A 313 ? 1.13773 30.24799 45.05415 0.396 5.28599 C ? A ? 307 CA 1
   ATOM 11076 C C ARG A 313 ? 0.20565 30.57283 43.89554 0.396 6.39944 C ? A ? 307 C 1
   ATOM 11077 O C ARG A 313 ? -1.07051 30.64343 44.11707 0.396 5.89436 O ? A ? 307 O 1
   ATOM 11078 CB C ARG A 313 ? 1.28251 28.71423 45.20471 0.396 5.95130 C ? A ? 307 CB 1
   ATOM 11079 CG C ARG A 313 ? 2.20209 28.41343 46.30349 0.396 6.27028 C ? A ? 307 CG 1
   ATOM 11080 CD C ARG A 313 ? 2.24943 26.91729 46.50460 0.396 6.19078 C ? A ? 307 CD 1
   ATOM 11081 NE C ARG A 313 ? 2.80790 26.58329 47.80169 0.396 6.30775 N ? A ? 307 NE 1
   ATOM 11082 CZ C ARG A 313 ? 2.40838 25.58343 48.58644 0.396 6.79280 C ? A ? 307 CZ 1
   ATOM 11083 NH1 C ARG A 313 ? 1.52819 24.67793 48.20007 0.396 6.28098 N ? A ? 307 NH1 1
   ATOM 11084 NH2 C ARG A 313 ? 2.86666 25.50128 49.81966 0.396 7.14412 N ? A ? 307 NH2 1
   ATOM 11085 H C ARG A 313 ? 0.39931 30.34598 46.88191 0.396 6.22156 H ? A ? 307 H 1
   ATOM 11086 HA C ARG A 313 ? 2.03579 30.57398 44.88645 0.396 6.37800 H ? A ? 307 HA 1
   ATOM 11087 HB2 C ARG A 313 ? 0.41805 28.32128 45.40271 0.396 7.17637 H ? A ? 307 HB2 1
   ATOM 11088 HB3 C ARG A 313 ? 1.63874 28.33664 44.38530 0.396 7.17637 H ? A ? 307 HB3 1
   ATOM 11089 HG2 C ARG A 313 ? 3.09251 28.73139 46.08679 0.396 7.55915 H ? A ? 307 HG2 1
   ATOM 11090 HG3 C ARG A 313 ? 1.89000 28.83233 47.12082 0.396 7.55915 H ? A ? 307 HG3 1
   ATOM 11091 HD2 C ARG A 313 ? 1.35045 26.55632 46.45526 0.396 7.46375 H ? A ? 307 HD2 1
   ATOM 11092 HD3 C ARG A 313 ? 2.80588 26.51676 45.81842 0.396 7.46375 H ? A ? 307 HD3 1
   ATOM 11093 HE C ARG A 313 ? 3.45330 27.07370 48.08901 0.396 7.60411 H ? A ? 307 HE 1
   ATOM 11094 HH11 C ARG A 313 ? 1.18712 24.71877 47.41165 0.396 7.57199 H ? A ? 307 HH11 1
   ATOM 11095 HH12 C ARG A 313 ? 1.29605 24.04740 48.73686 0.396 7.57199 H ? A ? 307 HH12 1
   ATOM 11096 HH21 C ARG A 313 ? 3.41988 26.09079 50.11297 0.396 8.60776 H ? A ? 307 HH21 1
   ATOM 11097 HH22 C ARG A 313 ? 2.61243 24.85818 50.33093 0.396 8.60776 H ? A ? 307 HH22 1
   ATOM 11098 N A LEU A 314 ? 0.73949 30.78094 42.81571 0.170 5.69511 N ? A ? 308 N 1
   ATOM 11099 CA A LEU A 314 ? -0.00786 30.84603 41.58050 0.170 5.70123 C ? A ? 308 CA 1
   ATOM 11100 C A LEU A 314 ? -0.78060 29.53922 41.35360 0.170 3.29813 C ? A ? 308 C 1
   ATOM 11101 O A LEU A 314 ? -0.27925 28.41842 41.53334 0.170 5.01369 O ? A ? 308 O 1
   ATOM 11102 CB A LEU A 314 ? 0.87993 31.16259 40.39180 0.170 7.48535 C ? A ? 308 CB 1
   ATOM 11103 CG A LEU A 314 ? 1.80406 32.36686 40.47738 0.170 4.35090 C ? A ? 308 CG 1
   ATOM 11104 CD1 A LEU A 314 ? 2.36706 32.56511 39.09701 0.170 6.80791 C ? A ? 308 CD1 1
   ATOM 11105 CD2 A LEU A 314 ? 1.05128 33.59916 40.90526 0.170 4.86954 C ? A ? 308 CD2 1
   ATOM 11106 H A LEU A 314 ? 1.59556 30.76547 42.73504 0.170 6.86894 H ? A ? 308 H 1
   ATOM 11107 HA A LEU A 314 ? -0.64626 31.57355 41.64412 0.170 6.87629 H ? A ? 308 HA 1
   ATOM 11108 HB2 A LEU A 314 ? 1.44584 30.39046 40.23542 0.170 9.01724 H ? A ? 308 HB2 1
   ATOM 11109 HB3 A LEU A 314 ? 0.30249 31.31111 39.62668 0.170 9.01724 H ? A ? 308 HB3 1
   ATOM 11110 HG A LEU A 314 ? 2.50531 32.22472 41.13231 0.170 5.25589 H ? A ? 308 HG 1
   ATOM 11111 HD11 A LEU A 314 ? 2.99591 33.30342 39.11548 0.170 8.20430 H ? A ? 308 HD11 1
   ATOM 11112 HD12 A LEU A 314 ? 2.81895 31.75254 38.82056 0.170 8.20430 H ? A ? 308 HD12 1
   ATOM 11113 HD13 A LEU A 314 ? 1.64098 32.76426 38.48541 0.170 8.20430 H ? A ? 308 HD13 1
   ATOM 11114 HD21 A LEU A 314 ? 1.63160 34.37111 40.81459 0.170 5.87826 H ? A ? 308 HD21 1
   ATOM 11115 HD22 A LEU A 314 ? 0.27018 33.70430 40.33982 0.170 5.87826 H ? A ? 308 HD22 1
   ATOM 11116 HD23 A LEU A 314 ? 0.77854 33.49723 41.83053 0.170 5.87826 H ? A ? 308 HD23 1
   ATOM 11117 N B LEU A 314 ? 0.32085 30.51002 42.43120 0.434 6.18900 N ? A ? 308 N 1
   ATOM 11118 CA B LEU A 314 ? -0.49018 30.62540 41.21803 0.434 4.68174 C ? A ? 308 CA 1
   ATOM 11119 C B LEU A 314 ? -1.35840 29.41126 41.05404 0.434 6.46711 C ? A ? 308 C 1
   ATOM 11120 O B LEU A 314 ? -0.97347 28.28309 41.36312 0.434 5.36485 O ? A ? 308 O 1
   ATOM 11121 CB B LEU A 314 ? 0.39976 30.73652 39.95116 0.434 5.63286 C ? A ? 308 CB 1
   ATOM 11122 CG B LEU A 314 ? 1.29693 31.98357 39.91820 0.434 6.04134 C ? A ? 308 CG 1
   ATOM 11123 CD1 B LEU A 314 ? 1.92528 32.15821 38.56504 0.434 6.45662 C ? A ? 308 CD1 1
   ATOM 11124 CD2 B LEU A 314 ? 0.66913 33.35298 40.23424 0.434 7.35181 C ? A ? 308 CD2 1
   ATOM 11125 H B LEU A 314 ? 1.16883 30.46705 42.29456 0.433 7.46161 H ? A ? 308 H 1
   ATOM 11126 HA B LEU A 314 ? -1.03239 31.42572 41.29804 0.433 5.65290 H ? A ? 308 HA 1
   ATOM 11127 HB2 B LEU A 314 ? 0.97615 29.95750 39.90874 0.433 6.79424 H ? A ? 308 HB2 1
   ATOM 11128 HB3 B LEU A 314 ? -0.17547 30.76651 39.17071 0.433 6.79424 H ? A ? 308 HB3 1
   ATOM 11129 HG B LEU A 314 ? 1.91589 31.78476 40.63811 0.433 7.28442 H ? A ? 308 HG 1
   ATOM 11130 HD11 B LEU A 314 ? 2.56665 32.88474 38.60607 0.433 7.78276 H ? A ? 308 HD11 1
   ATOM 11131 HD12 B LEU A 314 ? 2.37368 31.33478 38.31642 0.433 7.78276 H ? A ? 308 HD12 1
   ATOM 11132 HD13 B LEU A 314 ? 1.23181 32.36524 37.91918 0.433 7.78276 H ? A ? 308 HD13 1
   ATOM 11133 HD21 B LEU A 314 ? 1.33036 34.04619 40.08214 0.433 8.85698 H ? A ? 308 HD21 1
   ATOM 11134 HD22 B LEU A 314 ? -0.09514 33.49166 39.65324 0.433 8.85698 H ? A ? 308 HD22 1
   ATOM 11135 HD23 B LEU A 314 ? 0.38576 33.36396 41.16186 0.433 8.85698 H ? A ? 308 HD23 1
   ATOM 11136 N C LEU A 314 ? 0.75909 30.74019 42.69972 0.396 5.56508 N ? A ? 308 N 1
   ATOM 11137 CA C LEU A 314 ? -0.06961 30.86381 41.52156 0.396 5.81336 C ? A ? 308 CA 1
   ATOM 11138 C C LEU A 314 ? -1.00891 29.65305 41.40553 0.396 4.64491 C ? A ? 308 C 1
   ATOM 11139 O C LEU A 314 ? -0.66412 28.51980 41.75259 0.396 5.16247 O ? A ? 308 O 1
   ATOM 11140 CB C LEU A 314 ? 0.73163 30.89132 40.23564 0.396 5.90745 C ? A ? 308 CB 1
   ATOM 11141 CG C LEU A 314 ? 1.79706 31.97341 40.05588 0.396 5.60516 C ? A ? 308 CG 1
   ATOM 11142 CD1 C LEU A 314 ? 2.46586 31.94216 38.75141 0.396 7.07864 C ? A ? 308 CD1 1
   ATOM 11143 CD2 C LEU A 314 ? 1.14186 33.27137 40.41098 0.396 8.51448 C ? A ? 308 CD2 1
   ATOM 11144 H C LEU A 314 ? 1.60488 30.78442 42.55041 0.396 6.71290 H ? A ? 308 H 1
   ATOM 11145 HA C LEU A 314 ? -0.55329 31.69956 41.61354 0.396 7.01085 H ? A ? 308 HA 1
   ATOM 11146 HB2 C LEU A 314 ? 1.18893 30.03934 40.15881 0.396 7.12375 H ? A ? 308 HB2 1
   ATOM 11147 HB3 C LEU A 314 ? 0.10435 30.99837 39.50355 0.396 7.12375 H ? A ? 308 HB3 1
   ATOM 11148 HG C LEU A 314 ? 2.55389 31.82870 40.64509 0.396 6.76100 H ? A ? 308 HG 1
   ATOM 11149 HD11 C LEU A 314 ? 3.09980 32.67479 38.70391 0.396 8.52918 H ? A ? 308 HD11 1
   ATOM 11150 HD12 C LEU A 314 ? 2.93030 31.09607 38.65483 0.396 8.52918 H ? A ? 308 HD12 1
   ATOM 11151 HD13 C LEU A 314 ? 1.79960 32.03542 38.05262 0.396 8.52918 H ? A ? 308 HD13 1
   ATOM 11152 HD21 C LEU A 314 ? 1.72254 34.00142 40.14498 0.396 10.25218 H ? A ? 308 HD21 1
   ATOM 11153 HD22 C LEU A 314 ? 0.29438 33.33562 39.94350 0.396 10.25218 H ? A ? 308 HD22 1
   ATOM 11154 HD23 C LEU A 314 ? 0.99394 33.29869 41.36925 0.396 10.25218 H ? A ? 308 HD23 1
   ATOM 11155 N A THR A 315 ? -2.01244 29.70731 40.92694 0.170 4.67665 N ? A ? 309 N 1
   ATOM 11156 CA A THR A 315 ? -2.78238 28.61103 40.35597 0.170 5.14738 C ? A ? 309 CA 1
   ATOM 11157 C A THR A 315 ? -2.22260 28.14016 39.02472 0.170 4.61548 C ? A ? 309 C 1
   ATOM 11158 O A THR A 315 ? -1.35124 28.76020 38.42758 0.170 4.34211 O ? A ? 309 O 1
   ATOM 11159 CB A THR A 315 ? -4.25519 28.97268 40.22302 0.170 7.66519 C ? A ? 309 CB 1
   ATOM 11160 OG1 A THR A 315 ? -4.41204 29.98251 39.23239 0.170 7.54313 O ? A ? 309 OG1 1
   ATOM 11161 CG2 A THR A 315 ? -4.93660 29.55412 41.60770 0.170 5.81140 C ? A ? 309 CG2 1
   ATOM 11162 H A THR A 315 ? -2.43760 30.45436 40.95420 0.170 5.64680 H ? A ? 309 H 1
   ATOM 11163 HA A THR A 315 ? -2.71449 27.86282 40.96955 0.170 6.21166 H ? A ? 309 HA 1
   ATOM 11164 HB A THR A 315 ? -4.71494 28.15053 39.99148 0.170 9.23304 H ? A ? 309 HB 1
   ATOM 11165 HG1 A THR A 315 ? -5.21676 30.21936 39.18848 0.170 9.08657 H ? A ? 309 HG1 1
   ATOM 11166 HG21 A THR A 315 ? -5.88279 29.71656 41.46899 0.170 7.00849 H ? A ? 309 HG21 1
   ATOM 11167 HG22 A THR A 315 ? -4.82960 28.91070 42.32566 0.170 7.00849 H ? A ? 309 HG22 1
   ATOM 11168 HG23 A THR A 315 ? -4.50866 30.38599 41.86411 0.170 7.00849 H ? A ? 309 HG23 1
   ATOM 11169 N B THR A 315 ? -2.58325 29.63539 40.56341 0.434 4.96905 N ? A ? 309 N 1
   ATOM 11170 CA B THR A 315 ? -3.40262 28.53721 40.08941 0.434 5.09093 C ? A ? 309 CA 1
   ATOM 11171 C B THR A 315 ? -2.80160 27.99774 38.80559 0.434 5.06098 C ? A ? 309 C 1
   ATOM 11172 O B THR A 315 ? -1.94834 28.67589 38.17808 0.434 5.36752 O ? A ? 309 O 1
   ATOM 11173 CB B THR A 315 ? -4.82525 29.03805 39.84723 0.434 4.25686 C ? A ? 309 CB 1
   ATOM 11174 OG1 B THR A 315 ? -4.79200 30.01334 38.79954 0.434 5.54338 O ? A ? 309 OG1 1
   ATOM 11175 CG2 B THR A 315 ? -5.40651 29.71215 41.08626 0.434 4.85128 C ? A ? 309 CG2 1
   ATOM 11176 H B THR A 315 ? -2.95145 30.40987 40.49853 0.433 5.99767 H ? A ? 309 H 1
   ATOM 11177 HA B THR A 315 ? -3.43954 27.82047 40.74195 0.433 6.14393 H ? A ? 309 HA 1
   ATOM 11178 HB B THR A 315 ? -5.38788 28.28209 39.61730 0.433 5.14304 H ? A ? 309 HB 1
   ATOM 11179 HG1 B THR A 315 ? -5.08669 29.67984 38.08712 0.433 6.68687 H ? A ? 309 HG1 1
   ATOM 11180 HG21 B THR A 315 ? -6.32728 29.96969 40.92269 0.433 5.85635 H ? A ? 309 HG21 1
   ATOM 11181 HG22 B THR A 315 ? -5.37946 29.10167 41.83958 0.433 5.85635 H ? A ? 309 HG22 1
   ATOM 11182 HG23 B THR A 315 ? -4.89200 30.50486 41.30485 0.433 5.85635 H ? A ? 309 HG23 1
   ATOM 11183 N C THR A 315 ? -2.23224 29.90738 40.91524 0.396 6.43688 N ? A ? 309 N 1
   ATOM 11184 CA C THR A 315 ? -3.09814 28.85359 40.45318 0.396 5.72713 C ? A ? 309 CA 1
   ATOM 11185 C C THR A 315 ? -2.51637 28.32192 39.15471 0.396 4.84125 C ? A ? 309 C 1
   ATOM 11186 O C THR A 315 ? -1.69866 28.96379 38.51158 0.396 6.52504 O ? A ? 309 O 1
   ATOM 11187 CB C THR A 315 ? -4.52429 29.40925 40.20916 0.396 5.14713 C ? A ? 309 CB 1
   ATOM 11188 OG1 C THR A 315 ? -4.41003 30.30369 39.07182 0.396 6.10327 O ? A ? 309 OG1 1
   ATOM 11189 CG2 C THR A 315 ? -5.04742 30.05358 41.46454 0.396 6.30247 C ? A ? 309 CG2 1
   ATOM 11190 H C THR A 315 ? -2.57311 30.69384 40.84533 0.396 7.75907 H ? A ? 309 H 1
   ATOM 11191 HA C THR A 315 ? -3.17217 28.13766 41.10347 0.396 6.90737 H ? A ? 309 HA 1
   ATOM 11192 HB C THR A 315 ? -5.18680 28.73207 40.00081 0.396 6.21137 H ? A ? 309 HB 1
   ATOM 11193 HG1 C THR A 315 ? -5.01264 30.88800 39.10416 0.396 7.35874 H ? A ? 309 HG1 1
   ATOM 11194 HG21 C THR A 315 ? -6.00033 30.21509 41.38227 0.396 7.59778 H ? A ? 309 HG21 1
   ATOM 11195 HG22 C THR A 315 ? -4.89113 29.47271 42.22551 0.396 7.59778 H ? A ? 309 HG22 1
   ATOM 11196 HG23 C THR A 315 ? -4.59676 30.89906 41.61610 0.396 7.59778 H ? A ? 309 HG23 1
   ATOM 11197 N A ALA A 316 ? -2.65616 26.94380 38.57795 0.170 5.96910 N ? A ? 310 N 1
   ATOM 11198 CA A ALA A 316 ? -2.17910 26.43002 37.29032 0.170 4.83240 C ? A ? 310 CA 1
   ATOM 11199 C A ALA A 316 ? -2.49746 27.41840 36.17629 0.170 3.86384 C ? A ? 310 C 1
   ATOM 11200 O A ALA A 316 ? -1.66536 27.68286 35.34501 0.170 4.51452 O ? A ? 310 O 1
   ATOM 11201 CB A ALA A 316 ? -2.86207 25.08146 37.04349 0.170 4.62804 C ? A ? 310 CB 1
   ATOM 11202 H A ALA A 316 ? -3.20855 26.43086 38.99191 0.170 7.19773 H ? A ? 310 H 1
   ATOM 11203 HA A ALA A 316 ? -1.21773 26.30144 37.30216 0.170 5.83369 H ? A ? 310 HA 1
   ATOM 11204 HB1 A ALA A 316 ? -2.59705 24.74809 36.17198 0.170 5.58845 H ? A ? 310 HB1 1
   ATOM 11205 HB2 A ALA A 316 ? -2.58780 24.45755 37.73371 0.170 5.58845 H ? A ? 310 HB2 1
   ATOM 11206 HB3 A ALA A 316 ? -3.82379 25.20461 37.07209 0.170 5.58845 H ? A ? 310 HB3 1
   ATOM 11207 N B ALA A 316 ? -3.29535 26.84411 38.34905 0.434 5.19015 N ? A ? 310 N 1
   ATOM 11208 CA B ALA A 316 ? -2.80898 26.33777 37.06995 0.434 5.54794 C ? A ? 310 CA 1
   ATOM 11209 C B ALA A 316 ? -3.08700 27.27653 35.93470 0.434 5.56540 C ? A ? 310 C 1
   ATOM 11210 O B ALA A 316 ? -2.25713 27.45829 35.06224 0.434 6.16884 O ? A ? 310 O 1
   ATOM 11211 CB B ALA A 316 ? -3.36328 24.92536 36.79347 0.434 5.21737 C ? A ? 310 CB 1
   ATOM 11212 H B ALA A 316 ? -3.88550 26.35893 38.74391 0.433 6.26298 H ? A ? 310 H 1
   ATOM 11213 HA B ALA A 316 ? -1.84409 26.25919 37.13074 0.433 6.69234 H ? A ? 310 HA 1
   ATOM 11214 HB1 B ALA A 316 ? -3.02077 24.61290 35.94144 0.433 6.29566 H ? A ? 310 HB1 1
   ATOM 11215 HB2 B ALA A 316 ? -3.07755 24.32940 37.50346 0.433 6.29566 H ? A ? 310 HB2 1
   ATOM 11216 HB3 B ALA A 316 ? -4.33202 24.96615 36.76566 0.433 6.29566 H ? A ? 310 HB3 1
   ATOM 11217 N C ALA A 316 ? -2.95205 27.15244 38.74043 0.396 4.23407 N ? A ? 310 N 1
   ATOM 11218 CA C ALA A 316 ? -2.50904 26.63545 37.44099 0.396 4.99012 C ? A ? 310 CA 1
   ATOM 11219 C C ALA A 316 ? -2.79863 27.61725 36.28110 0.396 5.46313 C ? A ? 310 C 1
   ATOM 11220 O C ALA A 316 ? -1.98511 27.76839 35.36773 0.396 5.45576 O ? A ? 310 O 1
   ATOM 11221 CB C ALA A 316 ? -3.16825 25.26664 37.17036 0.396 6.31653 C ? A ? 310 CB 1
   ATOM 11222 H C ALA A 316 ? -3.49179 26.64128 39.17286 0.396 5.11569 H ? A ? 310 H 1
   ATOM 11223 HA C ALA A 316 ? -1.54715 26.51570 37.47744 0.396 6.02296 H ? A ? 310 HA 1
   ATOM 11224 HB1 C ALA A 316 ? -2.86660 24.93544 36.31000 0.396 7.61465 H ? A ? 310 HB1 1
   ATOM 11225 HB2 C ALA A 316 ? -2.91082 24.64797 37.87170 0.396 7.61465 H ? A ? 310 HB2 1
   ATOM 11226 HB3 C ALA A 316 ? -4.13202 25.37616 37.16323 0.396 7.61465 H ? A ? 310 HB3 1
   ATOM 11227 N A LYS A 317 ? -3.71725 27.91998 36.14467 0.170 4.55339 N ? A ? 311 N 1
   ATOM 11228 CA A LYS A 317 ? -4.10589 28.93983 35.16006 0.170 6.41945 C ? A ? 311 CA 1
   ATOM 11229 C A LYS A 317 ? -3.28217 30.20899 35.27697 0.170 5.18314 C ? A ? 311 C 1
   ATOM 11230 O A LYS A 317 ? -2.97476 30.83127 34.26322 0.170 6.46572 O ? A ? 311 O 1
   ATOM 11231 CB A LYS A 317 ? -5.59408 29.25164 35.28095 0.170 7.66670 C ? A ? 311 CB 1
   ATOM 11232 CG A LYS A 317 ? -6.13932 30.46354 34.42659 0.170 7.20870 C ? A ? 311 CG 1
   ATOM 11233 CD A LYS A 317 ? -7.66839 30.43201 34.21605 0.170 8.59603 C ? A ? 311 CD 1
   ATOM 11234 CE A LYS A 317 ? -8.19534 31.70340 33.53006 0.170 15.08786 C ? A ? 311 CE 1
   ATOM 11235 NZ A LYS A 317 ? -7.51136 31.91946 32.22110 0.170 14.69371 N ? A ? 311 NZ 1
   ATOM 11236 H A LYS A 317 ? -4.35088 27.69342 36.68020 0.170 5.49888 H ? A ? 311 H 1
   ATOM 11237 HA A LYS A 317 ? -3.94128 28.57427 34.27679 0.170 7.73815 H ? A ? 311 HA 1
   ATOM 11238 HB2 A LYS A 317 ? -6.08892 28.46468 35.00396 0.170 9.23485 H ? A ? 311 HB2 1
   ATOM 11239 HB3 A LYS A 317 ? -5.78388 29.45266 36.21072 0.170 9.23485 H ? A ? 311 HB3 1
   ATOM 11240 HG2 A LYS A 317 ? -5.92017 31.29157 34.88182 0.170 8.68526 H ? A ? 311 HG2 1
   ATOM 11241 HG3 A LYS A 317 ? -5.71964 30.44450 33.55228 0.170 8.68526 H ? A ? 311 HG3 1
   ATOM 11242 HD2 A LYS A 317 ? -7.89616 29.67265 33.65712 0.170 10.35004 H ? A ? 311 HD2 1
   ATOM 11243 HD3 A LYS A 317 ? -8.10584 30.35246 35.07815 0.170 10.35004 H ? A ? 311 HD3 1
   ATOM 11244 HE2 A LYS A 317 ? -9.14771 31.61385 33.36919 0.170 18.14024 H ? A ? 311 HE2 1
   ATOM 11245 HE3 A LYS A 317 ? -8.02549 32.47177 34.09720 0.170 18.14024 H ? A ? 311 HE3 1
   ATOM 11246 HZ1 A LYS A 317 ? -8.11210 32.10128 31.59010 0.170 17.66726 H ? A ? 311 HZ1 1
   ATOM 11247 HZ2 A LYS A 317 ? -6.94277 32.60129 32.28364 0.170 17.66726 H ? A ? 311 HZ2 1
   ATOM 11248 HZ3 A LYS A 317 ? -7.06075 31.18799 31.98871 0.170 17.66726 H ? A ? 311 HZ3 1
   ATOM 11249 N B LYS A 317 ? -4.23170 27.94304 35.99750 0.434 5.31393 N ? A ? 311 N 1
   ATOM 11250 CA B LYS A 317 ? -4.60836 28.84418 34.91465 0.434 6.71800 C ? A ? 311 CA 1
   ATOM 11251 C B LYS A 317 ? -3.77512 30.12939 34.98354 0.434 4.93566 C ? A ? 311 C 1
   ATOM 11252 O B LYS A 317 ? -3.28153 30.61836 33.96320 0.434 6.81831 O ? A ? 311 O 1
   ATOM 11253 CB B LYS A 317 ? -6.08861 29.18894 35.04720 0.434 6.53548 C ? A ? 311 CB 1
   ATOM 11254 CG B LYS A 317 ? -6.48600 30.28349 34.12850 0.434 6.21024 C ? A ? 311 CG 1
   ATOM 11255 CD B LYS A 317 ? -7.92691 30.87571 34.60076 0.434 9.56423 C ? A ? 311 CD 1
   ATOM 11256 CE B LYS A 317 ? -8.53422 32.00163 33.76714 0.434 12.68932 C ? A ? 311 CE 1
   ATOM 11257 NZ B LYS A 317 ? -8.46536 31.63543 32.36630 0.434 17.20034 N ? A ? 311 NZ 1
   ATOM 11258 H B LYS A 317 ? -4.79865 27.89398 36.64230 0.433 6.41153 H ? A ? 311 H 1
   ATOM 11259 HA B LYS A 317 ? -4.45792 28.41245 34.05915 0.433 8.09641 H ? A ? 311 HA 1
   ATOM 11260 HB2 B LYS A 317 ? -6.61899 28.40530 34.83384 0.433 7.87739 H ? A ? 311 HB2 1
   ATOM 11261 HB3 B LYS A 317 ? -6.26946 29.47444 35.95642 0.433 7.87739 H ? A ? 311 HB3 1
   ATOM 11262 HG2 B LYS A 317 ? -5.82769 30.99529 34.15790 0.433 7.48710 H ? A ? 311 HG2 1
   ATOM 11263 HG3 B LYS A 317 ? -6.56634 29.94306 33.22376 0.433 7.48710 H ? A ? 311 HG3 1
   ATOM 11264 HD2 B LYS A 317 ? -8.56624 30.14627 34.59229 0.433 11.51188 H ? A ? 311 HD2 1
   ATOM 11265 HD3 B LYS A 317 ? -7.82706 31.21890 35.50251 0.433 11.51188 H ? A ? 311 HD3 1
   ATOM 11266 HE2 B LYS A 317 ? -9.46292 32.13307 34.01439 0.433 15.26200 H ? A ? 311 HE2 1
   ATOM 11267 HE3 B LYS A 317 ? -8.03503 32.82190 33.90451 0.433 15.26200 H ? A ? 311 HE3 1
   ATOM 11268 HZ1 B LYS A 317 ? -9.05846 32.10656 31.89900 0.433 20.67522 H ? A ? 311 HZ1 1
   ATOM 11269 HZ2 B LYS A 317 ? -7.65058 31.80011 32.04831 0.433 20.67522 H ? A ? 311 HZ2 1
   ATOM 11270 HZ3 B LYS A 317 ? -8.64366 30.76891 32.26907 0.433 20.67522 H ? A ? 311 HZ3 1
   ATOM 11271 N C LYS A 317 ? -3.96861 28.26868 36.28249 0.396 6.44189 N ? A ? 311 N 1
   ATOM 11272 CA C LYS A 317 ? -4.31426 29.22645 35.23524 0.396 5.03455 C ? A ? 311 CA 1
   ATOM 11273 C C LYS A 317 ? -3.39615 30.43226 35.28564 0.396 5.08861 C ? A ? 311 C 1
   ATOM 11274 O C LYS A 317 ? -2.81613 30.81776 34.24522 0.396 6.39126 O ? A ? 311 O 1
   ATOM 11275 CB C LYS A 317 ? -5.81420 29.65259 35.40910 0.396 5.15627 C ? A ? 311 CB 1
   ATOM 11276 CG C LYS A 317 ? -6.21112 30.86971 34.55787 0.396 7.39866 C ? A ? 311 CG 1
   ATOM 11277 CD C LYS A 317 ? -7.68017 30.88326 34.26591 0.396 11.45308 C ? A ? 311 CD 1
   ATOM 11278 CE C LYS A 317 ? -8.16272 32.14062 33.46194 0.396 7.10518 C ? A ? 311 CE 1
   ATOM 11279 NZ C LYS A 317 ? -7.73855 32.12061 32.20542 0.396 8.48458 N ? A ? 311 NZ 1
   ATOM 11280 H C LYS A 317 ? -4.57863 28.17173 36.88088 0.396 7.76507 H ? A ? 311 H 1
   ATOM 11281 HA C LYS A 317 ? -4.21150 28.81388 34.36338 0.396 6.07628 H ? A ? 311 HA 1
   ATOM 11282 HB2 C LYS A 317 ? -6.38197 28.91047 35.14872 0.396 6.22233 H ? A ? 311 HB2 1
   ATOM 11283 HB3 C LYS A 317 ? -5.96900 29.87812 36.33973 0.396 6.22233 H ? A ? 311 HB3 1
   ATOM 11284 HG2 C LYS A 317 ? -5.98857 31.68298 35.03741 0.396 8.91321 H ? A ? 311 HG2 1
   ATOM 11285 HG3 C LYS A 317 ? -5.73336 30.84076 33.71418 0.396 8.91321 H ? A ? 311 HG3 1
   ATOM 11286 HD2 C LYS A 317 ? -7.90057 30.09732 33.74187 0.396 13.77850 H ? A ? 311 HD2 1
   ATOM 11287 HD3 C LYS A 317 ? -8.16459 30.86832 35.10615 0.396 13.77850 H ? A ? 311 HD3 1
   ATOM 11288 HE2 C LYS A 317 ? -9.13246 32.16134 33.45387 0.396 8.56103 H ? A ? 311 HE2 1
   ATOM 11289 HE3 C LYS A 317 ? -7.81727 32.94202 33.88541 0.396 8.56103 H ? A ? 311 HE3 1
   ATOM 11290 HZ1 C LYS A 317 ? -8.26873 31.60202 31.71340 0.396 10.21631 H ? A ? 311 HZ1 1
   ATOM 11291 HZ2 C LYS A 317 ? -7.74649 32.94425 31.86832 0.396 10.21631 H ? A ? 311 HZ2 1
   ATOM 11292 HZ3 C LYS A 317 ? -6.90841 31.80176 32.16942 0.396 10.21631 H ? A ? 311 HZ3 1
   ATOM 11293 N A GLU A 318 ? -2.96993 30.65590 36.48166 0.170 4.97441 N ? A ? 312 N 1
   ATOM 11294 CA A GLU A 318 ? -2.12589 31.83566 36.61145 0.170 5.07855 C ? A ? 312 CA 1
   ATOM 11295 C A GLU A 318 ? -0.70065 31.58288 36.12280 0.170 6.22349 C ? A ? 312 C 1
   ATOM 11296 O A GLU A 318 ? -0.09035 32.51347 35.58788 0.170 7.65824 O ? A ? 312 O 1
   ATOM 11297 CB A GLU A 318 ? -2.18195 32.28439 38.09981 0.170 6.80118 C ? A ? 312 CB 1
   ATOM 11298 CG A GLU A 318 ? -3.46172 33.10050 38.62950 0.170 6.24920 C ? A ? 312 CG 1
   ATOM 11299 CD A GLU A 318 ? -3.39524 33.31774 40.12767 0.170 6.25792 C ? A ? 312 CD 1
   ATOM 11300 OE1 A GLU A 318 ? -2.42382 32.90577 40.73361 0.170 4.90353 O ? A ? 312 OE1 1
   ATOM 11301 OE2 A GLU A 318 ? -4.38512 33.92478 40.72649 0.170 6.88689 O ? A ? 312 OE2 1
   ATOM 11302 H A GLU A 318 ? -3.22586 30.30523 37.22404 0.170 6.00410 H ? A ? 312 H 1
   ATOM 11303 HA A GLU A 318 ? -2.45557 32.55828 36.05464 0.170 6.12907 H ? A ? 312 HA 1
   ATOM 11304 HB2 A GLU A 318 ? -2.12439 31.48480 38.64593 0.170 8.19623 H ? A ? 312 HB2 1
   ATOM 11305 HB3 A GLU A 318 ? -1.41200 32.85206 38.26054 0.170 8.19623 H ? A ? 312 HB3 1
   ATOM 11306 HG2 A GLU A 318 ? -3.49237 33.96753 38.19564 0.170 7.53386 H ? A ? 312 HG2 1
   ATOM 11307 HG3 A GLU A 318 ? -4.26802 32.60018 38.42833 0.170 7.53386 H ? A ? 312 HG3 1
   ATOM 11308 N B GLU A 318 ? -3.52048 30.66169 36.17670 0.434 5.19455 N ? A ? 312 N 1
   ATOM 11309 CA B GLU A 318 ? -2.63288 31.79393 36.31263 0.434 5.03038 C ? A ? 312 CA 1
   ATOM 11310 C B GLU A 318 ? -1.23408 31.54210 35.83631 0.434 5.90012 C ? A ? 312 C 1
   ATOM 11311 O B GLU A 318 ? -0.64553 32.35890 35.11158 0.434 7.34490 O ? A ? 312 O 1
   ATOM 11312 CB B GLU A 318 ? -2.54659 32.32376 37.71258 0.434 5.11612 C ? A ? 312 CB 1
   ATOM 11313 CG B GLU A 318 ? -3.92226 33.02635 38.27652 0.434 5.62095 C ? A ? 312 CG 1
   ATOM 11314 CD B GLU A 318 ? -3.97769 33.16376 39.72256 0.434 7.19393 C ? A ? 312 CD 1
   ATOM 11315 OE1 B GLU A 318 ? -3.14261 32.54565 40.45998 0.434 7.10172 O ? A ? 312 OE1 1
   ATOM 11316 OE2 B GLU A 318 ? -4.95689 33.79492 40.26608 0.434 5.75421 O ? A ? 312 OE2 1
   ATOM 11317 H B GLU A 318 ? -3.85217 30.38113 36.91891 0.433 6.26827 H ? A ? 312 H 1
   ATOM 11318 HA B GLU A 318 ? -3.04946 32.46280 35.74697 0.433 6.07126 H ? A ? 312 HA 1
   ATOM 11319 HB2 B GLU A 318 ? -2.33153 31.58767 38.30656 0.433 6.17415 H ? A ? 312 HB2 1
   ATOM 11320 HB3 B GLU A 318 ? -1.84442 32.99221 37.74495 0.433 6.17415 H ? A ? 312 HB3 1
   ATOM 11321 HG2 B GLU A 318 ? -3.99493 33.91517 37.89491 0.433 6.77996 H ? A ? 312 HG2 1
   ATOM 11322 HG3 B GLU A 318 ? -4.68016 32.48553 38.00449 0.433 6.77996 H ? A ? 312 HG3 1
   ATOM 11323 N C GLU A 318 ? -3.20842 30.99395 36.48881 0.396 5.23787 N ? A ? 312 N 1
   ATOM 11324 CA C GLU A 318 ? -2.32521 32.15767 36.63213 0.396 5.95583 C ? A ? 312 CA 1
   ATOM 11325 C C GLU A 318 ? -0.96941 31.75280 36.03279 0.396 6.67301 C ? A ? 312 C 1
   ATOM 11326 O C GLU A 318 ? -0.25335 32.58021 35.44572 0.396 5.52680 O ? A ? 312 O 1
   ATOM 11327 CB C GLU A 318 ? -2.14685 32.62576 38.06809 0.396 6.64784 C ? A ? 312 CB 1
   ATOM 11328 CG C GLU A 318 ? -3.43892 33.26868 38.54695 0.396 6.01486 C ? A ? 312 CG 1
   ATOM 11329 CD C GLU A 318 ? -3.56067 33.36786 40.04413 0.396 6.80426 C ? A ? 312 CD 1
   ATOM 11330 OE1 C GLU A 318 ? -2.85947 32.70494 40.90088 0.396 6.27091 O ? A ? 312 OE1 1
   ATOM 11331 OE2 C GLU A 318 ? -4.48051 34.18009 40.44017 0.396 7.19561 O ? A ? 312 OE2 1
   ATOM 11332 H C GLU A 318 ? -3.57248 30.72623 37.22051 0.396 6.32026 H ? A ? 312 H 1
   ATOM 11333 HA C GLU A 318 ? -2.72079 32.92524 36.19026 0.396 7.18180 H ? A ? 312 HA 1
   ATOM 11334 HB2 C GLU A 318 ? -1.94097 31.86856 38.63831 0.396 8.01222 H ? A ? 312 HB2 1
   ATOM 11335 HB3 C GLU A 318 ? -1.43248 33.28028 38.11496 0.396 8.01222 H ? A ? 312 HB3 1
   ATOM 11336 HG2 C GLU A 318 ? -3.48989 34.16829 38.18778 0.396 7.25264 H ? A ? 312 HG2 1
   ATOM 11337 HG3 C GLU A 318 ? -4.18633 32.74038 38.22574 0.396 7.25264 H ? A ? 312 HG3 1
   ATOM 11338 N A ALA A 319 ? -0.15538 30.38373 36.42515 0.170 4.67898 N ? A ? 313 N 1
   ATOM 11339 CA A ALA A 319 ? 1.12477 29.96643 35.84563 0.170 5.60435 C ? A ? 313 CA 1
   ATOM 11340 C A ALA A 319 ? 1.06148 29.92471 34.32748 0.170 4.12445 C ? A ? 313 C 1
   ATOM 11341 O A ALA A 319 ? 1.99233 30.36376 33.67336 0.170 4.08696 O ? A ? 313 O 1
   ATOM 11342 CB A ALA A 319 ? 1.53516 28.59463 36.40596 0.170 5.19502 C ? A ? 313 CB 1
   ATOM 11343 H A ALA A 319 ? -0.50705 29.80618 36.95653 0.170 5.64959 H ? A ? 313 H 1
   ATOM 11344 HA A ALA A 319 ? 1.80370 30.61166 36.09789 0.170 6.76003 H ? A ? 313 HA 1
   ATOM 11345 HB1 A ALA A 319 ? 2.38249 28.33348 36.01261 0.170 6.26883 H ? A ? 313 HB1 1
   ATOM 11346 HB2 A ALA A 319 ? 1.62426 28.66091 37.36958 0.170 6.26883 H ? A ? 313 HB2 1
   ATOM 11347 HB3 A ALA A 319 ? 0.85159 27.94425 36.18093 0.170 6.26883 H ? A ? 313 HB3 1
   ATOM 11348 N B ALA A 319 ? -0.57969 30.51484 36.39078 0.434 5.46507 N ? A ? 313 N 1
   ATOM 11349 CA B ALA A 319 ? 0.77613 30.18769 35.92484 0.434 5.69653 C ? A ? 313 CA 1
   ATOM 11350 C B ALA A 319 ? 0.84056 30.10138 34.37559 0.434 6.90968 C ? A ? 313 C 1
   ATOM 11351 O B ALA A 319 ? 1.73191 30.64117 33.75301 0.434 6.42975 O ? A ? 313 O 1
   ATOM 11352 CB B ALA A 319 ? 1.21731 28.86075 36.52164 0.434 4.71499 C ? A ? 313 CB 1
   ATOM 11353 H B ALA A 319 ? -0.88530 30.00891 37.01546 0.433 6.59290 H ? A ? 313 H 1
   ATOM 11354 HA B ALA A 319 ? 1.38015 30.88649 36.22103 0.433 6.87064 H ? A ? 313 HA 1
   ATOM 11355 HB1 B ALA A 319 ? 2.12212 28.66844 36.22971 0.433 5.69280 H ? A ? 313 HB1 1
   ATOM 11356 HB2 B ALA A 319 ? 1.18839 28.92443 37.48912 0.433 5.69280 H ? A ? 313 HB2 1
   ATOM 11357 HB3 B ALA A 319 ? 0.61633 28.16253 36.21799 0.433 5.69280 H ? A ? 313 HB3 1
   ATOM 11358 N C ALA A 319 ? -0.68073 30.38604 36.08783 0.396 6.32584 N ? A ? 313 N 1
   ATOM 11359 CA C ALA A 319 ? 0.59980 29.86573 35.54187 0.396 6.45732 C ? A ? 313 CA 1
   ATOM 11360 C C ALA A 319 ? 0.53156 29.83304 34.03181 0.396 4.98694 C ? A ? 313 C 1
   ATOM 11361 O C ALA A 319 ? 1.46498 30.32515 33.37273 0.396 5.74629 O ? A ? 313 O 1
   ATOM 11362 CB C ALA A 319 ? 0.93075 28.49794 36.13668 0.396 6.43345 C ? A ? 313 CB 1
   ATOM 11363 H C ALA A 319 ? -1.19770 29.78641 36.42366 0.396 7.62582 H ? A ? 313 H 1
   ATOM 11364 HA C ALA A 319 ? 1.32960 30.44958 35.80151 0.396 7.78359 H ? A ? 313 HA 1
   ATOM 11365 HB1 C ALA A 319 ? 1.81770 28.23353 35.84632 0.396 7.75495 H ? A ? 313 HB1 1
   ATOM 11366 HB2 C ALA A 319 ? 0.90415 28.55956 37.10435 0.396 7.75495 H ? A ? 313 HB2 1
   ATOM 11367 HB3 C ALA A 319 ? 0.27562 27.85253 35.82820 0.396 7.75495 H ? A ? 313 HB3 1
   ATOM 11368 N A MET A 320 ? -0.02949 29.38658 33.76006 0.170 6.12569 N ? A ? 314 N 1
   ATOM 11369 CA A MET A 320 ? -0.16162 29.27646 32.29348 0.170 7.13485 C ? A ? 314 CA 1
   ATOM 11370 C A MET A 320 ? -0.15109 30.64329 31.63507 0.170 7.50784 C ? A ? 314 C 1
   ATOM 11371 O A MET A 320 ? 0.44924 30.82294 30.56206 0.170 6.06893 O ? A ? 314 O 1
   ATOM 11372 CB A MET A 320 ? -1.50116 28.65128 31.89517 0.170 7.52004 C ? A ? 314 CB 1
   ATOM 11373 CG A MET A 320 ? -1.59773 27.29407 32.34008 0.170 5.55812 C ? A ? 314 CG 1
   ATOM 11374 SD A MET A 320 ? -3.13178 26.43821 32.05518 0.170 8.54845 S ? A ? 314 SD 1
   ATOM 11375 CE A MET A 320 ? -3.11064 25.95587 30.37936 0.170 11.29000 C ? A ? 314 CE 1
   ATOM 11376 H A MET A 320 ? -0.70418 29.07907 34.19575 0.170 7.38564 H ? A ? 314 H 1
   ATOM 11377 HA A MET A 320 ? 0.57532 28.71600 32.00417 0.170 8.59663 H ? A ? 314 HA 1
   ATOM 11378 HB2 A MET A 320 ? -2.22385 29.15753 32.29808 0.170 9.05886 H ? A ? 314 HB2 1
   ATOM 11379 HB3 A MET A 320 ? -1.58610 28.66334 30.92897 0.170 9.05886 H ? A ? 314 HB3 1
   ATOM 11380 HG2 A MET A 320 ? -0.90621 26.78408 31.88996 0.170 6.70455 H ? A ? 314 HG2 1
   ATOM 11381 HG3 A MET A 320 ? -1.44674 27.28418 33.29820 0.170 6.70455 H ? A ? 314 HG3 1
   ATOM 11382 HE1 A MET A 320 ? -3.91917 25.45679 30.18417 0.170 13.58281 H ? A ? 314 HE1 1
   ATOM 11383 HE2 A MET A 320 ? -3.06920 26.74928 29.82287 0.170 13.58281 H ? A ? 314 HE2 1
   ATOM 11384 HE3 A MET A 320 ? -2.33207 25.39951 30.22067 0.170 13.58281 H ? A ? 314 HE3 1
   ATOM 11385 N B MET A 320 ? -0.17826 29.51234 33.76486 0.434 6.37454 N ? A ? 314 N 1
   ATOM 11386 CA B MET A 320 ? -0.18778 29.40543 32.28719 0.434 7.64182 C ? A ? 314 CA 1
   ATOM 11387 C B MET A 320 ? -0.23082 30.78068 31.61939 0.434 7.58334 C ? A ? 314 C 1
   ATOM 11388 O B MET A 320 ? 0.23288 30.88363 30.46212 0.434 8.96782 O ? A ? 314 O 1
   ATOM 11389 CB B MET A 320 ? -1.42238 28.63148 31.78800 0.434 7.54959 C ? A ? 314 CB 1
   ATOM 11390 CG B MET A 320 ? -1.34423 27.18258 31.94549 0.434 8.21919 C ? A ? 314 CG 1
   ATOM 11391 SD B MET A 320 ? -2.81585 26.15041 31.43301 0.434 9.45080 S ? A ? 314 SD 1
   ATOM 11392 CE B MET A 320 ? -3.04522 26.61386 29.70186 0.434 12.89417 C ? A ? 314 CE 1
   ATOM 11393 H B MET A 320 ? -0.86287 29.17194 34.15861 0.433 7.68426 H ? A ? 314 H 1
   ATOM 11394 HA B MET A 320 ? 0.61666 28.92050 32.04505 0.433 9.20500 H ? A ? 314 HA 1
   ATOM 11395 HB2 B MET A 320 ? -2.19794 28.93699 32.28406 0.433 9.09432 H ? A ? 314 HB2 1
   ATOM 11396 HB3 B MET A 320 ? -1.53931 28.81587 30.84290 0.433 9.09432 H ? A ? 314 HB3 1
   ATOM 11397 HG2 B MET A 320 ? -0.59190 26.86990 31.41906 0.433 9.89784 H ? A ? 314 HG2 1
   ATOM 11398 HG3 B MET A 320 ? -1.19158 26.99692 32.88524 0.433 9.89784 H ? A ? 314 HG3 1
   ATOM 11399 HE1 B MET A 320 ? -3.81797 26.14543 29.34925 0.433 15.50781 H ? A ? 314 HE1 1
   ATOM 11400 HE2 B MET A 320 ? -3.18602 27.57204 29.64745 0.433 15.50781 H ? A ? 314 HE2 1
   ATOM 11401 HE3 B MET A 320 ? -2.25195 26.36713 29.20111 0.433 15.50781 H ? A ? 314 HE3 1
   ATOM 11402 N C MET A 320 ? -0.56216 29.31053 33.46163 0.396 6.85177 N ? A ? 314 N 1
   ATOM 11403 CA C MET A 320 ? -0.69975 29.25415 32.00916 0.396 7.06345 C ? A ? 314 CA 1
   ATOM 11404 C C MET A 320 ? -0.66687 30.62448 31.39702 0.396 6.78895 C ? A ? 314 C 1
   ATOM 11405 O C MET A 320 ? -0.25371 30.80768 30.25166 0.396 5.92069 O ? A ? 314 O 1
   ATOM 11406 CB C MET A 320 ? -2.00835 28.57159 31.67529 0.396 5.88264 C ? A ? 314 CB 1
   ATOM 11407 CG C MET A 320 ? -1.87996 27.09789 31.90681 0.396 7.07728 C ? A ? 314 CG 1
   ATOM 11408 SD C MET A 320 ? -3.36652 26.16469 31.46685 0.396 7.63994 S ? A ? 314 SD 1
   ATOM 11409 CE C MET A 320 ? -3.09342 26.15455 29.63982 0.396 14.60860 C ? A ? 314 CE 1
   ATOM 11410 H C MET A 320 ? -1.23150 28.98548 33.89282 0.396 8.25694 H ? A ? 314 H 1
   ATOM 11411 HA C MET A 320 ? 0.03173 28.73649 31.63786 0.396 8.51095 H ? A ? 314 HA 1
   ATOM 11412 HB2 C MET A 320 ? -2.71324 28.91816 32.24443 0.396 7.09398 H ? A ? 314 HB2 1
   ATOM 11413 HB3 C MET A 320 ? -2.22921 28.72449 30.74323 0.396 7.09398 H ? A ? 314 HB3 1
   ATOM 11414 HG2 C MET A 320 ? -1.14717 26.75923 31.36901 0.396 8.52754 H ? A ? 314 HG2 1
   ATOM 11415 HG3 C MET A 320 ? -1.70026 26.94329 32.84739 0.396 8.52754 H ? A ? 314 HG3 1
   ATOM 11416 HE1 C MET A 320 ? -3.82111 25.67456 29.21440 0.396 17.56514 H ? A ? 314 HE1 1
   ATOM 11417 HE2 C MET A 320 ? -3.06864 27.06967 29.31913 0.396 17.56514 H ? A ? 314 HE2 1
   ATOM 11418 HE3 C MET A 320 ? -2.25046 25.71422 29.44896 0.396 17.56514 H ? A ? 314 HE3 1
   ATOM 11419 N A GLU A 321 ? -0.84898 31.61468 32.25142 0.170 7.52063 N ? A ? 315 N 1
   ATOM 11420 CA A GLU A 321 ? -1.01632 33.00397 31.77843 0.170 7.65071 C ? A ? 315 CA 1
   ATOM 11421 C A GLU A 321 ? 0.20435 33.87946 32.01839 0.170 6.11186 C ? A ? 315 C 1
   ATOM 11422 O A GLU A 321 ? 0.18541 35.07852 31.68644 0.170 5.37788 O ? A ? 315 O 1
   ATOM 11423 CB A GLU A 321 ? -2.14470 33.70755 32.52701 0.170 8.78105 C ? A ? 315 CB 1
   ATOM 11424 CG A GLU A 321 ? -3.46728 33.17697 32.33245 0.170 10.31635 C ? A ? 315 CG 1
   ATOM 11425 CD A GLU A 321 ? -4.13229 33.56504 31.09051 0.170 13.57691 C ? A ? 315 CD 1
   ATOM 11426 OE1 A GLU A 321 ? -3.69666 34.56880 30.48984 0.170 7.52863 O ? A ? 315 OE1 1
   ATOM 11427 OE2 A GLU A 321 ? -5.07787 32.82806 30.74726 0.170 11.61511 O ? A ? 315 OE2 1
   ATOM 11428 H A GLU A 321 ? -1.26253 31.48647 32.99448 0.170 9.05956 H ? A ? 315 H 1
   ATOM 11429 HA A GLU A 321 ? -1.21719 32.93673 30.83185 0.170 9.21566 H ? A ? 315 HA 1
   ATOM 11430 HB2 A GLU A 321 ? -1.95416 33.65713 33.47677 0.170 10.57207 H ? A ? 315 HB2 1
   ATOM 11431 HB3 A GLU A 321 ? -2.16445 34.63432 32.24134 0.170 10.57207 H ? A ? 315 HB3 1
   ATOM 11432 HG2 A GLU A 321 ? -3.41033 32.20865 32.33685 0.170 12.41444 H ? A ? 315 HG2 1
   ATOM 11433 HG3 A GLU A 321 ? -4.02725 33.47969 33.06435 0.170 12.41444 H ? A ? 315 HG3 1
   ATOM 11434 N B GLU A 321 ? -0.74248 31.82653 32.34577 0.434 7.28387 N ? A ? 315 N 1
   ATOM 11435 CA B GLU A 321 ? -0.81621 33.23998 31.89171 0.434 7.45757 C ? A ? 315 CA 1
   ATOM 11436 C B GLU A 321 ? 0.54955 33.92358 32.00473 0.434 7.64868 C ? A ? 315 C 1
   ATOM 11437 O B GLU A 321 ? 0.67696 35.02256 31.45574 0.434 7.08887 O ? A ? 315 O 1
   ATOM 11438 CB B GLU A 321 ? -1.90353 34.07150 32.63726 0.434 10.06240 C ? A ? 315 CB 1
   ATOM 11439 CG B GLU A 321 ? -3.26002 33.44970 32.80253 0.434 18.37860 C ? A ? 315 CG 1
   ATOM 11440 CD B GLU A 321 ? -4.10519 33.08453 31.58863 0.434 22.86383 C ? A ? 315 CD 1
   ATOM 11441 OE1 B GLU A 321 ? -3.62114 32.88924 30.46128 0.434 28.98683 O ? A ? 315 OE1 1
   ATOM 11442 OE2 B GLU A 321 ? -5.34550 33.05975 31.83009 0.434 30.21430 O ? A ? 315 OE2 1
   ATOM 11443 H B GLU A 321 ? -1.06480 31.73066 33.13730 0.433 8.77545 H ? A ? 315 H 1
   ATOM 11444 HA B GLU A 321 ? -1.10943 33.24380 30.96710 0.433 8.98389 H ? A ? 315 HA 1
   ATOM 11445 HB2 B GLU A 321 ? -1.57240 34.26201 33.52887 0.433 12.10969 H ? A ? 315 HB2 1
   ATOM 11446 HB3 B GLU A 321 ? -2.03260 34.89878 32.14750 0.433 12.10969 H ? A ? 315 HB3 1
   ATOM 11447 HG2 B GLU A 321 ? -3.13625 32.62431 33.29683 0.433 22.08913 H ? A ? 315 HG2 1
   ATOM 11448 HG3 B GLU A 321 ? -3.79592 34.06988 33.32126 0.433 22.08913 H ? A ? 315 HG3 1
   ATOM 11449 N C GLU A 321 ? -1.18825 31.56468 32.11048 0.396 7.05195 N ? A ? 315 N 1
   ATOM 11450 CA C GLU A 321 ? -1.22506 32.90929 31.57356 0.396 6.68744 C ? A ? 315 CA 1
   ATOM 11451 C C GLU A 321 ? 0.08337 33.66549 31.70033 0.396 5.63559 C ? A ? 315 C 1
   ATOM 11452 O C GLU A 321 ? 0.22079 34.77306 31.12907 0.396 6.17039 O ? A ? 315 O 1
   ATOM 11453 CB C GLU A 321 ? -2.28929 33.71366 32.28205 0.396 7.20986 C ? A ? 315 CB 1
   ATOM 11454 CG C GLU A 321 ? -3.51668 33.38570 32.28465 0.396 6.40252 C ? A ? 315 CG 1
   ATOM 11455 CD C GLU A 321 ? -4.23377 33.41387 30.92055 0.396 11.40496 C ? A ? 315 CD 1
   ATOM 11456 OE1 C GLU A 321 ? -3.80014 34.18580 30.02081 0.396 9.54610 O ? A ? 315 OE1 1
   ATOM 11457 OE2 C GLU A 321 ? -5.26788 32.69932 30.92562 0.396 11.72763 O ? A ? 315 OE2 1
   ATOM 11458 H C GLU A 321 ? -1.52519 31.46686 32.89565 0.396 8.49715 H ? A ? 315 H 1
   ATOM 11459 HA C GLU A 321 ? -1.43986 32.83625 30.63046 0.396 8.05974 H ? A ? 315 HA 1
   ATOM 11460 HB2 C GLU A 321 ? -2.03188 33.74824 33.21663 0.396 8.68665 H ? A ? 315 HB2 1
   ATOM 11461 HB3 C GLU A 321 ? -2.26329 34.60385 31.89762 0.396 8.68665 H ? A ? 315 HB3 1
   ATOM 11462 HG2 C GLU A 321 ? -3.58695 32.47997 32.62465 0.396 7.71783 H ? A ? 315 HG2 1
   ATOM 11463 HG3 C GLU A 321 ? -3.99183 33.99716 32.86882 0.396 7.71783 H ? A ? 315 HG3 1
   ATOM 11464 N A HIS A 322 ? 1.30908 33.28094 32.52760 0.170 7.57598 N ? A ? 316 N 1
   ATOM 11465 CA A HIS A 322 ? 2.54154 33.96413 32.83948 0.170 7.73783 C ? A ? 316 CA 1
   ATOM 11466 C A HIS A 322 ? 3.35412 34.17261 31.56261 0.170 8.83141 C ? A ? 316 C 1
   ATOM 11467 O A HIS A 322 ? 3.36591 33.30982 30.68390 0.170 7.81276 O ? A ? 316 O 1
   ATOM 11468 CB A HIS A 322 ? 3.35263 33.16119 33.88162 0.170 7.39969 C ? A ? 316 CB 1
   ATOM 11469 CG A HIS A 322 ? 4.54610 33.89485 34.40058 0.170 6.74404 C ? A ? 316 CG 1
   ATOM 11470 ND1 A HIS A 322 ? 5.74602 33.94559 33.71709 0.170 7.38868 N ? A ? 316 ND1 1
   ATOM 11471 CD2 A HIS A 322 ? 4.70164 34.65351 35.50047 0.170 8.16018 C ? A ? 316 CD2 1
   ATOM 11472 CE1 A HIS A 322 ? 6.59126 34.70868 34.38687 0.170 8.27163 C ? A ? 316 CE1 1
   ATOM 11473 NE2 A HIS A 322 ? 5.97989 35.15628 35.47357 0.170 9.05554 N ? A ? 316 NE2 1
   ATOM 11474 H A HIS A 322 ? 1.35195 32.43999 32.70245 0.170 9.12599 H ? A ? 316 H 1
   ATOM 11475 HA A HIS A 322 ? 2.35626 34.83619 33.22169 0.170 9.32021 H ? A ? 316 HA 1
   ATOM 11476 HB2 A HIS A 322 ? 2.77790 32.95724 34.63594 0.170 8.91444 H ? A ? 316 HB2 1
   ATOM 11477 HB3 A HIS A 322 ? 3.66428 32.33981 33.47037 0.170 8.91444 H ? A ? 316 HB3 1
   ATOM 11478 HD2 A HIS A 322 ? 4.06214 34.80893 36.15757 0.170 9.82702 H ? A ? 316 HD2 1
   ATOM 11479 HE1 A HIS A 322 ? 7.46678 34.89927 34.13779 0.170 9.96076 H ? A ? 316 HE1 1
   ATOM 11480 HE2 A HIS A 322 ? 6.32617 35.67600 36.06483 0.170 10.90146 H ? A ? 316 HE2 1
   ATOM 11481 N B HIS A 322 ? 1.51337 33.36584 32.72625 0.434 8.96393 N ? A ? 316 N 1
   ATOM 11482 CA B HIS A 322 ? 2.75388 34.06883 32.95970 0.434 7.54290 C ? A ? 316 CA 1
   ATOM 11483 C B HIS A 322 ? 3.47381 34.27979 31.62941 0.434 9.58861 C ? A ? 316 C 1
   ATOM 11484 O B HIS A 322 ? 3.54400 33.39585 30.80545 0.434 7.26210 O ? A ? 316 O 1
   ATOM 11485 CB B HIS A 322 ? 3.63999 33.22857 33.86936 0.434 8.77068 C ? A ? 316 CB 1
   ATOM 11486 CG B HIS A 322 ? 4.76690 33.97166 34.49009 0.434 6.69708 C ? A ? 316 CG 1
   ATOM 11487 ND1 B HIS A 322 ? 5.96764 34.12993 33.79716 0.434 8.71649 N ? A ? 316 ND1 1
   ATOM 11488 CD2 B HIS A 322 ? 4.88256 34.62478 35.66464 0.434 8.50755 C ? A ? 316 CD2 1
   ATOM 11489 CE1 B HIS A 322 ? 6.77658 34.85631 34.54933 0.434 7.35003 C ? A ? 316 CE1 1
   ATOM 11490 NE2 B HIS A 322 ? 6.15297 35.14509 35.70344 0.434 10.05087 N ? A ? 316 NE2 1
   ATOM 11491 H B HIS A 322 ? 1.46992 32.58653 33.08734 0.433 10.79153 H ? A ? 316 H 1
   ATOM 11492 HA B HIS A 322 ? 2.58198 34.93015 33.37138 0.433 9.08629 H ? A ? 316 HA 1
   ATOM 11493 HB2 B HIS A 322 ? 3.09456 32.87067 34.58720 0.433 10.55962 H ? A ? 316 HB2 1
   ATOM 11494 HB3 B HIS A 322 ? 4.01910 32.50389 33.34781 0.433 10.55962 H ? A ? 316 HB3 1
   ATOM 11495 HD2 B HIS A 322 ? 4.22877 34.70684 36.32093 0.433 10.24387 H ? A ? 316 HD2 1
   ATOM 11496 HE1 B HIS A 322 ? 7.63661 35.12360 34.31736 0.433 8.85485 H ? A ? 316 HE1 1
   ATOM 11497 HE2 B HIS A 322 ? 6.49370 35.58422 36.35970 0.433 12.09585 H ? A ? 316 HE2 1
   ATOM 11498 N C HIS A 322 ? 1.07378 33.17822 32.42967 0.396 6.96586 N ? A ? 316 N 1
   ATOM 11499 CA C HIS A 322 ? 2.32352 33.87027 32.69581 0.396 7.64242 C ? A ? 316 CA 1
   ATOM 11500 C C HIS A 322 ? 3.17741 34.09333 31.45025 0.396 7.83900 C ? A ? 316 C 1
   ATOM 11501 O C HIS A 322 ? 3.09683 33.26968 30.51515 0.396 7.68608 O ? A ? 316 O 1
   ATOM 11502 CB C HIS A 322 ? 3.08349 33.10120 33.81572 0.396 6.44619 C ? A ? 316 CB 1
   ATOM 11503 CG C HIS A 322 ? 4.29239 33.77728 34.32230 0.396 7.22468 C ? A ? 316 CG 1
   ATOM 11504 ND1 C HIS A 322 ? 5.48966 33.87833 33.62782 0.396 7.27730 N ? A ? 316 ND1 1
   ATOM 11505 CD2 C HIS A 322 ? 4.47714 34.37864 35.50231 0.396 6.72530 C ? A ? 316 CD2 1
   ATOM 11506 CE1 C HIS A 322 ? 6.28754 34.64255 34.34512 0.396 9.53374 C ? A ? 316 CE1 1
   ATOM 11507 NE2 C HIS A 322 ? 5.72234 34.92513 35.51207 0.396 7.20640 N ? A ? 316 NE2 1
   ATOM 11508 H C HIS A 322 ? 1.04718 32.40440 32.80396 0.396 8.39385 H ? A ? 316 H 1
   ATOM 11509 HA C HIS A 322 ? 2.14138 34.77245 33.00209 0.396 9.20571 H ? A ? 316 HA 1
   ATOM 11510 HB2 C HIS A 322 ? 2.48215 32.97836 34.56686 0.396 7.77024 H ? A ? 316 HB2 1
   ATOM 11511 HB3 C HIS A 322 ? 3.35716 32.23906 33.46539 0.396 7.77024 H ? A ? 316 HB3 1
   ATOM 11512 HD2 C HIS A 322 ? 3.86001 34.41661 36.19701 0.396 8.10517 H ? A ? 316 HD2 1
   ATOM 11513 HE1 C HIS A 322 ? 7.12539 34.94081 34.07319 0.396 11.47530 H ? A ? 316 HE1 1
   ATOM 11514 HE2 C HIS A 322 ? 6.07783 35.37138 36.15557 0.396 8.68250 H ? A ? 316 HE2 1
   ATOM 11515 N . PRO A 323 ? 4.01976 35.32139 31.44339 1.000 8.59213 N ? A ? 317 N 1
   ATOM 11516 CA . PRO A 323 ? 4.87797 35.53625 30.27735 1.000 9.55170 C ? A ? 317 CA 1
   ATOM 11517 C . PRO A 323 ? 5.85940 34.45311 29.95775 1.000 9.04470 C ? A ? 317 C 1
   ATOM 11518 O . PRO A 323 ? 6.24809 34.34439 28.78084 1.000 9.99610 O ? A ? 317 O 1
   ATOM 11519 CB . PRO A 323 ? 5.67232 36.84735 30.64226 1.000 12.15475 C ? A ? 317 CB 1
   ATOM 11520 CG . PRO A 323 ? 4.72551 37.57567 31.51203 1.000 10.86981 C ? A ? 317 CG 1
   ATOM 11521 CD . PRO A 323 ? 3.99849 36.51836 32.30534 1.000 9.03961 C ? A ? 317 CD 1
   ATOM 11522 HA . PRO A 323 ? 4.28911 35.66069 29.51666 1.000 11.49686 H ? A ? 317 HA 1
   ATOM 11523 HB2 . PRO A 323 ? 6.49042 36.62715 31.11462 1.000 14.62051 H ? A ? 317 HB2 1
   ATOM 11524 HB3 . PRO A 323 ? 5.87803 37.35282 29.84033 1.000 14.62051 H ? A ? 317 HB3 1
   ATOM 11525 HG2 . PRO A 323 ? 5.21426 38.17168 32.10091 1.000 13.07858 H ? A ? 317 HG2 1
   ATOM 11526 HG3 . PRO A 323 ? 4.10465 38.08366 30.96671 1.000 13.07858 H ? A ? 317 HG3 1
   ATOM 11527 HD2 . PRO A 323 ? 4.45939 36.34360 33.14076 1.000 10.88235 H ? A ? 317 HD2 1
   ATOM 11528 HD3 . PRO A 323 ? 3.08528 36.79385 32.48158 1.000 10.88235 H ? A ? 317 HD3 1
   ATOM 11529 N A TYR A 324 ? 6.48848 33.80288 30.99899 0.467 6.84754 N ? A ? 318 N 1
   ATOM 11530 CA A TYR A 324 ? 7.41726 32.68382 30.73888 0.467 8.73347 C ? A ? 318 CA 1
   ATOM 11531 C A TYR A 324 ? 6.89793 31.80518 29.61173 0.467 6.30081 C ? A ? 318 C 1
   ATOM 11532 O A TYR A 324 ? 7.68664 31.22043 28.82861 0.467 8.41775 O ? A ? 318 O 1
   ATOM 11533 CB A TYR A 324 ? 7.59181 31.88257 32.00675 0.467 6.65445 C ? A ? 318 CB 1
   ATOM 11534 CG A TYR A 324 ? 8.54650 30.67087 31.89038 0.467 6.66733 C ? A ? 318 CG 1
   ATOM 11535 CD1 A TYR A 324 ? 9.90092 30.79868 31.60809 0.467 8.08745 C ? A ? 318 CD1 1
   ATOM 11536 CD2 A TYR A 324 ? 8.00412 29.49563 32.01235 0.467 7.36752 C ? A ? 318 CD2 1
   ATOM 11537 CE1 A TYR A 324 ? 10.74368 29.68374 31.54567 0.467 8.59087 C ? A ? 318 CE1 1
   ATOM 11538 CE2 A TYR A 324 ? 8.82343 28.32825 32.04398 0.467 8.86292 C ? A ? 318 CE2 1
   ATOM 11539 CZ A TYR A 324 ? 10.22945 28.43606 31.78015 0.467 6.45502 C ? A ? 318 CZ 1
   ATOM 11540 OH A TYR A 324 ? 10.95960 27.28472 31.77583 0.467 8.49528 O ? A ? 318 OH 1
   ATOM 11541 H A TYR A 324 ? 6.38635 33.99698 31.83055 0.467 8.25185 H ? A ? 318 H 1
   ATOM 11542 HA A TYR A 324 ? 8.28279 33.02511 30.46453 0.467 10.51498 H ? A ? 318 HA 1
   ATOM 11543 HB2 A TYR A 324 ? 7.94809 32.46816 32.69308 0.467 8.02015 H ? A ? 318 HB2 1
   ATOM 11544 HB3 A TYR A 324 ? 6.72413 31.54375 32.27738 0.467 8.02015 H ? A ? 318 HB3 1
   ATOM 11545 HD1 A TYR A 324 ? 10.25551 31.64507 31.45713 0.467 9.73975 H ? A ? 318 HD1 1
   ATOM 11546 HD2 A TYR A 324 ? 7.07996 29.41580 32.07914 0.467 8.87583 H ? A ? 318 HD2 1
   ATOM 11547 HE1 A TYR A 324 ? 11.64600 29.78890 31.34653 0.467 10.34385 H ? A ? 318 HE1 1
   ATOM 11548 HE2 A TYR A 324 ? 8.44711 27.49955 32.23511 0.467 10.67031 H ? A ? 318 HE2 1
   ATOM 11549 HH A TYR A 324 ? 11.75367 27.44727 31.99639 0.467 10.22915 H ? A ? 318 HH 1
   ATOM 11550 N B TYR A 324 ? 6.13414 33.50973 30.74782 0.533 8.18294 N ? A ? 318 N 1
   ATOM 11551 CA B TYR A 324 ? 7.02036 32.39967 30.39553 0.533 7.85202 C ? A ? 318 CA 1
   ATOM 11552 C B TYR A 324 ? 6.45903 31.56361 29.26560 0.533 7.16242 C ? A ? 318 C 1
   ATOM 11553 O B TYR A 324 ? 7.26447 31.03180 28.47889 0.533 8.92191 O ? A ? 318 O 1
   ATOM 11554 CB B TYR A 324 ? 7.29276 31.56780 31.66135 0.533 10.14153 C ? A ? 318 CB 1
   ATOM 11555 CG B TYR A 324 ? 8.23173 30.34492 31.54418 0.533 6.41003 C ? A ? 318 CG 1
   ATOM 11556 CD1 B TYR A 324 ? 9.52881 30.50189 31.28555 0.533 9.13921 C ? A ? 318 CD1 1
   ATOM 11557 CD2 B TYR A 324 ? 7.74290 29.06760 31.79844 0.533 7.21049 C ? A ? 318 CD2 1
   ATOM 11558 CE1 B TYR A 324 ? 10.37673 29.29594 31.24219 0.533 7.34677 C ? A ? 318 CE1 1
   ATOM 11559 CE2 B TYR A 324 ? 8.54233 27.92930 31.76466 0.533 7.13365 C ? A ? 318 CE2 1
   ATOM 11560 CZ B TYR A 324 ? 9.80902 28.06747 31.52770 0.533 7.99171 C ? A ? 318 CZ 1
   ATOM 11561 OH B TYR A 324 ? 10.60056 26.91308 31.51015 0.533 7.64052 O ? A ? 318 OH 1
   ATOM 11562 H B TYR A 324 ? 5.82324 33.44875 31.54733 0.533 9.85434 H ? A ? 318 H 1
   ATOM 11563 HA B TYR A 324 ? 7.86843 32.74246 30.07280 0.533 9.45723 H ? A ? 318 HA 1
   ATOM 11564 HB2 B TYR A 324 ? 7.68784 32.15788 32.32212 0.533 12.20464 H ? A ? 318 HB2 1
   ATOM 11565 HB3 B TYR A 324 ? 6.44094 31.23299 31.98263 0.533 12.20464 H ? A ? 318 HB3 1
   ATOM 11566 HD1 B TYR A 324 ? 9.88891 31.34634 31.13681 0.533 11.00187 H ? A ? 318 HD1 1
   ATOM 11567 HD2 B TYR A 324 ? 6.84032 28.97003 32.00028 0.533 8.68740 H ? A ? 318 HD2 1
   ATOM 11568 HE1 B TYR A 324 ? 11.27900 29.36052 31.02626 0.533 8.85093 H ? A ? 318 HE1 1
   ATOM 11569 HE2 B TYR A 324 ? 8.17544 27.08701 31.90909 0.533 8.59519 H ? A ? 318 HE2 1
   ATOM 11570 HH B TYR A 324 ? 11.39746 27.10839 31.69015 0.533 9.20344 H ? A ? 318 HH 1
   ATOM 11571 N A PHE A 325 ? 5.56257 31.60535 29.53272 0.467 6.24379 N ? A ? 319 N 1
   ATOM 11572 CA A PHE A 325 ? 5.00665 30.71897 28.50399 0.467 8.48040 C ? A ? 319 CA 1
   ATOM 11573 C A PHE A 325 ? 4.56457 31.38746 27.14524 0.467 9.02340 C ? A ? 319 C 1
   ATOM 11574 O A PHE A 325 ? 4.12736 30.71048 26.22103 0.467 7.40157 O ? A ? 319 O 1
   ATOM 11575 CB A PHE A 325 ? 3.81880 29.95943 29.13776 0.467 9.51328 C ? A ? 319 CB 1
   ATOM 11576 CG A PHE A 325 ? 4.23412 29.06711 30.30023 0.467 8.72201 C ? A ? 319 CG 1
   ATOM 11577 CD1 A PHE A 325 ? 4.99108 27.84948 30.09633 0.467 7.59818 C ? A ? 319 CD1 1
   ATOM 11578 CD2 A PHE A 325 ? 3.80071 29.34941 31.61389 0.467 6.79001 C ? A ? 319 CD2 1
   ATOM 11579 CE1 A PHE A 325 ? 5.35109 27.16344 31.14306 0.467 6.94802 C ? A ? 319 CE1 1
   ATOM 11580 CE2 A PHE A 325 ? 4.11544 28.56569 32.63022 0.467 6.73013 C ? A ? 319 CE2 1
   ATOM 11581 CZ A PHE A 325 ? 4.92911 27.47690 32.40349 0.467 5.97163 C ? A ? 319 CZ 1
   ATOM 11582 H A PHE A 325 ? 4.98039 31.96574 30.05310 0.467 7.52735 H ? A ? 319 H 1
   ATOM 11583 HA A PHE A 325 ? 5.70307 30.10090 28.23219 0.467 10.21129 H ? A ? 319 HA 1
   ATOM 11584 HB2 A PHE A 325 ? 3.17477 30.60390 29.47060 0.467 11.45075 H ? A ? 319 HB2 1
   ATOM 11585 HB3 A PHE A 325 ? 3.40755 29.39819 28.46191 0.467 11.45075 H ? A ? 319 HB3 1
   ATOM 11586 HD1 A PHE A 325 ? 5.21442 27.56469 29.23964 0.467 9.15263 H ? A ? 319 HD1 1
   ATOM 11587 HD2 A PHE A 325 ? 3.28112 30.10524 31.76769 0.467 8.18282 H ? A ? 319 HD2 1
   ATOM 11588 HE1 A PHE A 325 ? 5.91597 26.43365 31.02806 0.467 8.37244 H ? A ? 319 HE1 1
   ATOM 11589 HE2 A PHE A 325 ? 3.79333 28.74584 33.48386 0.467 8.11096 H ? A ? 319 HE2 1
   ATOM 11590 HZ A PHE A 325 ? 5.19508 26.94720 33.12014 0.467 7.20077 H ? A ? 319 HZ 1
   ATOM 11591 N B PHE A 325 ? 5.14544 31.38997 29.17631 0.533 7.17241 N ? A ? 319 N 1
   ATOM 11592 CA B PHE A 325 ? 4.55175 30.53479 28.19088 0.533 6.54266 C ? A ? 319 CA 1
   ATOM 11593 C B PHE A 325 ? 4.21191 31.31161 26.97292 0.533 7.22171 C ? A ? 319 C 1
   ATOM 11594 O B PHE A 325 ? 3.69409 30.67306 26.05979 0.533 9.23983 O ? A ? 319 O 1
   ATOM 11595 CB B PHE A 325 ? 3.37860 29.85263 28.83336 0.533 6.52671 C ? A ? 319 CB 1
   ATOM 11596 CG B PHE A 325 ? 3.77459 29.01003 29.96391 0.533 5.43709 C ? A ? 319 CG 1
   ATOM 11597 CD1 B PHE A 325 ? 4.56830 27.86719 29.72060 0.533 6.32927 C ? A ? 319 CD1 1
   ATOM 11598 CD2 B PHE A 325 ? 3.33694 29.27769 31.24685 0.533 5.71785 C ? A ? 319 CD2 1
   ATOM 11599 CE1 B PHE A 325 ? 4.92775 26.99474 30.74644 0.533 6.69409 C ? A ? 319 CE1 1
   ATOM 11600 CE2 B PHE A 325 ? 3.77175 28.51675 32.23631 0.533 7.50458 C ? A ? 319 CE2 1
   ATOM 11601 CZ B PHE A 325 ? 4.51851 27.30284 32.02366 0.533 7.50004 C ? A ? 319 CZ 1
   ATOM 11602 H B PHE A 325 ? 4.57365 31.77122 29.69333 0.533 8.64170 H ? A ? 319 H 1
   ATOM 11603 HA B PHE A 325 ? 5.13564 29.82096 27.89019 0.533 7.88600 H ? A ? 319 HA 1
   ATOM 11604 HB2 B PHE A 325 ? 2.76037 30.52501 29.15985 0.533 7.86687 H ? A ? 319 HB2 1
   ATOM 11605 HB3 B PHE A 325 ? 2.93999 29.28978 28.17631 0.533 7.86687 H ? A ? 319 HB3 1
   ATOM 11606 HD1 B PHE A 325 ? 4.85824 27.69254 28.85438 0.533 7.62994 H ? A ? 319 HD1 1
   ATOM 11607 HD2 B PHE A 325 ? 2.74846 29.97890 31.41084 0.533 6.89623 H ? A ? 319 HD2 1
   ATOM 11608 HE1 B PHE A 325 ? 5.42757 26.22978 30.57349 0.533 8.06771 H ? A ? 319 HE1 1
   ATOM 11609 HE2 B PHE A 325 ? 3.58724 28.77677 33.10995 0.533 9.04031 H ? A ? 319 HE2 1
   ATOM 11610 HZ B PHE A 325 ? 4.71984 26.73895 32.73527 0.533 9.03486 H ? A ? 319 HZ 1
   ATOM 11611 N . TYR A 326 ? 4.59193 32.64979 26.96396 1.000 9.64609 N ? A ? 320 N 1
   ATOM 11612 CA . TYR A 326 ? 4.24248 33.36954 25.73564 1.000 11.33675 C ? A ? 320 CA 1
   ATOM 11613 C . TYR A 326 ? 4.86307 32.74171 24.48369 1.000 12.20080 C ? A ? 320 C 1
   ATOM 11614 O . TYR A 326 ? 4.13453 32.55563 23.49841 1.000 12.89034 O ? A ? 320 O 1
   ATOM 11615 CB . TYR A 326 ? 4.56287 34.86292 25.85609 1.000 11.49036 C ? A ? 320 CB 1
   ATOM 11616 CG . TYR A 326 ? 4.25246 35.67504 24.58166 1.000 13.67226 C ? A ? 320 CG 1
   ATOM 11617 CD1 . TYR A 326 ? 3.04431 35.58536 24.00692 1.000 17.44888 C ? A ? 320 CD1 1
   ATOM 11618 CD2 . TYR A 326 ? 5.18962 36.43914 23.99886 1.000 16.68714 C ? A ? 320 CD2 1
   ATOM 11619 CE1 . TYR A 326 ? 2.71592 36.38838 22.84199 1.000 16.59042 C ? A ? 320 CE1 1
   ATOM 11620 CE2 . TYR A 326 ? 4.88753 37.18617 22.85672 1.000 17.98151 C ? A ? 320 CE2 1
   ATOM 11621 CZ . TYR A 326 ? 3.68917 37.09065 22.38591 1.000 16.16253 C ? A ? 320 CZ 1
   ATOM 11622 OH . TYR A 326 ? 3.47254 37.86756 21.20066 1.000 25.39086 O ? A ? 320 OH 1
   ATOM 11623 HA . TYR A 326 ? 3.27876 33.30993 25.64286 1.000 13.63891 H ? A ? 320 HA 1
   ATOM 11624 HB2 . TYR A 326 ? 4.03624 35.23666 26.57989 1.000 13.82324 H ? A ? 320 HB2 1
   ATOM 11625 HB3 . TYR A 326 ? 5.50845 34.96376 26.04741 1.000 13.82324 H ? A ? 320 HB3 1
   ATOM 11626 HD1 . TYR A 326 ? 2.40993 35.00287 24.35788 1.000 20.97346 H ? A ? 320 HD1 1
   ATOM 11627 HD2 . TYR A 326 ? 6.04690 36.47178 24.35791 1.000 20.05938 H ? A ? 320 HD2 1
   ATOM 11628 HE1 . TYR A 326 ? 1.86912 36.39343 22.45753 1.000 19.94331 H ? A ? 320 HE1 1
   ATOM 11629 HE2 . TYR A 326 ? 5.52419 37.73016 22.45219 1.000 21.61262 H ? A ? 320 HE2 1
   ATOM 11630 HH . TYR A 326 ? 4.16614 38.30179 21.01101 1.000 30.50384 H ? A ? 320 HH 1
   ATOM 11631 H A TYR A 326 ? 4.82975 33.19944 27.58115 0.467 11.61011 H ? A ? 320 H 1
   ATOM 11632 H B TYR A 326 ? 4.99795 33.08174 27.58699 0.533 11.61011 H ? A ? 320 H 1
   ATOM 11633 N A PRO A 327 ? 6.11010 32.29630 24.47427 0.499 10.62316 N ? A ? 321 N 1
   ATOM 11634 CA A PRO A 327 ? 6.63168 31.70927 23.24502 0.499 11.34186 C ? A ? 321 CA 1
   ATOM 11635 C A PRO A 327 ? 5.92031 30.45779 22.85531 0.499 11.72209 C ? A ? 321 C 1
   ATOM 11636 O A PRO A 327 ? 5.80384 30.08603 21.66615 0.499 12.76980 O ? A ? 321 O 1
   ATOM 11637 CB A PRO A 327 ? 8.08038 31.42528 23.59254 0.499 13.71020 C ? A ? 321 CB 1
   ATOM 11638 CG A PRO A 327 ? 8.45899 32.36400 24.73065 0.499 13.45939 C ? A ? 321 CG 1
   ATOM 11639 CD A PRO A 327 ? 7.13873 32.52512 25.47210 0.499 11.15429 C ? A ? 321 CD 1
   ATOM 11640 HA A PRO A 327 ? 6.58910 32.35295 22.52061 0.499 13.64504 H ? A ? 321 HA 1
   ATOM 11641 HB2 A PRO A 327 ? 8.16901 30.50046 23.87137 0.499 16.48705 H ? A ? 321 HB2 1
   ATOM 11642 HB3 A PRO A 327 ? 8.63634 31.59223 22.81540 0.499 16.48705 H ? A ? 321 HB3 1
   ATOM 11643 HG2 A PRO A 327 ? 9.13741 31.96060 25.29449 0.499 16.18608 H ? A ? 321 HG2 1
   ATOM 11644 HG3 A PRO A 327 ? 8.77786 33.21135 24.38247 0.499 16.18608 H ? A ? 321 HG3 1
   ATOM 11645 HD2 A PRO A 327 ? 7.06954 31.87066 26.18470 0.499 13.41996 H ? A ? 321 HD2 1
   ATOM 11646 HD3 A PRO A 327 ? 7.06291 33.42107 25.83599 0.499 13.41996 H ? A ? 321 HD3 1
   ATOM 11647 N B PRO A 327 ? 6.15657 32.41147 24.48346 0.215 10.56615 N ? A ? 321 N 1
   ATOM 11648 CA B PRO A 327 ? 6.76125 31.86641 23.27976 0.215 10.91491 C ? A ? 321 CA 1
   ATOM 11649 C B PRO A 327 ? 6.17428 30.55332 22.87040 0.215 9.53284 C ? A ? 321 C 1
   ATOM 11650 O B PRO A 327 ? 6.37175 30.14893 21.71382 0.215 10.00003 O ? A ? 321 O 1
   ATOM 11651 CB B PRO A 327 ? 8.23392 31.71371 23.64646 0.215 14.14001 C ? A ? 321 CB 1
   ATOM 11652 CG B PRO A 327 ? 8.45236 32.71257 24.74187 0.215 11.09826 C ? A ? 321 CG 1
   ATOM 11653 CD B PRO A 327 ? 7.16114 32.71088 25.50341 0.215 11.32653 C ? A ? 321 CD 1
   ATOM 11654 HA B PRO A 327 ? 6.68247 32.50447 22.55341 0.216 13.13270 H ? A ? 321 HA 1
   ATOM 11655 HB2 B PRO A 327 ? 8.40715 30.81132 23.95723 0.216 17.00282 H ? A ? 321 HB2 1
   ATOM 11656 HB3 B PRO A 327 ? 8.79027 31.91215 22.87704 0.216 17.00282 H ? A ? 321 HB3 1
   ATOM 11657 HG2 B PRO A 327 ? 9.19103 32.43390 25.30544 0.216 13.35272 H ? A ? 321 HG2 1
   ATOM 11658 HG3 B PRO A 327 ? 8.63461 33.58740 24.36458 0.216 13.35272 H ? A ? 321 HG3 1
   ATOM 11659 HD2 B PRO A 327 ? 7.16823 32.02582 26.19011 0.216 13.62665 H ? A ? 321 HD2 1
   ATOM 11660 HD3 B PRO A 327 ? 6.99680 33.57938 25.90290 0.216 13.62665 H ? A ? 321 HD3 1
   ATOM 11661 N D PRO A 327 ? 6.12842 32.28261 24.49070 0.286 10.57076 N ? A ? 321 N 1
   ATOM 11662 CA D PRO A 327 ? 6.62541 31.49707 23.32217 0.286 11.61726 C ? A ? 321 CA 1
   ATOM 11663 C D PRO A 327 ? 5.70345 30.31910 22.88192 0.286 11.91879 C ? A ? 321 C 1
   ATOM 11664 O D PRO A 327 ? 5.56069 30.06965 21.66305 0.286 11.33759 O ? A ? 321 O 1
   ATOM 11665 CB D PRO A 327 ? 8.02671 31.04059 23.79228 0.286 15.20491 C ? A ? 321 CB 1
   ATOM 11666 CG D PRO A 327 ? 8.44346 31.98821 24.83091 0.286 14.06291 C ? A ? 321 CG 1
   ATOM 11667 CD D PRO A 327 ? 7.17320 32.55183 25.48554 0.286 11.31064 C ? A ? 321 CD 1
   ATOM 11668 HA D PRO A 327 ? 6.72650 32.08379 22.55637 0.286 13.97552 H ? A ? 321 HA 1
   ATOM 11669 HB2 D PRO A 327 ? 7.97139 30.14141 24.15188 0.286 18.28070 H ? A ? 321 HB2 1
   ATOM 11670 HB3 D PRO A 327 ? 8.64286 31.06106 23.04338 0.286 18.28070 H ? A ? 321 HB3 1
   ATOM 11671 HG2 D PRO A 327 ? 8.98380 31.52376 25.48909 0.286 16.91030 H ? A ? 321 HG2 1
   ATOM 11672 HG3 D PRO A 327 ? 8.95792 32.70272 24.42382 0.286 16.91030 H ? A ? 321 HG3 1
   ATOM 11673 HD2 D PRO A 327 ? 6.98224 32.09317 26.31864 0.286 13.60758 H ? A ? 321 HD2 1
   ATOM 11674 HD3 D PRO A 327 ? 7.26089 33.50477 25.64400 0.286 13.60758 H ? A ? 321 HD3 1
   ATOM 11675 N A VAL A 328 ? 5.50296 29.69823 23.86330 0.499 11.40746 N ? A ? 322 N 1
   ATOM 11676 CA A VAL A 328 ? 4.74470 28.49646 23.60803 0.499 10.94321 C ? A ? 322 CA 1
   ATOM 11677 C A VAL A 328 ? 3.38300 28.80913 22.95804 0.499 12.27400 C ? A ? 322 C 1
   ATOM 11678 O A VAL A 328 ? 2.98657 28.18306 21.96326 0.499 12.37167 O ? A ? 322 O 1
   ATOM 11679 CB A VAL A 328 ? 4.61631 27.70420 24.92245 0.499 11.76808 C ? A ? 322 CB 1
   ATOM 11680 CG1 A VAL A 328 ? 3.85170 26.47344 24.65141 0.499 12.41718 C ? A ? 322 CG1 1
   ATOM 11681 CG2 A VAL A 328 ? 5.98680 27.37775 25.49635 0.499 9.36709 C ? A ? 322 CG2 1
   ATOM 11682 H A VAL A 328 ? 5.64787 29.86100 24.69523 0.499 13.72377 H ? A ? 322 H 1
   ATOM 11683 HA A VAL A 328 ? 5.21838 27.94931 22.96215 0.499 13.16667 H ? A ? 322 HA 1
   ATOM 11684 HB A VAL A 328 ? 4.15078 28.23512 25.58752 0.499 14.15651 H ? A ? 322 HB 1
   ATOM 11685 HG11 A VAL A 328 ? 3.88455 25.90230 25.43475 0.499 14.93543 H ? A ? 322 HG11 1
   ATOM 11686 HG12 A VAL A 328 ? 2.93220 26.71016 24.45296 0.499 14.93543 H ? A ? 322 HG12 1
   ATOM 11687 HG13 A VAL A 328 ? 4.24693 26.01684 23.89233 0.499 14.93543 H ? A ? 322 HG13 1
   ATOM 11688 HG21 A VAL A 328 ? 5.87673 26.79970 26.26748 0.499 11.27532 H ? A ? 322 HG21 1
   ATOM 11689 HG22 A VAL A 328 ? 6.51414 26.92753 24.81803 0.499 11.27532 H ? A ? 322 HG22 1
   ATOM 11690 HG23 A VAL A 328 ? 6.42304 28.20272 25.76095 0.499 11.27532 H ? A ? 322 HG23 1
   ATOM 11691 N B VAL A 328 ? 5.52614 29.82894 23.80517 0.215 12.04479 N ? A ? 322 N 1
   ATOM 11692 CA B VAL A 328 ? 4.82217 28.60521 23.44940 0.215 9.34861 C ? A ? 322 CA 1
   ATOM 11693 C B VAL A 328 ? 3.43463 28.89596 22.86808 0.215 12.78484 C ? A ? 322 C 1
   ATOM 11694 O B VAL A 328 ? 3.02330 28.29294 21.86917 0.215 12.25119 O ? A ? 322 O 1
   ATOM 11695 CB B VAL A 328 ? 4.73187 27.67178 24.67038 0.215 11.30290 C ? A ? 322 CB 1
   ATOM 11696 CG1 B VAL A 328 ? 3.73258 26.51905 24.44848 0.215 10.24809 C ? A ? 322 CG1 1
   ATOM 11697 CG2 B VAL A 328 ? 6.10055 27.05261 24.97379 0.215 12.54049 C ? A ? 322 CG2 1
   ATOM 11698 H B VAL A 328 ? 5.48570 30.03126 24.64006 0.216 14.48856 H ? A ? 322 H 1
   ATOM 11699 HA B VAL A 328 ? 5.33560 28.16060 22.75686 0.216 11.25315 H ? A ? 322 HA 1
   ATOM 11700 HB B VAL A 328 ? 4.42774 28.21347 25.41535 0.216 13.59830 H ? A ? 322 HB 1
   ATOM 11701 HG11 B VAL A 328 ? 3.85487 25.85638 25.14620 0.216 12.33251 H ? A ? 322 HG11 1
   ATOM 11702 HG12 B VAL A 328 ? 2.82995 26.87261 24.48263 0.216 12.33251 H ? A ? 322 HG12 1
   ATOM 11703 HG13 B VAL A 328 ? 3.89880 26.11975 23.58025 0.216 12.33251 H ? A ? 322 HG13 1
   ATOM 11704 HG21 B VAL A 328 ? 6.02630 26.49353 25.76298 0.216 15.08339 H ? A ? 322 HG21 1
   ATOM 11705 HG22 B VAL A 328 ? 6.38045 26.51766 24.21459 0.216 15.08339 H ? A ? 322 HG22 1
   ATOM 11706 HG23 B VAL A 328 ? 6.74100 27.76387 25.13135 0.216 15.08339 H ? A ? 322 HG23 1
   ATOM 11707 N D VAL A 328 ? 5.08768 29.58217 23.83638 0.286 7.97748 N ? A ? 322 N 1
   ATOM 11708 CA D VAL A 328 ? 4.30633 28.38902 23.51708 0.286 9.02233 C ? A ? 322 CA 1
   ATOM 11709 C D VAL A 328 ? 2.98559 28.82913 23.00304 0.286 13.19167 C ? A ? 322 C 1
   ATOM 11710 O D VAL A 328 ? 2.38047 28.17178 22.15387 0.286 16.40459 O ? A ? 322 O 1
   ATOM 11711 CB D VAL A 328 ? 4.13308 27.48511 24.76488 0.286 7.31454 C ? A ? 322 CB 1
   ATOM 11712 CG1 D VAL A 328 ? 3.20454 26.33004 24.47347 0.286 11.16822 C ? A ? 322 CG1 1
   ATOM 11713 CG2 D VAL A 328 ? 5.47161 27.09051 25.33330 0.286 10.11761 C ? A ? 322 CG2 1
   ATOM 11714 H D VAL A 328 ? 5.11330 29.76130 24.67712 0.286 9.60778 H ? A ? 322 H 1
   ATOM 11715 HA D VAL A 328 ? 4.77652 27.86610 22.84896 0.286 10.86161 H ? A ? 322 HA 1
   ATOM 11716 HB D VAL A 328 ? 3.69604 27.98284 25.47351 0.286 8.81225 H ? A ? 322 HB 1
   ATOM 11717 HG11 D VAL A 328 ? 3.27384 25.68048 25.19053 0.286 13.43667 H ? A ? 322 HG11 1
   ATOM 11718 HG12 D VAL A 328 ? 2.29524 26.66275 24.41528 0.286 13.43667 H ? A ? 322 HG12 1
   ATOM 11719 HG13 D VAL A 328 ? 3.46210 25.92237 23.63183 0.286 13.43667 H ? A ? 322 HG13 1
   ATOM 11720 HG21 D VAL A 328 ? 5.33117 26.51966 26.10486 0.286 12.17594 H ? A ? 322 HG21 1
   ATOM 11721 HG22 D VAL A 328 ? 5.97414 26.61243 24.65521 0.286 12.17594 H ? A ? 322 HG22 1
   ATOM 11722 HG23 D VAL A 328 ? 5.95112 27.89133 25.59722 0.286 12.17594 H ? A ? 322 HG23 1
   ATOM 11723 N A VAL A 329 ? 2.59548 29.69979 23.56097 0.499 12.26977 N ? A ? 323 N 1
   ATOM 11724 CA A VAL A 329 ? 1.32066 30.11703 22.97346 0.499 14.19173 C ? A ? 323 CA 1
   ATOM 11725 C A VAL A 329 ? 1.49590 30.61581 21.55105 0.499 16.88209 C ? A ? 323 C 1
   ATOM 11726 O A VAL A 329 ? 0.73145 30.23334 20.65587 0.499 16.62140 O ? A ? 323 O 1
   ATOM 11727 CB A VAL A 329 ? 0.61695 31.13963 23.88712 0.499 14.10688 C ? A ? 323 CB 1
   ATOM 11728 CG1 A VAL A 329 ? -0.53360 31.84014 23.14223 0.499 15.95185 C ? A ? 323 CG1 1
   ATOM 11729 CG2 A VAL A 329 ? 0.19414 30.50536 25.06880 0.499 12.67306 C ? A ? 323 CG2 1
   ATOM 11730 H A VAL A 329 ? 2.77491 30.07886 24.31178 0.499 14.75854 H ? A ? 323 H 1
   ATOM 11731 HA A VAL A 329 ? 0.74660 29.33746 22.91326 0.499 17.06488 H ? A ? 323 HA 1
   ATOM 11732 HB A VAL A 329 ? 1.23794 31.84028 24.14083 0.499 16.96307 H ? A ? 323 HB 1
   ATOM 11733 HG11 A VAL A 329 ? -1.11383 32.26985 23.78998 0.499 19.17703 H ? A ? 323 HG11 1
   ATOM 11734 HG12 A VAL A 329 ? -0.16218 32.50334 22.53964 0.499 19.17703 H ? A ? 323 HG12 1
   ATOM 11735 HG13 A VAL A 329 ? -1.03294 31.17839 22.63861 0.499 19.17703 H ? A ? 323 HG13 1
   ATOM 11736 HG21 A VAL A 329 ? -0.27106 31.15026 25.62431 0.499 15.24248 H ? A ? 323 HG21 1
   ATOM 11737 HG22 A VAL A 329 ? -0.40200 29.77535 24.83947 0.499 15.24248 H ? A ? 323 HG22 1
   ATOM 11738 HG23 A VAL A 329 ? 0.97063 30.16314 25.53875 0.499 15.24248 H ? A ? 323 HG23 1
   ATOM 11739 N B VAL A 329 ? 2.66117 29.76863 23.51800 0.215 12.53008 N ? A ? 323 N 1
   ATOM 11740 CA B VAL A 329 ? 1.32731 30.10856 23.01528 0.215 14.10893 C ? A ? 323 CA 1
   ATOM 11741 C B VAL A 329 ? 1.42584 30.67610 21.59887 0.215 16.61148 C ? A ? 323 C 1
   ATOM 11742 O B VAL A 329 ? 0.61198 30.33504 20.72994 0.215 17.94984 O ? A ? 323 O 1
   ATOM 11743 CB B VAL A 329 ? 0.56672 31.02471 24.01735 0.215 11.78032 C ? A ? 323 CB 1
   ATOM 11744 CG1 B VAL A 329 ? -0.84585 31.31986 23.53605 0.215 15.74775 C ? A ? 323 CG1 1
   ATOM 11745 CG2 B VAL A 329 ? 0.57998 30.48019 25.43184 0.215 16.03926 C ? A ? 323 CG2 1
   ATOM 11746 H B VAL A 329 ? 2.88142 30.17382 24.24389 0.216 15.07090 H ? A ? 323 H 1
   ATOM 11747 HA B VAL A 329 ? 0.79658 29.29910 22.95209 0.216 16.96553 H ? A ? 323 HA 1
   ATOM 11748 HB B VAL A 329 ? 1.04318 31.86890 24.05242 0.216 14.17120 H ? A ? 323 HB 1
   ATOM 11749 HG11 B VAL A 329 ? -1.33043 31.77753 24.24076 0.216 18.93211 H ? A ? 323 HG11 1
   ATOM 11750 HG12 B VAL A 329 ? -0.79961 31.88242 22.74719 0.216 18.93211 H ? A ? 323 HG12 1
   ATOM 11751 HG13 B VAL A 329 ? -1.28724 30.48345 23.32043 0.216 18.93211 H ? A ? 323 HG13 1
   ATOM 11752 HG21 B VAL A 329 ? -0.06202 30.97342 25.96613 0.216 19.28193 H ? A ? 323 HG21 1
   ATOM 11753 HG22 B VAL A 329 ? 0.34028 29.54051 25.41076 0.216 19.28193 H ? A ? 323 HG22 1
   ATOM 11754 HG23 B VAL A 329 ? 1.46996 30.58630 25.80275 0.216 19.28193 H ? A ? 323 HG23 1
   ATOM 11755 N D VAL A 329 ? 2.49904 29.90687 23.59453 0.286 14.55154 N ? A ? 323 N 1
   ATOM 11756 CA D VAL A 329 ? 1.23383 30.46696 23.17360 0.286 17.37906 C ? A ? 323 CA 1
   ATOM 11757 C D VAL A 329 ? 1.30875 30.94558 21.73867 0.286 17.82535 C ? A ? 323 C 1
   ATOM 11758 O D VAL A 329 ? 0.33758 30.82057 20.99625 0.286 26.88990 O ? A ? 323 O 1
   ATOM 11759 CB D VAL A 329 ? 0.78962 31.57556 24.14017 0.286 17.07644 C ? A ? 323 CB 1
   ATOM 11760 CG1 D VAL A 329 ? -0.53383 32.15079 23.67605 0.286 18.37800 C ? A ? 323 CG1 1
   ATOM 11761 CG2 D VAL A 329 ? 0.64752 31.05995 25.53558 0.286 13.60687 C ? A ? 323 CG2 1
   ATOM 11762 H D VAL A 329 ? 2.88112 30.32957 24.23869 0.286 17.49666 H ? A ? 323 H 1
   ATOM 11763 HA D VAL A 329 ? 0.55944 29.77063 23.20851 0.286 20.88968 H ? A ? 323 HA 1
   ATOM 11764 HB D VAL A 329 ? 1.46796 32.26890 24.14599 0.286 20.52654 H ? A ? 323 HB 1
   ATOM 11765 HG11 D VAL A 329 ? -0.87495 32.74921 24.35901 0.286 22.08841 H ? A ? 323 HG11 1
   ATOM 11766 HG12 D VAL A 329 ? -0.39372 32.63818 22.84917 0.286 22.08841 H ? A ? 323 HG12 1
   ATOM 11767 HG13 D VAL A 329 ? -1.15996 31.42450 23.52989 0.286 22.08841 H ? A ? 323 HG13 1
   ATOM 11768 HG21 D VAL A 329 ? 0.21867 31.73807 26.08068 0.286 16.36305 H ? A ? 323 HG21 1
   ATOM 11769 HG22 D VAL A 329 ? 0.10566 30.25554 25.52137 0.286 16.36305 H ? A ? 323 HG22 1
   ATOM 11770 HG23 D VAL A 329 ? 1.52816 30.85936 25.88934 0.286 16.36305 H ? A ? 323 HG23 1
   ATOM 11771 N . LYS A 330 ? 2.44115 31.50961 21.33575 1.000 18.52469 N ? A ? 324 N 1
   ATOM 11772 CA . LYS A 330 ? 2.63180 32.05876 19.99299 1.000 19.19640 C ? A ? 324 CA 1
   ATOM 11773 C . LYS A 330 ? 2.91812 31.01031 18.96572 1.000 27.69224 C ? A ? 324 C 1
   ATOM 11774 O . LYS A 330 ? 2.36395 31.08406 17.87265 1.000 32.72052 O ? A ? 324 O 1
   ATOM 11775 CB . LYS A 330 ? 3.71112 33.10665 20.10100 1.000 20.77963 C ? A ? 324 CB 1
   ATOM 11776 CG . LYS A 330 ? 3.87502 33.96697 18.85470 1.000 45.88272 C ? A ? 324 CG 1
   ATOM 11777 CD . LYS A 330 ? 4.81490 35.15856 19.12070 1.000 50.60131 C ? A ? 324 CD 1
   ATOM 11778 CE . LYS A 330 ? 6.18528 34.69792 19.57357 1.000 52.19887 C ? A ? 324 CE 1
   ATOM 11779 NZ . LYS A 330 ? 7.06038 35.86481 19.89579 1.000 65.39353 N ? A ? 324 NZ 1
   ATOM 11780 HA . LYS A 330 ? 1.81920 32.47770 19.66884 1.000 23.07049 H ? A ? 324 HA 1
   ATOM 11781 HB2 . LYS A 330 ? 3.49666 33.69735 20.83990 1.000 24.97037 H ? A ? 324 HB2 1
   ATOM 11782 HB3 . LYS A 330 ? 4.55803 32.66333 20.26570 1.000 24.97037 H ? A ? 324 HB3 1
   ATOM 11783 HG2 . LYS A 330 ? 4.25432 33.43125 18.14054 1.000 55.09408 H ? A ? 324 HG2 1
   ATOM 11784 HG3 . LYS A 330 ? 3.00981 34.31345 18.58587 1.000 55.09408 H ? A ? 324 HG3 1
   ATOM 11785 HD2 . LYS A 330 ? 4.92070 35.67221 18.30468 1.000 60.75639 H ? A ? 324 HD2 1
   ATOM 11786 HD3 . LYS A 330 ? 4.43583 35.71697 19.81740 1.000 60.75639 H ? A ? 324 HD3 1
   ATOM 11787 HE2 . LYS A 330 ? 6.09589 34.15139 20.36995 1.000 62.67346 H ? A ? 324 HE2 1
   ATOM 11788 HE3 . LYS A 330 ? 6.60472 34.18540 18.86484 1.000 62.67346 H ? A ? 324 HE3 1
   ATOM 11789 HZ1 . LYS A 330 ? 7.86547 35.58114 20.14768 1.000 78.50704 H ? A ? 324 HZ1 1
   ATOM 11790 HZ2 . LYS A 330 ? 7.14873 36.38593 19.17974 1.000 78.50704 H ? A ? 324 HZ2 1
   ATOM 11791 HZ3 . LYS A 330 ? 6.70192 36.34073 20.55692 1.000 78.50704 H ? A ? 324 HZ3 1
   ATOM 11792 H A LYS A 330 ? 2.97987 31.81470 21.93266 0.499 22.26444 H ? A ? 324 H 1
   ATOM 11793 H B LYS A 330 ? 3.02533 31.76847 21.91137 0.216 22.26444 H ? A ? 324 H 1
   ATOM 11794 H D LYS A 330 ? 3.13816 31.59133 21.83286 0.286 22.26444 H ? A ? 324 H 1
   ATOM 11795 N . GLU A 331 ? 3.73270 30.00842 19.29346 1.000 22.75188 N ? A ? 325 N 1
   ATOM 11796 CA . GLU A 331 ? 3.97215 28.87046 18.36765 1.000 22.03020 C ? A ? 325 CA 1
   ATOM 11797 C . GLU A 331 ? 2.59668 28.22546 18.42393 1.000 26.46413 C ? A ? 325 C 1
   ATOM 11798 O . GLU A 331 ? 2.21943 27.51390 17.46887 1.000 42.60994 O ? A ? 325 O 1
   ATOM 11799 CB . GLU A 331 ? 5.11602 28.06966 18.92843 1.000 35.58337 C ? A ? 325 CB 1
   ATOM 11800 CG . GLU A 331 ? 5.58154 26.95317 18.06858 1.000 34.77937 C ? A ? 325 CG 1
   ATOM 11801 CD . GLU A 331 ? 6.59270 27.37948 17.02958 1.000 46.03481 C ? A ? 325 CD 1
   ATOM 11802 OE1 . GLU A 331 ? 6.94523 28.58120 16.93458 1.000 45.95877 O ? A ? 325 OE1 1
   ATOM 11803 OE2 . GLU A 331 ? 7.05613 26.46196 16.32308 1.000 60.99642 O ? A ? 325 OE2 1
   ATOM 11804 H . GLU A 331 ? 4.16083 29.95348 20.03730 1.000 27.33707 H ? A ? 325 H 1
   ATOM 11805 HA . GLU A 331 ? 4.24802 29.02524 17.45068 1.000 26.47105 H ? A ? 325 HA 1
   ATOM 11806 HB2 . GLU A 331 ? 5.86951 28.66502 19.06514 1.000 42.73485 H ? A ? 325 HB2 1
   ATOM 11807 HB3 . GLU A 331 ? 4.83712 27.68765 19.77530 1.000 42.73485 H ? A ? 325 HB3 1
   ATOM 11808 HG2 . GLU A 331 ? 5.99640 26.27803 18.62804 1.000 41.77005 H ? A ? 325 HG2 1
   ATOM 11809 HG3 . GLU A 331 ? 4.81842 26.57571 17.60375 1.000 41.77005 H ? A ? 325 HG3 1
   HETATM 11810 BR1 . QX2 A 401 ? 3.41570 4.27393 29.50497 0.646 13.31309 Br ? B ? . BR1 1
   HETATM 11811 BR2 . QX2 A 401 ? 0.16284 4.74469 30.01646 0.646 12.33801 Br ? B ? . BR2 1
   HETATM 11812 BR3 . QX2 A 401 ? -1.06849 4.31305 32.91686 0.646 16.12523 Br ? B ? . BR3 1
   HETATM 11813 C02 . QX2 A 401 ? 4.73645 3.17776 33.85295 0.646 15.69645 C ? B ? . C02 1
   HETATM 11814 C04 . QX2 A 401 ? 2.70062 3.60022 33.53196 0.646 11.30147 C ? B ? . C04 1
   HETATM 11815 C06 . QX2 A 401 ? 0.78889 4.12284 32.62109 0.646 9.83400 C ? B ? . C06 1
   HETATM 11816 C08 . QX2 A 401 ? 1.32936 4.23117 31.40114 0.646 8.08225 C ? B ? . C08 1
   HETATM 11817 C10 . QX2 A 401 ? 2.69763 4.04651 31.18192 0.646 10.05541 C ? B ? . C10 1
   HETATM 11818 C12 . QX2 A 401 ? 3.41992 3.63277 32.32741 0.646 11.13897 C ? B ? . C12 1
   HETATM 11819 N01 . QX2 A 401 ? 4.74028 3.40264 32.46508 0.646 12.79418 N ? B ? . N01 1
   HETATM 11820 N03 . QX2 A 401 ? 3.64097 3.23773 34.49081 0.646 14.30833 N ? B ? . N03 1
   HETATM 11821 N05 . QX2 A 401 ? 1.41499 3.78076 33.68743 0.646 11.34010 N ? B ? . N05 1
   HETATM 11822 H011 . QX2 A 401 ? 5.38765 3.39275 31.89903 0.646 15.38783 H ? B ? . H011 1
   HETATM 11823 H021 . QX2 A 401 ? 5.54826 2.98946 34.26576 0.646 18.87056 H ? B ? . H021 1
   HETATM 11824 C1 . EDO A 402 ? 4.23411 32.95633 54.03964 0.519 13.94192 C ? C ? . C1 1
   HETATM 11825 C2 . EDO A 402 ? 5.64605 33.09068 54.39121 0.519 20.86647 C ? C ? . C2 1
   HETATM 11826 O1 . EDO A 402 ? 3.39423 33.77947 55.00100 0.519 30.17330 O ? C ? . O1 1
   HETATM 11827 O2 . EDO A 402 ? 6.14224 34.01877 55.37204 0.519 17.43133 O ? C ? . O2 1
   HETATM 11828 H11 . EDO A 402 ? 4.10962 33.24679 53.12256 0.519 16.76511 H ? C ? . H11 1
   HETATM 11829 H12 . EDO A 402 ? 3.99047 32.01794 54.07066 0.519 16.76511 H ? C ? . H12 1
   HETATM 11830 H21 . EDO A 402 ? 6.06894 33.26732 53.53630 0.519 25.07457 H ? C ? . H21 1
   HETATM 11831 H22 . EDO A 402 ? 5.89555 32.18833 54.64500 0.519 25.07457 H ? C ? . H22 1
   HETATM 11832 HO1 . EDO A 402 ? 2.59616 33.48845 54.97131 0.519 36.24277 H ? C ? . HO1 1
   HETATM 11833 HO2 . EDO A 402 ? 6.98999 34.03745 55.31303 0.519 20.95241 H ? C ? . HO2 1
   HETATM 11834 C1 . EDO A 403 ? -0.74882 3.93161 36.06506 1.000 24.90238 C ? D ? . C1 1
   HETATM 11835 C2 . EDO A 403 ? -1.93109 5.01545 36.34342 1.000 11.54861 C ? D ? . C2 1
   HETATM 11836 O1 . EDO A 403 ? 0.47423 3.71176 36.74635 1.000 47.46396 O ? D ? . O1 1
   HETATM 11837 O2 . EDO A 403 ? -2.54322 5.31653 35.57414 1.000 14.10073 O ? D ? . O2 1
   HETATM 11838 H11 . EDO A 403 ? -0.52159 4.10455 35.13805 1.000 29.91766 H ? D ? . H11 1
   HETATM 11839 H12 . EDO A 403 ? -1.22989 3.08948 36.08204 1.000 29.91766 H ? D ? . H12 1
   HETATM 11840 H21 . EDO A 403 ? -2.45750 4.62046 37.05600 1.000 13.89314 H ? D ? . H21 1
   HETATM 11841 H22 . EDO A 403 ? -1.47240 5.77981 36.72587 1.000 13.89314 H ? D ? . H22 1
   HETATM 11842 HO1 . EDO A 403 ? 0.96429 3.21795 36.25801 1.000 56.99157 H ? D ? . HO1 1
   HETATM 11843 HO2 . EDO A 403 ? -2.99441 5.98533 35.84178 1.000 16.95569 H ? D ? . HO2 1
   HETATM 11844 C1 . EDO A 404 ? 5.24482 5.62757 38.08419 1.000 59.04786 C ? E ? . C1 1
   HETATM 11845 C2 . EDO A 404 ? 6.37902 5.06517 37.27855 1.000 60.28525 C ? E ? . C2 1
   HETATM 11846 O1 . EDO A 404 ? 5.25501 4.90776 39.31313 1.000 80.06520 O ? E ? . O1 1
   HETATM 11847 O2 . EDO A 404 ? 6.95590 6.04270 36.45751 1.000 52.49487 O ? E ? . O2 1
   HETATM 11848 H11 . EDO A 404 ? 5.37121 6.58040 38.21473 1.000 70.89224 H ? E ? . H11 1
   HETATM 11849 H12 . EDO A 404 ? 4.41015 5.52029 37.60177 1.000 70.89224 H ? E ? . H12 1
   HETATM 11850 H21 . EDO A 404 ? 7.01921 4.69275 37.90493 1.000 72.37711 H ? E ? . H21 1
   HETATM 11851 H22 . EDO A 404 ? 6.02573 4.32180 36.76524 1.000 72.37711 H ? E ? . H22 1
   HETATM 11852 HO1 . EDO A 404 ? 4.65279 5.23436 39.81628 1.000 96.11305 H ? E ? . HO1 1
   HETATM 11853 HO2 . EDO A 404 ? 7.43056 5.64957 35.87214 1.000 63.02865 H ? E ? . HO2 1
   HETATM 11854 O . HOH A 501 ? 9.22296 10.98257 31.14273 1.000 40.93900 O ? F ? . O 1
   HETATM 11855 O . HOH A 503 ? -20.95224 2.75089 35.57788 0.744 29.42383 O ? F ? . O 1
   HETATM 11858 O . HOH A 506 ? 2.77316 37.73294 67.28247 0.444 20.02613 O ? F ? . O 1
   HETATM 11859 O . HOH A 507 ? 1.19767 37.57222 20.08840 0.802 31.99574 O ? F ? . O 1
   HETATM 11860 O . HOH A 508 ? -16.10543 27.11216 42.09032 0.676 13.85680 O ? F ? . O 1
   HETATM 11861 O . HOH A 509 ? -7.95306 -5.89116 45.08172 0.949 34.95714 O ? F ? . O 1
   HETATM 11862 O . HOH A 510 ? 24.32614 20.56777 34.22009 0.750 22.12284 O ? F ? . O 1
   HETATM 11863 O . HOH A 513 ? -7.52719 12.47100 28.32356 0.559 18.01573 O ? F ? . O 1
   HETATM 11864 O . HOH A 514 ? 2.07362 26.32991 67.76648 0.767 19.16064 O ? F ? . O 1
   HETATM 11866 O . HOH A 516 ? -3.10066 -14.27228 28.03072 0.975 24.80419 O ? F ? . O 1
   HETATM 11867 O . HOH A 517 ? 8.48466 39.04034 31.63162 0.632 12.31930 O ? F ? . O 1
   HETATM 11868 O . HOH A 518 ? 7.35177 35.31888 53.40550 0.645 22.37929 O ? F ? . O 1
   HETATM 11871 O . HOH A 522 ? 14.23749 8.02843 34.77354 0.571 17.52218 O ? F ? . O 1
   HETATM 11872 O . HOH A 523 ? 0.33369 8.95841 18.96604 0.533 17.91522 O ? F ? . O 1
   HETATM 11873 O . HOH A 524 ? 8.54814 37.81569 28.46760 0.728 29.71961 O ? F ? . O 1
   HETATM 11875 O . HOH A 526 ? -14.24867 15.40759 31.65593 0.568 11.96551 O ? F ? . O 1
   HETATM 11878 O . HOH A 530 ? 23.87953 17.00952 32.85249 0.891 30.64213 O ? F ? . O 1
   HETATM 11879 O . HOH A 532 ? 15.22109 32.10697 61.69103 0.567 18.29123 O ? F ? . O 1
   HETATM 11881 O . HOH A 534 ? 2.91241 6.24043 40.23178 0.662 19.20509 O ? F ? . O 1
   HETATM 11883 O . HOH A 536 ? 3.26614 7.63772 22.72844 0.695 19.08468 O ? F ? . O 1
   HETATM 11884 O . HOH A 538 ? 9.40126 10.24917 53.13990 0.767 25.39360 O ? F ? . O 1
   HETATM 11885 O . HOH A 539 ? -12.13384 -3.57682 27.32414 0.644 12.20524 O ? F ? . O 1
   HETATM 11887 O . HOH A 542 ? -3.36706 2.93557 23.28538 0.580 17.09039 O ? F ? . O 1
   HETATM 11890 O . HOH A 545 ? -7.34085 2.97704 43.43236 0.616 12.16029 O ? F ? . O 1
   HETATM 11892 O . HOH A 547 ? -16.36083 17.85349 53.50256 0.550 16.81894 O ? F ? . O 1
   HETATM 11893 O . HOH A 548 ? -2.21358 30.70272 28.49202 0.616 11.23322 O ? F ? . O 1
   HETATM 11894 O . HOH A 549 ? -10.45327 24.10897 52.33492 0.650 6.96161 O ? F ? . O 1
   HETATM 11895 O . HOH A 551 ? 6.21530 38.79689 35.90454 0.472 11.15244 O ? F ? . O 1
   HETATM 11896 O . HOH A 552 ? 22.66072 21.60585 38.03119 0.723 11.63808 O ? F ? . O 1
   HETATM 11897 O . HOH A 553 ? -7.07593 -8.16251 37.11643 0.578 8.75752 O ? F ? . O 1
   HETATM 11898 O . HOH A 554 ? 9.35282 31.91585 46.60141 0.586 14.94403 O ? F ? . O 1
   HETATM 11899 O . HOH A 555 ? 20.18190 14.87872 50.20987 0.547 15.61494 O ? F ? . O 1
   HETATM 11901 O . HOH A 557 ? 6.82616 3.20582 30.66095 0.648 15.98498 O ? F ? . O 1
   HETATM 11902 O . HOH A 558 ? -13.34540 3.61143 26.00337 0.799 31.23545 O ? F ? . O 1
   HETATM 11904 O . HOH A 561 ? -16.89841 -1.53925 31.07335 0.565 17.34206 O ? F ? . O 1
   HETATM 11905 O . HOH A 562 ? -6.77606 -12.31715 38.66459 0.589 6.31215 O ? F ? . O 1
   HETATM 11906 O . HOH A 563 ? 8.36516 14.72127 67.87603 0.518 17.91227 O ? F ? . O 1
   HETATM 11909 O . HOH A 566 ? -15.88565 -3.75971 28.15157 0.637 19.71766 O ? F ? . O 1
   HETATM 11910 O . HOH A 567 ? -4.69592 34.58356 27.65992 0.506 12.13492 O ? F ? . O 1
   HETATM 11911 O . HOH A 569 ? 0.20338 -8.02192 39.12507 0.598 17.29295 O ? F ? . O 1
   HETATM 11913 O . HOH A 571 ? -18.12552 20.52558 48.30709 0.604 13.41443 O ? F ? . O 1
   HETATM 11914 O . HOH A 572 ? -21.85918 7.29768 50.04692 0.949 32.22786 O ? F ? . O 1
   HETATM 11915 O . HOH A 574 ? 3.46260 13.58593 54.13118 0.584 11.68254 O ? F ? . O 1
   HETATM 11917 O . HOH A 576 ? 19.64476 19.00136 55.45761 0.716 24.02914 O ? F ? . O 1
   HETATM 11919 O . HOH A 578 ? -13.72553 -14.84450 29.14452 0.790 23.20845 O ? F ? . O 1
   HETATM 11920 O . HOH A 579 ? 8.59151 13.37133 33.11128 0.612 12.87656 O ? F ? . O 1
   HETATM 11921 O . HOH A 580 ? -14.38653 -10.21190 23.12586 0.781 34.57735 O ? F ? . O 1
   HETATM 11924 O . HOH A 583 ? 2.53503 23.33030 25.22478 0.515 9.25695 O ? F ? . O 1
   HETATM 11925 O . HOH A 584 ? -1.46042 35.52249 29.42153 0.702 9.10239 O ? F ? . O 1
   HETATM 11926 O . HOH A 585 ? 15.62474 14.02266 61.74635 0.854 25.48826 O ? F ? . O 1
   HETATM 11927 O . HOH A 586 ? 14.87484 33.70937 57.32895 0.583 13.66659 O ? F ? . O 1
   HETATM 11928 O . HOH A 587 ? 21.57704 28.69808 54.62574 0.610 19.68593 O ? F ? . O 1
   HETATM 11929 O . HOH A 588 ? 18.39367 28.91650 25.50827 0.593 15.48776 O ? F ? . O 1
   HETATM 11930 O . HOH A 589 ? 16.08351 30.39444 24.72392 0.667 17.76486 O ? F ? . O 1
   HETATM 11931 O . HOH A 591 ? 24.66185 26.90567 29.37967 0.594 18.41187 O ? F ? . O 1
   HETATM 11932 O . HOH A 592 ? 15.35515 29.36964 63.16557 0.640 21.36265 O ? F ? . O 1
   HETATM 11934 O . HOH A 594 ? -12.80992 30.48944 46.61368 0.646 14.33380 O ? F ? . O 1
   HETATM 11935 O . HOH A 595 ? -5.63779 28.16109 48.86981 0.589 6.94052 O ? F ? . O 1
   HETATM 11936 O . HOH A 597 ? 14.98563 11.76247 60.76334 0.669 25.84403 O ? F ? . O 1
   HETATM 11937 O . HOH A 598 ? -6.74589 21.81146 59.49099 0.513 16.42713 O ? F ? . O 1
   HETATM 11938 O . HOH A 600 ? -21.40207 8.32157 42.28642 0.624 14.00281 O ? F ? . O 1
   HETATM 11939 O . HOH A 601 ? -10.82382 -13.57555 44.23602 0.466 9.34785 O ? F ? . O 1
   HETATM 11940 O . HOH A 602 ? -4.04981 34.57851 60.51684 0.583 17.57537 O ? F ? . O 1
   HETATM 11941 O . HOH A 603 ? 24.60921 31.82655 40.14983 0.536 18.71296 O ? F ? . O 1
   HETATM 11942 O . HOH A 604 ? -4.84827 6.42177 37.30446 0.602 7.99202 O ? F ? . O 1
   HETATM 11943 O . HOH A 605 ? -12.78814 -6.23551 27.36619 0.536 10.75914 O ? F ? . O 1
   HETATM 11944 O . HOH A 606 ? 8.77440 34.87108 27.88119 0.508 14.55890 O ? F ? . O 1
   HETATM 11946 O . HOH A 608 ? -5.58031 1.53793 44.60959 0.548 14.74392 O ? F ? . O 1
   HETATM 11947 O . HOH A 609 ? -15.24647 24.35804 36.65913 0.941 18.76967 O ? F ? . O 1
   HETATM 11949 O . HOH A 611 ? -13.15749 -7.76919 43.24110 0.644 20.93147 O ? F ? . O 1
   HETATM 11950 O . HOH A 612 ? 12.93159 37.58128 37.44729 0.557 16.53245 O ? F ? . O 1
   HETATM 11951 O . HOH A 613 ? 18.48621 19.18000 47.08901 0.520 7.77358 O ? F ? . O 1
   HETATM 11952 O . HOH A 614 ? -18.32539 8.98834 48.51945 0.645 10.93360 O ? F ? . O 1
   HETATM 11953 O . HOH A 615 ? -6.96530 22.41132 30.36806 0.643 12.67686 O ? F ? . O 1
   HETATM 11954 O . HOH A 616 ? -9.12537 21.75640 52.61727 0.644 6.34824 O ? F ? . O 1
   HETATM 11955 O . HOH A 617 ? -0.85687 31.93408 64.96526 0.522 17.32646 O ? F ? . O 1
   HETATM 11956 O . HOH A 618 ? -8.79916 16.09813 61.09185 0.767 22.42955 O ? F ? . O 1
   HETATM 11957 O . HOH A 619 ? 2.35262 35.73257 59.70258 0.516 13.37962 O ? F ? . O 1
   HETATM 11958 O . HOH A 620 ? 15.51871 36.03359 54.70647 0.590 18.05751 O ? F ? . O 1
   HETATM 11961 O . HOH A 623 ? 8.08328 37.09278 41.91482 0.584 16.32363 O ? F ? . O 1
   HETATM 11962 O . HOH A 624 ? -11.72137 -16.83956 31.91606 0.508 15.70065 O ? F ? . O 1
   HETATM 11963 O . HOH A 625 ? 13.75631 23.06076 21.18058 0.854 22.78088 O ? F ? . O 1
   HETATM 11965 O . HOH A 627 ? 5.42062 36.22438 56.78697 0.816 31.19974 O ? F ? . O 1
   HETATM 11966 O . HOH A 628 ? 12.00293 16.88606 39.69499 0.616 7.44831 O ? F ? . O 1
   HETATM 11967 O . HOH A 629 ? 4.23752 14.81583 56.46128 0.602 16.67098 O ? F ? . O 1
   HETATM 11969 O . HOH A 631 ? 17.54235 17.59558 58.67403 0.515 13.36539 O ? F ? . O 1
   HETATM 11970 O . HOH A 632 ? 2.47201 36.14751 37.70715 0.557 10.95182 O ? F ? . O 1
   HETATM 11971 O . HOH A 633 ? -4.74766 36.36843 41.77948 0.522 10.17733 O ? F ? . O 1
   HETATM 11972 O . HOH A 635 ? -13.65149 21.94753 33.03210 0.552 23.05398 O ? F ? . O 1
   HETATM 11973 O . HOH A 636 ? 10.65137 14.94294 17.82140 0.851 38.34792 O ? F ? . O 1
   HETATM 11974 O . HOH A 637 ? 0.26116 20.97285 62.32530 0.590 11.50013 O ? F ? . O 1
   HETATM 11976 O . HOH A 639 ? 8.58144 35.34238 60.84716 0.607 17.74083 O ? F ? . O 1
   HETATM 11977 O . HOH A 640 ? 17.44225 15.21539 59.93082 0.617 17.33611 O ? F ? . O 1
   HETATM 11979 O . HOH A 642 ? 2.05340 35.87955 56.51364 0.719 24.95645 O ? F ? . O 1
   HETATM 11982 O . HOH A 645 ? 10.33383 32.47302 50.92107 0.565 12.08801 O ? F ? . O 1
   HETATM 11985 O . HOH A 649 ? 3.53351 3.52975 37.23072 0.569 19.43471 O ? F ? . O 1
   HETATM 11986 O . HOH A 650 ? 19.26051 16.01284 44.13972 0.689 5.74490 O ? F ? . O 1
   HETATM 11989 O . HOH A 653 ? -21.57674 7.40971 39.70134 0.548 13.51808 O ? F ? . O 1
   HETATM 11990 O . HOH A 654 ? 6.14396 15.40745 62.06594 0.546 17.30750 O ? F ? . O 1
   HETATM 11991 O . HOH A 655 ? 14.01525 30.34729 30.59580 0.627 8.58658 O ? F ? . O 1
   HETATM 11992 O . HOH A 656 ? 18.04276 22.65711 49.86947 0.690 12.31044 O ? F ? . O 1
   HETATM 11995 O . HOH A 659 ? 20.32560 35.15945 51.38247 0.682 26.88302 O ? F ? . O 1
   HETATM 11996 O . HOH A 660 ? -4.58009 30.11889 29.80713 0.546 13.10540 O ? F ? . O 1
   HETATM 11997 O . HOH A 661 ? 7.72795 31.19281 19.87598 0.615 20.28760 O ? F ? . O 1
   HETATM 11999 O . HOH A 663 ? -3.96349 21.45570 23.77734 0.889 31.51812 O ? F ? . O 1
   HETATM 12000 O . HOH A 664 ? -9.39454 9.03470 31.87187 0.605 15.31277 O ? F ? . O 1
   HETATM 12001 O . HOH A 665 ? -16.99152 1.53628 34.59525 0.630 13.93400 O ? F ? . O 1
   HETATM 12002 O . HOH A 666 ? -8.07543 8.32921 43.78805 0.652 6.67333 O ? F ? . O 1
   HETATM 12003 O . HOH A 668 ? -3.08975 10.50981 42.29007 0.676 6.92856 O ? F ? . O 1
   HETATM 12004 O . HOH A 669 ? -15.92462 -4.56715 42.56733 0.839 24.89691 O ? F ? . O 1
   HETATM 12008 O . HOH A 673 ? -13.55104 -16.06429 42.56314 0.535 17.56115 O ? F ? . O 1
   HETATM 12009 O . HOH A 674 ? 6.42075 3.50599 27.77588 0.603 15.71826 O ? F ? . O 1
   HETATM 12010 O . HOH A 675 ? 8.50036 9.83002 33.44256 0.624 14.29628 O ? F ? . O 1
   HETATM 12011 O . HOH A 676 ? -12.20896 26.63093 55.03869 0.596 15.45073 O ? F ? . O 1
   HETATM 12012 O . HOH A 677 ? 19.91203 13.00547 42.31849 0.731 9.11765 O ? F ? . O 1
   HETATM 12013 O . HOH A 678 ? -0.62964 8.27855 42.70398 0.571 11.09986 O ? F ? . O 1
   HETATM 12014 O . HOH A 679 ? -7.45217 18.60647 62.57499 0.635 22.68998 O ? F ? . O 1
   HETATM 12016 O . HOH A 681 ? 29.41399 28.46072 36.44523 0.674 22.80001 O ? F ? . O 1
   HETATM 12022 O . HOH A 687 ? 1.32225 32.77348 28.73837 0.657 7.34242 O ? F ? . O 1
   HETATM 12024 O . HOH A 689 ? -8.04018 29.40850 30.91741 0.440 15.05009 O ? F ? . O 1
   HETATM 12025 O . HOH A 690 ? 12.14808 12.38830 41.02942 0.767 16.40179 O ? F ? . O 1
   HETATM 12026 O . HOH A 691 ? -5.40370 14.66787 25.65582 0.565 18.13713 O ? F ? . O 1
   HETATM 12027 O . HOH A 692 ? -15.05407 21.99459 44.93799 0.691 11.57034 O ? F ? . O 1
   HETATM 12028 O . HOH A 693 ? -16.90488 15.75910 34.06098 0.603 15.53637 O ? F ? . O 1
   HETATM 12030 O . HOH A 695 ? -23.89509 16.93286 37.94292 0.586 12.22891 O ? F ? . O 1
   HETATM 12032 O . HOH A 697 ? -19.94229 -1.79204 42.99584 0.894 32.01561 O ? F ? . O 1
   HETATM 12033 O . HOH A 699 ? 19.39498 19.51340 59.81829 0.534 13.95949 O ? F ? . O 1
   HETATM 12035 O . HOH A 701 ? 27.17908 29.15847 40.26785 0.642 22.49352 O ? F ? . O 1
   HETATM 12040 O . HOH A 708 ? 19.64821 23.31298 59.30580 0.668 17.50971 O ? F ? . O 1
   HETATM 12041 O . HOH A 709 ? 0.43633 16.25542 24.95551 0.729 12.05167 O ? F ? . O 1
   HETATM 12042 O . HOH A 710 ? 13.90274 31.32027 47.67024 0.549 12.57356 O ? F ? . O 1
   HETATM 12044 O . HOH A 712 ? 1.91372 -0.36565 18.68319 0.578 18.05639 O ? F ? . O 1
   HETATM 12045 O . HOH A 713 ? 17.23089 37.48987 37.18599 0.808 30.66496 O ? F ? . O 1
   HETATM 12046 O . HOH A 714 ? -21.58748 11.76507 37.52223 0.617 15.95276 O ? F ? . O 1
   HETATM 12047 O . HOH A 715 ? 3.74765 25.50760 21.32015 0.540 12.35779 O ? F ? . O 1
   HETATM 12048 O . HOH A 716 ? -0.62764 25.17183 23.32763 0.578 13.55476 O ? F ? . O 1
   HETATM 12050 O . HOH A 719 ? 21.44779 31.65093 55.50987 0.604 21.03626 O ? F ? . O 1
   HETATM 12051 O . HOH A 720 ? -11.14561 -12.62100 24.54484 0.739 30.93478 O ? F ? . O 1
   HETATM 12052 O . HOH A 721 ? -2.24169 0.70964 19.40549 0.635 15.98102 O ? F ? . O 1
   HETATM 12054 O . HOH A 723 ? 4.14836 19.73419 62.54564 0.669 16.78732 O ? F ? . O 1
   HETATM 12056 O . HOH A 725 ? 14.02594 6.46367 27.18732 0.839 23.36943 O ? F ? . O 1
   HETATM 12057 O . HOH A 726 ? -15.78157 -6.58112 28.05725 0.491 13.89662 O ? F ? . O 1
   HETATM 12058 O . HOH A 728 ? 8.89827 8.21438 42.54338 0.730 19.60418 O ? F ? . O 1
   HETATM 12060 O . HOH A 730 ? -4.38284 20.65464 60.20495 0.684 10.60400 O ? F ? . O 1
   HETATM 12061 O . HOH A 731 ? -3.92646 2.78629 42.34377 0.661 19.04494 O ? F ? . O 1
   HETATM 12062 O . HOH A 732 ? -5.65087 28.79595 46.26836 0.682 6.53257 O ? F ? . O 1
   HETATM 12064 O . HOH A 734 ? -17.46882 22.29821 46.46584 0.528 11.99157 O ? F ? . O 1
   HETATM 12066 O . HOH A 736 ? -4.76821 18.91343 62.12424 0.556 17.00229 O ? F ? . O 1
   HETATM 12067 O . HOH A 737 ? -12.90435 17.25933 57.47141 0.691 15.32900 O ? F ? . O 1
   HETATM 12068 O . HOH A 738 ? -25.69900 24.43006 40.65274 0.577 7.98532 O ? F ? . O 1
   HETATM 12069 O . HOH A 739 ? -13.84937 29.36134 44.07064 0.648 10.36632 O ? F ? . O 1
   HETATM 12070 O . HOH A 740 ? -23.11787 4.35481 39.58871 0.649 21.86852 O ? F ? . O 1
   HETATM 12072 O . HOH A 742 ? -19.89802 -5.11248 36.22098 0.661 22.00544 O ? F ? . O 1
   HETATM 12073 O . HOH A 744 ? 22.40400 24.42171 47.43199 0.690 23.41465 O ? F ? . O 1
   HETATM 12075 O . HOH A 747 ? 3.34648 9.56006 52.58447 0.549 13.59291 O ? F ? . O 1
   HETATM 12077 O . HOH A 749 ? 0.44550 19.46656 22.21222 0.535 20.97746 O ? F ? . O 1
   HETATM 12080 O . HOH A 752 ? 7.97022 9.25735 49.66553 1.000 40.44481 O ? F ? . O 1
   HETATM 12084 O . HOH A 757 ? -3.55128 -7.69679 41.92393 0.778 25.14555 O ? F ? . O 1
   HETATM 12085 O . HOH A 758 ? -1.59345 11.14497 58.43075 0.663 22.54182 O ? F ? . O 1
   HETATM 12087 O . HOH A 760 ? 15.09131 26.68300 23.20398 0.687 12.19888 O ? F ? . O 1
   HETATM 12088 O . HOH A 761 ? 3.17525 6.93488 42.84877 0.828 35.52781 O ? F ? . O 1
   HETATM 12089 O . HOH A 762 ? -3.02024 13.53596 58.17015 0.652 11.75848 O ? F ? . O 1
   HETATM 12090 O . HOH A 765 ? -0.54457 1.73995 43.59593 0.644 16.27775 O ? F ? . O 1
   HETATM 12091 O . HOH A 767 ? 10.03405 10.65353 43.35812 0.632 12.58654 O ? F ? . O 1
   HETATM 12093 O . HOH A 770 ? 17.73440 26.22315 24.65012 0.643 13.04983 O ? F ? . O 1
   HETATM 12094 O . HOH A 771 ? -5.93124 11.97132 26.72243 0.507 18.58752 O ? F ? . O 1
   HETATM 12096 O . HOH A 773 ? -3.58638 36.48077 35.54406 0.615 11.85090 O ? F ? . O 1
   HETATM 12098 O . HOH A 779 ? -7.49920 12.29938 52.31626 0.737 11.18692 O ? F ? . O 1
   HETATM 12099 O . HOH A 783 ? -17.68734 -11.56723 28.59378 0.896 35.36161 O ? F ? . O 1
   HETATM 12100 O . HOH A 786 ? 20.00367 24.35954 48.33275 0.769 8.97591 O ? F ? . O 1
   HETATM 12101 O . HOH A 788 ? 20.92843 35.14926 48.50592 0.671 14.66120 O ? F ? . O 1
   HETATM 12104 O . HOH A 792 ? 16.65279 37.02513 49.49261 0.727 30.59301 O ? F ? . O 1
   HETATM 12105 O . HOH A 793 ? -1.27540 5.91230 43.56358 0.705 20.41003 O ? F ? . O 1
   HETATM 12106 O . HOH A 794 ? -6.24109 9.52719 51.19659 0.655 11.19994 O ? F ? . O 1
   HETATM 12107 O . HOH A 795 ? 21.39034 16.30315 48.56562 0.754 16.42763 O ? F ? . O 1
   HETATM 12108 O . HOH A 796 ? -25.30725 12.81776 36.42055 0.696 19.42175 O ? F ? . O 1
   HETATM 12109 O . HOH A 797 ? 30.90649 22.51936 33.84192 0.934 29.98298 O ? F ? . O 1
   HETATM 12110 O . HOH A 798 ? 4.92853 32.37722 51.41735 0.725 15.86677 O ? F ? . O 1
   HETATM 12111 O . HOH A 799 ? 11.87882 30.18330 24.56305 0.666 19.20266 O ? F ? . O 1
   HETATM 12112 O . HOH A 800 ? 23.27929 17.56511 50.31958 0.683 18.86425 O ? F ? . O 1
   HETATM 12114 O . HOH A 802 ? 14.96950 35.90147 44.23347 0.775 20.91809 O ? F ? . O 1
   HETATM 12115 O . HOH A 803 ? -16.10850 -10.72483 26.69879 0.785 28.17859 O ? F ? . O 1
   HETATM 12122 O . HOH A 810 ? -5.80155 28.06629 31.67503 0.546 19.46609 O ? F ? . O 1
   HETATM 12123 O . HOH A 811 ? -6.90252 24.76806 59.95636 0.700 25.57368 O ? F ? . O 1
   HETATM 12124 O . HOH A 812 ? 20.50384 26.95033 49.50217 0.625 21.78684 O ? F ? . O 1
   HETATM 12125 O . HOH A 813 ? -7.58731 -14.78317 28.64950 0.548 14.18030 O ? F ? . O 1
   HETATM 12128 O . HOH A 817 ? -1.85313 35.06441 44.58867 0.703 15.36606 O ? F ? . O 1
   HETATM 12130 O . HOH A 822 ? -2.82355 -2.11201 15.28366 0.606 11.36930 O ? F ? . O 1
   HETATM 12131 O . HOH A 823 ? 16.64625 11.58799 26.69874 0.632 20.87395 O ? F ? . O 1
   HETATM 12132 O . HOH A 826 ? 8.24886 37.87764 34.22728 0.572 11.63956 O ? F ? . O 1
   HETATM 12133 O . HOH A 827 ? -2.34252 22.09742 61.59206 0.550 17.32482 O ? F ? . O 1
   HETATM 12134 O . HOH A 828 ? 10.52911 38.94142 34.80534 0.612 20.75028 O ? F ? . O 1
   HETATM 12137 O . HOH A 832 ? 19.48279 8.48747 41.12129 0.786 31.64607 O ? F ? . O 1
   HETATM 12139 O . HOH A 834 ? 1.12915 36.86576 39.94579 0.556 10.42992 O ? F ? . O 1
   HETATM 12141 O . HOH A 836 ? -17.48441 11.49586 49.21587 0.508 12.48980 O ? F ? . O 1
   HETATM 12148 O . HOH A 847 ? 9.04187 7.07962 19.83174 0.867 30.45327 O ? F ? . O 1
   HETATM 12150 O . HOH A 849 ? 11.48761 32.46342 48.28528 0.634 13.37663 O ? F ? . O 1
   HETATM 12151 O . HOH A 850 ? 1.70784 24.04727 22.78415 0.618 13.27436 O ? F ? . O 1
   HETATM 12152 O . HOH A 851 ? -0.49513 -0.58966 17.66658 0.523 19.36915 O ? F ? . O 1
   HETATM 12155 O . HOH A 854 ? 11.95764 32.82716 24.46729 0.620 19.95772 O ? F ? . O 1
   HETATM 12156 O . HOH A 855 ? 10.46332 9.01805 48.05072 1.000 36.13529 O ? F ? . O 1
   HETATM 12158 O . HOH A 857 ? 0.05851 36.29357 61.04487 0.733 22.00559 O ? F ? . O 1
   HETATM 12161 O . HOH A 860 ? -2.00910 15.10501 60.08266 0.576 14.96284 O ? F ? . O 1
   HETATM 12162 O . HOH A 861 ? -1.24023 35.82416 38.94505 0.499 13.88688 O ? F ? . O 1
   HETATM 12163 O . HOH A 863 ? -13.11963 -2.99800 24.79187 0.675 24.27946 O ? F ? . O 1
   HETATM 12164 O . HOH A 864 ? 0.48891 22.19539 21.36602 0.631 22.26547 O ? F ? . O 1
   HETATM 12165 O . HOH A 865 ? 20.92291 20.24097 57.63379 0.590 18.49971 O ? F ? . O 1
   HETATM 12167 O . HOH A 868 ? 19.69503 24.33417 23.98655 0.988 31.32474 O ? F ? . O 1
   HETATM 12168 O . HOH A 869 ? 4.45531 39.08038 65.41568 0.752 26.90439 O ? F ? . O 1
   HETATM 12169 O . HOH A 872 ? 15.44705 11.81823 23.97971 0.651 23.39727 O ? F ? . O 1
   HETATM 12170 O . HOH A 873 ? 20.56243 17.54162 45.98777 0.621 8.74875 O ? F ? . O 1
   HETATM 12175 O . HOH A 886 ? -13.45557 -3.81322 42.94420 0.650 18.85218 O ? F ? . O 1
   HETATM 12176 O . HOH A 887 ? -22.66695 14.33021 36.89856 0.628 13.36174 O ? F ? . O 1
   HETATM 12177 O . HOH A 888 ? -0.90791 37.31998 21.28786 0.799 27.37545 O ? F ? . O 1
   HETATM 12179 O . HOH A 890 ? 23.27228 19.67538 48.03194 0.709 22.98133 O ? F ? . O 1
   HETATM 12180 O . HOH A 891 ? -5.34670 -10.11501 37.92079 0.565 8.84077 O ? F ? . O 1
   HETATM 12185 O . HOH A 898 ? -3.65288 -9.87250 40.11962 0.490 11.81747 O ? F ? . O 1
   HETATM 12186 O . HOH A 899 ? -2.07063 27.24479 22.77890 0.658 23.30806 O ? F ? . O 1
   HETATM 12188 O . HOH A 901 ? 5.64613 36.42240 51.74170 0.690 30.36762 O ? F ? . O 1
   HETATM 12190 O . HOH A 903 ? 4.50981 37.20501 60.79497 0.672 27.02150 O ? F ? . O 1
   HETATM 12192 O . HOH A 907 ? -11.91123 -5.46598 44.44672 0.649 26.46346 O ? F ? . O 1
   HETATM 12194 O . HOH A 909 ? 20.83470 18.08164 61.55084 0.749 27.91743 O ? F ? . O 1
   HETATM 12195 O . HOH A 910 ? 4.74226 23.93980 19.26919 1.000 33.99571 O ? F ? . O 1
   HETATM 12196 O . HOH A 911 ? -20.86469 16.51074 35.05415 0.763 27.02892 O ? F ? . O 1
   HETATM 12197 O . HOH A 912 ? -14.63187 -17.20201 32.62633 0.711 24.39255 O ? F ? . O 1
   HETATM 12200 O . HOH A 918 ? -26.15335 11.79114 33.88843 0.689 21.37158 O ? F ? . O 1
   HETATM 12204 O . HOH A 923 ? -10.65888 -13.27661 46.98227 0.987 44.33212 O ? F ? . O 1
   HETATM 12206 O . HOH A 925 ? -10.32414 -19.52221 32.62697 0.884 33.71861 O ? F ? . O 1
   HETATM 13025 O . HOH S 926 ? 12.33871 18.45760 41.87100 0.995 7.81199 O ? G ? . O 1
   HETATM 13026 O . HOH S 927 ? -5.19844 25.53668 39.90303 0.999 7.82314 O ? G ? . O 1
   HETATM 13027 O . HOH S 928 ? 1.01651 16.74808 43.84101 0.866 6.65407 O ? G ? . O 1
   HETATM 13028 O . HOH S 929 ? 4.55514 13.38740 44.26172 1.000 11.48940 O ? G ? . O 1
   HETATM 13029 O . HOH S 930 ? -8.72687 31.66968 49.74570 0.999 14.98992 O ? G ? . O 1
   HETATM 13030 O . HOH S 931 ? -8.41489 -12.41127 43.71114 0.904 12.99731 O ? G ? . O 1
   HETATM 13031 O . HOH S 932 ? -7.81125 -11.91653 32.29287 0.912 15.57020 O ? G ? . O 1
   HETATM 13032 O . HOH S 933 ? -5.10515 36.74247 30.73081 0.830 15.22262 O ? G ? . O 1
   HETATM 13033 O . HOH S 934 ? 5.06279 17.70784 60.90988 0.645 14.42242 O ? G ? . O 1
   HETATM 13034 O . HOH S 935 ? -6.29951 -12.70716 34.53626 0.782 14.58818 O ? G ? . O 1
   HETATM 13035 O . HOH S 936 ? -0.93057 35.21385 35.82667 0.713 16.00126 O ? G ? . O 1
   HETATM 13036 O . HOH S 937 ? 6.20027 7.41891 19.67100 1.000 20.75793 O ? G ? . O 1
   HETATM 13037 O . HOH S 938 ? 17.85508 14.47807 35.57048 0.644 12.97930 O ? G ? . O 1
   HETATM 13038 O . HOH S 939 ? -8.01077 31.00036 52.53246 0.675 13.50802 O ? G ? . O 1
   HETATM 13039 O . HOH S 940 ? 19.62051 22.25682 26.63218 0.999 21.34594 O ? G ? . O 1
   HETATM 13040 O . HOH S 941 ? -1.76001 14.46127 22.43518 0.999 19.35633 O ? G ? . O 1
   HETATM 13041 O . HOH S 942 ? 1.38614 36.59806 35.29462 0.816 13.94062 O ? G ? . O 1
   HETATM 13042 O . HOH S 943 ? 16.87088 20.68653 31.43093 0.764 18.02087 O ? G ? . O 1
   HETATM 13043 O . HOH S 944 ? 2.82176 18.71893 47.22996 0.538 13.08262 O ? G ? . O 1
   HETATM 13044 O . HOH S 945 ? 20.43754 32.97266 33.29414 1.000 23.96020 O ? G ? . O 1
   HETATM 13045 O . HOH S 946 ? -16.70934 4.06860 35.59565 0.775 17.78385 O ? G ? . O 1
   HETATM 13046 O . HOH S 947 ? -27.40721 13.78575 37.91555 0.700 14.99380 O ? G ? . O 1
   HETATM 13047 O . HOH S 948 ? 18.19595 20.15348 48.90917 1.000 26.98589 O ? G ? . O 1
   HETATM 13048 O . HOH S 949 ? 1.96903 36.27021 42.52969 0.779 16.60900 O ? G ? . O 1
   HETATM 13049 O . HOH S 950 ? -5.50110 10.69537 24.40014 0.723 19.89309 O ? G ? . O 1
   HETATM 13050 O . HOH S 951 ? -13.83224 13.20738 49.09922 0.631 14.50268 O ? G ? . O 1
   HETATM 13051 O . HOH S 952 ? 4.61484 25.15585 66.95737 0.740 17.26313 O ? G ? . O 1
   HETATM 13052 O . HOH S 953 ? -14.39975 5.12751 34.99597 0.999 22.08498 O ? G ? . O 1
   HETATM 13053 O . HOH S 954 ? 18.04411 20.18466 29.95574 0.592 16.92666 O ? G ? . O 1
   HETATM 13054 O . HOH S 955 ? -16.51757 -1.46610 42.31311 1.000 22.32151 O ? G ? . O 1
   HETATM 13055 O . HOH S 956 ? 17.77368 10.62623 42.55421 0.886 22.00889 O ? G ? . O 1
   HETATM 13056 O . HOH S 957 ? 17.56272 13.26202 58.17129 0.640 21.08620 O ? G ? . O 1
   HETATM 13057 O . HOH S 958 ? -14.22762 27.42502 53.54785 0.770 23.26143 O ? G ? . O 1
   HETATM 13059 O . HOH S 960 ? 21.69689 29.04990 47.94280 1.000 26.59615 O ? G ? . O 1
   HETATM 13060 O . HOH S 961 ? -10.82426 13.77731 53.82576 0.800 20.65606 O ? G ? . O 1
   HETATM 13061 O . HOH S 962 ? -14.33511 -18.16674 40.95003 0.792 20.95575 O ? G ? . O 1
   HETATM 13062 O . HOH S 963 ? -1.18967 -6.16309 40.92930 0.493 13.30523 O ? G ? . O 1
   HETATM 13063 O . HOH S 964 ? -18.14853 -3.39030 29.54118 1.000 33.49602 O ? G ? . O 1
   HETATM 13064 O . HOH S 965 ? -19.07800 22.26583 38.64963 0.295 10.28173 O ? G ? . O 1
   HETATM 13065 O . HOH S 966 ? -8.57372 -1.71906 24.26860 0.380 12.32914 O ? G ? . O 1
   HETATM 13066 O . HOH S 967 ? 16.86745 31.54631 28.33284 1.000 30.95821 O ? G ? . O 1
   HETATM 13067 O . HOH S 968 ? 16.55491 10.48495 49.68930 0.707 24.23803 O ? G ? . O 1
   HETATM 13068 O . HOH S 969 ? -7.93180 5.85581 45.27861 0.399 15.30922 O ? G ? . O 1
   HETATM 13069 O . HOH S 970 ? 2.79571 -9.49934 43.50948 0.740 24.60561 O ? G ? . O 1
   HETATM 13070 O . HOH S 971 ? 14.00619 37.45021 28.91473 0.641 23.41115 O ? G ? . O 1
   HETATM 13071 O . HOH S 972 ? 10.17245 10.30778 57.03792 1.000 32.12051 O ? G ? . O 1
   HETATM 13073 O . HOH S 974 ? -24.95788 9.58641 45.13223 0.874 26.95297 O ? G ? . O 1
   HETATM 13074 O . HOH S 975 ? -12.34820 -5.42361 23.59676 0.859 23.71350 O ? G ? . O 1
   HETATM 13075 O . HOH S 976 ? -7.30260 -13.93543 26.72351 0.573 16.71158 O ? G ? . O 1
   HETATM 13076 O . HOH S 977 ? 21.79404 27.11869 61.21790 0.999 31.46885 O ? G ? . O 1
   HETATM 13077 O . HOH S 978 ? 1.84872 34.61579 53.42653 0.419 16.35156 O ? G ? . O 1
   HETATM 13078 O . HOH S 979 ? -5.36589 6.97160 49.56510 0.975 29.65553 O ? G ? . O 1
   HETATM 13079 O . HOH S 980 ? -10.55234 8.78975 30.06994 0.663 21.84336 O ? G ? . O 1
   HETATM 13081 O . HOH S 982 ? 9.54984 9.21713 24.12987 0.472 16.13190 O ? G ? . O 1
   HETATM 13082 O . HOH S 983 ? -8.73174 23.98648 31.63110 0.495 15.70781 O ? G ? . O 1
   HETATM 13083 O . HOH S 984 ? -9.70915 11.93402 51.97771 0.299 12.04563 O ? G ? . O 1
   HETATM 13084 O . HOH S 985 ? -14.39333 -1.34700 44.46716 0.782 22.50670 O ? G ? . O 1
   HETATM 13085 O . HOH S 986 ? -4.06924 0.97278 17.55317 0.586 22.87485 O ? G ? . O 1
   HETATM 13086 O . HOH S 987 ? 8.94785 3.60818 26.24267 1.000 33.17539 O ? G ? . O 1
   HETATM 13087 O . HOH S 988 ? 6.90358 0.91975 26.37428 0.768 28.00756 O ? G ? . O 1
   HETATM 13088 O . HOH S 989 ? 5.83285 36.91254 63.47561 1.000 33.63874 O ? G ? . O 1
   HETATM 13089 O . HOH S 990 ? 11.88434 37.11200 52.43236 0.841 27.46822 O ? G ? . O 1
   HETATM 13090 O . HOH S 991 ? -5.61692 7.07201 22.85584 0.644 26.34251 O ? G ? . O 1
   HETATM 13091 O . HOH S 992 ? 7.79676 16.39964 58.11697 0.821 20.55440 O ? G ? . O 1
   HETATM 13092 O . HOH S 993 ? -1.54835 35.23366 42.31015 1.000 29.45707 O ? G ? . O 1
   HETATM 13093 O . HOH S 994 ? -10.75959 23.77608 32.67516 0.849 25.32543 O ? G ? . O 1
   HETATM 13094 O . HOH S 995 ? -12.65011 -0.23053 51.26844 1.000 43.78096 O ? G ? . O 1
   HETATM 13095 O . HOH S 996 ? -10.59983 29.50887 55.32123 0.724 28.50981 O ? G ? . O 1
   HETATM 13097 O . HOH S 998 ? 12.05344 29.83844 22.32352 1.000 38.19461 O ? G ? . O 1
   HETATM 13098 O . HOH S 999 ? -19.29145 4.38636 34.45647 0.808 27.62110 O ? G ? . O 1
   HETATM 13099 O . HOH S 1000 ? -1.09980 -2.94603 17.10596 0.401 17.05108 O ? G ? . O 1
   HETATM 13100 O . HOH S 1001 ? -19.24799 12.55537 35.54539 0.809 35.44670 O ? G ? . O 1
   HETATM 13101 O . HOH S 1002 ? 4.35345 -6.37798 21.66526 0.802 24.27726 O ? G ? . O 1
   HETATM 13103 O . HOH S 1004 ? -10.29994 -5.14312 46.39776 0.969 39.56169 O ? G ? . O 1
   HETATM 13104 O . HOH S 1005 ? 25.86901 32.77284 42.34724 0.811 29.83378 O ? G ? . O 1
   HETATM 13105 O . HOH S 1006 ? -8.80818 20.28389 28.81954 0.678 22.54269 O ? G ? . O 1
   HETATM 13106 O . HOH S 1007 ? -3.78042 27.16785 25.59071 0.755 25.15498 O ? G ? . O 1
   HETATM 13107 O . HOH S 1008 ? 14.61012 11.26018 41.10435 0.715 19.00254 O ? G ? . O 1
   HETATM 13108 O . HOH S 1009 ? -17.31713 -9.02472 41.45072 1.000 31.08997 O ? G ? . O 1
   HETATM 13110 O . HOH S 1011 ? 20.68932 12.38566 28.96184 0.894 27.36711 O ? G ? . O 1
   HETATM 13112 O . HOH S 1013 ? -18.26506 -2.65558 41.84075 1.000 32.76740 O ? G ? . O 1
   HETATM 13113 O . HOH S 1014 ? 9.23907 7.52710 22.82189 0.591 31.34970 O ? G ? . O 1
   HETATM 13114 O . HOH S 1015 ? -3.20652 16.31733 24.05081 0.698 25.59291 O ? G ? . O 1
   HETATM 13115 O . HOH S 1016 ? 18.68876 9.46002 47.36947 0.745 22.94051 O ? G ? . O 1
   HETATM 13116 O . HOH S 1017 ? -18.03112 26.87656 40.61251 0.507 20.16119 O ? G ? . O 1
   HETATM 13120 O . HOH S 1021 ? -21.64302 7.18173 36.16193 0.761 29.85357 O ? G ? . O 1
   HETATM 13121 O . HOH S 1022 ? -12.78556 26.38810 58.02907 0.853 27.33510 O ? G ? . O 1
   HETATM 13123 O . HOH S 1024 ? 23.77329 34.65988 42.85369 0.662 27.21778 O ? G ? . O 1
   HETATM 13124 O . HOH S 1025 ? -1.96432 4.45162 45.18298 0.717 33.06606 O ? G ? . O 1
   HETATM 13125 O . HOH S 1026 ? 6.94576 34.91258 62.72145 0.701 26.48043 O ? G ? . O 1
   HETATM 13127 O . HOH S 1028 ? -5.61969 27.43496 59.77921 0.541 20.22192 O ? G ? . O 1
   HETATM 13128 O . HOH S 1029 ? 14.81404 18.79979 22.07131 0.649 24.60180 O ? G ? . O 1
   HETATM 13129 O . HOH S 1030 ? -22.09537 25.92363 46.88367 0.666 26.32992 O ? G ? . O 1
   HETATM 13130 O . HOH S 1031 ? -7.32198 5.43782 50.66264 0.817 31.67188 O ? G ? . O 1
   HETATM 13133 O . HOH S 1034 ? -1.79599 26.71833 66.72991 0.611 28.22901 O ? G ? . O 1
   HETATM 13134 O . HOH S 1035 ? -6.24368 25.17481 30.58197 0.526 22.05204 O ? G ? . O 1
   HETATM 13135 O . HOH S 1036 ? 2.20417 -1.56627 17.03003 0.462 27.66957 O ? G ? . O 1
   HETATM 13138 O . HOH S 1039 ? 16.97054 18.23427 35.18228 0.662 25.58316 O ? G ? . O 1
   HETATM 13139 O . HOH S 1040 ? -21.04350 -3.59749 37.91235 0.688 27.82016 O ? G ? . O 1
   HETATM 13140 O . HOH S 1041 ? -1.86696 25.09330 69.37602 0.479 19.10114 O ? G ? . O 1
   HETATM 13146 O . HOH S 1047 ? -16.00253 20.30372 54.67579 0.538 22.11297 O ? G ? . O 1
   HETATM 13148 O . HOH S 1049 ? 10.52776 38.52379 39.77627 0.584 28.19797 O ? G ? . O 1
   HETATM 13149 O . HOH S 1050 ? -18.11347 2.10131 48.56402 0.968 36.47453 O ? G ? . O 1
   HETATM 13151 O . HOH S 1052 ? 0.63878 11.54145 59.28940 0.762 32.71696 O ? G ? . O 1
   HETATM 13153 O . HOH S 1054 ? -13.36162 21.62196 58.88730 0.673 23.68786 O ? G ? . O 1
   HETATM 13154 O . HOH S 1055 ? -16.99297 20.96833 52.67766 0.757 28.91790 O ? G ? . O 1
   HETATM 13155 O . HOH S 1056 ? 5.03976 9.94218 54.51262 0.855 34.39629 O ? G ? . O 1
   HETATM 13160 O . HOH S 1061 ? -16.74247 -5.51660 45.05292 1.000 42.86572 O ? G ? . O 1
   HETATM 13163 O . HOH S 1064 ? 25.37681 29.29524 44.63295 0.707 28.57969 O ? G ? . O 1
   HETATM 13167 O . HOH S 1068 ? 15.28983 16.93371 66.71869 0.576 34.09608 O ? G ? . O 1
   HETATM 13169 O . HOH S 1070 ? 7.64472 -9.22618 25.82318 0.600 25.99903 O ? G ? . O 1
   HETATM 13174 O . HOH S 1075 ? -4.14803 36.12138 58.31332 0.754 34.23971 O ? G ? . O 1
   HETATM 13175 O . HOH S 1076 ? -15.40878 -8.29953 25.98905 0.355 18.04336 O ? G ? . O 1
   HETATM 13177 O . HOH S 1078 ? -1.72713 22.81074 63.60147 0.479 27.41230 O ? G ? . O 1
   HETATM 13181 O . HOH S 1082 ? -16.28073 9.42606 52.77408 1.000 41.44908 O ? G ? . O 1
   HETATM 13189 O . HOH S 1090 ? 6.55078 37.23089 59.13199 0.723 34.71709 O ? G ? . O 1
   HETATM 13192 O . HOH S 1093 ? -2.13767 19.52664 23.80683 0.863 34.32139 O ? G ? . O 1
   HETATM 13195 O . HOH S 1096 ? 4.26400 1.71590 39.10239 0.798 36.26783 O ? G ? . O 1
   HETATM 13196 O . HOH S 1097 ? -11.75772 -15.07036 48.51666 0.687 24.35404 O ? G ? . O 1
   HETATM 13200 O . HOH S 1101 ? -19.03982 21.38080 50.63430 0.456 20.67670 O ? G ? . O 1
   HETATM 13204 O . HOH S 1105 ? -1.91566 34.95003 62.59440 0.587 25.48193 O ? G ? . O 1
   HETATM 13205 O . HOH S 1106 ? -13.10006 -14.38196 46.65370 0.924 38.48386 O ? G ? . O 1
   HETATM 13332 O . HOH S 1110 ? -2.97402 29.08143 45.45385 0.945 7.94138 O ? H ? . O 1
   HETATM 13333 O . HOH S 1111 ? -2.34935 27.15766 43.46837 0.997 8.62259 O ? H ? . O 1
   HETATM 13334 O . HOH S 1112 ? -6.33799 26.91874 37.74898 0.997 7.93473 O ? H ? . O 1
   HETATM 13335 O . HOH S 1113 ? -2.56147 23.13944 49.43899 0.905 7.87687 O ? H ? . O 1
   HETATM 13336 O . HOH S 1114 ? -6.32413 26.41494 44.94066 0.997 9.02578 O ? H ? . O 1
   HETATM 13337 O . HOH S 1115 ? 12.19256 18.56214 44.72537 0.926 7.78223 O ? H ? . O 1
   HETATM 13338 O . HOH S 1116 ? 9.14127 19.41323 48.30815 0.829 7.39724 O ? H ? . O 1
   HETATM 13339 O . HOH S 1117 ? -8.29820 28.98624 37.64696 0.762 8.12370 O ? H ? . O 1
   HETATM 13344 O . HOH S 1122 ? 11.82696 8.23624 23.44286 0.899 39.94724 O ? H ? . O 1
   HETATM 13350 O . HOH S 1128 ? 7.50986 14.28075 59.71302 0.699 31.69179 O ? H ? . O 1
   HETATM 13357 O . HOH S 1135 ? 9.25574 34.92129 51.05578 0.767 31.20378 O ? H ? . O 1
   HETATM 13361 O . HOH S 1139 ? -19.73258 -2.86388 39.85781 0.435 21.62515 O ? H ? . O 1
   HETATM 13362 O . HOH S 1140 ? 5.97765 14.79136 58.16189 0.725 38.13166 O ? H ? . O 1
   HETATM 13364 O . HOH S 1142 ? 1.88384 0.47151 39.59356 0.846 33.28804 O ? H ? . O 1
   HETATM 13365 O . HOH S 1143 ? 22.35136 21.66043 49.27683 0.712 31.70477 O ? H ? . O 1
   HETATM 13367 O . HOH S 1145 ? -15.63637 -15.05872 30.60968 0.879 33.15865 O ? H ? . O 1
   HETATM 13368 O . HOH S 1146 ? -12.91378 12.81538 55.20998 0.711 33.05713 O ? H ? . O 1
   HETATM 13371 O . HOH S 1149 ? -19.22056 14.40996 33.93345 0.567 26.01890 O ? H ? . O 1
   HETATM 13375 O . HOH S 1153 ? -22.84842 4.58932 36.91667 0.861 38.14617 O ? H ? . O 1
   HETATM 13379 O . HOH S 1157 ? -19.29706 23.78936 50.56985 0.650 29.52845 O ? H ? . O 1
   HETATM 13381 O . HOH S 1159 ? -24.83517 2.82964 44.48893 0.845 34.56525 O ? H ? . O 1
   HETATM 13384 O . HOH S 1162 ? 10.89564 38.94066 27.82419 0.379 18.16520 O ? H ? . O 1
   HETATM 13386 O . HOH S 1164 ? 23.96599 15.84202 52.34231 0.948 38.36831 O ? H ? . O 1
   HETATM 13389 O . HOH S 1167 ? 15.06060 8.47263 39.79385 0.710 31.60095 O ? H ? . O 1
   HETATM 13391 O . HOH S 1169 ? 11.17855 4.53091 29.40226 1.000 45.71523 O ? H ? . O 1
   HETATM 13393 O . HOH S 1171 ? -10.15709 31.53931 54.04656 0.721 27.63165 O ? H ? . O 1
   HETATM 13395 O . HOH S 1173 ? -9.54449 -16.81312 28.58578 0.541 25.74073 O ? H ? . O 1
   HETATM 13404 O . HOH S 1182 ? -24.54201 7.84481 42.83959 0.524 23.93928 O ? H ? . O 1
   HETATM 13406 O . HOH S 1184 ? 9.71212 37.34147 50.73732 0.530 27.19829 O ? H ? . O 1
   HETATM 13411 O . HOH S 1189 ? 8.27453 35.19019 22.35909 0.635 27.60906 O ? H ? . O 1
   HETATM 13419 O . HOH S 1197 ? -8.13256 13.85751 59.92896 1.000 49.07713 O ? H ? . O 1
   HETATM 13421 O . HOH S 1199 ? 11.25780 38.00905 60.52175 1.000 48.24495 O ? H ? . O 1
   HETATM 13424 O . HOH S 1202 ? 3.96410 3.29557 41.27319 0.659 35.58279 O ? H ? . O 1
   HETATM 13426 O . HOH S 1204 ? -1.35664 35.18277 64.75700 0.371 16.94308 O ? H ? . O 1
   HETATM 13437 O . HOH S 1215 ? -6.40183 -7.53705 44.32081 0.617 39.53246 O ? H ? . O 1
   HETATM 13439 O . HOH S 1217 ? -5.53347 0.68306 51.04419 1.000 48.41239 O ? H ? . O 1
   HETATM 13440 O . HOH S 1218 ? 14.01978 7.80136 54.82763 0.557 28.01732 O ? H ? . O 1
   HETATM 13442 O . HOH S 1220 ? -6.60206 33.98694 61.57453 0.915 37.01937 O ? H ? . O 1
   HETATM 13443 O . HOH S 1221 ? 8.17822 2.17021 36.17168 0.565 28.52685 O ? H ? . O 1
   HETATM 13450 O . HOH S 1228 ? -11.27952 -10.24207 43.58737 0.619 30.67174 O ? H ? . O 1
   HETATM 13451 O . HOH S 1229 ? 14.45938 29.26808 22.66357 0.699 33.66199 O ? H ? . O 1
   HETATM 13453 O . HOH S 1231 ? -16.28242 -16.75299 34.95721 0.524 23.27917 O ? H ? . O 1
   HETATM 13455 O . HOH S 1233 ? -16.59528 26.79604 54.69831 0.564 29.50594 O ? H ? . O 1
   HETATM 13495 O . HOH S 1234 ? -4.84007 26.30712 42.52866 0.999 9.55932 O ? I ? . O 1
   HETATM 13496 O . HOH S 1235 ? 9.54493 10.87262 40.25215 0.998 10.01365 O ? I ? . O 1
   HETATM 13497 O . HOH S 1236 ? 7.70012 31.55864 50.64867 1.000 11.63397 O ? I ? . O 1
   HETATM 13499 O . HOH S 1238 ? -7.26924 25.42717 51.71092 0.957 9.60131 O ? I ? . O 1
   HETATM 13500 O . HOH S 1239 ? -16.11780 13.30944 47.53293 1.000 12.16037 O ? I ? . O 1
   HETATM 13501 O . HOH S 1240 ? -23.62727 18.39190 45.44145 0.985 10.41667 O ? I ? . O 1
   HETATM 13502 O . HOH S 1241 ? 13.33096 27.05045 30.65642 0.999 10.98261 O ? I ? . O 1
   HETATM 13504 O . HOH S 1243 ? -5.39443 -7.72344 47.82463 0.774 25.91468 O ? I ? . O 1
   HETATM 13505 O . HOH S 1244 ? -18.26992 10.85900 34.98185 0.645 31.07086 O ? I ? . O 1
   HETATM 13506 O . HOH S 1245 ? -14.22999 3.63203 30.78134 1.000 37.87154 O ? I ? . O 1
   HETATM 13507 O . HOH S 1246 ? -5.43702 11.99042 58.59974 0.904 31.76128 O ? I ? . O 1
   HETATM 13511 O . HOH S 1250 ? 1.06475 3.24652 38.66322 0.399 20.32063 O ? I ? . O 1
   HETATM 13520 O . HOH S 1259 ? 12.93843 6.27033 24.66853 0.730 35.54667 O ? I ? . O 1
   HETATM 13525 O . HOH S 1264 ? -11.56263 26.29757 33.81079 0.336 14.60056 O ? I ? . O 1
   HETATM 13528 O . HOH S 1267 ? -13.77280 27.18095 34.05650 0.634 26.67576 O ? I ? . O 1
   HETATM 13530 O . HOH S 1269 ? 6.81177 40.60117 66.21967 0.962 40.71914 O ? I ? . O 1
   HETATM 13534 O . HOH S 1273 ? 11.06067 37.90628 44.47003 0.484 21.55967 O ? I ? . O 1
   HETATM 13540 O . HOH S 1279 ? 9.00569 33.45531 20.67530 0.586 29.49525 O ? I ? . O 1
   HETATM 13552 O . HOH S 1291 ? -8.51465 12.37469 53.96484 0.288 15.80854 O ? I ? . O 1
   HETATM 13554 O . HOH S 1293 ? -13.63368 -11.44080 26.47941 0.321 20.67004 O ? I ? . O 1
   HETATM 13555 O . HOH S 1294 ? 29.09651 30.53294 38.70517 0.437 18.11124 O ? I ? . O 1
   HETATM 13556 O . HOH S 1295 ? 9.67319 2.79960 28.99202 0.522 32.12784 O ? I ? . O 1
   HETATM 13557 O . HOH S 1296 ? -18.13012 26.65911 51.86681 0.454 21.31289 O ? I ? . O 1
   HETATM 13564 O . HOH S 1303 ? 8.05625 33.92289 48.45866 0.564 32.44637 O ? I ? . O 1
   HETATM 13569 O . HOH S 1308 ? -13.23432 -14.08192 26.00021 0.573 31.55175 O ? I ? . O 1
   HETATM 13570 O . HOH S 1309 ? 25.77631 30.45739 42.87418 0.274 23.92126 O ? I ? . O 1
   HETATM 13571 O . HOH S 1310 ? 6.44966 31.01416 17.32481 0.602 33.08307 O ? I ? . O 1
   HETATM 13576 O . HOH S 1315 ? 9.85440 -5.43030 31.75734 0.502 27.66546 O ? I ? . O 1
   HETATM 13580 O . HOH S 1319 ? -17.95206 2.09185 31.72202 0.719 36.20772 O ? I ? . O 1
   HETATM 13582 O . HOH S 1321 ? 25.18342 29.36804 28.42827 0.604 29.24034 O ? I ? . O 1
   HETATM 13592 O . HOH S 1331 ? 22.29138 27.76672 46.29374 0.468 33.12893 O ? I ? . O 1
   HETATM 13594 O . HOH S 1333 ? -6.33204 29.01832 27.95694 0.549 28.83542 O ? I ? . O 1
   HETATM 13598 O . HOH S 1337 ? -1.89698 21.98704 21.41294 0.442 32.95439 O ? I ? . O 1
   HETATM 13604 O . HOH S 1343 ? 19.42790 19.01694 23.81388 0.464 23.70983 O ? I ? . O 1
   HETATM 13605 O . HOH S 1344 ? 8.72795 -4.10266 41.45775 0.776 39.46707 O ? I ? . O 1
   HETATM 13609 O . HOH S 1348 ? -18.35795 -7.11488 28.81222 0.410 26.25724 O ? I ? . O 1
   HETATM 13612 O . HOH S 1351 ? -20.86262 -1.33191 44.93516 0.432 28.94915 O ? I ? . O 1
   HETATM 13616 O . HOH S 1355 ? 31.66300 28.57686 35.77259 0.289 15.51230 O ? I ? . O 1
   HETATM 13617 O . HOH S 1356 ? -10.79760 15.20855 60.80636 0.484 35.13522 O ? I ? . O 1
   HETATM 13662 O . HOH S 1359 ? 22.99477 31.57952 28.21344 0.645 23.87057 O ? J ? . O 1
   HETATM 13663 O . HOH S 1360 ? -0.93978 8.01309 23.75376 0.477 17.38144 O ? J ? . O 1
   HETATM 13668 O . HOH S 1365 ? 9.15265 20.00514 23.49285 0.513 18.10845 O ? J ? . O 1
   HETATM 13669 O . HOH S 1366 ? 10.33163 8.33215 32.98060 0.500 18.78837 O ? J ? . O 1
   HETATM 13670 O . HOH S 1367 ? 8.58162 40.64685 67.90207 0.901 32.91451 O ? J ? . O 1
   HETATM 13674 O . HOH S 1371 ? -9.84031 10.77034 28.39508 0.449 17.80279 O ? J ? . O 1
   HETATM 13675 O . HOH S 1372 ? -12.17560 6.20073 27.01071 0.529 30.60162 O ? J ? . O 1
   HETATM 13677 O . HOH S 1374 ? 8.41551 -11.60735 25.32010 0.439 16.92281 O ? J ? . O 1
   HETATM 13680 O . HOH S 1377 ? 14.80487 25.21546 20.89234 0.528 26.03690 O ? J ? . O 1
   HETATM 13682 O . HOH S 1379 ? 19.04792 20.19463 21.58377 0.564 25.55353 O ? J ? . O 1
   HETATM 13686 O . HOH S 1383 ? 14.49969 7.21374 37.43470 0.591 29.35692 O ? J ? . O 1
   HETATM 13687 O . HOH S 1384 ? -8.48741 12.64950 56.40280 0.712 35.32463 O ? J ? . O 1
   HETATM 13688 O . HOH S 1385 ? -12.14389 7.58537 29.25468 0.438 28.96387 O ? J ? . O 1
   HETATM 13691 O . HOH S 1388 ? 8.60158 1.23924 32.03889 0.502 25.65660 O ? J ? . O 1
   HETATM 13699 O . HOH S 1396 ? 15.21293 38.98741 36.84736 0.636 35.51818 O ? J ? . O 1
   HETATM 13701 O . HOH S 1398 ? -16.31628 26.83244 38.62076 0.393 16.65767 O ? J ? . O 1
   HETATM 13704 O . HOH S 1401 ? 27.97596 29.60414 42.34267 0.421 28.22352 O ? J ? . O 1
   HETATM 13708 O . HOH S 1405 ? 15.66046 9.27301 28.26922 0.377 18.36974 O ? J ? . O 1
   HETATM 13711 O . HOH S 1408 ? 12.20524 37.80503 56.66930 0.639 31.55177 O ? J ? . O 1
   HETATM 13712 O . HOH S 1409 ? -6.85832 26.69388 28.71683 0.426 22.33791 O ? J ? . O 1
   HETATM 13719 O . HOH S 1416 ? -6.98635 11.34463 57.20230 0.708 38.92436 O ? J ? . O 1
   HETATM 13724 O . HOH S 1421 ? 13.19955 5.23834 28.79890 0.312 27.85628 O ? J ? . O 1
   HETATM 13725 O . HOH S 1422 ? -9.75436 0.01397 22.39469 0.576 34.33371 O ? J ? . O 1
   HETATM 13731 O . HOH S 1428 ? 8.50984 36.51649 48.11156 0.437 21.77248 O ? J ? . O 1
   HETATM 13735 O . HOH S 1432 ? -16.39027 -10.77573 31.97835 0.682 42.74993 O ? J ? . O 1
   HETATM 13740 O . HOH S 1437 ? -7.23515 26.95565 58.05205 0.289 22.01421 O ? J ? . O 1
   HETATM 13741 O . HOH S 1438 ? -21.88416 28.13645 46.57905 0.385 30.06064 O ? J ? . O 1
   HETATM 13744 O . HOH S 1441 ? -11.95912 5.27413 25.11715 0.262 23.63747 O ? J ? . O 1
   HETATM 13746 O . HOH S 1443 ? 3.40431 8.16753 47.14480 0.610 37.61169 O ? J ? . O 1
   HETATM 13747 O . HOH S 1444 ? -9.16636 -7.66585 44.57351 0.290 19.29569 O ? J ? . O 1
   HETATM 13749 O . HOH S 1446 ? -9.36097 25.96712 29.43636 0.343 19.12564 O ? J ? . O 1
   HETATM 13758 O . HOH S 1455 ? -18.73956 -5.18270 41.16004 0.462 30.94726 O ? J ? . O 1
   HETATM 13760 O . HOH S 1457 ? -13.97035 24.24106 59.50184 0.414 26.76023 O ? J ? . O 1
   HETATM 13769 O . HOH S 1466 ? -7.06314 12.55536 61.15496 0.275 28.41387 O ? J ? . O 1
   HETATM 13770 O . HOH S 1467 ? -3.52699 9.97498 21.19098 0.452 27.17402 O ? J ? . O 1
   HETATM 13779 O . HOH S 1476 ? 20.33239 22.88541 22.14992 0.480 30.91943 O ? J ? . O 1
   HETATM 13783 O . HOH S 1480 ? 3.05111 39.73078 61.52238 0.634 42.22744 O ? J ? . O 1
   HETATM 13793 O . HOH S 1490 ? 11.00557 33.68585 22.12002 0.478 32.34395 O ? J ? . O 1
   HETATM 13826 O . HOH S 1495 ? -15.90881 -16.52122 40.04360 0.419 14.38485 O ? K ? . O 1
   HETATM 13837 O . HOH S 1506 ? -23.23668 6.76674 41.27450 0.464 22.24044 O ? K ? . O 1
   HETATM 13840 O . HOH S 1509 ? 20.76251 22.29442 51.43266 0.415 23.37822 O ? K ? . O 1
   HETATM 13842 O . HOH S 1511 ? -15.57775 1.79686 31.03520 0.509 29.71551 O ? K ? . O 1
   HETATM 13850 O . HOH S 1519 ? -3.55544 36.18115 44.30019 0.366 28.74264 O ? K ? . O 1
   HETATM 13851 O . HOH S 1520 ? 11.15035 5.03409 25.78300 0.455 32.92376 O ? K ? . O 1
   HETATM 13859 O . HOH S 1528 ? -8.98516 11.38888 26.59081 0.459 27.43320 O ? K ? . O 1
   HETATM 13872 O . HOH S 1541 ? -2.77525 8.35169 22.81061 0.301 21.38464 O ? K ? . O 1
   HETATM 13877 O . HOH S 1546 ? 9.26787 7.22400 34.64409 0.385 22.85606 O ? K ? . O 1
   HETATM 13880 O . HOH S 1549 ? 6.94753 2.26251 42.41854 0.709 39.57751 O ? K ? . O 1
   HETATM 13883 O . HOH S 1552 ? -17.05551 -8.69760 32.52264 0.334 22.40758 O ? K ? . O 1
   HETATM 13884 O . HOH S 1553 ? -23.10799 8.39872 38.25892 0.564 36.88162 O ? K ? . O 1
   HETATM 13886 O . HOH S 1555 ? -15.21934 28.69195 38.65203 0.377 21.08455 O ? K ? . O 1
   HETATM 13892 O . HOH S 1561 ? 13.35696 10.02690 23.70409 0.602 36.12439 O ? K ? . O 1
   HETATM 13897 O . HOH S 1566 ? -24.36041 5.21679 42.09350 0.432 32.83140 O ? K ? . O 1
   HETATM 13901 O . HOH S 1570 ? -8.74430 11.37946 30.32378 0.304 16.95937 O ? K ? . O 1
   HETATM 13905 O . HOH S 1574 ? -11.30086 15.94184 24.56444 0.552 33.81616 O ? K ? . O 1
   HETATM 13908 O . HOH S 1577 ? -5.76568 10.15624 21.08201 0.553 35.87022 O ? K ? . O 1
   HETATM 13909 O . HOH S 1578 ? 5.73751 7.47673 47.15469 0.554 33.68912 O ? K ? . O 1
   HETATM 13914 O . HOH S 1583 ? -11.75410 -1.01375 23.23615 0.516 32.59504 O ? K ? . O 1
   HETATM 13919 O . HOH S 1588 ? 9.90811 36.73118 57.18313 0.417 25.65587 O ? K ? . O 1
   HETATM 13921 O . HOH S 1590 ? 15.02033 8.30998 45.60815 0.410 26.30004 O ? K ? . O 1
   HETATM 13923 O . HOH S 1592 ? 12.70460 38.58745 30.05357 0.383 32.29119 O ? K ? . O 1
   HETATM 13938 O . HOH S 1607 ? -6.05498 23.93715 28.39841 0.330 20.53623 O ? K ? . O 1

data_comp_QX2
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
   QX2 C10 C CR6 0 -0.036 2.6915 4.0211 31.1535
   QX2 C02 C CR15 0 0.132 4.8794 3.1129 33.7953
   QX2 C04 C CR56 0 0.284 2.8317 3.5290 33.5127
   QX2 C06 C CR6 0 0.046 0.8219 4.0507 32.6713
   QX2 C08 C CR6 0 -0.142 1.3296 4.2190 31.3650
   QX2 C12 C CR56 0 0.347 3.4462 3.6707 32.2570
   QX2 N01 N NR15 0 -0.653 4.7589 3.3954 32.4761
   QX2 N03 N N 0 -0.442 3.7540 3.1797 34.4524
   QX2 N05 N N 0 -0.403 1.5361 3.7180 33.7117
   QX2 BR3 BR BR 0 0.004 -1.0169 4.3092 33.0085
   QX2 BR2 BR BR 0 0.048 0.2188 4.6942 29.9448
   QX2 BR1 BR BR 0 0.067 3.5104 4.2043 29.4924
   QX2 H021 H HCR5 0 0.307 5.8368 2.8600 34.2240
   QX2 H011 H HNR5 0 0.438 5.5122 3.4048 31.8046

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
   QX2 BR1 C10 single 1.861 0.020 1.861
   QX2 BR2 C08 single 1.865 0.020 1.865
   QX2 C10 C08 aromatic 1.392 0.020 1.392
   QX2 C10 C12 aromatic 1.382 0.020 1.382
   QX2 C08 C06 aromatic 1.412 0.020 1.412
   QX2 C12 N01 aromatic 1.359 0.020 1.359
   QX2 C12 C04 aromatic 1.405 0.020 1.405
   QX2 N01 C02 aromatic 1.354 0.020 1.354
   QX2 C06 BR3 single 1.887 0.020 1.887
   QX2 C06 N05 aromatic 1.305 0.020 1.305
   QX2 C04 N05 aromatic 1.324 0.020 1.324
   QX2 C04 N03 aromatic 1.362 0.020 1.362
   QX2 C02 N03 aromatic 1.305 0.020 1.305
   QX2 C02 H021 single 0.930 0.020 1.080
   QX2 N01 H011 single 0.860 0.020 1.020

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
   QX2 BR1 C10 C12 119.83 3.000
   QX2 C12 C10 C08 116.67 3.000
   QX2 BR1 C10 C08 123.50 3.000
   QX2 H021 C02 N03 125.25 3.000
   QX2 H021 C02 N01 120.98 3.000
   QX2 N03 C02 N01 113.77 3.000
   QX2 N05 C04 N03 126.53 3.000
   QX2 N03 C04 C12 110.26 3.000
   QX2 N05 C04 C12 123.21 3.000
   QX2 BR3 C06 N05 115.19 3.000
   QX2 N05 C06 C08 124.84 3.000
   QX2 BR3 C06 C08 119.96 3.000
   QX2 BR2 C08 C06 121.40 3.000
   QX2 C06 C08 C10 118.39 3.000
   QX2 BR2 C08 C10 120.21 3.000
   QX2 N01 C12 C04 104.95 3.000
   QX2 C04 C12 C10 120.02 3.000
   QX2 N01 C12 C10 135.03 3.000
   QX2 H011 N01 C12 127.73 3.000
   QX2 H011 N01 C02 125.70 3.000
   QX2 C12 N01 C02 106.57 3.000
   QX2 C04 N03 C02 104.46 3.000
   QX2 C06 N05 C04 116.87 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
   QX2 CONST_01 N05 C06 C08 C10 0.00 0.0 0
   QX2 CONST_02 C02 N01 C12 C10 180.00 0.0 0
   QX2 CONST_03 N05 C04 C12 C10 0.00 0.0 0
   QX2 CONST_04 N03 C04 C12 C10 180.00 0.0 0
   QX2 CONST_05 C04 C12 N01 C02 0.00 0.0 0
   QX2 CONST_06 C12 C04 N03 C02 0.00 0.0 0
   QX2 CONST_07 N05 C04 N03 C02 180.00 0.0 0
   QX2 CONST_08 C08 C10 C12 C04 0.00 0.0 0
   QX2 CONST_09 C08 C06 N05 C04 0.00 0.0 0
   QX2 CONST_10 N01 C02 N03 C04 0.00 0.0 0
   QX2 CONST_11 C12 C10 C08 C06 0.00 0.0 0
   QX2 CONST_12 C12 C04 N05 C06 0.00 0.0 0
   QX2 CONST_13 N03 C04 N05 C06 180.00 0.0 0
   QX2 CONST_14 N01 C12 C10 C08 180.00 0.0 0
   QX2 CONST_15 N03 C02 N01 C12 0.00 0.0 0
   QX2 CONST_16 N05 C04 C12 N01 180.00 0.0 0
   QX2 CONST_17 N03 C04 C12 N01 0.00 0.0 0
   QX2 CONST_18 BR3 C06 C08 C10 180.00 0.0 0
   QX2 CONST_19 BR1 C10 C12 C04 180.00 0.0 0
   QX2 CONST_20 BR3 C06 N05 C04 180.00 0.0 0
   QX2 CONST_21 BR1 C10 C08 C06 180.00 0.0 0
   QX2 CONST_22 BR2 C08 C10 C12 180.00 0.0 0
   QX2 CONST_23 BR1 C10 C12 N01 0.00 0.0 0
   QX2 CONST_24 BR2 C08 C06 N05 180.00 0.0 0
   QX2 CONST_25 H011 N01 C12 C10 0.00 0.0 0
   QX2 CONST_26 H021 C02 N03 C04 180.00 0.0 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
   QX2 plan-1 C10 0.020
   QX2 plan-1 C02 0.020
   QX2 plan-1 C04 0.020
   QX2 plan-1 C06 0.020
   QX2 plan-1 C08 0.020
   QX2 plan-1 C12 0.020
   QX2 plan-1 N01 0.020
   QX2 plan-1 N03 0.020
   QX2 plan-1 N05 0.020
   QX2 plan-1 BR3 0.020
   QX2 plan-1 BR2 0.020
   QX2 plan-1 BR1 0.020
   QX2 plan-1 H021 0.020
   QX2 plan-1 H011 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QX2 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
   QX2 QX2 5,6,7-tris(bromanyl)-1~{H}-imidazo[4,5-b]pyridine ligand 14 12 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 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
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

