data_7m1o_qFit
_cell.length_a                    39.635
_cell.length_b                    69.103
_cell.length_c                    95.788
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      262353.487
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     20.98
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.62
_refine.ls_d_res_high             1.98
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.90
_refine.ls_number_reflns_obs      9358
_refine.ls_number_reflns_R_work   8422
_refine.ls_number_reflns_R_free   936
_refine.ls_R_factor_obs           0.2304
_refine.ls_R_factor_R_work        0.2235
_refine.ls_R_factor_R_free        0.2913
_refine.ls_percent_reflns_R_free  10.00
_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             0.3100
_refine.pdbx_overall_phase_error  30.6457
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.48
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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 2872 0.0040 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3973 1.2130 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 459 0.0492 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 512 0.0062 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1093 15.2470 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.79 36.62 1287 0.1807 99.10 0.2520 144
   'X-RAY DIFFRACTION' 3.01 3.79 1228 0.2018 99.93 0.2403 136
   'X-RAY DIFFRACTION' 2.63 3.01 1206 0.2451 100.00 0.3549 134
   'X-RAY DIFFRACTION' 2.39 2.63 1197 0.2473 100.00 0.3188 132
   'X-RAY DIFFRACTION' 2.22 2.39 1186 0.2580 99.85 0.3360 132
   'X-RAY DIFFRACTION' 2.09 2.22 1198 0.2705 99.78 0.3159 134
   'X-RAY DIFFRACTION' 1.98 2.09 1120 0.2864 93.60 0.3546 124

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 metalc CYS A 12 SG CYS A 11 SG . SF4 A 101 FE1 SF4 C . FE1 . .
   C00002 metalc CYS A 12 SG CYS A 11 SG . SF4 A 101 FE1 SF4 C . FE1 . .
   C00003 metalc CYS A 12 SG CYS A 11 SG . SF4 A 101 FE1 SF4 C . FE1 . .
   C00004 metalc CYS A 15 SG CYS A 14 SG . SF4 A 101 FE3 SF4 C . FE3 . .
   C00005 metalc CYS A 15 SG CYS A 14 SG . SF4 A 101 FE3 SF4 C . FE3 . .
   C00006 metalc CYS A 15 SG CYS A 14 SG . SF4 A 101 FE3 SF4 C . FE3 . .
   C00007 metalc CYS A 18 SG CYS A 17 SG . SF4 A 101 FE4 SF4 C . FE4 . .
   C00008 metalc CYS A 18 SG CYS A 17 SG . SF4 A 101 FE4 SF4 C . FE4 . .
   C00009 metalc CYS A 18 SG CYS A 17 SG . SF4 A 101 FE4 SF4 C . FE4 . .
   C00010 metalc CYS A 62 SG CYS A 61 SG . SF4 A 101 FE2 SF4 C . FE2 . .
   C00011 metalc CYS A 62 SG CYS A 61 SG . SF4 A 101 FE2 SF4 C . FE2 . .
   C00012 metalc CYS A 62 SG CYS A 61 SG . SF4 A 101 FE2 SF4 C . FE2 . .
   C00013 covale ARG B 4 NH2 ARG B 3 NH2 . TRP B 44 CE2 TRP B 43 CE2 . 'Bond created based on atom type and distance.'
   C00014 metalc CYS B 12 SG CYS B 11 SG . SF4 B 101 FE3 SF4 E . FE3 . .
   C00015 metalc CYS B 15 SG CYS B 14 SG . SF4 B 101 FE1 SF4 E . FE1 . .
   C00016 metalc CYS B 15 SG CYS B 14 SG . SF4 B 101 FE1 SF4 E . FE1 . .
   C00017 metalc CYS B 18 SG CYS B 17 SG . SF4 B 101 FE2 SF4 E . FE2 . .
   C00018 metalc CYS B 18 SG CYS B 17 SG . SF4 B 101 FE2 SF4 E . FE2 . .
   C00019 metalc CYS B 18 SG CYS B 17 SG . SF4 B 101 FE2 SF4 E . FE2 . .
   C00020 metalc CYS B 62 SG CYS B 61 SG . SF4 B 101 FE4 SF4 E . FE4 . .
   C00021 metalc CYS B 62 SG CYS B 61 SG . SF4 B 101 FE4 SF4 E . FE4 . .
   C00022 metalc CYS B 62 SG CYS B 61 SG . SF4 B 101 FE4 SF4 E . FE4 . .

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   PRO
   SER
   SF4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? 22.33404 12.20961 46.56596 1.000 24.77146 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 2 ? 22.09044 13.62343 46.30000 1.000 26.95360 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 2 ? 23.20386 14.20870 45.43989 1.000 25.84315 C ? A ? 1 C 1
   ATOM 4 O . ALA A 2 ? 24.21783 13.56672 45.21304 1.000 25.40142 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 2 ? 21.96029 14.39130 47.59192 1.000 23.76862 C ? A ? 1 CB 1
   ATOM 6 N A LEU A 3 ? 22.99347 15.43163 44.95175 0.682 23.77725 N ? A ? 2 N 1
   ATOM 7 CA A LEU A 3 ? 23.93103 16.10421 44.06519 0.682 22.69978 C ? A ? 2 CA 1
   ATOM 8 C A LEU A 3 ? 24.10837 17.54727 44.51173 0.682 22.04645 C ? A ? 2 C 1
   ATOM 9 O A LEU A 3 ? 23.13958 18.21125 44.89014 0.682 21.85372 O ? A ? 2 O 1
   ATOM 10 CB A LEU A 3 ? 23.44361 16.06975 42.60820 0.682 22.48427 C ? A ? 2 CB 1
   ATOM 11 CG A LEU A 3 ? 24.50306 16.12505 41.50750 0.682 22.28371 C ? A ? 2 CG 1
   ATOM 12 CD1 A LEU A 3 ? 25.23927 14.79824 41.41851 0.682 22.39944 C ? A ? 2 CD1 1
   ATOM 13 CD2 A LEU A 3 ? 23.88385 16.49026 40.16396 0.682 22.09848 C ? A ? 2 CD2 1
   ATOM 14 N B LEU A 3 ? 23.00157 15.44611 44.99837 0.264 23.29630 N ? A ? 2 N 1
   ATOM 15 CA B LEU A 3 ? 23.89548 16.10179 44.06071 0.264 22.68745 C ? A ? 2 CA 1
   ATOM 16 C B LEU A 3 ? 24.06747 17.55588 44.47224 0.264 22.02936 C ? A ? 2 C 1
   ATOM 17 O B LEU A 3 ? 23.09885 18.21766 44.85492 0.264 21.89227 O ? A ? 2 O 1
   ATOM 18 CB B LEU A 3 ? 23.33911 16.00106 42.63214 0.264 22.48589 C ? A ? 2 CB 1
   ATOM 19 CG B LEU A 3 ? 24.25499 16.19962 41.42605 0.264 22.23864 C ? A ? 2 CG 1
   ATOM 20 CD1 B LEU A 3 ? 23.59459 15.63675 40.17894 0.264 22.50467 C ? A ? 2 CD1 1
   ATOM 21 CD2 B LEU A 3 ? 24.56285 17.66311 41.23196 0.264 21.22475 C ? A ? 2 CD2 1
   ATOM 22 N C LEU A 3 ? 23.02083 15.43530 44.96269 0.054 23.52608 N ? A ? 2 N 1
   ATOM 23 CA C LEU A 3 ? 23.99466 16.05238 44.07597 0.054 22.70328 C ? A ? 2 CA 1
   ATOM 24 C C LEU A 3 ? 24.12016 17.52982 44.41338 0.054 22.02997 C ? A ? 2 C 1
   ATOM 25 O C LEU A 3 ? 23.12511 18.18666 44.73116 0.054 21.85297 O ? A ? 2 O 1
   ATOM 26 CB C LEU A 3 ? 23.58950 15.87145 42.60605 0.054 22.47855 C ? A ? 2 CB 1
   ATOM 27 CG C LEU A 3 ? 24.65789 15.99933 41.52108 0.054 22.32277 C ? A ? 2 CG 1
   ATOM 28 CD1 C LEU A 3 ? 25.56370 14.77833 41.51795 0.054 22.53655 C ? A ? 2 CD1 1
   ATOM 29 CD2 C LEU A 3 ? 24.01049 16.19542 40.15802 0.054 22.10931 C ? A ? 2 CD2 1
   ATOM 30 N A ARG A 4 ? 25.34936 18.02639 44.46932 0.136 20.92068 N ? A ? 3 N 1
   ATOM 31 CA A ARG A 4 ? 25.66646 19.41864 44.74539 0.136 21.21723 C ? A ? 3 CA 1
   ATOM 32 C A ARG A 4 ? 26.52000 19.95961 43.60963 0.136 20.31223 C ? A ? 3 C 1
   ATOM 33 O A ARG A 4 ? 27.14795 19.20347 42.86695 0.136 19.84219 O ? A ? 3 O 1
   ATOM 34 CB A ARG A 4 ? 26.39259 19.58572 46.08533 0.136 21.70911 C ? A ? 3 CB 1
   ATOM 35 CG A ARG A 4 ? 27.56720 18.64779 46.26581 0.136 21.82032 C ? A ? 3 CG 1
   ATOM 36 CD A ARG A 4 ? 28.87786 19.40184 46.38590 0.136 22.00408 C ? A ? 3 CD 1
   ATOM 37 NE A ARG A 4 ? 29.17573 20.20838 45.20901 0.136 21.19581 N ? A ? 3 NE 1
   ATOM 38 CZ A ARG A 4 ? 30.39681 20.56749 44.83611 0.136 21.12919 C ? A ? 3 CZ 1
   ATOM 39 NH1 A ARG A 4 ? 31.46854 20.17243 45.50269 0.136 21.78154 N ? A ? 3 NH1 1
   ATOM 40 NH2 A ARG A 4 ? 30.54736 21.33476 43.76139 0.136 20.48232 N ? A ? 3 NH2 1
   ATOM 41 N B ARG A 4 ? 25.30312 18.04579 44.39728 0.502 21.10119 N ? A ? 3 N 1
   ATOM 42 CA B ARG A 4 ? 25.59927 19.44977 44.63104 0.502 21.16651 C ? A ? 3 CA 1
   ATOM 43 C B ARG A 4 ? 26.52081 19.95306 43.52890 0.502 20.47579 C ? A ? 3 C 1
   ATOM 44 O B ARG A 4 ? 27.18124 19.17119 42.84173 0.502 19.75533 O ? A ? 3 O 1
   ATOM 45 CB B ARG A 4 ? 26.23399 19.68033 46.01070 0.502 21.68661 C ? A ? 3 CB 1
   ATOM 46 CG B ARG A 4 ? 27.62779 19.09703 46.17943 0.502 21.84475 C ? A ? 3 CG 1
   ATOM 47 CD B ARG A 4 ? 28.11328 19.26131 47.61292 0.502 21.86639 C ? A ? 3 CD 1
   ATOM 48 NE B ARG A 4 ? 29.56044 19.12271 47.72393 0.502 21.81518 N ? A ? 3 NE 1
   ATOM 49 CZ B ARG A 4 ? 30.20358 18.86647 48.85514 0.502 23.01204 C ? A ? 3 CZ 1
   ATOM 50 NH1 B ARG A 4 ? 29.55516 18.68352 49.99160 0.502 23.35768 N ? A ? 3 NH1 1
   ATOM 51 NH2 B ARG A 4 ? 31.53102 18.78795 48.84577 0.502 22.04275 N ? A ? 3 NH2 1
   ATOM 52 N C ARG A 4 ? 25.34700 18.04410 44.35805 0.363 21.25623 N ? A ? 3 N 1
   ATOM 53 CA C ARG A 4 ? 25.60293 19.46239 44.54950 0.363 21.21608 C ? A ? 3 CA 1
   ATOM 54 C C ARG A 4 ? 26.55364 19.94764 43.46571 0.363 20.34450 C ? A ? 3 C 1
   ATOM 55 O C ARG A 4 ? 27.32333 19.17385 42.89118 0.363 19.77156 O ? A ? 3 O 1
   ATOM 56 CB C ARG A 4 ? 26.17719 19.76484 45.94436 0.363 21.66702 C ? A ? 3 CB 1
   ATOM 57 CG C ARG A 4 ? 27.56274 19.19409 46.22216 0.363 21.85595 C ? A ? 3 CG 1
   ATOM 58 CD C ARG A 4 ? 28.05398 19.64094 47.59698 0.363 21.89025 C ? A ? 3 CD 1
   ATOM 59 NE C ARG A 4 ? 29.42676 19.23010 47.86823 0.363 21.85334 N ? A ? 3 NE 1
   ATOM 60 CZ C ARG A 4 ? 30.08909 19.52148 48.98046 0.363 23.20817 C ? A ? 3 CZ 1
   ATOM 61 NH1 C ARG A 4 ? 29.53309 20.22747 49.95203 0.363 22.87731 N ? A ? 3 NH1 1
   ATOM 62 NH2 C ARG A 4 ? 31.34084 19.09457 49.12230 0.363 22.43451 N ? A ? 3 NH2 1
   ATOM 63 N A THR A 5 ? 26.54942 21.28377 43.48660 0.195 20.22640 N ? A ? 4 N 1
   ATOM 64 CA A THR A 5 ? 27.12822 21.89924 42.30337 0.195 19.73479 C ? A ? 4 CA 1
   ATOM 65 C A THR A 5 ? 27.68768 23.27119 42.65129 0.195 19.79533 C ? A ? 4 C 1
   ATOM 66 O A THR A 5 ? 27.24717 23.91466 43.60891 0.195 20.19063 O ? A ? 4 O 1
   ATOM 67 CB A THR A 5 ? 26.08309 22.00709 41.18350 0.195 19.64326 C ? A ? 4 CB 1
   ATOM 68 OG1 A THR A 5 ? 26.66691 21.61504 39.93758 0.195 19.02130 O ? A ? 4 OG1 1
   ATOM 69 CG2 A THR A 5 ? 25.54600 23.42559 41.06781 0.195 19.15964 C ? A ? 4 CG2 1
   ATOM 70 N B THR A 5 ? 26.56035 21.27342 43.36353 0.519 20.18171 N ? A ? 4 N 1
   ATOM 71 CA B THR A 5 ? 27.30735 21.85112 42.25704 0.519 19.67226 C ? A ? 4 CA 1
   ATOM 72 C B THR A 5 ? 27.71334 23.27886 42.59568 0.519 19.76214 C ? A ? 4 C 1
   ATOM 73 O B THR A 5 ? 27.02497 23.97562 43.34487 0.519 19.96867 O ? A ? 4 O 1
   ATOM 74 CB B THR A 5 ? 26.48980 21.82270 40.95711 0.519 19.53725 C ? A ? 4 CB 1
   ATOM 75 OG1 B THR A 5 ? 27.32045 22.21100 39.85619 0.519 18.63377 O ? A ? 4 OG1 1
   ATOM 76 CG2 B THR A 5 ? 25.29317 22.76796 41.04776 0.519 19.08144 C ? A ? 4 CG2 1
   ATOM 77 N C THR A 5 ? 26.48845 21.24701 43.18869 0.286 20.20728 N ? A ? 4 N 1
   ATOM 78 CA C THR A 5 ? 27.23166 21.82723 42.08250 0.286 19.70387 C ? A ? 4 CA 1
   ATOM 79 C C THR A 5 ? 27.70270 23.22411 42.45195 0.286 19.76218 C ? A ? 4 C 1
   ATOM 80 O C THR A 5 ? 27.16064 23.87384 43.34960 0.286 20.04492 O ? A ? 4 O 1
   ATOM 81 CB C THR A 5 ? 26.38818 21.89035 40.80171 0.286 19.52541 C ? A ? 4 CB 1
   ATOM 82 OG1 C THR A 5 ? 27.16933 22.44632 39.73576 0.286 18.72460 O ? A ? 4 OG1 1
   ATOM 83 CG2 C THR A 5 ? 25.15132 22.75192 41.02335 0.286 19.11760 C ? A ? 4 CG2 1
   ATOM 84 N A MET A 6 ? 28.66473 23.71436 41.85881 0.368 19.40800 N ? A ? 5 N 1
   ATOM 85 CA A MET A 6 ? 29.31694 24.99657 42.09848 0.368 19.34587 C ? A ? 5 CA 1
   ATOM 86 C A MET A 6 ? 29.95816 25.49025 40.80898 0.368 19.60099 C ? A ? 5 C 1
   ATOM 87 O A MET A 6 ? 30.22702 24.71910 39.88346 0.368 19.06790 O ? A ? 5 O 1
   ATOM 88 CB A MET A 6 ? 30.39142 24.92371 43.21018 0.368 20.17088 C ? A ? 5 CB 1
   ATOM 89 CG A MET A 6 ? 31.77226 24.41404 42.73475 0.368 20.18448 C ? A ? 5 CG 1
   ATOM 90 SD A MET A 6 ? 33.15304 24.78574 43.82980 0.368 22.13549 S ? A ? 5 SD 1
   ATOM 91 CE A MET A 6 ? 33.36894 26.44710 43.30956 0.368 20.01992 C ? A ? 5 CE 1
   ATOM 92 N B MET A 6 ? 28.85075 23.69679 42.04187 0.354 19.38995 N ? A ? 5 N 1
   ATOM 93 CA B MET A 6 ? 29.31130 25.07484 42.12678 0.354 19.37605 C ? A ? 5 CA 1
   ATOM 94 C B MET A 6 ? 30.02566 25.42512 40.82978 0.354 19.51829 C ? A ? 5 C 1
   ATOM 95 O B MET A 6 ? 30.23485 24.57484 39.95987 0.354 19.08238 O ? A ? 5 O 1
   ATOM 96 CB B MET A 6 ? 30.22819 25.30282 43.34124 0.354 20.29141 C ? A ? 5 CB 1
   ATOM 97 CG B MET A 6 ? 31.61121 24.67323 43.23596 0.354 20.23982 C ? A ? 5 CG 1
   ATOM 98 SD B MET A 6 ? 32.49759 24.66553 44.81034 0.354 24.18556 S ? A ? 5 SD 1
   ATOM 99 CE B MET A 6 ? 32.80937 26.41060 45.04383 0.354 22.05392 C ? A ? 5 CE 1
   ATOM 100 N C MET A 6 ? 28.71703 23.68575 41.72668 0.279 19.43506 N ? A ? 5 N 1
   ATOM 101 CA C MET A 6 ? 29.29644 24.99905 41.96196 0.279 19.38567 C ? A ? 5 CA 1
   ATOM 102 C C MET A 6 ? 30.01174 25.44763 40.69413 0.279 19.60942 C ? A ? 5 C 1
   ATOM 103 O C MET A 6 ? 30.21054 24.66857 39.75705 0.279 19.10457 O ? A ? 5 O 1
   ATOM 104 CB C MET A 6 ? 30.25513 24.98532 43.16508 0.279 20.19448 C ? A ? 5 CB 1
   ATOM 105 CG C MET A 6 ? 31.36258 23.93438 43.06231 0.279 20.08869 C ? A ? 5 CG 1
   ATOM 106 SD C MET A 6 ? 33.01806 24.56478 43.35488 0.279 21.04320 S ? A ? 5 SD 1
   ATOM 107 CE C MET A 6 ? 33.24661 25.36294 41.80100 0.279 19.54552 C ? A ? 5 CE 1
   ATOM 108 N A VAL A 7 ? 30.25519 26.78597 40.78513 0.426 19.50550 N ? A ? 6 N 1
   ATOM 109 CA A VAL A 7 ? 30.92933 27.42565 39.66192 0.426 19.61978 C ? A ? 6 CA 1
   ATOM 110 C A VAL A 7 ? 32.30345 27.89742 40.11300 0.426 19.88455 C ? A ? 6 C 1
   ATOM 111 O A VAL A 7 ? 32.44864 28.47138 41.19832 0.426 20.13371 O ? A ? 6 O 1
   ATOM 112 CB A VAL A 7 ? 30.10695 28.60266 39.10118 0.426 19.31591 C ? A ? 6 CB 1
   ATOM 113 CG1 A VAL A 7 ? 30.96587 29.46816 38.19343 0.426 19.36865 C ? A ? 6 CG1 1
   ATOM 114 CG2 A VAL A 7 ? 28.89746 28.08915 38.34505 0.426 18.93859 C ? A ? 6 CG2 1
   ATOM 115 N B VAL A 7 ? 30.39290 26.69667 40.69692 0.574 19.47293 N ? A ? 6 N 1
   ATOM 116 CA B VAL A 7 ? 31.07267 27.19703 39.50735 0.574 19.63699 C ? A ? 6 CA 1
   ATOM 117 C B VAL A 7 ? 32.34383 27.90371 39.95500 0.574 19.84368 C ? A ? 6 C 1
   ATOM 118 O B VAL A 7 ? 32.27858 28.98151 40.55920 0.574 20.38202 O ? A ? 6 O 1
   ATOM 119 CB B VAL A 7 ? 30.18982 28.14249 38.68119 0.574 19.27095 C ? A ? 6 CB 1
   ATOM 120 CG1 B VAL A 7 ? 30.98477 28.70666 37.51582 0.574 19.13419 C ? A ? 6 CG1 1
   ATOM 121 CG2 B VAL A 7 ? 28.95194 27.41528 38.17822 0.574 19.05748 C ? A ? 6 CG2 1
   ATOM 122 N C VAL A 7 ? 30.42347 26.71516 40.68365 0.000 19.51264 N ? A ? 6 N 1
   ATOM 123 CA C VAL A 7 ? 31.06788 27.32961 39.52750 0.000 19.60383 C ? A ? 6 CA 1
   ATOM 124 C C VAL A 7 ? 32.35713 28.00769 39.97420 0.000 19.86056 C ? A ? 6 C 1
   ATOM 125 O C VAL A 7 ? 32.40206 28.63857 41.03556 0.000 20.04189 O ? A ? 6 O 1
   ATOM 126 CB C VAL A 7 ? 30.13377 28.34216 38.82874 0.000 19.30233 C ? A ? 6 CB 1
   ATOM 127 CG1 C VAL A 7 ? 30.79654 28.91370 37.58480 0.000 19.17819 C ? A ? 6 CG1 1
   ATOM 128 CG2 C VAL A 7 ? 28.80520 27.68834 38.47454 0.000 18.99970 C ? A ? 6 CG2 1
   ATOM 129 N A ASP A 8 ? 33.31069 27.65252 39.27727 0.357 19.19488 N ? A ? 7 N 1
   ATOM 130 CA A ASP A 8 ? 34.65707 28.15413 39.51439 0.357 19.75758 C ? A ? 7 CA 1
   ATOM 131 C A ASP A 8 ? 34.88595 29.40428 38.67251 0.357 19.78905 C ? A ? 7 C 1
   ATOM 132 O A ASP A 8 ? 35.32740 29.30062 37.52130 0.357 19.55316 O ? A ? 7 O 1
   ATOM 133 CB A ASP A 8 ? 35.69954 27.08493 39.18013 0.357 19.89510 C ? A ? 7 CB 1
   ATOM 134 CG A ASP A 8 ? 37.10822 27.52111 39.51755 0.357 20.31024 C ? A ? 7 CG 1
   ATOM 135 OD1 A ASP A 8 ? 37.26610 28.34152 40.44522 0.357 21.04762 O ? A ? 7 OD1 1
   ATOM 136 OD2 A ASP A 8 ? 38.05563 27.05510 38.84829 0.357 20.17022 O ? A ? 7 OD2 1
   ATOM 137 N B ASP A 8 ? 33.49609 27.29732 39.66954 0.461 19.14628 N ? A ? 7 N 1
   ATOM 138 CA B ASP A 8 ? 34.79392 27.93183 39.86680 0.461 19.87959 C ? A ? 7 CA 1
   ATOM 139 C B ASP A 8 ? 34.80806 29.24016 39.08520 0.461 19.88798 C ? A ? 7 C 1
   ATOM 140 O B ASP A 8 ? 34.90052 29.23009 37.85060 0.461 19.38104 O ? A ? 7 O 1
   ATOM 141 CB B ASP A 8 ? 35.92688 27.00543 39.41356 0.461 19.87982 C ? A ? 7 CB 1
   ATOM 142 CG B ASP A 8 ? 37.30750 27.58860 39.66345 0.461 20.36129 C ? A ? 7 CG 1
   ATOM 143 OD1 B ASP A 8 ? 37.44145 28.81534 39.85328 0.461 20.98737 O ? A ? 7 OD1 1
   ATOM 144 OD2 B ASP A 8 ? 38.28849 26.80841 39.65602 0.461 21.04401 O ? A ? 7 OD2 1
   ATOM 145 N C ASP A 8 ? 33.40853 27.87085 39.16188 0.181 19.28686 N ? A ? 7 N 1
   ATOM 146 CA C ASP A 8 ? 34.70033 28.47894 39.45404 0.181 19.73198 C ? A ? 7 CA 1
   ATOM 147 C C ASP A 8 ? 34.79099 29.82295 38.74426 0.181 19.86425 C ? A ? 7 C 1
   ATOM 148 O C ASP A 8 ? 34.97038 29.85063 37.51763 0.181 19.51114 O ? A ? 7 O 1
   ATOM 149 CB C ASP A 8 ? 35.83653 27.56252 39.01060 0.181 19.88134 C ? A ? 7 CB 1
   ATOM 150 CG C ASP A 8 ? 37.21477 28.16787 39.24604 0.181 20.29483 C ? A ? 7 CG 1
   ATOM 151 OD1 C ASP A 8 ? 37.32081 29.18737 39.96021 0.181 20.69040 O ? A ? 7 OD1 1
   ATOM 152 OD2 C ASP A 8 ? 38.20073 27.61711 38.70966 0.181 19.99010 O ? A ? 7 OD2 1
   ATOM 153 N A PRO A 9 ? 34.60824 30.59950 39.20516 0.507 20.08724 N ? A ? 8 N 1
   ATOM 154 CA A PRO A 9 ? 34.75058 31.81811 38.39247 0.507 19.68552 C ? A ? 8 CA 1
   ATOM 155 C A PRO A 9 ? 36.17203 32.08257 37.93111 0.507 19.75393 C ? A ? 8 C 1
   ATOM 156 O A PRO A 9 ? 36.36933 32.96256 37.08362 0.507 19.64291 O ? A ? 8 O 1
   ATOM 157 CB A PRO A 9 ? 34.25417 32.92807 39.32929 0.507 20.35292 C ? A ? 8 CB 1
   ATOM 158 CG A PRO A 9 ? 34.45610 32.38057 40.69960 0.507 19.92930 C ? A ? 8 CG 1
   ATOM 159 CD A PRO A 9 ? 34.22001 30.90297 40.59318 0.507 20.10894 C ? A ? 8 CD 1
   ATOM 160 N B PRO A 9 ? 34.73871 30.38504 39.76862 0.493 20.24758 N ? A ? 8 N 1
   ATOM 161 CA B PRO A 9 ? 34.55137 31.65400 39.05244 0.493 19.55535 C ? A ? 8 CA 1
   ATOM 162 C B PRO A 9 ? 35.78235 32.11816 38.29899 0.493 19.86211 C ? A ? 8 C 1
   ATOM 163 O B PRO A 9 ? 35.65372 32.94074 37.38284 0.493 19.88273 O ? A ? 8 O 1
   ATOM 164 CB B PRO A 9 ? 34.19021 32.63068 40.17563 0.493 19.93816 C ? A ? 8 CB 1
   ATOM 165 CG B PRO A 9 ? 34.92945 32.09224 41.36032 0.493 20.18193 C ? A ? 8 CG 1
   ATOM 166 CD B PRO A 9 ? 34.93191 30.58752 41.21501 0.493 19.98111 C ? A ? 8 CD 1
   ATOM 167 N C PRO A 9 ? 34.68824 30.95383 39.45733 0.000 19.96899 N ? A ? 8 N 1
   ATOM 168 CA C PRO A 9 ? 34.78188 32.27419 38.82791 0.000 19.85927 C ? A ? 8 CA 1
   ATOM 169 C C PRO A 9 ? 36.20420 32.61184 38.39113 0.000 19.96373 C ? A ? 8 C 1
   ATOM 170 O C PRO A 9 ? 36.41955 32.86566 37.20676 0.000 19.70854 O ? A ? 8 O 1
   ATOM 171 CB C PRO A 9 ? 34.31274 33.21880 39.93416 0.000 20.01347 C ? A ? 8 CB 1
   ATOM 172 CG C PRO A 9 ? 34.68491 32.51603 41.19221 0.000 20.02360 C ? A ? 8 CG 1
   ATOM 173 CD C PRO A 9 ? 34.49318 31.04979 40.91422 0.000 20.02567 C ? A ? 8 CD 1
   ATOM 174 N A ASP A 10 ? 37.16182 31.36072 38.46179 0.416 20.33035 N ? A ? 9 N 1
   ATOM 175 CA A ASP A 10 ? 38.52415 31.48647 37.95580 0.416 19.59377 C ? A ? 9 CA 1
   ATOM 176 C A ASP A 10 ? 38.60560 31.07868 36.49174 0.416 20.69935 C ? A ? 9 C 1
   ATOM 177 O A ASP A 10 ? 39.26177 31.74954 35.68556 0.416 21.21568 O ? A ? 9 O 1
   ATOM 178 CB A ASP A 10 ? 39.47531 30.63543 38.79660 0.416 20.84682 C ? A ? 9 CB 1
   ATOM 179 CG A ASP A 10 ? 39.56564 31.10793 40.22953 0.416 21.03723 C ? A ? 9 CG 1
   ATOM 180 OD1 A ASP A 10 ? 39.65559 32.33585 40.44351 0.416 22.81696 O ? A ? 9 OD1 1
   ATOM 181 OD2 A ASP A 10 ? 39.54128 30.25449 41.14179 0.416 23.01445 O ? A ? 9 OD2 1
   ATOM 182 N B ASP A 10 ? 36.96488 31.62039 38.64679 0.584 20.31626 N ? A ? 9 N 1
   ATOM 183 CA B ASP A 10 ? 38.20873 32.13524 38.09084 0.584 19.54205 C ? A ? 9 CA 1
   ATOM 184 C B ASP A 10 ? 38.53350 31.56605 36.71827 0.584 20.50131 C ? A ? 9 C 1
   ATOM 185 O B ASP A 10 ? 39.51238 32.00343 36.10332 0.584 21.99837 O ? A ? 9 O 1
   ATOM 186 CB B ASP A 10 ? 39.35551 31.85429 39.06384 0.584 22.09554 C ? A ? 9 CB 1
   ATOM 187 CG B ASP A 10 ? 39.09177 32.41981 40.44603 0.584 22.45804 C ? A ? 9 CG 1
   ATOM 188 OD1 B ASP A 10 ? 38.58711 33.56063 40.53003 0.584 21.13391 O ? A ? 9 OD1 1
   ATOM 189 OD2 B ASP A 10 ? 39.37222 31.72311 41.44736 0.584 23.84817 O ? A ? 9 OD2 1
   ATOM 190 N A THR A 11 ? 37.94030 29.98153 36.12656 0.424 19.95435 N ? A ? 10 N 1
   ATOM 191 CA A THR A 11 ? 38.00909 29.45865 34.77146 0.424 19.54970 C ? A ? 10 CA 1
   ATOM 192 C A THR A 11 ? 36.75774 29.71697 33.94903 0.424 19.07534 C ? A ? 10 C 1
   ATOM 193 O A THR A 11 ? 36.81304 29.57864 32.72431 0.424 18.99536 O ? A ? 10 O 1
   ATOM 194 CB A THR A 11 ? 38.27629 27.94807 34.79539 0.424 19.19711 C ? A ? 10 CB 1
   ATOM 195 OG1 A THR A 11 ? 37.21661 27.29088 35.49972 0.424 19.43545 O ? A ? 10 OG1 1
   ATOM 196 CG2 A THR A 11 ? 39.60205 27.65182 35.48391 0.424 19.16623 C ? A ? 10 CG2 1
   ATOM 197 N B THR A 11 ? 37.73695 30.61722 36.21911 0.418 20.09612 N ? A ? 10 N 1
   ATOM 198 CA B THR A 11 ? 37.97153 30.00482 34.91913 0.418 19.62510 C ? A ? 10 CA 1
   ATOM 199 C B THR A 11 ? 36.82489 30.18130 33.93704 0.418 19.12232 C ? A ? 10 C 1
   ATOM 200 O B THR A 11 ? 37.03195 29.97056 32.73630 0.418 18.93003 O ? A ? 10 O 1
   ATOM 201 CB B THR A 11 ? 38.24605 28.50064 35.07488 0.418 19.36050 C ? A ? 10 CB 1
   ATOM 202 OG1 B THR A 11 ? 37.19312 27.90175 35.84026 0.418 19.33778 O ? A ? 10 OG1 1
   ATOM 203 CG2 B THR A 11 ? 39.57645 28.26776 35.77677 0.418 19.63267 C ? A ? 10 CG2 1
   ATOM 204 N C THR A 11 ? 37.95306 30.90674 35.63812 0.158 19.90198 N ? A ? 10 N 1
   ATOM 205 CA C THR A 11 ? 38.07356 30.10096 34.42969 0.158 19.50333 C ? A ? 10 CA 1
   ATOM 206 C C THR A 11 ? 36.82713 30.22984 33.55976 0.158 19.08480 C ? A ? 10 C 1
   ATOM 207 O C THR A 11 ? 36.85466 29.90304 32.37334 0.158 18.96367 O ? A ? 10 O 1
   ATOM 208 CB C THR A 11 ? 38.30925 28.61624 34.76416 0.158 19.37226 C ? A ? 10 CB 1
   ATOM 209 OG1 C THR A 11 ? 38.31532 27.84332 33.55755 0.158 19.61620 O ? A ? 10 OG1 1
   ATOM 210 CG2 C THR A 11 ? 37.22017 28.10139 35.68366 0.158 19.31792 C ? A ? 10 CG2 1
   ATOM 211 N A CYS A 12 ? 35.64302 30.08201 34.58250 0.352 18.92918 N ? A ? 11 N 1
   ATOM 212 CA A CYS A 12 ? 34.41595 30.35959 33.84537 0.352 18.72370 C ? A ? 11 CA 1
   ATOM 213 C A CYS A 12 ? 34.65595 31.43863 32.79779 0.352 18.25664 C ? A ? 11 C 1
   ATOM 214 O A CYS A 12 ? 35.18385 32.51143 33.10257 0.352 18.71636 O ? A ? 11 O 1
   ATOM 215 CB A CYS A 12 ? 33.30848 30.79006 34.80543 0.352 18.86732 C ? A ? 11 CB 1
   ATOM 216 SG A CYS A 12 ? 31.80020 31.33207 33.97734 0.352 16.47530 S ? A ? 11 SG 1
   ATOM 217 N B CYS A 12 ? 35.63497 30.55412 34.40686 0.648 19.05263 N ? A ? 11 N 1
   ATOM 218 CA B CYS A 12 ? 34.48360 30.71244 33.52820 0.648 18.51078 C ? A ? 11 CA 1
   ATOM 219 C B CYS A 12 ? 34.77527 31.72596 32.42856 0.648 18.24221 C ? A ? 11 C 1
   ATOM 220 O B CYS A 12 ? 35.36170 32.78403 32.67172 0.648 18.61449 O ? A ? 11 O 1
   ATOM 221 CB B CYS A 12 ? 33.26489 31.14437 34.34625 0.648 18.97937 C ? A ? 11 CB 1
   ATOM 222 SG B CYS A 12 ? 31.82992 31.67608 33.38442 0.648 16.40505 S ? A ? 11 SG 1
   ATOM 223 N C CYS A 12 ? 35.73864 30.71136 34.15848 0.000 19.01266 N ? A ? 11 N 1
   ATOM 224 CA C CYS A 12 ? 34.49143 30.87836 33.42459 0.000 18.56396 C ? A ? 11 CA 1
   ATOM 225 C C CYS A 12 ? 34.68578 31.83114 32.25177 0.000 18.35098 C ? A ? 11 C 1
   ATOM 226 O C CYS A 12 ? 35.35628 32.86040 32.36877 0.000 18.64067 O ? A ? 11 O 1
   ATOM 227 CB C CYS A 12 ? 33.39520 31.40051 34.35380 0.000 18.84520 C ? A ? 11 CB 1
   ATOM 228 SG C CYS A 12 ? 31.79241 31.63503 33.55336 0.000 16.79263 S ? A ? 11 SG 1
   ATOM 229 N A THR A 13 ? 34.27415 31.14430 31.55465 0.592 18.28276 N ? A ? 12 N 1
   ATOM 230 CA A THR A 13 ? 34.52774 32.02848 30.42452 0.592 18.79727 C ? A ? 12 CA 1
   ATOM 231 C A THR A 13 ? 33.25974 32.71308 29.92558 0.592 18.32644 C ? A ? 12 C 1
   ATOM 232 O A THR A 13 ? 33.21451 33.15409 28.77265 0.592 18.24137 O ? A ? 12 O 1
   ATOM 233 CB A THR A 13 ? 35.18945 31.25658 29.28128 0.592 18.75532 C ? A ? 12 CB 1
   ATOM 234 OG1 A THR A 13 ? 34.32655 30.19622 28.85591 0.592 18.20976 O ? A ? 12 OG1 1
   ATOM 235 CG2 A THR A 13 ? 36.51670 30.67203 29.73238 0.592 18.05019 C ? A ? 12 CG2 1
   ATOM 236 N B THR A 13 ? 34.37802 31.38298 31.20587 0.233 18.36081 N ? A ? 12 N 1
   ATOM 237 CA B THR A 13 ? 34.57941 32.23504 30.04228 0.233 18.66647 C ? A ? 12 CA 1
   ATOM 238 C B THR A 13 ? 33.32673 33.01989 29.67206 0.233 18.30875 C ? A ? 12 C 1
   ATOM 239 O B THR A 13 ? 33.32141 33.71427 28.64966 0.233 18.44316 O ? A ? 12 O 1
   ATOM 240 CB B THR A 13 ? 35.05761 31.38617 28.85241 0.233 18.52312 C ? A ? 12 CB 1
   ATOM 241 OG1 B THR A 13 ? 35.23766 32.20530 27.69147 0.233 18.39362 O ? A ? 12 OG1 1
   ATOM 242 CG2 B THR A 13 ? 34.06558 30.27726 28.54833 0.233 18.34683 C ? A ? 12 CG2 1
   ATOM 243 N C THR A 13 ? 34.09889 31.47679 31.11328 0.175 18.34120 N ? A ? 12 N 1
   ATOM 244 CA C THR A 13 ? 34.27330 32.24903 29.88852 0.175 18.60389 C ? A ? 12 CA 1
   ATOM 245 C C THR A 13 ? 32.93345 32.70899 29.32342 0.175 18.38178 C ? A ? 12 C 1
   ATOM 246 O C THR A 13 ? 32.74919 33.88646 29.01576 0.175 18.41721 O ? A ? 12 O 1
   ATOM 247 CB C THR A 13 ? 35.02098 31.43443 28.81570 0.175 18.52562 C ? A ? 12 CB 1
   ATOM 248 OG1 C THR A 13 ? 34.29336 30.23306 28.53227 0.175 18.31654 O ? A ? 12 OG1 1
   ATOM 249 CG2 C THR A 13 ? 36.41833 31.07256 29.29827 0.175 18.40546 C ? A ? 12 CG2 1
   ATOM 250 N A SER A 14 ? 32.22654 32.78891 30.76886 0.109 18.09553 N ? A ? 13 N 1
   ATOM 251 CA A SER A 14 ? 30.99042 33.52158 30.47607 0.109 18.65243 C ? A ? 13 CA 1
   ATOM 252 C A SER A 14 ? 30.32691 33.03435 29.18600 0.109 18.23346 C ? A ? 13 C 1
   ATOM 253 O A SER A 14 ? 29.73615 33.81366 28.43655 0.109 18.58862 O ? A ? 13 O 1
   ATOM 254 CB A SER A 14 ? 31.24348 35.03149 30.42278 0.109 18.11383 C ? A ? 13 CB 1
   ATOM 255 OG A SER A 14 ? 31.92536 35.41547 29.24376 0.109 18.42061 O ? A ? 13 OG 1
   ATOM 256 N B SER A 14 ? 32.27280 32.93021 30.48761 0.891 18.02390 N ? A ? 13 N 1
   ATOM 257 CA B SER A 14 ? 31.05186 33.71936 30.31907 0.891 18.77128 C ? A ? 13 CA 1
   ATOM 258 C B SER A 14 ? 30.32079 33.36226 29.02483 0.891 18.05279 C ? A ? 13 C 1
   ATOM 259 O B SER A 14 ? 29.76815 34.22965 28.34959 0.891 18.72378 O ? A ? 13 O 1
   ATOM 260 CB B SER A 14 ? 31.34964 35.22179 30.38215 0.891 17.96465 C ? A ? 13 CB 1
   ATOM 261 OG B SER A 14 ? 31.99837 35.55339 31.60173 0.891 18.10970 O ? A ? 13 OG 1
   ATOM 262 N A CYS A 15 ? 30.39627 31.72535 28.93515 0.353 18.42082 N ? A ? 14 N 1
   ATOM 263 CA A CYS A 15 ? 29.82308 31.17488 27.71181 0.353 18.85175 C ? A ? 14 CA 1
   ATOM 264 C A CYS A 15 ? 28.29924 31.13820 27.73093 0.353 18.51803 C ? A ? 14 C 1
   ATOM 265 O A CYS A 15 ? 27.69466 30.82393 26.69929 0.353 18.63870 O ? A ? 14 O 1
   ATOM 266 CB A CYS A 15 ? 30.36146 29.76549 27.46434 0.353 18.61250 C ? A ? 14 CB 1
   ATOM 267 SG A CYS A 15 ? 29.31879 28.46043 28.13120 0.353 18.10771 S ? A ? 14 SG 1
   ATOM 268 N B CYS A 15 ? 30.28689 32.07177 28.70122 0.647 18.37222 N ? A ? 14 N 1
   ATOM 269 CA B CYS A 15 ? 29.64886 31.59526 27.48181 0.647 19.13088 C ? A ? 14 CA 1
   ATOM 270 C B CYS A 15 ? 28.12988 31.51234 27.58448 0.647 18.52223 C ? A ? 14 C 1
   ATOM 271 O B CYS A 15 ? 27.47079 31.28679 26.56215 0.647 18.52202 O ? A ? 14 O 1
   ATOM 272 CB B CYS A 15 ? 30.18266 30.20868 27.12532 0.647 18.44015 C ? A ? 14 CB 1
   ATOM 273 SG B CYS A 15 ? 29.42003 28.88473 28.08838 0.647 18.17601 S ? A ? 14 SG 1
   ATOM 274 N C CYS A 15 ? 29.87101 31.65583 28.77886 0.000 18.49777 N ? A ? 14 N 1
   ATOM 275 CA C CYS A 15 ? 29.33887 31.26752 27.47822 0.000 18.88495 C ? A ? 14 CA 1
   ATOM 276 C C CYS A 15 ? 27.82412 31.10086 27.53558 0.000 18.45146 C ? A ? 14 C 1
   ATOM 277 O C CYS A 15 ? 27.22271 30.52352 26.62950 0.000 18.57922 O ? A ? 14 O 1
   ATOM 278 CB C CYS A 15 ? 29.98919 29.97132 26.99952 0.000 18.62012 C ? A ? 14 CB 1
   ATOM 279 SG C CYS A 15 ? 29.63071 28.55854 28.05484 0.000 18.20271 S ? A ? 14 SG 1
   ATOM 280 N A GLU A 16 ? 27.67534 31.42582 28.87288 0.365 17.35978 N ? A ? 15 N 1
   ATOM 281 CA A GLU A 16 ? 26.23383 31.59248 29.04653 0.365 17.79781 C ? A ? 15 CA 1
   ATOM 282 C A GLU A 16 ? 25.44456 30.29393 28.91778 0.365 17.71721 C ? A ? 15 C 1
   ATOM 283 O A GLU A 16 ? 24.20778 30.33141 28.94911 0.365 17.66189 O ? A ? 15 O 1
   ATOM 284 CB A GLU A 16 ? 25.65711 32.63096 28.07159 0.365 18.03044 C ? A ? 15 CB 1
   ATOM 285 CG A GLU A 16 ? 26.38194 33.97468 28.08659 0.365 18.36121 C ? A ? 15 CG 1
   ATOM 286 CD A GLU A 16 ? 25.61333 35.07631 27.37119 0.365 18.61127 C ? A ? 15 CD 1
   ATOM 287 OE1 A GLU A 16 ? 24.36394 35.04037 27.37745 0.365 17.71080 O ? A ? 15 OE1 1
   ATOM 288 OE2 A GLU A 16 ? 26.26107 35.98143 26.80259 0.365 18.26508 O ? A ? 15 OE2 1
   ATOM 289 N B GLU A 16 ? 27.56635 31.64220 28.78421 0.424 17.36089 N ? A ? 15 N 1
   ATOM 290 CA B GLU A 16 ? 26.13763 31.70709 29.07942 0.424 17.80697 C ? A ? 15 CA 1
   ATOM 291 C B GLU A 16 ? 25.42889 30.36136 28.95129 0.424 17.71661 C ? A ? 15 C 1
   ATOM 292 O B GLU A 16 ? 24.21463 30.31483 29.17632 0.424 17.58590 O ? A ? 15 O 1
   ATOM 293 CB B GLU A 16 ? 25.39244 32.72910 28.20042 0.424 17.99122 C ? A ? 15 CB 1
   ATOM 294 CG B GLU A 16 ? 26.03062 34.11019 28.16438 0.424 18.44638 C ? A ? 15 CG 1
   ATOM 295 CD B GLU A 16 ? 25.20735 35.12455 27.38900 0.424 18.45983 C ? A ? 15 CD 1
   ATOM 296 OE1 B GLU A 16 ? 24.16472 34.73972 26.81967 0.424 18.01894 O ? A ? 15 OE1 1
   ATOM 297 OE2 B GLU A 16 ? 25.60738 36.30785 27.35066 0.424 17.59510 O ? A ? 15 OE2 1
   ATOM 298 N C GLU A 16 ? 27.22795 31.60040 28.62229 0.211 17.59370 N ? A ? 15 N 1
   ATOM 299 CA C GLU A 16 ? 25.78339 31.61370 28.84989 0.211 17.82847 C ? A ? 15 CA 1
   ATOM 300 C C GLU A 16 ? 25.18736 30.22114 29.03225 0.211 17.72880 C ? A ? 15 C 1
   ATOM 301 O C GLU A 16 ? 24.00525 30.09622 29.36713 0.211 17.52456 O ? A ? 15 O 1
   ATOM 302 CB C GLU A 16 ? 25.04122 32.30922 27.70187 0.211 18.16852 C ? A ? 15 CB 1
   ATOM 303 CG C GLU A 16 ? 25.64821 33.58920 27.16463 0.211 18.39625 C ? A ? 15 CG 1
   ATOM 304 CD C GLU A 16 ? 24.81725 34.16090 26.02855 0.211 18.77843 C ? A ? 15 CD 1
   ATOM 305 OE1 C GLU A 16 ? 23.57461 34.12707 26.13071 0.211 18.84421 O ? A ? 15 OE1 1
   ATOM 306 OE2 C GLU A 16 ? 25.39438 34.62584 25.02695 0.211 19.68434 O ? A ? 15 OE2 1
   ATOM 307 N A LEU A 17 ? 26.10999 29.14178 28.80395 0.499 17.90137 N ? A ? 16 N 1
   ATOM 308 CA A LEU A 17 ? 25.37995 27.89511 28.58134 0.499 17.64607 C ? A ? 16 CA 1
   ATOM 309 C A LEU A 17 ? 24.61392 27.46317 29.82697 0.499 17.56784 C ? A ? 16 C 1
   ATOM 310 O A LEU A 17 ? 23.41494 27.17187 29.75788 0.499 17.33759 O ? A ? 16 O 1
   ATOM 311 CB A LEU A 17 ? 26.33454 26.78526 28.14164 0.499 17.41258 C ? A ? 16 CB 1
   ATOM 312 CG A LEU A 17 ? 25.68086 25.41937 27.91716 0.499 18.33736 C ? A ? 16 CG 1
   ATOM 313 CD1 A LEU A 17 ? 24.72686 25.47580 26.73213 0.499 18.43094 C ? A ? 16 CD1 1
   ATOM 314 CD2 A LEU A 17 ? 26.72480 24.32853 27.72153 0.499 18.19322 C ? A ? 16 CD2 1
   ATOM 315 N B LEU A 17 ? 26.12721 29.27048 28.62028 0.501 17.91270 N ? A ? 16 N 1
   ATOM 316 CA B LEU A 17 ? 25.43829 28.00269 28.38006 0.501 17.57016 C ? A ? 16 CA 1
   ATOM 317 C B LEU A 17 ? 24.69642 27.52002 29.62083 0.501 17.59813 C ? A ? 16 C 1
   ATOM 318 O B LEU A 17 ? 23.55431 27.05806 29.52572 0.501 17.33096 O ? A ? 16 O 1
   ATOM 319 CB B LEU A 17 ? 26.42571 26.93235 27.91272 0.501 17.42970 C ? A ? 16 CB 1
   ATOM 320 CG B LEU A 17 ? 25.81123 25.55011 27.67134 0.501 18.34474 C ? A ? 16 CG 1
   ATOM 321 CD1 B LEU A 17 ? 24.80518 25.59531 26.52711 0.501 18.40531 C ? A ? 16 CD1 1
   ATOM 322 CD2 B LEU A 17 ? 26.88133 24.50052 27.40581 0.501 18.23004 C ? A ? 16 CD2 1
   ATOM 323 N C LEU A 17 ? 25.98925 29.17285 28.83304 0.000 17.88099 N ? A ? 16 N 1
   ATOM 324 CA C LEU A 17 ? 25.43473 27.82916 28.68681 0.000 17.66913 C ? A ? 16 CA 1
   ATOM 325 C C LEU A 17 ? 24.77538 27.34553 29.97402 0.000 17.61028 C ? A ? 16 C 1
   ATOM 326 O C LEU A 17 ? 23.66642 26.79881 29.94452 0.000 17.64346 O ? A ? 16 O 1
   ATOM 327 CB C LEU A 17 ? 26.52982 26.86033 28.24235 0.000 17.54776 C ? A ? 16 CB 1
   ATOM 328 CG C LEU A 17 ? 26.08042 25.48231 27.75827 0.000 18.22673 C ? A ? 16 CG 1
   ATOM 329 CD1 C LEU A 17 ? 24.99687 25.61559 26.70099 0.000 18.42213 C ? A ? 16 CD1 1
   ATOM 330 CD2 C LEU A 17 ? 27.26766 24.71090 27.21003 0.000 18.21525 C ? A ? 16 CD2 1
   ATOM 331 N A CYS A 18 ? 25.28848 27.41796 30.97879 0.486 17.30335 N ? A ? 17 N 1
   ATOM 332 CA A CYS A 18 ? 24.70204 26.75682 32.14248 0.486 17.96986 C ? A ? 17 CA 1
   ATOM 333 C A CYS A 18 ? 23.50297 27.52152 32.69173 0.486 17.79709 C ? A ? 17 C 1
   ATOM 334 O A CYS A 18 ? 22.53176 26.90539 33.14663 0.486 17.88390 O ? A ? 17 O 1
   ATOM 335 CB A CYS A 18 ? 25.75715 26.55362 33.22940 0.486 18.11496 C ? A ? 17 CB 1
   ATOM 336 SG A CYS A 18 ? 26.59412 28.05675 33.75123 0.486 17.54657 S ? A ? 17 SG 1
   ATOM 337 N B CYS A 18 ? 25.32032 27.62547 30.79577 0.509 17.23368 N ? A ? 17 N 1
   ATOM 338 CA B CYS A 18 ? 24.71375 27.04274 31.98886 0.509 17.95660 C ? A ? 17 CA 1
   ATOM 339 C B CYS A 18 ? 23.53112 27.87110 32.47888 0.509 17.71069 C ? A ? 17 C 1
   ATOM 340 O B CYS A 18 ? 22.45767 27.32353 32.75690 0.509 17.82551 O ? A ? 17 O 1
   ATOM 341 CB B CYS A 18 ? 25.75672 26.87512 33.09384 0.509 18.19372 C ? A ? 17 CB 1
   ATOM 342 SG B CYS A 18 ? 26.52089 28.40176 33.62693 0.509 17.50233 S ? A ? 17 SG 1
   ATOM 343 N C CYS A 18 ? 25.43827 27.53973 31.11634 0.005 17.40995 N ? A ? 17 N 1
   ATOM 344 CA C CYS A 18 ? 24.91630 26.99796 32.36834 0.005 17.90796 C ? A ? 17 CA 1
   ATOM 345 C C CYS A 18 ? 23.61761 27.68715 32.77503 0.005 17.79713 C ? A ? 17 C 1
   ATOM 346 O C CYS A 18 ? 22.62287 27.01953 33.08329 0.005 17.90761 O ? A ? 17 O 1
   ATOM 347 CB C CYS A 18 ? 25.96632 27.11238 33.47500 0.005 17.96855 C ? A ? 17 CB 1
   ATOM 348 SG C CYS A 18 ? 26.61563 28.77144 33.75126 0.005 17.57847 S ? A ? 17 SG 1
   ATOM 349 N A TYR A 19 ? 23.53387 28.85449 32.66433 0.422 17.82635 N ? A ? 18 N 1
   ATOM 350 CA A TYR A 19 ? 22.37967 29.56698 33.20055 0.422 17.68249 C ? A ? 18 CA 1
   ATOM 351 C A TYR A 19 ? 21.27791 29.78245 32.17462 0.422 17.94591 C ? A ? 18 C 1
   ATOM 352 O A TYR A 19 ? 20.11487 29.93591 32.55928 0.422 17.22563 O ? A ? 18 O 1
   ATOM 353 CB A TYR A 19 ? 22.77824 30.91062 33.82166 0.422 17.53794 C ? A ? 18 CB 1
   ATOM 354 CG A TYR A 19 ? 23.79310 31.77257 33.10646 0.422 17.35678 C ? A ? 18 CG 1
   ATOM 355 CD1 A TYR A 19 ? 23.42249 32.59136 32.04953 0.422 17.76095 C ? A ? 18 CD1 1
   ATOM 356 CD2 A TYR A 19 ? 25.10826 31.82962 33.54808 0.422 17.69985 C ? A ? 18 CD2 1
   ATOM 357 CE1 A TYR A 19 ? 24.34629 33.40508 31.42106 0.422 17.77275 C ? A ? 18 CE1 1
   ATOM 358 CE2 A TYR A 19 ? 26.03586 32.63646 32.92842 0.422 17.64523 C ? A ? 18 CE2 1
   ATOM 359 CZ A TYR A 19 ? 25.65079 33.42248 31.86591 0.422 17.48169 C ? A ? 18 CZ 1
   ATOM 360 OH A TYR A 19 ? 26.57580 34.22811 31.24613 0.422 17.33017 O ? A ? 18 OH 1
   ATOM 361 N B TYR A 19 ? 23.69401 29.19139 32.59766 0.578 17.84254 N ? A ? 18 N 1
   ATOM 362 CA B TYR A 19 ? 22.56831 29.94767 33.13070 0.578 17.67631 C ? A ? 18 CA 1
   ATOM 363 C B TYR A 19 ? 21.48570 30.20930 32.09308 0.578 17.97571 C ? A ? 18 C 1
   ATOM 364 O B TYR A 19 ? 20.37854 30.60152 32.47137 0.578 17.40475 O ? A ? 18 O 1
   ATOM 365 CB B TYR A 19 ? 23.01655 31.26499 33.78474 0.578 17.47248 C ? A ? 18 CB 1
   ATOM 366 CG B TYR A 19 ? 23.94795 32.19549 33.03014 0.578 17.23972 C ? A ? 18 CG 1
   ATOM 367 CD1 B TYR A 19 ? 23.46816 33.07583 32.06762 0.578 17.77781 C ? A ? 18 CD1 1
   ATOM 368 CD2 B TYR A 19 ? 25.29522 32.25850 33.35452 0.578 17.48466 C ? A ? 18 CD2 1
   ATOM 369 CE1 B TYR A 19 ? 24.32135 33.95251 31.41131 0.578 17.63609 C ? A ? 18 CE1 1
   ATOM 370 CE2 B TYR A 19 ? 26.14968 33.12394 32.70799 0.578 17.68514 C ? A ? 18 CE2 1
   ATOM 371 CZ B TYR A 19 ? 25.66142 33.96895 31.73931 0.578 17.43399 C ? A ? 18 CZ 1
   ATOM 372 OH B TYR A 19 ? 26.52397 34.83163 31.10497 0.578 16.93023 O ? A ? 18 OH 1
   ATOM 373 N C TYR A 19 ? 23.59989 29.02029 32.77759 0.000 17.80219 N ? A ? 18 N 1
   ATOM 374 CA C TYR A 19 ? 22.38457 29.75551 33.12684 0.000 17.70867 C ? A ? 18 CA 1
   ATOM 375 C C TYR A 19 ? 21.46699 29.96323 31.92814 0.000 17.86018 C ? A ? 18 C 1
   ATOM 376 O C TYR A 19 ? 20.87600 31.03273 31.76234 0.000 17.75785 O ? A ? 18 O 1
   ATOM 377 CB C TYR A 19 ? 22.73867 31.08765 33.78554 0.000 17.59540 C ? A ? 18 CB 1
   ATOM 378 CG C TYR A 19 ? 23.75724 31.93884 33.05719 0.000 17.45932 C ? A ? 18 CG 1
   ATOM 379 CD1 C TYR A 19 ? 23.36877 32.82205 32.05744 0.000 17.75657 C ? A ? 18 CD1 1
   ATOM 380 CD2 C TYR A 19 ? 25.10368 31.88545 33.39453 0.000 17.68368 C ? A ? 18 CD2 1
   ATOM 381 CE1 C TYR A 19 ? 24.29451 33.61071 31.40030 0.000 17.75748 C ? A ? 18 CE1 1
   ATOM 382 CE2 C TYR A 19 ? 26.03707 32.67043 32.74250 0.000 17.69828 C ? A ? 18 CE2 1
   ATOM 383 CZ C TYR A 19 ? 25.62667 33.53122 31.74717 0.000 17.54328 C ? A ? 18 CZ 1
   ATOM 384 OH C TYR A 19 ? 26.55085 34.31446 31.09473 0.000 17.40662 O ? A ? 18 OH 1
   ATOM 385 N A ASP A 20 ? 21.59793 29.78991 30.88076 0.405 17.64327 N ? A ? 19 N 1
   ATOM 386 CA A ASP A 20 ? 20.52627 29.80542 29.89337 0.405 17.59392 C ? A ? 19 CA 1
   ATOM 387 C A ASP A 20 ? 19.80396 28.46431 29.84551 0.405 18.00146 C ? A ? 19 C 1
   ATOM 388 O A ASP A 20 ? 18.60368 28.41779 29.55385 0.405 16.96331 O ? A ? 19 O 1
   ATOM 389 CB A ASP A 20 ? 21.07412 30.16485 28.51301 0.405 18.18170 C ? A ? 19 CB 1
   ATOM 390 CG A ASP A 20 ? 19.97620 30.47963 27.51704 0.405 19.13596 C ? A ? 19 CG 1
   ATOM 391 OD1 A ASP A 20 ? 19.38832 31.57984 27.61035 0.405 19.22769 O ? A ? 19 OD1 1
   ATOM 392 OD2 A ASP A 20 ? 19.69968 29.62801 26.64478 0.405 18.33603 O ? A ? 19 OD2 1
   ATOM 393 N B ASP A 20 ? 21.75603 29.96605 30.81054 0.467 17.57455 N ? A ? 19 N 1
   ATOM 394 CA B ASP A 20 ? 20.67785 29.96362 29.82883 0.467 17.55639 C ? A ? 19 CA 1
   ATOM 395 C B ASP A 20 ? 19.88161 28.66361 29.87896 0.467 18.01541 C ? A ? 19 C 1
   ATOM 396 O B ASP A 20 ? 18.65134 28.68192 29.76172 0.467 16.90434 O ? A ? 19 O 1
   ATOM 397 CB B ASP A 20 ? 21.23736 30.17949 28.42131 0.467 18.18215 C ? A ? 19 CB 1
   ATOM 398 CG B ASP A 20 ? 20.17077 30.07246 27.34824 0.467 19.01284 C ? A ? 19 CG 1
   ATOM 399 OD1 B ASP A 20 ? 19.33570 30.99546 27.25177 0.467 19.80290 O ? A ? 19 OD1 1
   ATOM 400 OD2 B ASP A 20 ? 20.16520 29.06836 26.60445 0.467 18.37216 O ? A ? 19 OD2 1
   ATOM 401 N C ASP A 20 ? 21.32679 28.94724 31.08268 0.128 17.84054 N ? A ? 19 N 1
   ATOM 402 CA C ASP A 20 ? 20.37866 28.97820 29.97435 0.128 17.90155 C ? A ? 19 CA 1
   ATOM 403 C C ASP A 20 ? 19.75501 27.60354 29.76741 0.128 17.94108 C ? A ? 19 C 1
   ATOM 404 O C ASP A 20 ? 18.57708 27.48921 29.43223 0.128 17.70665 O ? A ? 19 O 1
   ATOM 405 CB C ASP A 20 ? 21.05619 29.44296 28.68364 0.128 18.06797 C ? A ? 19 CB 1
   ATOM 406 CG C ASP A 20 ? 20.17362 29.25756 27.46543 0.128 18.42179 C ? A ? 19 CG 1
   ATOM 407 OD1 C ASP A 20 ? 19.15925 29.97604 27.35004 0.128 18.54533 O ? A ? 19 OD1 1
   ATOM 408 OD2 C ASP A 20 ? 20.49259 28.38973 26.62598 0.128 18.51272 O ? A ? 19 OD2 1
   ATOM 409 N A ARG A 21 ? 20.51007 27.37061 30.13788 0.442 17.82430 N ? A ? 20 N 1
   ATOM 410 CA A ARG A 21 ? 19.91301 26.04280 30.10077 0.442 18.05929 C ? A ? 20 CA 1
   ATOM 411 C A ARG A 21 ? 19.32460 25.63264 31.44411 0.442 18.25282 C ? A ? 20 C 1
   ATOM 412 O A ARG A 21 ? 18.29476 24.95233 31.48419 0.442 18.24047 O ? A ? 20 O 1
   ATOM 413 CB A ARG A 21 ? 20.94778 25.00618 29.65388 0.442 19.09066 C ? A ? 20 CB 1
   ATOM 414 CG A ARG A 21 ? 20.37945 23.60409 29.49096 0.442 19.82067 C ? A ? 20 CG 1
   ATOM 415 CD A ARG A 21 ? 20.68711 23.03223 28.11731 0.442 21.47112 C ? A ? 20 CD 1
   ATOM 416 NE A ARG A 21 ? 21.84945 22.15213 28.13886 0.442 21.44299 N ? A ? 20 NE 1
   ATOM 417 CZ A ARG A 21 ? 21.78665 20.84124 28.32973 0.442 22.34847 C ? A ? 20 CZ 1
   ATOM 418 NH1 A ARG A 21 ? 20.63016 20.22315 28.51470 0.442 23.24420 N ? A ? 20 NH1 1
   ATOM 419 NH2 A ARG A 21 ? 22.91155 20.13358 28.35278 0.442 21.73479 N ? A ? 20 NH2 1
   ATOM 420 N B ARG A 21 ? 20.56322 27.53091 30.06273 0.558 17.83188 N ? A ? 20 N 1
   ATOM 421 CA B ARG A 21 ? 19.94162 26.22151 29.90749 0.558 17.98983 C ? A ? 20 CA 1
   ATOM 422 C B ARG A 21 ? 19.30515 25.70558 31.19291 0.558 18.32282 C ? A ? 20 C 1
   ATOM 423 O B ARG A 21 ? 18.23839 25.08232 31.14658 0.558 18.25076 O ? A ? 20 O 1
   ATOM 424 CB B ARG A 21 ? 20.97472 25.21133 29.40206 0.558 19.14764 C ? A ? 20 CB 1
   ATOM 425 CG B ARG A 21 ? 20.52817 23.76171 29.49179 0.558 19.81916 C ? A ? 20 CG 1
   ATOM 426 CD B ARG A 21 ? 20.15731 23.18992 28.13178 0.558 21.16463 C ? A ? 20 CD 1
   ATOM 427 NE B ARG A 21 ? 21.29708 23.14505 27.22238 0.558 21.51698 N ? A ? 20 NE 1
   ATOM 428 CZ B ARG A 21 ? 22.30574 22.28807 27.32207 0.558 20.62958 C ? A ? 20 CZ 1
   ATOM 429 NH1 B ARG A 21 ? 22.37119 21.40419 28.30485 0.558 21.35843 N ? A ? 20 NH1 1
   ATOM 430 NH2 B ARG A 21 ? 23.27872 22.32447 26.41784 0.558 21.18433 N ? A ? 20 NH2 1
   ATOM 431 N A VAL A 22 ? 19.96269 26.01851 32.54350 0.427 17.72981 N ? A ? 21 N 1
   ATOM 432 CA A VAL A 22 ? 19.45371 25.73554 33.88318 0.427 18.45035 C ? A ? 21 CA 1
   ATOM 433 C A VAL A 22 ? 19.38317 27.04514 34.65909 0.427 18.41719 C ? A ? 21 C 1
   ATOM 434 O A VAL A 22 ? 20.18514 27.26306 35.57902 0.427 18.24639 O ? A ? 21 O 1
   ATOM 435 CB A VAL A 22 ? 20.32938 24.70876 34.61993 0.427 18.51018 C ? A ? 21 CB 1
   ATOM 436 CG1 A VAL A 22 ? 19.59151 24.15185 35.82694 0.427 19.13642 C ? A ? 21 CG1 1
   ATOM 437 CG2 A VAL A 22 ? 20.75475 23.58479 33.68507 0.427 18.69518 C ? A ? 21 CG2 1
   ATOM 438 N B VAL A 22 ? 19.93570 25.93340 32.33935 0.573 17.66196 N ? A ? 21 N 1
   ATOM 439 CA B VAL A 22 ? 19.39303 25.45305 33.60730 0.573 18.43213 C ? A ? 21 CA 1
   ATOM 440 C B VAL A 22 ? 19.25269 26.62605 34.57102 0.573 18.46321 C ? A ? 21 C 1
   ATOM 441 O B VAL A 22 ? 19.99937 26.70493 35.55790 0.573 18.11236 O ? A ? 21 O 1
   ATOM 442 CB B VAL A 22 ? 20.27268 24.34634 34.21407 0.573 18.65088 C ? A ? 21 CB 1
   ATOM 443 CG1 B VAL A 22 ? 19.48467 23.54180 35.23531 0.573 19.54249 C ? A ? 21 CG1 1
   ATOM 444 CG2 B VAL A 22 ? 20.82380 23.43334 33.12991 0.573 18.73196 C ? A ? 21 CG2 1
   ATOM 445 N C VAL A 22 ? 19.43437 25.88865 32.33905 0.000 18.09200 N ? A ? 21 N 1
   ATOM 446 CA C VAL A 22 ? 19.23246 25.37750 33.68747 0.000 18.43573 C ? A ? 21 CA 1
   ATOM 447 C C VAL A 22 ? 19.31207 26.51699 34.69693 0.000 18.44329 C ? A ? 21 C 1
   ATOM 448 O C VAL A 22 ? 20.37481 26.79553 35.25290 0.000 18.31674 O ? A ? 21 O 1
   ATOM 449 CB C VAL A 22 ? 20.25361 24.27767 34.02424 0.000 18.63109 C ? A ? 21 CB 1
   ATOM 450 CG1 C VAL A 22 ? 19.87937 23.58551 35.32674 0.000 19.18351 C ? A ? 21 CG1 1
   ATOM 451 CG2 C VAL A 22 ? 20.34720 23.27453 32.88510 0.000 19.06897 C ? A ? 21 CG2 1
   ATOM 452 N A PRO A 23 ? 18.44483 27.94120 34.33435 0.397 18.23678 N ? A ? 22 N 1
   ATOM 453 CA A PRO A 23 ? 18.36619 29.22171 35.05720 0.397 18.03197 C ? A ? 22 CA 1
   ATOM 454 C A PRO A 23 ? 18.00247 29.07376 36.51910 0.397 18.44045 C ? A ? 22 C 1
   ATOM 455 O A PRO A 23 ? 17.98921 30.07717 37.23996 0.397 18.45419 O ? A ? 22 O 1
   ATOM 456 CB A PRO A 23 ? 17.27798 29.99223 34.29760 0.397 18.20554 C ? A ? 22 CB 1
   ATOM 457 CG A PRO A 23 ? 17.07986 29.25242 33.00541 0.397 18.62918 C ? A ? 22 CG 1
   ATOM 458 CD A PRO A 23 ? 17.39850 27.82692 33.30560 0.397 18.32000 C ? A ? 22 CD 1
   ATOM 459 N B PRO A 23 ? 18.31582 27.55342 34.33881 0.603 18.33864 N ? A ? 22 N 1
   ATOM 460 CA B PRO A 23 ? 18.12563 28.65917 35.29156 0.603 18.22021 C ? A ? 22 CA 1
   ATOM 461 C B PRO A 23 ? 17.57756 28.21165 36.63443 0.603 18.15174 C ? A ? 22 C 1
   ATOM 462 O B PRO A 23 ? 17.58897 29.00326 37.58459 0.603 18.48260 O ? A ? 22 O 1
   ATOM 463 CB B PRO A 23 ? 17.13704 29.58008 34.56599 0.603 18.38559 C ? A ? 22 CB 1
   ATOM 464 CG B PRO A 23 ? 16.36153 28.66078 33.68708 0.603 19.37286 C ? A ? 22 CG 1
   ATOM 465 CD B PRO A 23 ? 17.33753 27.60237 33.23641 0.603 18.30341 C ? A ? 22 CD 1
   ATOM 466 N A GLU A 24 ? 17.69368 27.86583 36.97929 0.317 18.43343 N ? A ? 23 N 1
   ATOM 467 CA A GLU A 24 ? 17.41082 27.68539 38.39445 0.317 18.70317 C ? A ? 23 CA 1
   ATOM 468 C A GLU A 24 ? 18.68414 27.54104 39.21203 0.317 19.09734 C ? A ? 23 C 1
   ATOM 469 O A GLU A 24 ? 18.72322 27.95445 40.37473 0.317 19.03671 O ? A ? 23 O 1
   ATOM 470 CB A GLU A 24 ? 16.50311 26.47402 38.59698 0.317 19.08361 C ? A ? 23 CB 1
   ATOM 471 CG A GLU A 24 ? 15.53362 26.62338 39.75114 0.317 20.30197 C ? A ? 23 CG 1
   ATOM 472 CD A GLU A 24 ? 16.22542 26.58099 41.09544 0.317 20.50295 C ? A ? 23 CD 1
   ATOM 473 OE1 A GLU A 24 ? 17.08881 25.69778 41.28846 0.317 19.76996 O ? A ? 23 OE1 1
   ATOM 474 OE2 A GLU A 24 ? 15.92075 27.43555 41.95308 0.317 21.31201 O ? A ? 23 OE2 1
   ATOM 475 N B GLU A 24 ? 17.09426 26.97475 36.74542 0.510 18.99290 N ? A ? 23 N 1
   ATOM 476 CA B GLU A 24 ? 16.72060 26.44729 38.04843 0.510 19.11486 C ? A ? 23 CA 1
   ATOM 477 C B GLU A 24 ? 17.93871 26.20151 38.92879 0.510 19.12660 C ? A ? 23 C 1
   ATOM 478 O B GLU A 24 ? 17.78544 26.04630 40.14519 0.510 18.50082 O ? A ? 23 O 1
   ATOM 479 CB B GLU A 24 ? 15.92439 25.14833 37.89723 0.510 19.52162 C ? A ? 23 CB 1
   ATOM 480 CG B GLU A 24 ? 14.68245 25.22702 37.00907 0.510 19.24094 C ? A ? 23 CG 1
   ATOM 481 CD B GLU A 24 ? 14.97008 24.84214 35.56999 0.510 19.62001 C ? A ? 23 CD 1
   ATOM 482 OE1 B GLU A 24 ? 16.12119 25.02727 35.12940 0.510 18.96855 O ? A ? 23 OE1 1
   ATOM 483 OE2 B GLU A 24 ? 14.05326 24.34340 34.88214 0.510 20.46445 O ? A ? 23 OE2 1
   ATOM 484 N C GLU A 24 ? 17.17445 27.64942 36.78819 0.173 18.71567 N ? A ? 23 N 1
   ATOM 485 CA C GLU A 24 ? 16.82735 27.10516 38.09479 0.173 19.07946 C ? A ? 23 CA 1
   ATOM 486 C C GLU A 24 ? 18.04843 27.04041 39.00693 0.173 19.01390 C ? A ? 23 C 1
   ATOM 487 O C GLU A 24 ? 17.97098 27.37037 40.18996 0.173 19.24163 O ? A ? 23 O 1
   ATOM 488 CB C GLU A 24 ? 16.21615 25.70602 37.96137 0.173 19.29777 C ? A ? 23 CB 1
   ATOM 489 CG C GLU A 24 ? 14.93431 25.62524 37.14359 0.173 19.66786 C ? A ? 23 CG 1
   ATOM 490 CD C GLU A 24 ? 15.18403 25.30755 35.68055 0.173 19.63909 C ? A ? 23 CD 1
   ATOM 491 OE1 C GLU A 24 ? 16.33942 25.44124 35.22762 0.173 18.95406 O ? A ? 23 OE1 1
   ATOM 492 OE2 C GLU A 24 ? 14.22564 24.91114 34.98459 0.173 20.15597 O ? A ? 23 OE2 1
   ATOM 493 N A VAL A 25 ? 19.72879 26.97170 38.62442 0.447 18.65298 N ? A ? 24 N 1
   ATOM 494 CA A VAL A 25 ? 20.96319 26.69069 39.33940 0.447 18.93509 C ? A ? 24 CA 1
   ATOM 495 C A VAL A 25 ? 22.01835 27.75924 39.08790 0.447 18.89443 C ? A ? 24 C 1
   ATOM 496 O A VAL A 25 ? 22.73192 28.16022 40.00721 0.447 19.34109 O ? A ? 24 O 1
   ATOM 497 CB A VAL A 25 ? 21.48493 25.29079 38.95396 0.447 19.06036 C ? A ? 24 CB 1
   ATOM 498 CG1 A VAL A 25 ? 22.80327 25.01275 39.63237 0.447 18.48209 C ? A ? 24 CG1 1
   ATOM 499 CG2 A VAL A 25 ? 20.46163 24.23146 39.32622 0.447 19.00037 C ? A ? 24 CG2 1
   ATOM 500 N B VAL A 25 ? 19.14308 26.16753 38.34810 0.553 18.54008 N ? A ? 24 N 1
   ATOM 501 CA B VAL A 25 ? 20.36665 25.86295 39.07925 0.553 18.90624 C ? A ? 24 CA 1
   ATOM 502 C B VAL A 25 ? 21.35119 27.02916 39.05243 0.553 18.84204 C ? A ? 24 C 1
   ATOM 503 O B VAL A 25 ? 21.88755 27.41794 40.09090 0.553 18.77517 O ? A ? 24 O 1
   ATOM 504 CB B VAL A 25 ? 21.03303 24.57303 38.55361 0.553 18.78565 C ? A ? 24 CB 1
   ATOM 505 CG1 B VAL A 25 ? 22.34943 24.32848 39.28581 0.553 18.55408 C ? A ? 24 CG1 1
   ATOM 506 CG2 B VAL A 25 ? 20.10189 23.38986 38.74033 0.553 19.33903 C ? A ? 24 CG2 1
   ATOM 507 N C VAL A 25 ? 19.17686 26.61078 38.44439 0.000 18.73072 N ? A ? 24 N 1
   ATOM 508 CA C VAL A 25 ? 20.38627 26.37075 39.22314 0.000 18.86222 C ? A ? 24 CA 1
   ATOM 509 C C VAL A 25 ? 21.37782 27.50889 39.02245 0.000 18.78123 C ? A ? 24 C 1
   ATOM 510 O C VAL A 25 ? 21.72592 28.21941 39.97234 0.000 18.96733 O ? A ? 24 O 1
   ATOM 511 CB C VAL A 25 ? 21.02094 25.01885 38.84932 0.000 18.88579 C ? A ? 24 CB 1
   ATOM 512 CG1 C VAL A 25 ? 22.28679 24.78307 39.65826 0.000 18.76634 C ? A ? 24 CG1 1
   ATOM 513 CG2 C VAL A 25 ? 20.02395 23.89016 39.06279 0.000 19.27737 C ? A ? 24 CG2 1
   ATOM 514 N A TYR A 26 ? 22.12249 28.24128 37.85809 0.299 18.17202 N ? A ? 25 N 1
   ATOM 515 CA A TYR A 26 ? 23.16131 29.18189 37.48459 0.299 17.98978 C ? A ? 25 CA 1
   ATOM 516 C A TYR A 26 ? 22.53174 30.50327 37.07674 0.299 17.57289 C ? A ? 25 C 1
   ATOM 517 O A TYR A 26 ? 21.37363 30.55459 36.65363 0.299 17.81387 O ? A ? 25 O 1
   ATOM 518 CB A TYR A 26 ? 24.01183 28.62236 36.33990 0.299 17.84618 C ? A ? 25 CB 1
   ATOM 519 CG A TYR A 26 ? 24.31316 27.15281 36.50149 0.299 17.96818 C ? A ? 25 CG 1
   ATOM 520 CD1 A TYR A 26 ? 25.41162 26.72734 37.23203 0.299 18.48663 C ? A ? 25 CD1 1
   ATOM 521 CD2 A TYR A 26 ? 23.48778 26.18815 35.93804 0.299 18.31001 C ? A ? 25 CD2 1
   ATOM 522 CE1 A TYR A 26 ? 25.68445 25.38468 37.38910 0.299 18.16678 C ? A ? 25 CE1 1
   ATOM 523 CE2 A TYR A 26 ? 23.75429 24.84187 36.08969 0.299 18.32496 C ? A ? 25 CE2 1
   ATOM 524 CZ A TYR A 26 ? 24.85546 24.44532 36.81609 0.299 18.64641 C ? A ? 25 CZ 1
   ATOM 525 OH A TYR A 26 ? 25.12827 23.10427 36.97234 0.299 18.64424 O ? A ? 25 OH 1
   ATOM 526 N B TYR A 26 ? 21.60872 27.59514 37.87150 0.297 18.56694 N ? A ? 25 N 1
   ATOM 527 CA B TYR A 26 ? 22.64753 28.60623 37.71077 0.297 17.90821 C ? A ? 25 CA 1
   ATOM 528 C B TYR A 26 ? 22.06723 29.94511 37.26656 0.297 17.91649 C ? A ? 25 C 1
   ATOM 529 O B TYR A 26 ? 20.95703 30.02541 36.73391 0.297 17.99790 O ? A ? 25 O 1
   ATOM 530 CB B TYR A 26 ? 23.71175 28.16345 36.69982 0.297 17.82975 C ? A ? 25 CB 1
   ATOM 531 CG B TYR A 26 ? 24.29865 26.80602 36.98626 0.297 18.16527 C ? A ? 25 CG 1
   ATOM 532 CD1 B TYR A 26 ? 25.25097 26.63231 37.98213 0.297 18.63508 C ? A ? 25 CD1 1
   ATOM 533 CD2 B TYR A 26 ? 23.90088 25.69552 36.25720 0.297 18.35051 C ? A ? 25 CD2 1
   ATOM 534 CE1 B TYR A 26 ? 25.78696 25.38645 38.24397 0.297 18.27190 C ? A ? 25 CE1 1
   ATOM 535 CE2 B TYR A 26 ? 24.43058 24.45174 36.50879 0.297 18.56542 C ? A ? 25 CE2 1
   ATOM 536 CZ B TYR A 26 ? 25.37187 24.30158 37.50291 0.297 18.33750 C ? A ? 25 CZ 1
   ATOM 537 OH B TYR A 26 ? 25.89087 23.05502 37.74645 0.297 18.19199 O ? A ? 25 OH 1
   ATOM 538 N C TYR A 26 ? 21.83902 27.68764 37.78949 0.403 18.50178 N ? A ? 25 N 1
   ATOM 539 CA C TYR A 26 ? 22.87319 28.67183 37.49248 0.403 17.87750 C ? A ? 25 CA 1
   ATOM 540 C C TYR A 26 ? 22.27713 29.99252 37.01899 0.403 17.78500 C ? A ? 25 C 1
   ATOM 541 O C TYR A 26 ? 21.12841 30.04501 36.57995 0.403 17.98262 O ? A ? 25 O 1
   ATOM 542 CB C TYR A 26 ? 23.83610 28.11754 36.44073 0.403 17.75591 C ? A ? 25 CB 1
   ATOM 543 CG C TYR A 26 ? 24.29070 26.70768 36.73567 0.403 18.14311 C ? A ? 25 CG 1
   ATOM 544 CD1 C TYR A 26 ? 25.35121 26.46450 37.59776 0.403 18.62033 C ? A ? 25 CD1 1
   ATOM 545 CD2 C TYR A 26 ? 23.65090 25.61738 36.16021 0.403 18.37716 C ? A ? 25 CD2 1
   ATOM 546 CE1 C TYR A 26 ? 25.76546 25.17477 37.87445 0.403 18.07148 C ? A ? 25 CE1 1
   ATOM 547 CE2 C TYR A 26 ? 24.05699 24.32651 36.43150 0.403 18.44664 C ? A ? 25 CE2 1
   ATOM 548 CZ C TYR A 26 ? 25.11620 24.11184 37.28899 0.403 18.57453 C ? A ? 25 CZ 1
   ATOM 549 OH C TYR A 26 ? 25.52156 22.82666 37.55764 0.403 18.20545 O ? A ? 25 OH 1
   ATOM 550 N A LYS A 27 ? 23.30183 31.57648 37.21591 0.588 17.21942 N ? A ? 26 N 1
   ATOM 551 CA A LYS A 27 ? 22.87362 32.87076 36.71371 0.588 18.25513 C ? A ? 26 CA 1
   ATOM 552 C A LYS A 27 ? 24.09967 33.69087 36.35139 0.588 19.02552 C ? A ? 26 C 1
   ATOM 553 O A LYS A 27 ? 25.16622 33.54571 36.95644 0.588 18.48347 O ? A ? 26 O 1
   ATOM 554 CB A LYS A 27 ? 22.00498 33.62647 37.72768 0.588 17.98201 C ? A ? 26 CB 1
   ATOM 555 CG A LYS A 27 ? 22.67045 33.86240 39.06359 0.588 18.79380 C ? A ? 26 CG 1
   ATOM 556 CD A LYS A 27 ? 21.79296 34.66769 40.00561 0.588 19.09586 C ? A ? 26 CD 1
   ATOM 557 CE A LYS A 27 ? 22.51674 35.91837 40.47425 0.588 20.24342 C ? A ? 26 CE 1
   ATOM 558 NZ A LYS A 27 ? 22.86560 36.81021 39.33063 0.588 18.18796 N ? A ? 26 NZ 1
   ATOM 559 N B LYS A 27 ? 22.85181 31.00046 37.49066 0.412 17.27973 N ? A ? 26 N 1
   ATOM 560 CA B LYS A 27 ? 22.47369 32.36194 37.14316 0.412 18.33392 C ? A ? 26 CA 1
   ATOM 561 C B LYS A 27 ? 23.71077 33.13378 36.70722 0.412 18.64646 C ? A ? 26 C 1
   ATOM 562 O B LYS A 27 ? 24.84674 32.72406 36.95847 0.412 17.87599 O ? A ? 26 O 1
   ATOM 563 CB B LYS A 27 ? 21.80135 33.09381 38.31288 0.412 18.95178 C ? A ? 26 CB 1
   ATOM 564 CG B LYS A 27 ? 22.77379 33.67001 39.33516 0.412 18.85799 C ? A ? 26 CG 1
   ATOM 565 CD B LYS A 27 ? 22.04297 34.44489 40.42590 0.412 19.22043 C ? A ? 26 CD 1
   ATOM 566 CE B LYS A 27 ? 21.47351 35.75773 39.90456 0.412 19.59635 C ? A ? 26 CE 1
   ATOM 567 NZ B LYS A 27 ? 22.52680 36.79121 39.70938 0.412 18.86347 N ? A ? 26 NZ 1
   ATOM 568 N A ASN A 28 ? 23.94140 34.52339 35.32564 0.346 17.78766 N ? A ? 27 N 1
   ATOM 569 CA A ASN A 28 ? 24.88611 35.59461 35.05815 0.346 18.52844 C ? A ? 27 CA 1
   ATOM 570 C A ASN A 28 ? 24.96182 36.44509 36.31914 0.346 19.22882 C ? A ? 27 C 1
   ATOM 571 O A ASN A 28 ? 24.05862 37.24559 36.58395 0.346 19.08244 O ? A ? 27 O 1
   ATOM 572 CB A ASN A 28 ? 24.42924 36.39850 33.83267 0.346 18.17744 C ? A ? 27 CB 1
   ATOM 573 CG A ASN A 28 ? 25.35423 37.56019 33.48647 0.346 18.52779 C ? A ? 27 CG 1
   ATOM 574 OD1 A ASN A 28 ? 26.11812 38.04603 34.31824 0.346 18.66815 O ? A ? 27 OD1 1
   ATOM 575 ND2 A ASN A 28 ? 25.26446 38.02500 32.24486 0.346 18.07326 N ? A ? 27 ND2 1
   ATOM 576 N B ASN A 28 ? 23.46591 34.26770 36.05075 0.520 18.50693 N ? A ? 27 N 1
   ATOM 577 CA B ASN A 28 ? 24.51713 35.19990 35.66624 0.520 18.21396 C ? A ? 27 CA 1
   ATOM 578 C B ASN A 28 ? 24.81743 36.13294 36.83569 0.520 19.09133 C ? A ? 27 C 1
   ATOM 579 O B ASN A 28 ? 23.91328 36.78847 37.35909 0.520 18.35027 O ? A ? 27 O 1
   ATOM 580 CB B ASN A 28 ? 24.06998 35.99291 34.43394 0.520 18.40026 C ? A ? 27 CB 1
   ATOM 581 CG B ASN A 28 ? 25.14716 36.92045 33.88868 0.520 18.45807 C ? A ? 27 CG 1
   ATOM 582 OD1 B ASN A 28 ? 26.03172 37.37536 34.61199 0.520 18.65043 O ? A ? 27 OD1 1
   ATOM 583 ND2 B ASN A 28 ? 25.05770 37.22011 32.59869 0.520 17.81158 N ? A ? 27 ND2 1
   ATOM 584 N C ASN A 28 ? 23.85811 33.74029 35.81851 0.133 18.45013 N ? A ? 27 N 1
   ATOM 585 CA C ASN A 28 ? 24.66002 34.93575 35.58672 0.133 18.31170 C ? A ? 27 CA 1
   ATOM 586 C C ASN A 28 ? 24.69208 35.79891 36.84470 0.133 18.99773 C ? A ? 27 C 1
   ATOM 587 O C ASN A 28 ? 23.65268 36.07535 37.44309 0.133 18.75062 O ? A ? 27 O 1
   ATOM 588 CB C ASN A 28 ? 24.10546 35.73015 34.40131 0.133 18.37199 C ? A ? 27 CB 1
   ATOM 589 CG C ASN A 28 ? 25.10209 36.73089 33.84679 0.133 18.43685 C ? A ? 27 CG 1
   ATOM 590 OD1 C ASN A 28 ? 25.91885 37.28794 34.57917 0.133 18.68087 O ? A ? 27 OD1 1
   ATOM 591 ND2 C ASN A 28 ? 25.03760 36.96365 32.54176 0.133 17.96591 N ? A ? 27 ND2 1
   ATOM 592 N A ARG A 29 ? 26.02073 36.26390 37.11733 0.465 19.50928 N ? A ? 28 N 1
   ATOM 593 CA A ARG A 29 ? 26.11791 36.95940 38.39695 0.465 19.79299 C ? A ? 28 CA 1
   ATOM 594 C A ARG A 29 ? 26.18327 38.46730 38.23693 0.465 20.75294 C ? A ? 28 C 1
   ATOM 595 O A ARG A 29 ? 26.14797 39.18409 39.24368 0.465 21.59874 O ? A ? 28 O 1
   ATOM 596 CB A ARG A 29 ? 27.33709 36.47731 39.18611 0.465 19.94154 C ? A ? 28 CB 1
   ATOM 597 CG A ARG A 29 ? 28.67548 36.90607 38.64236 0.465 19.42380 C ? A ? 28 CG 1
   ATOM 598 CD A ARG A 29 ? 29.79040 36.35002 39.51040 0.465 20.59406 C ? A ? 28 CD 1
   ATOM 599 NE A ARG A 29 ? 31.10936 36.69849 39.00050 0.465 19.44631 N ? A ? 28 NE 1
   ATOM 600 CZ A ARG A 29 ? 32.24977 36.34642 39.57702 0.465 21.02501 C ? A ? 28 CZ 1
   ATOM 601 NH1 A ARG A 29 ? 32.26811 35.63803 40.69393 0.465 18.55138 N ? A ? 28 NH1 1
   ATOM 602 NH2 A ARG A 29 ? 33.40071 36.71433 39.01801 0.465 19.69137 N ? A ? 28 NH2 1
   ATOM 603 N B ARG A 29 ? 26.09484 36.21162 37.22841 0.535 19.50319 N ? A ? 28 N 1
   ATOM 604 CA B ARG A 29 ? 26.47338 36.96180 38.42380 0.535 19.90384 C ? A ? 28 CA 1
   ATOM 605 C B ARG A 29 ? 26.35530 38.47140 38.24312 0.535 20.61760 C ? A ? 28 C 1
   ATOM 606 O B ARG A 29 ? 26.32209 39.19699 39.24320 0.535 21.67866 O ? A ? 28 O 1
   ATOM 607 CB B ARG A 29 ? 27.90344 36.60017 38.85745 0.535 19.36264 C ? A ? 28 CB 1
   ATOM 608 CG B ARG A 29 ? 29.02967 37.42631 38.22396 0.535 19.67641 C ? A ? 28 CG 1
   ATOM 609 CD B ARG A 29 ? 30.37432 37.13013 38.90519 0.535 20.14745 C ? A ? 28 CD 1
   ATOM 610 NE B ARG A 29 ? 31.49248 37.86571 38.32336 0.535 20.08091 N ? A ? 28 NE 1
   ATOM 611 CZ B ARG A 29 ? 32.73991 37.81253 38.77604 0.535 21.04450 C ? A ? 28 CZ 1
   ATOM 612 NH1 B ARG A 29 ? 33.06589 37.07295 39.82430 0.535 20.42350 N ? A ? 28 NH1 1
   ATOM 613 NH2 B ARG A 29 ? 33.68420 38.52037 38.16419 0.535 19.03247 N ? A ? 28 NH2 1
   ATOM 614 N C ARG A 29 ? 25.89156 36.22685 37.24152 0.000 19.46223 N ? A ? 28 N 1
   ATOM 615 CA C ARG A 29 ? 26.06709 36.99029 38.46921 0.000 19.80459 C ? A ? 28 CA 1
   ATOM 616 C C ARG A 29 ? 26.12392 38.49704 38.24753 0.000 20.35352 C ? A ? 28 C 1
   ATOM 617 O C ARG A 29 ? 26.03011 39.24875 39.22291 0.000 21.44620 O ? A ? 28 O 1
   ATOM 618 CB C ARG A 29 ? 27.33698 36.53762 39.20172 0.000 19.94257 C ? A ? 28 CB 1
   ATOM 619 CG C ARG A 29 ? 28.61123 37.21493 38.72953 0.000 19.72690 C ? A ? 28 CG 1
   ATOM 620 CD C ARG A 29 ? 29.81722 36.69128 39.49166 0.000 20.37423 C ? A ? 28 CD 1
   ATOM 621 NE C ARG A 29 ? 31.03469 37.42413 39.16672 0.000 20.19646 N ? A ? 28 NE 1
   ATOM 622 CZ C ARG A 29 ? 31.78424 37.19388 38.09769 0.000 20.24998 C ? A ? 28 CZ 1
   ATOM 623 NH1 C ARG A 29 ? 31.45682 36.26911 37.20997 0.000 19.91893 N ? A ? 28 NH1 1
   ATOM 624 NH2 C ARG A 29 ? 32.88801 37.91210 37.91241 0.000 20.42087 N ? A ? 28 NH2 1
   ATOM 625 N . GLY A 30 ? 26.28274 38.95978 37.00860 1.000 19.80075 N ? A ? 29 N 1
   ATOM 626 CA . GLY A 30 ? 26.22437 40.38082 36.75336 1.000 19.05244 C ? A ? 29 CA 1
   ATOM 627 C . GLY A 30 ? 27.15233 40.84893 35.65656 1.000 20.43383 C ? A ? 29 C 1
   ATOM 628 O . GLY A 30 ? 26.83097 41.78841 34.92335 1.000 22.77778 O ? A ? 29 O 1
   ATOM 629 N A ASP A 31 ? 28.28718 40.15166 35.55210 0.528 20.40925 N ? A ? 30 N 1
   ATOM 630 CA A ASP A 31 ? 29.42401 40.50061 34.71032 0.528 21.35884 C ? A ? 30 CA 1
   ATOM 631 C A ASP A 31 ? 29.66747 39.48621 33.59918 0.528 20.70967 C ? A ? 30 C 1
   ATOM 632 O A ASP A 31 ? 30.67861 39.58216 32.89513 0.528 19.69426 O ? A ? 30 O 1
   ATOM 633 CB A ASP A 31 ? 30.68669 40.63238 35.57070 0.528 20.31570 C ? A ? 30 CB 1
   ATOM 634 CG A ASP A 31 ? 31.04767 39.33309 36.30328 0.528 21.43996 C ? A ? 30 CG 1
   ATOM 635 OD1 A ASP A 31 ? 30.24890 38.37197 36.28301 0.528 20.23153 O ? A ? 30 OD1 1
   ATOM 636 OD2 A ASP A 31 ? 32.14370 39.27183 36.90517 0.528 21.95505 O ? A ? 30 OD2 1
   ATOM 637 N C ASP A 31 ? 28.32126 40.24065 35.50155 0.472 20.41767 N ? A ? 30 N 1
   ATOM 638 CA C ASP A 31 ? 29.22523 40.69096 34.45174 0.472 21.15727 C ? A ? 30 CA 1
   ATOM 639 C C ASP A 31 ? 29.37324 39.68737 33.31863 0.472 20.56859 C ? A ? 30 C 1
   ATOM 640 O C ASP A 31 ? 30.02032 39.99812 32.31275 0.472 20.83771 O ? A ? 30 O 1
   ATOM 641 CB C ASP A 31 ? 30.60352 41.03554 35.03277 0.472 20.51826 C ? A ? 30 CB 1
   ATOM 642 CG C ASP A 31 ? 31.32761 39.83025 35.59277 0.472 21.15669 C ? A ? 30 CG 1
   ATOM 643 OD1 C ASP A 31 ? 30.70265 38.75729 35.73733 0.472 20.36858 O ? A ? 30 OD1 1
   ATOM 644 OD2 C ASP A 31 ? 32.53335 39.96030 35.89013 0.472 21.67130 O ? A ? 30 OD2 1
   ATOM 645 N . GLY A 32 ? 28.78150 38.50681 33.44309 1.000 20.95734 N ? A ? 31 N 1
   ATOM 646 CA . GLY A 32 ? 28.94154 37.47247 32.44268 1.000 18.33293 C ? A ? 31 CA 1
   ATOM 647 C . GLY A 32 ? 29.31880 36.14694 33.06401 1.000 19.21632 C ? A ? 31 C 1
   ATOM 648 O . GLY A 32 ? 28.91832 35.08676 32.57670 1.000 18.94406 O ? A ? 31 O 1
   ATOM 649 N A ILE A 33 ? 30.19058 36.21768 34.06969 0.438 19.47822 N ? A ? 32 N 1
   ATOM 650 CA A ILE A 33 ? 30.70586 35.01703 34.70636 0.438 19.32984 C ? A ? 32 CA 1
   ATOM 651 C A ILE A 33 ? 29.55938 34.31152 35.40742 0.438 18.51216 C ? A ? 32 C 1
   ATOM 652 O A ILE A 33 ? 28.76418 34.93986 36.11862 0.438 19.18048 O ? A ? 32 O 1
   ATOM 653 CB A ILE A 33 ? 31.83134 35.36771 35.69179 0.438 19.70942 C ? A ? 32 CB 1
   ATOM 654 CG1 A ILE A 33 ? 32.92796 36.18244 34.99686 0.438 20.37404 C ? A ? 32 CG1 1
   ATOM 655 CG2 A ILE A 33 ? 32.41321 34.10237 36.30951 0.438 19.55227 C ? A ? 32 CG2 1
   ATOM 656 CD1 A ILE A 33 ? 33.86952 35.35415 34.15592 0.438 19.47245 C ? A ? 32 CD1 1
   ATOM 657 N B ILE A 33 ? 29.99956 36.18515 34.21488 0.562 19.37143 N ? A ? 32 N 1
   ATOM 658 CA B ILE A 33 ? 30.36851 34.95990 34.92442 0.562 19.01811 C ? A ? 32 CA 1
   ATOM 659 C B ILE A 33 ? 29.14105 34.34752 35.59740 0.562 18.68648 C ? A ? 32 C 1
   ATOM 660 O B ILE A 33 ? 28.22625 35.05224 36.03766 0.562 19.39591 O ? A ? 32 O 1
   ATOM 661 CB B ILE A 33 ? 31.47499 35.25466 35.95596 0.562 19.74429 C ? A ? 32 CB 1
   ATOM 662 CG1 B ILE A 33 ? 32.73212 35.77004 35.25413 0.562 20.46883 C ? A ? 32 CG1 1
   ATOM 663 CG2 B ILE A 33 ? 31.80932 34.02060 36.78979 0.562 19.44479 C ? A ? 32 CG2 1
   ATOM 664 CD1 B ILE A 33 ? 33.44428 34.71989 34.43970 0.562 19.70149 C ? A ? 32 CD1 1
   ATOM 665 N A ALA A 34 ? 29.45119 33.00806 35.18906 0.438 18.46901 N ? A ? 33 N 1
   ATOM 666 CA A ALA A 34 ? 28.43847 32.24299 35.88622 0.438 18.21421 C ? A ? 33 CA 1
   ATOM 667 C A ALA A 34 ? 28.71229 32.25431 37.38503 0.438 19.47674 C ? A ? 33 C 1
   ATOM 668 O A ALA A 34 ? 29.82931 32.50878 37.84653 0.438 17.61526 O ? A ? 33 O 1
   ATOM 669 CB A ALA A 34 ? 28.39280 30.80641 35.36882 0.438 17.89390 C ? A ? 33 CB 1
   ATOM 670 N B ALA A 34 ? 29.12260 33.01922 35.68929 0.562 18.46363 N ? A ? 33 N 1
   ATOM 671 CA B ALA A 34 ? 28.00208 32.26835 36.23984 0.562 18.34591 C ? A ? 33 CA 1
   ATOM 672 C B ALA A 34 ? 28.22961 31.89263 37.70173 0.562 19.47958 C ? A ? 33 C 1
   ATOM 673 O B ALA A 34 ? 29.36337 31.81099 38.18113 0.562 18.20638 O ? A ? 33 O 1
   ATOM 674 CB B ALA A 34 ? 27.76256 30.99559 35.42721 0.562 17.67518 C ? A ? 33 CB 1
   ATOM 675 N A GLU A 35 ? 27.65408 32.00263 38.14457 0.438 19.47161 N ? A ? 34 N 1
   ATOM 676 CA A GLU A 35 ? 27.72905 31.78462 39.57880 0.438 19.40552 C ? A ? 34 CA 1
   ATOM 677 C A GLU A 35 ? 26.41352 31.15788 39.99695 0.438 19.14684 C ? A ? 34 C 1
   ATOM 678 O A GLU A 35 ? 25.36221 31.48673 39.44311 0.438 19.09471 O ? A ? 34 O 1
   ATOM 679 CB A GLU A 35 ? 27.99934 33.08878 40.34691 0.438 19.67560 C ? A ? 34 CB 1
   ATOM 680 CG A GLU A 35 ? 27.05234 33.38283 41.50261 0.438 20.45887 C ? A ? 34 CG 1
   ATOM 681 CD A GLU A 35 ? 25.85856 34.20229 41.06303 0.438 20.09975 C ? A ? 34 CD 1
   ATOM 682 OE1 A GLU A 35 ? 25.52110 34.13650 39.86581 0.438 20.73501 O ? A ? 34 OE1 1
   ATOM 683 OE2 A GLU A 35 ? 25.27774 34.93095 41.89528 0.438 20.09051 O ? A ? 34 OE2 1
   ATOM 684 N B GLU A 35 ? 27.12016 31.64657 38.40145 0.562 19.59996 N ? A ? 34 N 1
   ATOM 685 CA B GLU A 35 ? 27.13686 31.14398 39.77008 0.562 19.03560 C ? A ? 34 CA 1
   ATOM 686 C B GLU A 35 ? 25.83773 30.39215 40.03300 0.562 18.92439 C ? A ? 34 C 1
   ATOM 687 O B GLU A 35 ? 24.85709 30.53639 39.30063 0.562 18.70393 O ? A ? 34 O 1
   ATOM 688 CB B GLU A 35 ? 27.33597 32.27444 40.79318 0.562 18.79553 C ? A ? 34 CB 1
   ATOM 689 CG B GLU A 35 ? 26.43324 33.49217 40.60110 0.562 20.06091 C ? A ? 34 CG 1
   ATOM 690 CD B GLU A 35 ? 26.75354 34.62535 41.57522 0.562 21.01249 C ? A ? 34 CD 1
   ATOM 691 OE1 B GLU A 35 ? 27.59856 34.42193 42.47284 0.562 18.32290 O ? A ? 34 OE1 1
   ATOM 692 OE2 B GLU A 35 ? 26.16133 35.71902 41.44167 0.562 20.60341 O ? A ? 34 OE2 1
   ATOM 693 N A VAL A 36 ? 26.48503 30.22622 40.93973 0.438 19.33597 N ? A ? 35 N 1
   ATOM 694 CA A VAL A 36 ? 25.29532 29.50216 41.34389 0.438 18.38687 C ? A ? 35 CA 1
   ATOM 695 C A VAL A 36 ? 24.33001 30.45135 42.05092 0.438 20.14060 C ? A ? 35 C 1
   ATOM 696 O A VAL A 36 ? 24.72911 31.47478 42.62402 0.438 19.40811 O ? A ? 35 O 1
   ATOM 697 CB A VAL A 36 ? 25.69569 28.30794 42.22647 0.438 20.18715 C ? A ? 35 CB 1
   ATOM 698 CG1 A VAL A 36 ? 26.18130 28.78321 43.57015 0.438 20.62331 C ? A ? 35 CG1 1
   ATOM 699 CG2 A VAL A 36 ? 24.55499 27.33893 42.35124 0.438 20.31813 C ? A ? 35 CG2 1
   ATOM 700 N B VAL A 36 ? 25.84383 29.57491 41.08176 0.562 17.54085 N ? A ? 35 N 1
   ATOM 701 CA B VAL A 36 ? 24.66620 28.79476 41.44450 0.562 19.46434 C ? A ? 35 CA 1
   ATOM 702 C B VAL A 36 ? 23.64482 29.70117 42.12126 0.562 19.97043 C ? A ? 35 C 1
   ATOM 703 O B VAL A 36 ? 23.99531 30.67485 42.79695 0.562 20.84253 O ? A ? 35 O 1
   ATOM 704 CB B VAL A 36 ? 25.05988 27.60576 42.34319 0.562 20.57694 C ? A ? 35 CB 1
   ATOM 705 CG1 B VAL A 36 ? 26.06581 26.71560 41.62858 0.562 19.55131 C ? A ? 35 CG1 1
   ATOM 706 CG2 B VAL A 36 ? 25.63040 28.09752 43.66056 0.562 21.07767 C ? A ? 35 CG2 1
   ATOM 707 N A VAL A 37 ? 23.03899 30.12196 41.98671 0.438 19.83308 N ? A ? 36 N 1
   ATOM 708 CA A VAL A 37 ? 21.99806 31.05338 42.41041 0.438 20.00363 C ? A ? 36 CA 1
   ATOM 709 C A VAL A 37 ? 21.85505 31.06396 43.92634 0.438 20.84117 C ? A ? 36 C 1
   ATOM 710 O A VAL A 37 ? 21.91795 32.12280 44.56163 0.438 19.39784 O ? A ? 36 O 1
   ATOM 711 CB A VAL A 37 ? 20.66432 30.70624 41.72351 0.438 19.24156 C ? A ? 36 CB 1
   ATOM 712 CG1 A VAL A 37 ? 19.50492 31.38531 42.44116 0.438 20.47417 C ? A ? 36 CG1 1
   ATOM 713 CG2 A VAL A 37 ? 20.69849 31.10836 40.25689 0.438 19.05968 C ? A ? 36 CG2 1
   ATOM 714 N B VAL A 37 ? 22.36239 29.38315 41.93827 0.562 18.93111 N ? A ? 36 N 1
   ATOM 715 CA B VAL A 37 ? 21.28095 30.25292 42.39227 0.562 20.05190 C ? A ? 36 CA 1
   ATOM 716 C B VAL A 37 ? 20.98286 30.00956 43.86684 0.562 21.60929 C ? A ? 36 C 1
   ATOM 717 O B VAL A 37 ? 19.96604 30.48297 44.38813 0.562 23.67106 O ? A ? 36 O 1
   ATOM 718 CB B VAL A 37 ? 20.00628 30.05913 41.54660 0.562 19.56153 C ? A ? 36 CB 1
   ATOM 719 CG1 B VAL A 37 ? 20.29000 30.30270 40.07598 0.562 18.61919 C ? A ? 36 CG1 1
   ATOM 720 CG2 B VAL A 37 ? 19.41695 28.67276 41.76008 0.562 19.79268 C ? A ? 36 CG2 1
   ATOM 721 N A SER A 38 ? 21.64408 29.89279 44.52614 0.438 21.20886 N ? A ? 37 N 1
   ATOM 722 CA A SER A 38 ? 21.38464 29.76931 45.96012 0.438 23.19796 C ? A ? 37 CA 1
   ATOM 723 C A SER A 38 ? 22.41114 28.82752 46.57435 0.438 22.39833 C ? A ? 37 C 1
   ATOM 724 O A SER A 38 ? 22.17559 27.61601 46.68845 0.438 22.36213 O ? A ? 37 O 1
   ATOM 725 CB A SER A 38 ? 19.96018 29.28383 46.22202 0.438 22.21656 C ? A ? 37 CB 1
   ATOM 726 OG A SER A 38 ? 19.02899 30.34995 46.12505 0.438 22.88881 O ? A ? 37 OG 1
   ATOM 727 N B SER A 38 ? 21.86438 29.28543 44.55286 0.562 21.34484 N ? A ? 37 N 1
   ATOM 728 CA B SER A 38 ? 21.60876 28.92978 45.94320 0.562 23.19986 C ? A ? 37 CA 1
   ATOM 729 C B SER A 38 ? 22.88445 28.47466 46.64842 0.562 22.04165 C ? A ? 37 C 1
   ATOM 730 O B SER A 38 ? 22.99385 27.30330 47.02937 0.562 22.13742 O ? A ? 37 O 1
   ATOM 731 CB B SER A 38 ? 20.54391 27.83520 46.00276 0.562 22.50273 C ? A ? 37 CB 1
   ATOM 732 OG B SER A 38 ? 20.28036 27.42200 47.33219 0.562 26.38320 O ? A ? 37 OG 1
   ATOM 733 N A PRO A 39 ? 23.56681 29.34842 46.97872 0.438 23.50899 N ? A ? 38 N 1
   ATOM 734 CA A PRO A 39 ? 24.59987 28.48658 47.55766 0.438 23.95627 C ? A ? 38 CA 1
   ATOM 735 C A PRO A 39 ? 24.68240 28.58353 49.06716 0.438 24.68570 C ? A ? 38 C 1
   ATOM 736 O A PRO A 39 ? 23.77312 29.09316 49.72681 0.438 25.46722 O ? A ? 38 O 1
   ATOM 737 CB A PRO A 39 ? 25.87835 29.02518 46.91810 0.438 23.58161 C ? A ? 38 CB 1
   ATOM 738 CG A PRO A 39 ? 25.60677 30.50922 46.83430 0.438 23.04976 C ? A ? 38 CG 1
   ATOM 739 CD A PRO A 39 ? 24.09961 30.68659 46.67192 0.438 23.08941 C ? A ? 38 CD 1
   ATOM 740 N B PRO A 39 ? 23.86248 29.36116 46.85304 0.562 23.62124 N ? A ? 38 N 1
   ATOM 741 CA B PRO A 39 ? 25.14053 28.93619 47.43800 0.562 23.52440 C ? A ? 38 CA 1
   ATOM 742 C B PRO A 39 ? 25.20645 29.10568 48.94774 0.562 23.83250 C ? A ? 38 C 1
   ATOM 743 O B PRO A 39 ? 24.74574 30.09943 49.50958 0.562 23.30681 O ? A ? 38 O 1
   ATOM 744 CB B PRO A 39 ? 26.14178 29.87044 46.74651 0.562 23.87445 C ? A ? 38 CB 1
   ATOM 745 CG B PRO A 39 ? 25.37256 31.14275 46.57888 0.562 22.64023 C ? A ? 38 CG 1
   ATOM 746 CD B PRO A 39 ? 23.90894 30.76916 46.41649 0.562 23.28915 C ? A ? 38 CD 1
   ATOM 747 N . GLY A 40 ? 25.80188 28.11527 49.60879 1.000 28.87868 N ? A ? 39 N 1
   ATOM 748 CA . GLY A 40 ? 26.08334 28.20022 51.02364 1.000 27.39676 C ? A ? 39 CA 1
   ATOM 749 C . GLY A 40 ? 27.42416 28.87563 51.24995 1.000 27.05602 C ? A ? 39 C 1
   ATOM 750 O . GLY A 40 ? 28.03514 29.40127 50.31488 1.000 29.36366 O ? A ? 39 O 1
   ATOM 751 N . PRO A 41 ? 27.90366 28.88887 52.49848 1.000 30.98259 N ? A ? 40 N 1
   ATOM 752 CA . PRO A 41 ? 29.22702 29.47361 52.76523 1.000 23.49152 C ? A ? 40 CA 1
   ATOM 753 C . PRO A 41 ? 30.34915 28.78697 52.00588 1.000 28.97415 C ? A ? 40 C 1
   ATOM 754 O . PRO A 41 ? 31.39396 29.40908 51.77088 1.000 34.35902 O ? A ? 40 O 1
   ATOM 755 CB . PRO A 41 ? 29.38416 29.30933 54.28030 1.000 22.97471 C ? A ? 40 CB 1
   ATOM 756 CG . PRO A 41 ? 28.47552 28.19779 54.62634 1.000 24.95276 C ? A ? 40 CG 1
   ATOM 757 CD . PRO A 41 ? 27.29662 28.33602 53.71764 1.000 29.02685 C ? A ? 40 CD 1
   ATOM 758 N A ASP A 42 ? 30.16784 27.52917 51.61300 0.227 27.70552 N ? A ? 41 N 1
   ATOM 759 CA A ASP A 42 ? 31.13708 26.79706 50.80960 0.227 27.83281 C ? A ? 41 CA 1
   ATOM 760 C A ASP A 42 ? 31.01635 27.08139 49.31749 0.227 26.63843 C ? A ? 41 C 1
   ATOM 761 O A ASP A 42 ? 31.81089 26.54425 48.53717 0.227 25.88681 O ? A ? 41 O 1
   ATOM 762 CB A ASP A 42 ? 30.99023 25.29143 51.05932 0.227 26.58303 C ? A ? 41 CB 1
   ATOM 763 CG A ASP A 42 ? 29.56536 24.79262 50.84569 0.227 26.41372 C ? A ? 41 CG 1
   ATOM 764 OD1 A ASP A 42 ? 28.69488 25.58709 50.42778 0.227 25.70309 O ? A ? 41 OD1 1
   ATOM 765 OD2 A ASP A 42 ? 29.31071 23.59905 51.09906 0.227 25.95872 O ? A ? 41 OD2 1
   ATOM 766 N B ASP A 42 ? 30.21523 27.50342 51.69063 0.496 27.70425 N ? A ? 41 N 1
   ATOM 767 CA B ASP A 42 ? 31.21716 26.82041 50.88698 0.496 27.88222 C ? A ? 41 CA 1
   ATOM 768 C B ASP A 42 ? 30.89815 26.87753 49.40045 0.496 26.61270 C ? A ? 41 C 1
   ATOM 769 O B ASP A 42 ? 31.61586 26.26848 48.60022 0.496 25.52252 O ? A ? 41 O 1
   ATOM 770 CB B ASP A 42 ? 31.37472 25.36751 51.34476 0.496 26.27758 C ? A ? 41 CB 1
   ATOM 771 CG B ASP A 42 ? 32.40735 25.21848 52.44982 0.496 28.26233 C ? A ? 41 CG 1
   ATOM 772 OD1 B ASP A 42 ? 33.48314 25.84592 52.34248 0.496 30.56038 O ? A ? 41 OD1 1
   ATOM 773 OD2 B ASP A 42 ? 32.14459 24.48521 53.42521 0.496 24.18143 O ? A ? 41 OD2 1
   ATOM 774 N C ASP A 42 ? 30.12981 27.54566 51.55962 0.277 27.69535 N ? A ? 41 N 1
   ATOM 775 CA C ASP A 42 ? 31.07846 26.87539 50.67392 0.277 27.80120 C ? A ? 41 CA 1
   ATOM 776 C C ASP A 42 ? 31.24301 27.62882 49.35585 0.277 26.72228 C ? A ? 41 C 1
   ATOM 777 O C ASP A 42 ? 32.36571 27.84587 48.88457 0.277 26.88478 O ? A ? 41 O 1
   ATOM 778 CB C ASP A 42 ? 30.61716 25.43942 50.41178 0.277 26.82602 C ? A ? 41 CB 1
   ATOM 779 CG C ASP A 42 ? 29.10050 25.32030 50.28573 0.277 25.88929 C ? A ? 41 CG 1
   ATOM 780 OD1 C ASP A 42 ? 28.49580 26.05192 49.47407 0.277 26.47199 O ? A ? 41 OD1 1
   ATOM 781 OD2 C ASP A 42 ? 28.50610 24.47838 50.99042 0.277 24.88357 O ? A ? 41 OD2 1
   ATOM 782 N A GLY A 43 ? 30.05672 27.90618 48.90342 0.236 26.57750 N ? A ? 42 N 1
   ATOM 783 CA A GLY A 43 ? 29.79477 28.12431 47.49442 0.236 25.66140 C ? A ? 42 CA 1
   ATOM 784 C A GLY A 43 ? 29.02200 27.01548 46.82163 0.236 24.61322 C ? A ? 42 C 1
   ATOM 785 O A GLY A 43 ? 28.93438 27.00084 45.58896 0.236 23.52542 O ? A ? 42 O 1
   ATOM 786 N B GLY A 43 ? 29.84451 27.59895 49.01838 0.452 26.59578 N ? A ? 42 N 1
   ATOM 787 CA B GLY A 43 ? 29.51343 27.85431 47.63969 0.452 25.69385 C ? A ? 42 CA 1
   ATOM 788 C B GLY A 43 ? 28.58320 26.83995 47.00884 0.452 24.29893 C ? A ? 42 C 1
   ATOM 789 O B GLY A 43 ? 27.78934 27.20288 46.13632 0.452 24.34884 O ? A ? 42 O 1
   ATOM 790 N C GLY A 43 ? 30.13363 28.03557 48.74754 0.312 26.59588 N ? A ? 42 N 1
   ATOM 791 CA C GLY A 43 ? 30.14998 28.63045 47.42418 0.312 25.78353 C ? A ? 42 CA 1
   ATOM 792 C C GLY A 43 ? 29.61122 27.68231 46.36882 0.312 24.54309 C ? A ? 42 C 1
   ATOM 793 O C GLY A 43 ? 28.70624 28.02629 45.60877 0.312 23.59509 O ? A ? 42 O 1
   ATOM 794 N A TRP A 44 ? 28.45509 26.09305 47.59282 0.119 24.25928 N ? A ? 43 N 1
   ATOM 795 CA A TRP A 44 ? 27.77373 24.91830 47.07115 0.119 23.85594 C ? A ? 43 CA 1
   ATOM 796 C A TRP A 44 ? 26.26779 25.12346 47.05606 0.119 23.84897 C ? A ? 43 C 1
   ATOM 797 O A TRP A 44 ? 25.69809 25.67392 48.00163 0.119 23.65112 O ? A ? 43 O 1
   ATOM 798 CB A TRP A 44 ? 28.07049 23.69172 47.92833 0.119 23.88480 C ? A ? 43 CB 1
   ATOM 799 CG A TRP A 44 ? 29.43076 23.14120 47.81848 0.119 24.00628 C ? A ? 43 CG 1
   ATOM 800 CD1 A TRP A 44 ? 30.47993 23.64433 47.10201 0.119 23.83815 C ? A ? 43 CD1 1
   ATOM 801 CD2 A TRP A 44 ? 29.90715 21.95194 48.44968 0.119 23.67909 C ? A ? 43 CD2 1
   ATOM 802 NE1 A TRP A 44 ? 31.58228 22.83596 47.25367 0.119 23.97534 N ? A ? 43 NE1 1
   ATOM 803 CE2 A TRP A 44 ? 31.25562 21.78897 48.07856 0.119 23.68362 C ? A ? 43 CE2 1
   ATOM 804 CE3 A TRP A 44 ? 29.32178 21.00826 49.29937 0.119 23.36620 C ? A ? 43 CE3 1
   ATOM 805 CZ2 A TRP A 44 ? 32.02642 20.71215 48.52807 0.119 23.24945 C ? A ? 43 CZ2 1
   ATOM 806 CZ3 A TRP A 44 ? 30.08212 19.93979 49.73864 0.119 23.14654 C ? A ? 43 CZ3 1
   ATOM 807 CH2 A TRP A 44 ? 31.41686 19.79199 49.33913 0.119 22.94898 C ? A ? 43 CH2 1
   ATOM 808 N B TRP A 44 ? 28.65994 25.58031 47.42750 0.881 23.40803 N ? A ? 43 N 1
   ATOM 809 CA B TRP A 44 ? 27.89223 24.53405 46.77006 0.881 23.58178 C ? A ? 43 CA 1
   ATOM 810 C B TRP A 44 ? 26.40056 24.80666 46.89362 0.881 24.41324 C ? A ? 43 C 1
   ATOM 811 O B TRP A 44 ? 25.92356 25.31394 47.91258 0.881 23.44109 O ? A ? 43 O 1
   ATOM 812 CB B TRP A 44 ? 28.21920 23.16603 47.37289 0.881 23.49856 C ? A ? 43 CB 1
   ATOM 813 CG B TRP A 44 ? 29.66350 22.79121 47.29797 0.881 24.06800 C ? A ? 43 CG 1
   ATOM 814 CD1 B TRP A 44 ? 30.63137 23.06809 48.22289 0.881 24.85558 C ? A ? 43 CD1 1
   ATOM 815 CD2 B TRP A 44 ? 30.30932 22.05851 46.24833 0.881 22.17574 C ? A ? 43 CD2 1
   ATOM 816 NE1 B TRP A 44 ? 31.83917 22.55728 47.81076 0.881 25.57733 N ? A ? 43 NE1 1
   ATOM 817 CE2 B TRP A 44 ? 31.66874 21.93175 46.60312 0.881 23.13500 C ? A ? 43 CE2 1
   ATOM 818 CE3 B TRP A 44 ? 29.87240 21.50127 45.04161 0.881 20.89070 C ? A ? 43 CE3 1
   ATOM 819 CZ2 B TRP A 44 ? 32.59178 21.27050 45.79694 0.881 20.44113 C ? A ? 43 CZ2 1
   ATOM 820 CZ3 B TRP A 44 ? 30.79041 20.84251 44.24489 0.881 20.06903 C ? A ? 43 CZ3 1
   ATOM 821 CH2 B TRP A 44 ? 32.13505 20.73260 44.62619 0.881 21.46742 C ? A ? 43 CH2 1
   ATOM 822 N A MET A 45 ? 25.62133 24.63773 46.00102 0.098 22.50959 N ? A ? 44 N 1
   ATOM 823 CA A MET A 45 ? 24.17026 24.53424 45.95908 0.098 22.21971 C ? A ? 44 CA 1
   ATOM 824 C A MET A 45 ? 23.77066 23.07720 45.80440 0.098 21.99921 C ? A ? 44 C 1
   ATOM 825 O A MET A 45 ? 24.33280 22.35529 44.97386 0.098 21.63656 O ? A ? 44 O 1
   ATOM 826 CB A MET A 45 ? 23.56544 25.34895 44.81892 0.098 21.80809 C ? A ? 44 CB 1
   ATOM 827 CG A MET A 45 ? 22.09877 25.02716 44.55033 0.098 21.55433 C ? A ? 44 CG 1
   ATOM 828 SD A MET A 45 ? 21.42960 25.74616 43.03876 0.098 20.36883 S ? A ? 44 SD 1
   ATOM 829 CE A MET A 45 ? 19.87939 24.85734 42.90769 0.098 20.13253 C ? A ? 44 CE 1
   ATOM 830 N B MET A 45 ? 25.67009 24.48286 45.83499 0.565 22.40102 N ? A ? 44 N 1
   ATOM 831 CA B MET A 45 ? 24.21673 24.47441 45.84679 0.565 22.21231 C ? A ? 44 CA 1
   ATOM 832 C B MET A 45 ? 23.74673 23.03409 45.75386 0.565 21.99743 C ? A ? 44 C 1
   ATOM 833 O B MET A 45 ? 24.24814 22.26879 44.92318 0.565 21.66681 O ? A ? 44 O 1
   ATOM 834 CB B MET A 45 ? 23.64350 25.28798 44.68488 0.565 21.78789 C ? A ? 44 CB 1
   ATOM 835 CG B MET A 45 ? 22.17610 25.01025 44.41124 0.565 21.51803 C ? A ? 44 CG 1
   ATOM 836 SD B MET A 45 ? 21.47359 26.03562 43.10772 0.565 20.41585 S ? A ? 44 SD 1
   ATOM 837 CE B MET A 45 ? 19.85559 25.28524 42.94278 0.565 19.99337 C ? A ? 44 CE 1
   ATOM 838 N C MET A 45 ? 25.53808 24.55421 46.18366 0.337 22.57714 N ? A ? 44 N 1
   ATOM 839 CA C MET A 45 ? 24.10299 24.58950 45.93194 0.337 22.22400 C ? A ? 44 CA 1
   ATOM 840 C C MET A 45 ? 23.57256 23.18389 45.65624 0.337 21.99241 C ? A ? 44 C 1
   ATOM 841 O C MET A 45 ? 23.86950 22.59015 44.61837 0.337 21.92892 O ? A ? 44 O 1
   ATOM 842 CB C MET A 45 ? 23.78998 25.52668 44.75917 0.337 21.76745 C ? A ? 44 CB 1
   ATOM 843 CG C MET A 45 ? 22.31921 25.89112 44.60538 0.337 21.67351 C ? A ? 44 CG 1
   ATOM 844 SD C MET A 45 ? 22.05660 27.09850 43.28846 0.337 18.96497 S ? A ? 44 SD 1
   ATOM 845 CE C MET A 45 ? 20.28522 27.32966 43.36880 0.337 20.58927 C ? A ? 44 CE 1
   ATOM 846 N . MET A 46 ? 22.80209 22.65673 46.60673 1.000 21.30793 N ? A ? 45 N 1
   ATOM 847 CA . MET A 46 ? 22.18080 21.35506 46.45039 1.000 20.79671 C ? A ? 45 CA 1
   ATOM 848 C . MET A 46 ? 21.20323 21.42330 45.28298 1.000 21.09281 C ? A ? 45 C 1
   ATOM 849 O . MET A 46 ? 20.45328 22.39454 45.14787 1.000 21.23605 O ? A ? 45 O 1
   ATOM 850 CB . MET A 46 ? 21.47284 20.95769 47.73609 1.000 21.41079 C ? A ? 45 CB 1
   ATOM 851 CG . MET A 46 ? 22.32548 21.16123 48.96228 1.000 22.62949 C ? A ? 45 CG 1
   ATOM 852 SD . MET A 46 ? 23.78342 20.12343 48.83493 1.000 24.39246 S ? A ? 45 SD 1
   ATOM 853 CE . MET A 46 ? 23.00651 18.51906 48.74788 1.000 16.56396 C ? A ? 45 CE 1
   ATOM 854 N A VAL A 47 ? 21.19115 20.37127 44.48368 0.547 21.59430 N ? A ? 46 N 1
   ATOM 855 CA A VAL A 47 ? 20.42572 20.31144 43.23828 0.547 21.08988 C ? A ? 46 CA 1
   ATOM 856 C A VAL A 47 ? 19.18271 19.46674 43.46743 0.547 20.86659 C ? A ? 46 C 1
   ATOM 857 O A VAL A 47 ? 19.29183 18.35307 43.99399 0.547 21.12665 O ? A ? 46 O 1
   ATOM 858 CB A VAL A 47 ? 21.27136 19.72781 42.09111 0.547 20.64996 C ? A ? 46 CB 1
   ATOM 859 CG1 A VAL A 47 ? 20.43007 19.58622 40.83034 0.547 20.88742 C ? A ? 46 CG1 1
   ATOM 860 CG2 A VAL A 47 ? 22.49705 20.58907 41.84065 0.547 20.22374 C ? A ? 46 CG2 1
   ATOM 861 N B VAL A 47 ? 21.27303 20.43214 44.40909 0.237 21.58260 N ? A ? 46 N 1
   ATOM 862 CA B VAL A 47 ? 20.53874 20.44949 43.14711 0.237 21.10966 C ? A ? 46 CA 1
   ATOM 863 C B VAL A 47 ? 19.16405 19.84233 43.39384 0.237 20.92141 C ? A ? 46 C 1
   ATOM 864 O B VAL A 47 ? 19.08298 18.67495 43.80977 0.237 21.11449 O ? A ? 46 O 1
   ATOM 865 CB B VAL A 47 ? 21.28982 19.68683 42.05258 0.237 20.68664 C ? A ? 46 CB 1
   ATOM 866 CG1 B VAL A 47 ? 20.37589 19.42561 40.86663 0.237 20.92477 C ? A ? 46 CG1 1
   ATOM 867 CG2 B VAL A 47 ? 22.50626 20.48005 41.62115 0.237 20.33316 C ? A ? 46 CG2 1
   ATOM 868 N C VAL A 47 ? 21.20102 20.40037 44.44008 0.216 21.58022 N ? A ? 46 N 1
   ATOM 869 CA C VAL A 47 ? 20.31194 20.42762 43.27692 0.216 21.10670 C ? A ? 46 CA 1
   ATOM 870 C C VAL A 47 ? 18.98382 19.73775 43.57974 0.216 20.94120 C ? A ? 46 C 1
   ATOM 871 O C VAL A 47 ? 18.91027 18.83673 44.41537 0.216 21.53851 O ? A ? 46 O 1
   ATOM 872 CB C VAL A 47 ? 20.97423 19.79549 42.04182 0.216 20.74641 C ? A ? 46 CB 1
   ATOM 873 CG1 C VAL A 47 ? 21.10476 18.29840 42.21590 0.216 21.10120 C ? A ? 46 CG1 1
   ATOM 874 CG2 C VAL A 47 ? 20.16716 20.11640 40.79398 0.216 20.72294 C ? A ? 46 CG2 1
   ATOM 875 N A PRO A 48 ? 17.99594 19.93819 43.08024 0.707 20.34218 N ? A ? 47 N 1
   ATOM 876 CA A PRO A 48 ? 16.80359 19.10472 43.20365 0.707 21.62965 C ? A ? 47 CA 1
   ATOM 877 C A PRO A 48 ? 16.94195 17.84583 42.37004 0.707 21.41192 C ? A ? 47 C 1
   ATOM 878 O A PRO A 48 ? 17.60991 17.84684 41.31935 0.707 21.65754 O ? A ? 47 O 1
   ATOM 879 CB A PRO A 48 ? 15.68341 20.00959 42.67131 0.707 21.64803 C ? A ? 47 CB 1
   ATOM 880 CG A PRO A 48 ? 16.20962 21.39856 42.81271 0.707 21.18685 C ? A ? 47 CG 1
   ATOM 881 CD A PRO A 48 ? 17.68408 21.28798 42.58101 0.707 20.71072 C ? A ? 47 CD 1
   ATOM 882 N B PRO A 48 ? 18.08173 20.58788 43.18916 0.293 20.45651 N ? A ? 47 N 1
   ATOM 883 CA B PRO A 48 ? 16.75476 19.97824 43.17188 0.293 21.54330 C ? A ? 47 CA 1
   ATOM 884 C B PRO A 48 ? 16.74226 18.78723 42.23239 0.293 21.47842 C ? A ? 47 C 1
   ATOM 885 O B PRO A 48 ? 17.21182 18.88324 41.08824 0.293 21.45365 O ? A ? 47 O 1
   ATOM 886 CB B PRO A 48 ? 15.84115 21.11116 42.67355 0.293 21.31423 C ? A ? 47 CB 1
   ATOM 887 CG B PRO A 48 ? 16.76094 22.22381 42.23808 0.293 21.34512 C ? A ? 47 CG 1
   ATOM 888 CD B PRO A 48 ? 18.03144 22.04295 42.98773 0.293 20.93171 C ? A ? 47 CD 1
   ATOM 889 N A PRO A 49 ? 16.31962 16.74353 42.79845 0.597 22.31355 N ? A ? 48 N 1
   ATOM 890 CA A PRO A 49 ? 16.46335 15.48298 42.05121 0.597 21.97562 C ? A ? 48 CA 1
   ATOM 891 C A PRO A 49 ? 15.84653 15.52757 40.66526 0.597 22.59624 C ? A ? 48 C 1
   ATOM 892 O A PRO A 49 ? 16.18210 14.68268 39.82726 0.597 19.80124 O ? A ? 48 O 1
   ATOM 893 CB A PRO A 49 ? 15.74699 14.45674 42.94286 0.597 21.58826 C ? A ? 48 CB 1
   ATOM 894 CG A PRO A 49 ? 15.60977 15.12487 44.28405 0.597 22.33853 C ? A ? 48 CG 1
   ATOM 895 CD A PRO A 49 ? 15.48053 16.58297 43.99561 0.597 22.36422 C ? A ? 48 CD 1
   ATOM 896 N B PRO A 49 ? 16.21159 17.64999 42.68411 0.403 21.84934 N ? A ? 48 N 1
   ATOM 897 CA B PRO A 49 ? 16.52315 16.36928 42.02520 0.403 21.69466 C ? A ? 48 CA 1
   ATOM 898 C B PRO A 49 ? 16.13011 16.30082 40.56274 0.403 22.13426 C ? A ? 48 C 1
   ATOM 899 O B PRO A 49 ? 16.81794 15.63683 39.77765 0.403 21.69964 O ? A ? 48 O 1
   ATOM 900 CB B PRO A 49 ? 15.72059 15.36112 42.85595 0.403 22.03919 C ? A ? 48 CB 1
   ATOM 901 CG B PRO A 49 ? 14.57720 16.16763 43.37136 0.403 22.19476 C ? A ? 48 CG 1
   ATOM 902 CD B PRO A 49 ? 15.17026 17.49955 43.71061 0.403 21.93079 C ? A ? 48 CD 1
   ATOM 903 N A GLU A 50 ? 14.95152 16.47667 40.40601 0.670 22.08066 N ? A ? 49 N 1
   ATOM 904 CA A GLU A 50 ? 14.38067 16.69316 39.08522 0.670 22.24612 C ? A ? 49 CA 1
   ATOM 905 C A GLU A 50 ? 15.33790 17.40559 38.13875 0.670 22.43093 C ? A ? 49 C 1
   ATOM 906 O A GLU A 50 ? 15.06012 17.47847 36.93637 0.670 22.34719 O ? A ? 49 O 1
   ATOM 907 CB A GLU A 50 ? 13.09274 17.50408 39.22708 0.670 22.25483 C ? A ? 49 CB 1
   ATOM 908 CG A GLU A 50 ? 13.02702 18.27651 40.54545 0.670 22.89683 C ? A ? 49 CG 1
   ATOM 909 CD A GLU A 50 ? 12.72194 19.74197 40.34720 0.670 23.68758 C ? A ? 49 CD 1
   ATOM 910 OE1 A GLU A 50 ? 12.29683 20.10891 39.23240 0.670 25.78349 O ? A ? 49 OE1 1
   ATOM 911 OE2 A GLU A 50 ? 12.91009 20.52567 41.30102 0.670 22.74405 O ? A ? 49 OE2 1
   ATOM 912 N B GLU A 50 ? 15.04696 16.95802 40.17534 0.132 22.14088 N ? A ? 49 N 1
   ATOM 913 CA B GLU A 50 ? 14.54374 16.84832 38.81383 0.132 22.25533 C ? A ? 49 CA 1
   ATOM 914 C B GLU A 50 ? 15.42365 17.56273 37.80134 0.132 22.07247 C ? A ? 49 C 1
   ATOM 915 O B GLU A 50 ? 15.08209 17.59398 36.61571 0.132 22.23825 O ? A ? 49 O 1
   ATOM 916 CB B GLU A 50 ? 13.11197 17.37559 38.78603 0.132 22.07754 C ? A ? 49 CB 1
   ATOM 917 CG B GLU A 50 ? 12.41994 17.08761 40.10997 0.132 22.07023 C ? A ? 49 CG 1
   ATOM 918 CD B GLU A 50 ? 10.91847 17.12040 40.02904 0.132 21.79531 C ? A ? 49 CD 1
   ATOM 919 OE1 B GLU A 50 ? 10.34952 18.21638 39.84848 0.132 22.09444 O ? A ? 49 OE1 1
   ATOM 920 OE2 B GLU A 50 ? 10.30758 16.04147 40.15628 0.132 21.74609 O ? A ? 49 OE2 1
   ATOM 921 N C GLU A 50 ? 15.52171 16.28635 40.75289 0.198 22.25880 N ? A ? 49 N 1
   ATOM 922 CA C GLU A 50 ? 14.97275 17.33365 39.89966 0.198 22.12623 C ? A ? 49 CA 1
   ATOM 923 C C GLU A 50 ? 15.86880 17.62276 38.71071 0.198 22.07066 C ? A ? 49 C 1
   ATOM 924 O C GLU A 50 ? 15.79906 16.95562 37.68020 0.198 22.07643 O ? A ? 49 O 1
   ATOM 925 CB C GLU A 50 ? 14.76322 18.62221 40.69268 0.198 22.01393 C ? A ? 49 CB 1
   ATOM 926 CG C GLU A 50 ? 13.50223 18.63259 41.51401 0.198 21.96393 C ? A ? 49 CG 1
   ATOM 927 CD C GLU A 50 ? 12.26009 18.44603 40.67018 0.198 22.43282 C ? A ? 49 CD 1
   ATOM 928 OE1 C GLU A 50 ? 12.14145 19.12624 39.62957 0.198 23.02857 O ? A ? 49 OE1 1
   ATOM 929 OE2 C GLU A 50 ? 11.40652 17.61237 41.04073 0.198 22.39732 O ? A ? 49 OE2 1
   ATOM 930 N A LEU A 51 ? 16.45192 17.92848 38.64982 0.589 22.03662 N ? A ? 50 N 1
   ATOM 931 CA A LEU A 51 ? 17.38324 18.72329 37.86087 0.589 21.53287 C ? A ? 50 CA 1
   ATOM 932 C A LEU A 51 ? 18.77118 18.10096 37.78099 0.589 21.73761 C ? A ? 50 C 1
   ATOM 933 O A LEU A 51 ? 19.68235 18.72342 37.22474 0.589 21.24492 O ? A ? 50 O 1
   ATOM 934 CB A LEU A 51 ? 17.48269 20.13900 38.43696 0.589 21.41977 C ? A ? 50 CB 1
   ATOM 935 CG A LEU A 51 ? 16.23841 21.01669 38.29923 0.589 21.59750 C ? A ? 50 CG 1
   ATOM 936 CD1 A LEU A 51 ? 16.40586 22.31794 39.06799 0.589 20.87602 C ? A ? 50 CD1 1
   ATOM 937 CD2 A LEU A 51 ? 15.94962 21.29471 36.82936 0.589 21.04655 C ? A ? 50 CD2 1
   ATOM 938 N B LEU A 51 ? 16.54867 18.12556 38.24694 0.114 21.76939 N ? A ? 50 N 1
   ATOM 939 CA B LEU A 51 ? 17.55990 18.69095 37.36398 0.114 21.74479 C ? A ? 50 CA 1
   ATOM 940 C B LEU A 51 ? 18.92482 18.05233 37.59236 0.114 21.74378 C ? A ? 50 C 1
   ATOM 941 O B LEU A 51 ? 19.93931 18.60712 37.16494 0.114 21.40496 O ? A ? 50 O 1
   ATOM 942 CB B LEU A 51 ? 17.64149 20.20541 37.54965 0.114 21.65008 C ? A ? 50 CB 1
   ATOM 943 CG B LEU A 51 ? 16.27408 20.88141 37.63058 0.114 21.79457 C ? A ? 50 CG 1
   ATOM 944 CD1 B LEU A 51 ? 16.22625 21.79951 38.82712 0.114 21.27378 C ? A ? 50 CD1 1
   ATOM 945 CD2 B LEU A 51 ? 15.95916 21.63676 36.35217 0.114 21.03087 C ? A ? 50 CD2 1
   ATOM 946 N C LEU A 51 ? 16.71057 18.64106 38.86681 0.297 21.86152 N ? A ? 50 N 1
   ATOM 947 CA C LEU A 51 ? 17.60233 19.09015 37.81266 0.297 21.61409 C ? A ? 50 CA 1
   ATOM 948 C C LEU A 51 ? 18.92550 18.33792 37.80173 0.297 21.70677 C ? A ? 50 C 1
   ATOM 949 O C LEU A 51 ? 19.91904 18.87438 37.30450 0.297 21.35759 O ? A ? 50 O 1
   ATOM 950 CB C LEU A 51 ? 17.85363 20.59233 37.95039 0.297 21.58776 C ? A ? 50 CB 1
   ATOM 951 CG C LEU A 51 ? 16.59418 21.45831 37.92676 0.297 21.70806 C ? A ? 50 CG 1
   ATOM 952 CD1 C LEU A 51 ? 16.51108 22.32926 39.17130 0.297 20.88896 C ? A ? 50 CD1 1
   ATOM 953 CD2 C LEU A 51 ? 16.56067 22.30236 36.66602 0.297 20.39468 C ? A ? 50 CD2 1
   ATOM 954 N A GLU A 52 ? 18.95461 16.88675 38.30697 0.359 21.78456 N ? A ? 51 N 1
   ATOM 955 CA A GLU A 52 ? 20.29548 16.32158 38.41178 0.359 21.57787 C ? A ? 51 CA 1
   ATOM 956 C A GLU A 52 ? 20.85975 15.91949 37.05432 0.359 22.63417 C ? A ? 51 C 1
   ATOM 957 O A GLU A 52 ? 22.06910 16.04605 36.83225 0.359 22.12883 O ? A ? 51 O 1
   ATOM 958 CB A GLU A 52 ? 20.28748 15.12840 39.36737 0.359 22.49533 C ? A ? 51 CB 1
   ATOM 959 CG A GLU A 52 ? 20.11479 15.52441 40.82589 0.359 22.03151 C ? A ? 51 CG 1
   ATOM 960 CD A GLU A 52 ? 19.95590 14.33196 41.74427 0.359 22.46737 C ? A ? 51 CD 1
   ATOM 961 OE1 A GLU A 52 ? 20.05784 13.18641 41.25927 0.359 22.59712 O ? A ? 51 OE1 1
   ATOM 962 OE2 A GLU A 52 ? 19.72425 14.54121 42.95259 0.359 23.03526 O ? A ? 51 OE2 1
   ATOM 963 N B GLU A 52 ? 18.97015 16.90280 38.27635 0.314 21.80743 N ? A ? 51 N 1
   ATOM 964 CA B GLU A 52 ? 20.23206 16.18677 38.44312 0.314 21.59877 C ? A ? 51 CA 1
   ATOM 965 C B GLU A 52 ? 20.84837 15.84648 37.09482 0.314 22.62919 C ? A ? 51 C 1
   ATOM 966 O B GLU A 52 ? 22.06733 15.94999 36.91321 0.314 22.15360 O ? A ? 51 O 1
   ATOM 967 CB B GLU A 52 ? 20.01948 14.90761 39.25375 0.314 22.48912 C ? A ? 51 CB 1
   ATOM 968 CG B GLU A 52 ? 19.94051 15.09416 40.75752 0.314 22.20723 C ? A ? 51 CG 1
   ATOM 969 CD B GLU A 52 ? 20.13166 13.78600 41.50227 0.314 22.49985 C ? A ? 51 CD 1
   ATOM 970 OE1 B GLU A 52 ? 20.91699 12.94016 41.02434 0.314 23.51570 O ? A ? 51 OE1 1
   ATOM 971 OE2 B GLU A 52 ? 19.49301 13.59725 42.55809 0.314 22.56054 O ? A ? 51 OE2 1
   ATOM 972 N C GLU A 52 ? 18.96079 17.11344 38.33493 0.327 21.79287 N ? A ? 51 N 1
   ATOM 973 CA C GLU A 52 ? 20.20819 16.35697 38.38292 0.327 21.59400 C ? A ? 51 CA 1
   ATOM 974 C C GLU A 52 ? 20.77249 16.13946 36.98620 0.327 22.60475 C ? A ? 51 C 1
   ATOM 975 O C GLU A 52 ? 21.87892 16.59119 36.66983 0.327 21.80800 O ? A ? 51 O 1
   ATOM 976 CB C GLU A 52 ? 19.99477 15.00925 39.07253 0.327 22.47385 C ? A ? 51 CB 1
   ATOM 977 CG C GLU A 52 ? 21.22248 14.11018 38.97901 0.327 23.27908 C ? A ? 51 CG 1
   ATOM 978 CD C GLU A 52 ? 20.93943 12.66142 39.31642 0.327 23.57534 C ? A ? 51 CD 1
   ATOM 979 OE1 C GLU A 52 ? 19.92173 12.12016 38.83372 0.327 22.73429 O ? A ? 51 OE1 1
   ATOM 980 OE2 C GLU A 52 ? 21.74451 12.06266 40.06229 0.327 23.57763 O ? A ? 51 OE2 1
   ATOM 981 N . GLN A 53 ? 20.01847 15.43866 36.13520 1.000 23.38142 N ? A ? 52 N 1
   ATOM 982 CA . GLN A 53 ? 20.52757 15.08172 34.81802 1.000 25.29770 C ? A ? 52 CA 1
   ATOM 983 C . GLN A 53 ? 20.86400 16.31868 33.99896 1.000 23.69512 C ? A ? 52 C 1
   ATOM 984 O . GLN A 53 ? 21.85837 16.32887 33.26761 1.000 21.97874 O ? A ? 52 O 1
   ATOM 985 CB . GLN A 53 ? 19.52668 14.19580 34.07510 1.000 31.37310 C ? A ? 52 CB 1
   ATOM 986 CG . GLN A 53 ? 19.77074 14.09479 32.56250 1.000 38.37507 C ? A ? 52 CG 1
   ATOM 987 CD . GLN A 53 ? 21.14291 13.51687 32.17428 1.000 83.12349 C ? A ? 52 CD 1
   ATOM 988 OE1 . GLN A 53 ? 22.05210 13.39711 32.99553 1.000 77.62349 O ? A ? 52 OE1 1
   ATOM 989 NE2 . GLN A 53 ? 21.27868 13.14583 30.91239 1.000 43.31633 N ? A ? 52 NE2 1
   ATOM 990 N . GLU A 54 ? 20.07032 17.38111 34.13279 1.000 20.11956 N ? A ? 53 N 1
   ATOM 991 CA . GLU A 54 ? 20.40130 18.62731 33.45367 1.000 21.50678 C ? A ? 53 CA 1
   ATOM 992 C . GLU A 54 ? 21.68634 19.23588 34.01053 1.000 21.64106 C ? A ? 53 C 1
   ATOM 993 O . GLU A 54 ? 22.50652 19.77512 33.25698 1.000 18.77263 O ? A ? 53 O 1
   ATOM 994 CB . GLU A 54 ? 19.23150 19.60039 33.56221 1.000 20.72076 C ? A ? 53 CB 1
   ATOM 995 CG . GLU A 54 ? 18.02329 19.16940 32.73776 1.000 25.64840 C ? A ? 53 CG 1
   ATOM 996 CD . GLU A 54 ? 18.16069 19.51205 31.25735 1.000 31.72938 C ? A ? 53 CD 1
   ATOM 997 OE1 . GLU A 54 ? 18.67167 20.60734 30.93927 1.000 31.73349 O ? A ? 53 OE1 1
   ATOM 998 OE2 . GLU A 54 ? 17.75746 18.68675 30.40956 1.000 36.12291 O ? A ? 53 OE2 1
   ATOM 999 N A VAL A 55 ? 21.87789 19.16668 35.32865 0.248 20.47018 N ? A ? 54 N 1
   ATOM 1000 CA A VAL A 55 ? 23.10753 19.69130 35.91389 0.248 20.13296 C ? A ? 54 CA 1
   ATOM 1001 C A VAL A 55 ? 24.30208 18.84476 35.49156 0.248 20.09766 C ? A ? 54 C 1
   ATOM 1002 O A VAL A 55 ? 25.36413 19.37683 35.14783 0.248 19.73947 O ? A ? 54 O 1
   ATOM 1003 CB A VAL A 55 ? 22.98014 19.78161 37.44554 0.248 20.48515 C ? A ? 54 CB 1
   ATOM 1004 CG1 A VAL A 55 ? 24.33702 20.05334 38.07814 0.248 19.93525 C ? A ? 54 CG1 1
   ATOM 1005 CG2 A VAL A 55 ? 21.99666 20.87609 37.82288 0.248 19.86939 C ? A ? 54 CG2 1
   ATOM 1006 N B VAL A 55 ? 21.91035 19.08698 35.31674 0.327 20.44640 N ? A ? 54 N 1
   ATOM 1007 CA B VAL A 55 ? 23.16651 19.52562 35.91874 0.327 20.13057 C ? A ? 54 CA 1
   ATOM 1008 C B VAL A 55 ? 24.33605 18.72435 35.35928 0.327 20.09476 C ? A ? 54 C 1
   ATOM 1009 O B VAL A 55 ? 25.34931 19.29255 34.93935 0.327 19.75921 O ? A ? 54 O 1
   ATOM 1010 CB B VAL A 55 ? 23.09335 19.42286 37.45269 0.327 20.59383 C ? A ? 54 CB 1
   ATOM 1011 CG1 B VAL A 55 ? 24.49161 19.40095 38.05171 0.327 20.03656 C ? A ? 54 CG1 1
   ATOM 1012 CG2 B VAL A 55 ? 22.29976 20.58658 38.01106 0.327 19.90101 C ? A ? 54 CG2 1
   ATOM 1013 N C VAL A 55 ? 21.85341 19.21727 35.33397 0.425 20.46835 N ? A ? 54 N 1
   ATOM 1014 CA C VAL A 55 ? 23.05092 19.80638 35.92653 0.425 20.12751 C ? A ? 54 CA 1
   ATOM 1015 C C VAL A 55 ? 24.28883 19.02856 35.50251 0.425 20.07472 C ? A ? 54 C 1
   ATOM 1016 O C VAL A 55 ? 25.34459 19.61342 35.23200 0.425 19.65441 O ? A ? 54 O 1
   ATOM 1017 CB C VAL A 55 ? 22.91181 19.87982 37.45922 0.425 20.47873 C ? A ? 54 CB 1
   ATOM 1018 CG1 C VAL A 55 ? 24.27760 19.90118 38.13057 0.425 19.95733 C ? A ? 54 CG1 1
   ATOM 1019 CG2 C VAL A 55 ? 22.11587 21.11287 37.85207 0.425 19.81830 C ? A ? 54 CG2 1
   ATOM 1020 N A LYS A 56 ? 24.14847 17.51712 35.49555 0.248 20.22053 N ? A ? 55 N 1
   ATOM 1021 CA A LYS A 56 ? 25.23624 16.65293 35.04788 0.248 20.84621 C ? A ? 55 CA 1
   ATOM 1022 C A LYS A 56 ? 25.56017 16.87725 33.57649 0.248 20.46983 C ? A ? 55 C 1
   ATOM 1023 O A LYS A 56 ? 26.71726 16.72963 33.16671 0.248 19.70569 O ? A ? 55 O 1
   ATOM 1024 CB A LYS A 56 ? 24.88813 15.18382 35.29793 0.248 21.72508 C ? A ? 55 CB 1
   ATOM 1025 CG A LYS A 56 ? 24.98790 14.76059 36.75637 0.248 22.30163 C ? A ? 55 CG 1
   ATOM 1026 CD A LYS A 56 ? 24.77543 13.26283 36.92714 0.248 23.85356 C ? A ? 55 CD 1
   ATOM 1027 CE A LYS A 56 ? 23.44212 12.82024 36.34689 0.248 24.33465 C ? A ? 55 CE 1
   ATOM 1028 NZ A LYS A 56 ? 22.84730 11.69381 37.12065 0.248 24.46233 N ? A ? 55 NZ 1
   ATOM 1029 N B LYS A 56 ? 24.21726 17.39164 35.34540 0.327 20.22337 N ? A ? 55 N 1
   ATOM 1030 CA B LYS A 56 ? 25.32776 16.56661 34.87262 0.327 20.86966 C ? A ? 55 CA 1
   ATOM 1031 C B LYS A 56 ? 25.57863 16.76985 33.38211 0.327 20.46073 C ? A ? 55 C 1
   ATOM 1032 O B LYS A 56 ? 26.73437 16.78623 32.94121 0.327 19.67445 O ? A ? 55 O 1
   ATOM 1033 CB B LYS A 56 ? 25.07315 15.08845 35.18092 0.327 21.71139 C ? A ? 55 CB 1
   ATOM 1034 CG B LYS A 56 ? 25.36282 14.69772 36.62830 0.327 22.17166 C ? A ? 55 CG 1
   ATOM 1035 CD B LYS A 56 ? 25.50030 13.18667 36.81218 0.327 23.41410 C ? A ? 55 CD 1
   ATOM 1036 CE B LYS A 56 ? 26.95206 12.73118 36.70645 0.327 24.66718 C ? A ? 55 CE 1
   ATOM 1037 NZ B LYS A 56 ? 27.17120 11.38088 37.29901 0.327 26.64030 N ? A ? 55 NZ 1
   ATOM 1038 N C LYS A 56 ? 24.17308 17.70212 35.41201 0.425 20.17860 N ? A ? 55 N 1
   ATOM 1039 CA C LYS A 56 ? 25.30794 16.88609 34.99490 0.425 20.73907 C ? A ? 55 CA 1
   ATOM 1040 C C LYS A 56 ? 25.73292 17.21016 33.56872 0.425 20.28283 C ? A ? 55 C 1
   ATOM 1041 O C LYS A 56 ? 26.93112 17.26762 33.26850 0.425 19.61921 O ? A ? 55 O 1
   ATOM 1042 CB C LYS A 56 ? 24.96189 15.40308 35.11911 0.425 21.62334 C ? A ? 55 CB 1
   ATOM 1043 CG C LYS A 56 ? 24.91553 14.88556 36.54392 0.425 22.28189 C ? A ? 55 CG 1
   ATOM 1044 CD C LYS A 56 ? 24.49891 13.42550 36.57077 0.425 23.73396 C ? A ? 55 CD 1
   ATOM 1045 CE C LYS A 56 ? 24.63434 12.83656 37.96316 0.425 23.87351 C ? A ? 55 CE 1
   ATOM 1046 NZ C LYS A 56 ? 24.15993 11.42687 38.01112 0.425 23.79273 N ? A ? 55 NZ 1
   ATOM 1047 N A GLU A 57 ? 24.56040 17.24028 32.77047 0.248 20.76443 N ? A ? 56 N 1
   ATOM 1048 CA A GLU A 57 ? 24.80961 17.50503 31.35738 0.248 20.86875 C ? A ? 56 CA 1
   ATOM 1049 C A GLU A 57 ? 25.60186 18.79356 31.17012 0.248 19.52367 C ? A ? 56 C 1
   ATOM 1050 O A GLU A 57 ? 26.62103 18.80810 30.47130 0.248 19.40399 O ? A ? 56 O 1
   ATOM 1051 CB A GLU A 57 ? 23.48852 17.57016 30.58873 0.248 21.99324 C ? A ? 56 CB 1
   ATOM 1052 CG A GLU A 57 ? 22.86281 16.22102 30.27584 0.248 23.51778 C ? A ? 56 CG 1
   ATOM 1053 CD A GLU A 57 ? 21.49905 16.35938 29.63745 0.248 26.95285 C ? A ? 56 CD 1
   ATOM 1054 OE1 A GLU A 57 ? 20.96060 17.48819 29.63269 0.248 26.90099 O ? A ? 56 OE1 1
   ATOM 1055 OE2 A GLU A 57 ? 20.96967 15.34469 29.13772 0.248 29.79020 O ? A ? 56 OE2 1
   ATOM 1056 N B GLU A 57 ? 24.51226 16.92144 32.59133 0.327 20.90437 N ? A ? 56 N 1
   ATOM 1057 CA B GLU A 57 ? 24.67493 17.24315 31.17581 0.327 21.08835 C ? A ? 56 CA 1
   ATOM 1058 C B GLU A 57 ? 25.43275 18.55301 31.00087 0.327 19.63208 C ? A ? 56 C 1
   ATOM 1059 O B GLU A 57 ? 26.38631 18.63531 30.21881 0.327 19.52387 O ? A ? 56 O 1
   ATOM 1060 CB B GLU A 57 ? 23.30974 17.32415 30.48807 0.327 22.17514 C ? A ? 56 CB 1
   ATOM 1061 CG B GLU A 57 ? 22.70579 15.99406 30.08580 0.327 23.71917 C ? A ? 56 CG 1
   ATOM 1062 CD B GLU A 57 ? 21.37080 16.15748 29.39001 0.327 27.31046 C ? A ? 56 CD 1
   ATOM 1063 OE1 B GLU A 57 ? 20.90396 17.31208 29.26009 0.327 27.05659 O ? A ? 56 OE1 1
   ATOM 1064 OE2 B GLU A 57 ? 20.79342 15.13275 28.96930 0.327 30.24588 O ? A ? 56 OE2 1
   ATOM 1065 N C GLU A 57 ? 24.76718 17.42553 32.67330 0.425 20.69286 N ? A ? 56 N 1
   ATOM 1066 CA C GLU A 57 ? 25.11570 17.63894 31.27332 0.425 20.65476 C ? A ? 56 CA 1
   ATOM 1067 C C GLU A 57 ? 25.75432 19.00407 31.05616 0.425 19.45859 C ? A ? 56 C 1
   ATOM 1068 O C GLU A 57 ? 26.70904 19.12417 30.28291 0.425 19.30553 O ? A ? 56 O 1
   ATOM 1069 CB C GLU A 57 ? 23.88687 17.46144 30.38325 0.425 21.67736 C ? A ? 56 CB 1
   ATOM 1070 CG C GLU A 57 ? 23.69241 16.02436 29.93167 0.425 23.18050 C ? A ? 56 CG 1
   ATOM 1071 CD C GLU A 57 ? 24.97685 15.40864 29.39601 0.425 22.99968 C ? A ? 56 CD 1
   ATOM 1072 OE1 C GLU A 57 ? 25.52038 15.92362 28.39365 0.425 21.62483 O ? A ? 56 OE1 1
   ATOM 1073 OE2 C GLU A 57 ? 25.45337 14.41701 29.99007 0.425 23.23240 O ? A ? 56 OE2 1
   ATOM 1074 N A VAL A 58 ? 25.15085 19.88914 31.78902 0.248 19.69710 N ? A ? 57 N 1
   ATOM 1075 CA A VAL A 58 ? 25.83304 21.16717 31.60037 0.248 19.07184 C ? A ? 57 CA 1
   ATOM 1076 C A VAL A 58 ? 27.24098 21.12011 32.17768 0.248 18.78316 C ? A ? 57 C 1
   ATOM 1077 O A VAL A 58 ? 28.14118 21.81220 31.68929 0.248 18.14918 O ? A ? 57 O 1
   ATOM 1078 CB A VAL A 58 ? 25.01472 22.32429 32.20571 0.248 19.50993 C ? A ? 57 CB 1
   ATOM 1079 CG1 A VAL A 58 ? 23.65622 22.42335 31.53706 0.248 19.71809 C ? A ? 57 CG1 1
   ATOM 1080 CG2 A VAL A 58 ? 24.86395 22.16126 33.70957 0.248 19.23341 C ? A ? 57 CG2 1
   ATOM 1081 N B VAL A 58 ? 25.02222 19.59170 31.73065 0.327 19.74447 N ? A ? 57 N 1
   ATOM 1082 CA B VAL A 58 ? 25.70464 20.87739 31.63728 0.327 19.12670 C ? A ? 57 CA 1
   ATOM 1083 C B VAL A 58 ? 27.11219 20.77766 32.21308 0.327 18.86540 C ? A ? 57 C 1
   ATOM 1084 O B VAL A 58 ? 28.02038 21.49988 31.78466 0.327 17.99472 O ? A ? 57 O 1
   ATOM 1085 CB B VAL A 58 ? 24.86145 21.96781 32.32762 0.327 19.48855 C ? A ? 57 CB 1
   ATOM 1086 CG1 B VAL A 58 ? 25.62289 22.62056 33.47154 0.327 18.91034 C ? A ? 57 CG1 1
   ATOM 1087 CG2 B VAL A 58 ? 24.40935 23.00996 31.31333 0.327 19.69119 C ? A ? 57 CG2 1
   ATOM 1088 N C VAL A 58 ? 25.25499 20.04490 31.72725 0.425 19.66207 N ? A ? 57 N 1
   ATOM 1089 CA C VAL A 58 ? 25.90123 21.34731 31.59367 0.425 19.04831 C ? A ? 57 CA 1
   ATOM 1090 C C VAL A 58 ? 27.26779 21.33366 32.26516 0.425 18.77239 C ? A ? 57 C 1
   ATOM 1091 O C VAL A 58 ? 28.15661 22.10906 31.89433 0.425 18.21808 O ? A ? 57 O 1
   ATOM 1092 CB C VAL A 58 ? 25.00674 22.47105 32.14973 0.425 19.51743 C ? A ? 57 CB 1
   ATOM 1093 CG1 C VAL A 58 ? 23.72459 22.58072 31.33962 0.425 19.73531 C ? A ? 57 CG1 1
   ATOM 1094 CG2 C VAL A 58 ? 24.69841 22.24307 33.61698 0.425 19.22315 C ? A ? 57 CG2 1
   ATOM 1095 N A THR A 59 ? 27.46210 20.31111 33.21549 0.248 18.88402 N ? A ? 58 N 1
   ATOM 1096 CA A THR A 59 ? 28.81570 20.13914 33.73062 0.248 18.93886 C ? A ? 58 CA 1
   ATOM 1097 C A THR A 59 ? 29.70953 19.47213 32.69437 0.248 18.63078 C ? A ? 58 C 1
   ATOM 1098 O A THR A 59 ? 30.86095 19.87961 32.49957 0.248 18.28941 O ? A ? 58 O 1
   ATOM 1099 CB A THR A 59 ? 28.79029 19.32265 35.02032 0.248 18.69862 C ? A ? 58 CB 1
   ATOM 1100 OG1 A THR A 59 ? 27.92550 19.95777 35.97017 0.248 17.82966 O ? A ? 58 OG1 1
   ATOM 1101 CG2 A THR A 59 ? 30.19104 19.21553 35.60311 0.248 18.80185 C ? A ? 58 CG2 1
   ATOM 1102 N B THR A 59 ? 27.32455 19.87171 33.17003 0.327 18.96465 N ? A ? 58 N 1
   ATOM 1103 CA B THR A 59 ? 28.66457 19.65756 33.70504 0.327 19.12554 C ? A ? 58 CA 1
   ATOM 1104 C B THR A 59 ? 29.60376 19.13633 32.62607 0.327 18.62118 C ? A ? 58 C 1
   ATOM 1105 O B THR A 59 ? 30.73809 19.61122 32.49906 0.327 18.36105 O ? A ? 58 O 1
   ATOM 1106 CB B THR A 59 ? 28.60680 18.69507 34.89200 0.327 18.72809 C ? A ? 58 CB 1
   ATOM 1107 OG1 B THR A 59 ? 27.95442 19.34061 35.99308 0.327 18.20127 O ? A ? 58 OG1 1
   ATOM 1108 CG2 B THR A 59 ? 30.00416 18.27334 35.31517 0.327 18.84852 C ? A ? 58 CG2 1
   ATOM 1109 N C THR A 59 ? 27.46394 20.46039 33.25543 0.425 18.87205 N ? A ? 58 N 1
   ATOM 1110 CA C THR A 59 ? 28.79360 20.28368 33.82987 0.425 18.91566 C ? A ? 58 CA 1
   ATOM 1111 C C THR A 59 ? 29.77160 19.77502 32.77733 0.425 18.61702 C ? A ? 58 C 1
   ATOM 1112 O C THR A 59 ? 30.87007 20.31787 32.61883 0.425 18.12141 O ? A ? 58 O 1
   ATOM 1113 CB C THR A 59 ? 28.72959 19.32674 35.02218 0.425 18.70706 C ? A ? 58 CB 1
   ATOM 1114 OG1 C THR A 59 ? 27.93296 19.90842 36.06189 0.425 17.86323 O ? A ? 58 OG1 1
   ATOM 1115 CG2 C THR A 59 ? 30.12450 19.04313 35.55839 0.425 18.79809 C ? A ? 58 CG2 1
   ATOM 1116 N A ASP A 60 ? 29.18898 18.45388 32.00745 0.248 18.61533 N ? A ? 59 N 1
   ATOM 1117 CA A ASP A 60 ? 29.91788 17.78818 30.93557 0.248 18.38260 C ? A ? 59 CA 1
   ATOM 1118 C A ASP A 60 ? 30.00781 18.62246 29.66631 0.248 18.21634 C ? A ? 59 C 1
   ATOM 1119 O A ASP A 60 ? 30.55062 18.13452 28.66945 0.248 17.87584 O ? A ? 59 O 1
   ATOM 1120 CB A ASP A 60 ? 29.26230 16.44645 30.61053 0.248 19.11933 C ? A ? 59 CB 1
   ATOM 1121 CG A ASP A 60 ? 29.61114 15.37163 31.61262 0.248 19.78811 C ? A ? 59 CG 1
   ATOM 1122 OD1 A ASP A 60 ? 30.50850 15.60864 32.44996 0.248 19.93086 O ? A ? 59 OD1 1
   ATOM 1123 OD2 A ASP A 60 ? 28.98701 14.28954 31.56450 0.248 20.03882 O ? A ? 59 OD2 1
   ATOM 1124 N B ASP A 60 ? 29.14107 18.17188 31.82621 0.327 18.54581 N ? A ? 59 N 1
   ATOM 1125 CA B ASP A 60 ? 29.93277 17.71021 30.69141 0.327 18.33393 C ? A ? 59 CA 1
   ATOM 1126 C B ASP A 60 ? 30.13031 18.82120 29.66909 0.327 18.16550 C ? A ? 59 C 1
   ATOM 1127 O B ASP A 60 ? 31.22459 18.98617 29.11823 0.327 17.16276 O ? A ? 59 O 1
   ATOM 1128 CB B ASP A 60 ? 29.25630 16.51212 30.02688 0.327 19.29318 C ? A ? 59 CB 1
   ATOM 1129 CG B ASP A 60 ? 29.14586 15.31779 30.94356 0.327 19.45285 C ? A ? 59 CG 1
   ATOM 1130 OD1 B ASP A 60 ? 30.14428 14.98896 31.61403 0.327 20.49818 O ? A ? 59 OD1 1
   ATOM 1131 OD2 B ASP A 60 ? 28.05856 14.70508 30.98986 0.327 19.88540 O ? A ? 59 OD2 1
   ATOM 1132 N C ASP A 60 ? 29.37893 18.73992 32.03037 0.425 18.61945 N ? A ? 59 N 1
   ATOM 1133 CA C ASP A 60 ? 30.23521 18.24546 30.95745 0.425 18.50334 C ? A ? 59 CA 1
   ATOM 1134 C C ASP A 60 ? 30.29939 19.22087 29.78892 0.425 18.14314 C ? A ? 59 C 1
   ATOM 1135 O C ASP A 60 ? 31.31602 19.28143 29.08866 0.425 17.16377 O ? A ? 59 O 1
   ATOM 1136 CB C ASP A 60 ? 29.74448 16.88366 30.47226 0.425 18.69718 C ? A ? 59 CB 1
   ATOM 1137 CG C ASP A 60 ? 29.88551 15.80631 31.52163 0.425 19.69564 C ? A ? 59 CG 1
   ATOM 1138 OD1 C ASP A 60 ? 30.67407 15.99804 32.47368 0.425 19.76413 O ? A ? 59 OD1 1
   ATOM 1139 OD2 C ASP A 60 ? 29.21197 14.76231 31.38951 0.425 19.73580 O ? A ? 59 OD2 1
   ATOM 1140 N A GLU A 61 ? 29.49913 19.85242 29.66769 0.248 18.27963 N ? A ? 60 N 1
   ATOM 1141 CA A GLU A 61 ? 29.47090 20.66848 28.46090 0.248 18.22395 C ? A ? 60 CA 1
   ATOM 1142 C A GLU A 61 ? 30.09379 22.04426 28.61302 0.248 17.92495 C ? A ? 60 C 1
   ATOM 1143 O A GLU A 61 ? 30.39672 22.66773 27.59026 0.248 17.55950 O ? A ? 60 O 1
   ATOM 1144 CB A GLU A 61 ? 28.02895 20.83864 27.96617 0.248 18.53973 C ? A ? 60 CB 1
   ATOM 1145 CG A GLU A 61 ? 27.39549 19.54574 27.50272 0.248 18.83647 C ? A ? 60 CG 1
   ATOM 1146 CD A GLU A 61 ? 25.89633 19.65513 27.39531 0.248 19.81091 C ? A ? 60 CD 1
   ATOM 1147 OE1 A GLU A 61 ? 25.39101 20.79694 27.37272 0.248 19.84039 O ? A ? 60 OE1 1
   ATOM 1148 OE2 A GLU A 61 ? 25.22661 18.60357 27.34308 0.248 20.53502 O ? A ? 60 OE2 1
   ATOM 1149 N B GLU A 61 ? 29.08595 19.59547 29.40524 0.327 18.34851 N ? A ? 60 N 1
   ATOM 1150 CA B GLU A 61 ? 29.08705 20.51934 28.28188 0.327 18.32090 C ? A ? 60 CA 1
   ATOM 1151 C B GLU A 61 ? 29.62385 21.90184 28.63234 0.327 17.98336 C ? A ? 60 C 1
   ATOM 1152 O B GLU A 61 ? 29.61326 22.78573 27.77165 0.327 18.13840 O ? A ? 60 O 1
   ATOM 1153 CB B GLU A 61 ? 27.67188 20.61159 27.69937 0.327 18.68578 C ? A ? 60 CB 1
   ATOM 1154 CG B GLU A 61 ? 27.19817 19.26404 27.15010 0.327 18.84462 C ? A ? 60 CG 1
   ATOM 1155 CD B GLU A 61 ? 25.80366 19.29687 26.55497 0.327 19.75565 C ? A ? 60 CD 1
   ATOM 1156 OE1 B GLU A 61 ? 24.91815 19.95993 27.13183 0.327 20.16067 O ? A ? 60 OE1 1
   ATOM 1157 OE2 B GLU A 61 ? 25.59396 18.64997 25.50679 0.327 21.07213 O ? A ? 60 OE2 1
   ATOM 1158 N C GLU A 61 ? 29.23499 19.98988 29.56340 0.425 18.34322 N ? A ? 60 N 1
   ATOM 1159 CA C GLU A 61 ? 29.17904 20.88081 28.41142 0.425 18.24017 C ? A ? 60 CA 1
   ATOM 1160 C C GLU A 61 ? 29.97949 22.15943 28.60733 0.425 17.93029 C ? A ? 60 C 1
   ATOM 1161 O C GLU A 61 ? 30.38466 22.77045 27.61403 0.425 17.59067 O ? A ? 60 O 1
   ATOM 1162 CB C GLU A 61 ? 27.72449 21.22947 28.08538 0.425 18.42596 C ? A ? 60 CB 1
   ATOM 1163 CG C GLU A 61 ? 26.97327 20.12249 27.36002 0.425 19.04866 C ? A ? 60 CG 1
   ATOM 1164 CD C GLU A 61 ? 25.47839 20.37129 27.29638 0.425 19.91831 C ? A ? 60 CD 1
   ATOM 1165 OE1 C GLU A 61 ? 25.00988 21.35307 27.91124 0.425 18.92622 O ? A ? 60 OE1 1
   ATOM 1166 OE2 C GLU A 61 ? 24.77290 19.58262 26.63117 0.425 19.90417 O ? A ? 60 OE2 1
   ATOM 1167 N A CYS A 62 ? 30.28352 22.54362 29.82809 0.248 17.62251 N ? A ? 61 N 1
   ATOM 1168 CA A CYS A 62 ? 30.93689 23.83132 30.00701 0.248 17.69433 C ? A ? 61 CA 1
   ATOM 1169 C A CYS A 62 ? 32.29732 23.82040 29.31842 0.248 17.67373 C ? A ? 61 C 1
   ATOM 1170 O A CYS A 62 ? 33.11678 22.93211 29.59018 0.248 17.76946 O ? A ? 61 O 1
   ATOM 1171 CB A CYS A 62 ? 31.10244 24.14769 31.49009 0.248 17.63419 C ? A ? 61 CB 1
   ATOM 1172 SG A CYS A 62 ? 32.38333 25.36368 31.85316 0.248 16.05872 S ? A ? 61 SG 1
   ATOM 1173 N B CYS A 62 ? 30.10625 22.10883 29.85266 0.327 17.56363 N ? A ? 61 N 1
   ATOM 1174 CA B CYS A 62 ? 30.79642 23.35521 30.17075 0.327 17.71934 C ? A ? 61 CA 1
   ATOM 1175 C B CYS A 62 ? 32.15077 23.37619 29.46856 0.327 17.66489 C ? A ? 61 C 1
   ATOM 1176 O B CYS A 62 ? 32.92555 22.42217 29.60141 0.327 17.68512 O ? A ? 61 O 1
   ATOM 1177 CB B CYS A 62 ? 30.97930 23.50880 31.67989 0.327 17.77191 C ? A ? 61 CB 1
   ATOM 1178 SG B CYS A 62 ? 31.86531 25.01442 32.16550 0.327 16.42758 S ? A ? 61 SG 1
   ATOM 1179 N C CYS A 62 ? 30.21426 22.57453 29.84935 0.425 17.59678 N ? A ? 61 N 1
   ATOM 1180 CA C CYS A 62 ? 30.96315 23.79072 30.12416 0.425 17.70026 C ? A ? 61 CA 1
   ATOM 1181 C C CYS A 62 ? 32.31701 23.74946 29.41786 0.425 17.67396 C ? A ? 61 C 1
   ATOM 1182 O C CYS A 62 ? 33.15005 22.88855 29.73817 0.425 17.75637 O ? A ? 61 O 1
   ATOM 1183 CB C CYS A 62 ? 31.16440 23.97164 31.62553 0.425 17.63888 C ? A ? 61 CB 1
   ATOM 1184 SG C CYS A 62 ? 32.32082 25.29384 32.04606 0.425 16.04304 S ? A ? 61 SG 1
   ATOM 1185 N A PRO A 63 ? 32.57498 24.77468 28.42822 0.248 17.84566 N ? A ? 62 N 1
   ATOM 1186 CA A PRO A 63 ? 33.83684 24.73013 27.67466 0.248 17.87100 C ? A ? 62 CA 1
   ATOM 1187 C A PRO A 63 ? 35.07253 24.85515 28.54283 0.248 18.31851 C ? A ? 62 C 1
   ATOM 1188 O A PRO A 63 ? 36.16856 24.51521 28.08097 0.248 18.14104 O ? A ? 62 O 1
   ATOM 1189 CB A PRO A 63 ? 33.71032 25.92056 26.71477 0.248 18.33102 C ? A ? 62 CB 1
   ATOM 1190 CG A PRO A 63 ? 32.77610 26.85991 27.41458 0.248 18.18441 C ? A ? 62 CG 1
   ATOM 1191 CD A PRO A 63 ? 31.78369 25.97603 28.11459 0.248 17.91005 C ? A ? 62 CD 1
   ATOM 1192 N B PRO A 63 ? 32.47475 24.43551 28.72092 0.327 17.78470 N ? A ? 62 N 1
   ATOM 1193 CA B PRO A 63 ? 33.69122 24.41851 27.89136 0.327 17.84467 C ? A ? 62 CA 1
   ATOM 1194 C B PRO A 63 ? 34.99075 24.59438 28.66825 0.327 18.34760 C ? A ? 62 C 1
   ATOM 1195 O B PRO A 63 ? 36.03713 24.08732 28.25377 0.327 18.19036 O ? A ? 62 O 1
   ATOM 1196 CB B PRO A 63 ? 33.46201 25.58786 26.92641 0.327 18.28115 C ? A ? 62 CB 1
   ATOM 1197 CG B PRO A 63 ? 32.57028 26.52330 27.68491 0.327 18.11184 C ? A ? 62 CG 1
   ATOM 1198 CD B PRO A 63 ? 31.66681 25.64920 28.50703 0.327 17.91087 C ? A ? 62 CD 1
   ATOM 1199 N C PRO A 63 ? 32.57232 24.64808 28.46496 0.425 17.84554 N ? A ? 62 N 1
   ATOM 1200 CA C PRO A 63 ? 33.83668 24.58569 27.71410 0.425 17.86197 C ? A ? 62 CA 1
   ATOM 1201 C C PRO A 63 ? 35.07388 24.79164 28.56723 0.425 18.31808 C ? A ? 62 C 1
   ATOM 1202 O C PRO A 63 ? 36.17570 24.46190 28.11373 0.425 18.13957 O ? A ? 62 O 1
   ATOM 1203 CB C PRO A 63 ? 33.68261 25.70764 26.67814 0.425 18.31480 C ? A ? 62 CB 1
   ATOM 1204 CG C PRO A 63 ? 32.67193 26.63887 27.27498 0.425 18.21336 C ? A ? 62 CG 1
   ATOM 1205 CD C PRO A 63 ? 31.71455 25.75572 28.01463 0.425 17.88444 C ? A ? 62 CD 1
   ATOM 1206 N . ALA A 64 ? 34.93941 25.31704 29.78449 1.000 18.84540 N ? A ? 63 N 1
   ATOM 1207 CA . ALA A 64 ? 36.09845 25.60333 30.61710 1.000 18.50958 C ? A ? 63 CA 1
   ATOM 1208 C . ALA A 64 ? 36.27206 24.66534 31.80569 1.000 17.99269 C ? A ? 63 C 1
   ATOM 1209 O . ALA A 64 ? 37.20987 24.85747 32.59198 1.000 17.33099 O ? A ? 63 O 1
   ATOM 1210 CB . ALA A 64 ? 36.02757 27.04977 31.11384 1.000 19.53105 C ? A ? 63 CB 1
   ATOM 1211 N . GLY A 65 ? 35.41945 23.65670 31.95971 1.000 17.27358 N ? A ? 64 N 1
   ATOM 1212 CA . GLY A 65 ? 35.50620 22.83056 33.15512 1.000 17.26339 C ? A ? 64 CA 1
   ATOM 1213 C . GLY A 65 ? 35.33763 23.61370 34.43998 1.000 19.40418 C ? A ? 64 C 1
   ATOM 1214 O . GLY A 65 ? 35.95538 23.27479 35.45664 1.000 16.88746 O ? A ? 64 O 1
   ATOM 1215 N A SER A 66 ? 34.53153 24.67533 34.41777 0.258 17.38261 N ? A ? 65 N 1
   ATOM 1216 CA A SER A 66 ? 34.38934 25.54081 35.58014 0.258 18.14383 C ? A ? 65 CA 1
   ATOM 1217 C A SER A 66 ? 33.33132 25.05037 36.55367 0.258 18.69491 C ? A ? 65 C 1
   ATOM 1218 O A SER A 66 ? 33.45356 25.28199 37.76126 0.258 18.96037 O ? A ? 65 O 1
   ATOM 1219 CB A SER A 66 ? 34.04255 26.96697 35.14341 0.258 18.38971 C ? A ? 65 CB 1
   ATOM 1220 OG A SER A 66 ? 34.19671 27.12149 33.74484 0.258 18.14599 O ? A ? 65 OG 1
   ATOM 1221 N B SER A 66 ? 34.51517 24.66091 34.41701 0.495 17.56440 N ? A ? 65 N 1
   ATOM 1222 CA B SER A 66 ? 34.32760 25.52731 35.56971 0.495 18.12774 C ? A ? 65 CA 1
   ATOM 1223 C B SER A 66 ? 33.25876 25.02327 36.52622 0.495 18.64188 C ? A ? 65 C 1
   ATOM 1224 O B SER A 66 ? 33.19375 25.49971 37.66268 0.495 18.90826 O ? A ? 65 O 1
   ATOM 1225 CB B SER A 66 ? 33.96136 26.94432 35.11365 0.495 18.39553 C ? A ? 65 CB 1
   ATOM 1226 OG B SER A 66 ? 34.87046 27.42402 34.14024 0.495 18.35740 O ? A ? 65 OG 1
   ATOM 1227 N C SER A 66 ? 34.48631 24.63785 34.42227 0.247 17.44347 N ? A ? 65 N 1
   ATOM 1228 CA C SER A 66 ? 34.28314 25.49795 35.57780 0.247 18.13244 C ? A ? 65 CA 1
   ATOM 1229 C C SER A 66 ? 33.22368 24.97744 36.53857 0.247 18.50115 C ? A ? 65 C 1
   ATOM 1230 O C SER A 66 ? 33.20410 25.39607 37.70195 0.247 18.98997 O ? A ? 65 O 1
   ATOM 1231 CB C SER A 66 ? 33.89624 26.90630 35.11663 0.247 18.41151 C ? A ? 65 CB 1
   ATOM 1232 OG C SER A 66 ? 33.72045 27.77286 36.22013 0.247 18.23294 O ? A ? 65 OG 1
   ATOM 1233 N A ILE A 67 ? 32.29456 24.38495 36.06186 0.081 18.32431 N ? A ? 66 N 1
   ATOM 1234 CA A ILE A 67 ? 31.23324 23.87790 36.92277 0.081 18.55027 C ? A ? 66 CA 1
   ATOM 1235 C A ILE A 67 ? 31.66372 22.52811 37.48389 0.081 18.36226 C ? A ? 66 C 1
   ATOM 1236 O A ILE A 67 ? 32.01976 21.61364 36.73316 0.081 18.19963 O ? A ? 66 O 1
   ATOM 1237 CB A ILE A 67 ? 29.90614 23.77201 36.15724 0.081 18.39036 C ? A ? 66 CB 1
   ATOM 1238 CG1 A ILE A 67 ? 28.97289 22.76662 36.82711 0.081 18.55578 C ? A ? 66 CG1 1
   ATOM 1239 CG2 A ILE A 67 ? 30.14415 23.39085 34.72147 0.081 18.32515 C ? A ? 66 CG2 1
   ATOM 1240 CD1 A ILE A 67 ? 28.28940 23.30586 38.02918 0.081 18.66903 C ? A ? 66 CD1 1
   ATOM 1241 N B ILE A 67 ? 32.42696 24.07980 36.10528 0.520 18.25723 N ? A ? 66 N 1
   ATOM 1242 CA B ILE A 67 ? 31.31269 23.60178 36.91302 0.520 18.54244 C ? A ? 66 CA 1
   ATOM 1243 C B ILE A 67 ? 31.74752 22.32242 37.61350 0.520 18.25421 C ? A ? 66 C 1
   ATOM 1244 O B ILE A 67 ? 32.00304 21.30167 36.96599 0.520 18.03472 O ? A ? 66 O 1
   ATOM 1245 CB B ILE A 67 ? 30.05653 23.38063 36.06188 0.520 18.21973 C ? A ? 66 CB 1
   ATOM 1246 CG1 B ILE A 67 ? 29.55668 24.72563 35.52571 0.520 18.56816 C ? A ? 66 CG1 1
   ATOM 1247 CG2 B ILE A 67 ? 28.98007 22.68702 36.87560 0.520 18.52979 C ? A ? 66 CG2 1
   ATOM 1248 CD1 B ILE A 67 ? 28.39428 24.61667 34.57233 0.520 17.00901 C ? A ? 66 CD1 1
   ATOM 1249 N C ILE A 67 ? 32.34890 24.08480 36.09010 0.399 18.25095 N ? A ? 66 N 1
   ATOM 1250 CA C ILE A 67 ? 31.27301 23.56509 36.92595 0.399 18.52938 C ? A ? 66 CA 1
   ATOM 1251 C C ILE A 67 ? 31.74458 22.27468 37.58184 0.399 18.28257 C ? A ? 66 C 1
   ATOM 1252 O C ILE A 67 ? 32.09964 21.31276 36.89261 0.399 18.04478 O ? A ? 66 O 1
   ATOM 1253 CB C ILE A 67 ? 29.99501 23.33289 36.10702 0.399 18.32855 C ? A ? 66 CB 1
   ATOM 1254 CG1 C ILE A 67 ? 29.59048 24.61868 35.38230 0.399 18.54217 C ? A ? 66 CG1 1
   ATOM 1255 CG2 C ILE A 67 ? 28.86846 22.86165 37.00834 0.399 18.53341 C ? A ? 66 CG2 1
   ATOM 1256 CD1 C ILE A 67 ? 28.32590 24.48584 34.56337 0.399 17.04878 C ? A ? 66 CD1 1
   ATOM 1257 N A ILE A 68 ? 31.64974 22.40915 38.80793 0.292 18.61718 N ? A ? 67 N 1
   ATOM 1258 CA A ILE A 68 ? 32.01565 21.18213 39.50453 0.292 19.07522 C ? A ? 67 CA 1
   ATOM 1259 C A ILE A 68 ? 30.77763 20.66549 40.22073 0.292 19.18760 C ? A ? 67 C 1
   ATOM 1260 O A ILE A 68 ? 30.09896 21.42646 40.91884 0.292 19.08373 O ? A ? 67 O 1
   ATOM 1261 CB A ILE A 68 ? 33.16592 21.41233 40.50351 0.292 19.18088 C ? A ? 67 CB 1
   ATOM 1262 CG1 A ILE A 68 ? 34.19549 22.38967 39.92745 0.292 18.99340 C ? A ? 67 CG1 1
   ATOM 1263 CG2 A ILE A 68 ? 33.82610 20.09100 40.87087 0.292 19.42505 C ? A ? 67 CG2 1
   ATOM 1264 CD1 A ILE A 68 ? 34.89880 21.88997 38.68547 0.292 18.87318 C ? A ? 67 CD1 1
   ATOM 1265 N B ILE A 68 ? 31.83689 22.38363 38.93909 0.597 18.61383 N ? A ? 67 N 1
   ATOM 1266 CA B ILE A 68 ? 32.15492 21.23406 39.77767 0.597 19.12575 C ? A ? 67 CA 1
   ATOM 1267 C B ILE A 68 ? 30.84263 20.64659 40.26939 0.597 19.16659 C ? A ? 67 C 1
   ATOM 1268 O B ILE A 68 ? 29.97697 21.37882 40.76079 0.597 19.00055 O ? A ? 67 O 1
   ATOM 1269 CB B ILE A 68 ? 33.05210 21.63560 40.96169 0.597 19.17663 C ? A ? 67 CB 1
   ATOM 1270 CG1 B ILE A 68 ? 34.02232 22.75320 40.55900 0.597 19.14716 C ? A ? 67 CG1 1
   ATOM 1271 CG2 B ILE A 68 ? 33.81008 20.42697 41.49326 0.597 19.38790 C ? A ? 67 CG2 1
   ATOM 1272 CD1 B ILE A 68 ? 34.99425 22.37385 39.45839 0.597 18.95594 C ? A ? 67 CD1 1
   ATOM 1273 N C ILE A 68 ? 31.74527 22.25343 38.91220 0.111 18.66343 N ? A ? 67 N 1
   ATOM 1274 CA C ILE A 68 ? 32.16197 21.09455 39.69416 0.111 19.09500 C ? A ? 67 CA 1
   ATOM 1275 C C ILE A 68 ? 30.91328 20.46712 40.29658 0.111 19.19153 C ? A ? 67 C 1
   ATOM 1276 O C ILE A 68 ? 30.17750 21.12491 41.04226 0.111 19.20273 O ? A ? 67 O 1
   ATOM 1277 CB C ILE A 68 ? 33.16897 21.47982 40.78815 0.111 19.18381 C ? A ? 67 CB 1
   ATOM 1278 CG1 C ILE A 68 ? 34.29061 22.34223 40.20339 0.111 19.06184 C ? A ? 67 CG1 1
   ATOM 1279 CG2 C ILE A 68 ? 33.73947 20.23508 41.45104 0.111 19.40331 C ? A ? 67 CG2 1
   ATOM 1280 CD1 C ILE A 68 ? 35.03257 21.69564 39.05778 0.111 18.94486 C ? A ? 67 CD1 1
   ATOM 1281 N A THR A 69 ? 30.48073 19.38093 40.04254 0.121 19.27920 N ? A ? 68 N 1
   ATOM 1282 CA A THR A 69 ? 29.31130 18.77950 40.66391 0.121 19.45375 C ? A ? 68 CA 1
   ATOM 1283 C A THR A 69 ? 29.65078 17.35243 41.06515 0.121 20.09742 C ? A ? 68 C 1
   ATOM 1284 O A THR A 69 ? 30.44275 16.67767 40.40149 0.121 20.02315 O ? A ? 68 O 1
   ATOM 1285 CB A THR A 69 ? 28.09463 18.81414 39.72769 0.121 19.47668 C ? A ? 68 CB 1
   ATOM 1286 OG1 A THR A 69 ? 26.96912 18.19211 40.35919 0.121 20.13427 O ? A ? 68 OG1 1
   ATOM 1287 CG2 A THR A 69 ? 28.39565 18.09344 38.44658 0.121 19.63395 C ? A ? 68 CG2 1
   ATOM 1288 N B THR A 69 ? 30.68907 19.33160 40.14117 0.713 19.25424 N ? A ? 68 N 1
   ATOM 1289 CA B THR A 69 ? 29.42754 18.67131 40.45745 0.713 19.28655 C ? A ? 68 CA 1
   ATOM 1290 C B THR A 69 ? 29.72275 17.34783 41.14302 0.713 20.06528 C ? A ? 68 C 1
   ATOM 1291 O B THR A 69 ? 30.57974 16.58874 40.68169 0.713 19.81745 O ? A ? 68 O 1
   ATOM 1292 CB B THR A 69 ? 28.59156 18.45806 39.18815 0.713 19.51563 C ? A ? 68 CB 1
   ATOM 1293 OG1 B THR A 69 ? 28.01937 19.70664 38.77995 0.713 18.39580 O ? A ? 68 OG1 1
   ATOM 1294 CG2 B THR A 69 ? 27.48665 17.44893 39.41607 0.713 19.57092 C ? A ? 68 CG2 1
   ATOM 1295 N C THR A 69 ? 30.67664 19.19655 39.97974 0.166 19.24561 N ? A ? 68 N 1
   ATOM 1296 CA C THR A 69 ? 29.46987 18.49238 40.39365 0.166 19.41154 C ? A ? 68 CA 1
   ATOM 1297 C C THR A 69 ? 29.85190 17.14274 40.98127 0.166 20.11440 C ? A ? 68 C 1
   ATOM 1298 O C THR A 69 ? 30.66639 16.41868 40.40074 0.166 20.00290 O ? A ? 68 O 1
   ATOM 1299 CB C THR A 69 ? 28.50891 18.31242 39.21214 0.166 19.52729 C ? A ? 68 CB 1
   ATOM 1300 OG1 C THR A 69 ? 27.92599 19.57702 38.87337 0.166 18.55450 O ? A ? 68 OG1 1
   ATOM 1301 CG2 C THR A 69 ? 27.40654 17.32770 39.55146 0.166 19.67776 C ? A ? 68 CG2 1
   ATOM 1302 N A GLU A 70 ? 29.05012 16.90084 42.16352 0.186 20.39400 N ? A ? 69 N 1
   ATOM 1303 CA A GLU A 70 ? 29.42690 15.62522 42.75058 0.186 21.49648 C ? A ? 69 CA 1
   ATOM 1304 C A GLU A 70 ? 28.24896 15.04346 43.51678 0.186 21.85828 C ? A ? 69 C 1
   ATOM 1305 O A GLU A 70 ? 27.38758 15.77473 44.01273 0.186 21.62069 O ? A ? 69 O 1
   ATOM 1306 CB A GLU A 70 ? 30.63552 15.78493 43.68345 0.186 21.28758 C ? A ? 69 CB 1
   ATOM 1307 CG A GLU A 70 ? 30.34791 16.66449 44.88784 0.186 21.33062 C ? A ? 69 CG 1
   ATOM 1308 CD A GLU A 70 ? 31.58581 17.01984 45.69129 0.186 21.73998 C ? A ? 69 CD 1
   ATOM 1309 OE1 A GLU A 70 ? 32.70556 16.71423 45.24129 0.186 21.60739 O ? A ? 69 OE1 1
   ATOM 1310 OE2 A GLU A 70 ? 31.43858 17.61334 46.77947 0.186 21.34013 O ? A ? 69 OE2 1
   ATOM 1311 N B GLU A 70 ? 29.01636 17.07406 42.24074 0.599 20.22593 N ? A ? 69 N 1
   ATOM 1312 CA B GLU A 70 ? 29.36315 15.96821 43.12204 0.599 21.39504 C ? A ? 69 CA 1
   ATOM 1313 C B GLU A 70 ? 28.12570 15.22595 43.60091 0.599 21.69759 C ? A ? 69 C 1
   ATOM 1314 O B GLU A 70 ? 27.12474 15.84069 43.97670 0.599 21.43766 O ? A ? 69 O 1
   ATOM 1315 CB B GLU A 70 ? 30.13706 16.46183 44.34604 0.599 20.79685 C ? A ? 69 CB 1
   ATOM 1316 CG B GLU A 70 ? 31.52763 16.95801 44.05479 0.599 21.35097 C ? A ? 69 CG 1
   ATOM 1317 CD B GLU A 70 ? 32.27488 17.29960 45.32105 0.599 21.90860 C ? A ? 69 CD 1
   ATOM 1318 OE1 B GLU A 70 ? 31.63048 17.76559 46.28131 0.599 20.72791 O ? A ? 69 OE1 1
   ATOM 1319 OE2 B GLU A 70 ? 33.50111 17.08959 45.36321 0.599 21.08744 O ? A ? 69 OE2 1
   ATOM 1320 N C GLU A 70 ? 29.26360 16.80801 42.12610 0.216 20.42930 N ? A ? 69 N 1
   ATOM 1321 CA C GLU A 70 ? 29.58552 15.56580 42.81706 0.216 21.51115 C ? A ? 69 CA 1
   ATOM 1322 C C GLU A 70 ? 28.38476 15.01952 43.58489 0.216 21.87146 C ? A ? 69 C 1
   ATOM 1323 O C GLU A 70 ? 27.50749 15.77316 44.00608 0.216 21.60411 O ? A ? 69 O 1
   ATOM 1324 CB C GLU A 70 ? 30.76210 15.78493 43.76765 0.216 21.28776 C ? A ? 69 CB 1
   ATOM 1325 CG C GLU A 70 ? 30.52479 16.88702 44.78345 0.216 21.29219 C ? A ? 69 CG 1
   ATOM 1326 CD C GLU A 70 ? 31.77124 17.23822 45.56959 0.216 21.73178 C ? A ? 69 CD 1
   ATOM 1327 OE1 C GLU A 70 ? 32.88505 17.09808 45.02518 0.216 21.53618 O ? A ? 69 OE1 1
   ATOM 1328 OE2 C GLU A 70 ? 31.63692 17.65779 46.73495 0.216 21.26780 O ? A ? 69 OE2 1
   ATOM 1329 N A GLU A 71 ? 28.21952 13.71621 43.60271 0.458 23.18045 N ? A ? 70 N 1
   ATOM 1330 CA A GLU A 71 ? 27.26026 13.04830 44.46995 0.458 24.22817 C ? A ? 70 CA 1
   ATOM 1331 C A GLU A 71 ? 27.61212 13.32761 45.92373 0.458 24.92683 C ? A ? 70 C 1
   ATOM 1332 O A GLU A 71 ? 28.78621 13.33614 46.30186 0.458 24.00447 O ? A ? 70 O 1
   ATOM 1333 CB A GLU A 71 ? 27.25126 11.54267 44.20244 0.458 24.51011 C ? A ? 70 CB 1
   ATOM 1334 CG A GLU A 71 ? 27.22322 11.16511 42.72688 0.458 26.15832 C ? A ? 70 CG 1
   ATOM 1335 CD A GLU A 71 ? 25.87546 11.41083 42.07234 0.458 27.43301 C ? A ? 70 CD 1
   ATOM 1336 OE1 A GLU A 71 ? 24.91651 11.77770 42.78617 0.458 27.06433 O ? A ? 70 OE1 1
   ATOM 1337 OE2 A GLU A 71 ? 25.77543 11.23232 40.83908 0.458 26.37062 O ? A ? 70 OE2 1
   ATOM 1338 N B GLU A 71 ? 28.22069 13.90038 43.60694 0.542 23.11479 N ? A ? 70 N 1
   ATOM 1339 CA B GLU A 71 ? 27.24044 13.03647 44.24668 0.542 24.20480 C ? A ? 70 CA 1
   ATOM 1340 C B GLU A 71 ? 27.60685 12.85450 45.71276 0.542 24.97370 C ? A ? 70 C 1
   ATOM 1341 O B GLU A 71 ? 28.77214 12.62562 46.05261 0.542 24.68133 O ? A ? 70 O 1
   ATOM 1342 CB B GLU A 71 ? 27.17970 11.67577 43.54963 0.542 25.16799 C ? A ? 70 CB 1
   ATOM 1343 CG B GLU A 71 ? 25.85580 11.37777 42.86692 0.542 28.19725 C ? A ? 70 CG 1
   ATOM 1344 CD B GLU A 71 ? 24.74157 11.08752 43.85233 0.542 26.81432 C ? A ? 70 CD 1
   ATOM 1345 OE1 B GLU A 71 ? 25.02931 10.53395 44.93422 0.542 26.07813 O ? A ? 70 OE1 1
   ATOM 1346 OE2 B GLU A 71 ? 23.57802 11.42582 43.54911 0.542 27.65044 O ? A ? 70 OE2 1
   ATOM 1347 N A VAL A 72 ? 26.59285 13.56210 46.74071 0.000 24.27586 N ? A ? 71 N 1
   ATOM 1348 CA A VAL A 72 ? 26.84462 14.02697 48.09524 0.000 23.61382 C ? A ? 71 CA 1
   ATOM 1349 C A VAL A 72 ? 25.77763 13.52270 49.05831 0.000 24.31955 C ? A ? 71 C 1
   ATOM 1350 O A VAL A 72 ? 26.01465 12.59482 49.83221 0.000 23.60339 O ? A ? 71 O 1
   ATOM 1351 CB A VAL A 72 ? 26.93738 15.56179 48.12082 0.000 23.34680 C ? A ? 71 CB 1
   ATOM 1352 CG1 A VAL A 72 ? 25.57780 16.16916 48.38705 0.000 23.01041 C ? A ? 71 CG1 1
   ATOM 1353 CG2 A VAL A 72 ? 27.96014 16.02697 49.13833 0.000 23.33847 C ? A ? 71 CG2 1
   ATOM 1354 N B VAL A 72 ? 26.60716 12.96103 46.57790 0.390 24.33878 N ? A ? 71 N 1
   ATOM 1355 CA B VAL A 72 ? 26.83767 12.88493 48.01237 0.390 24.39676 C ? A ? 71 CA 1
   ATOM 1356 C B VAL A 72 ? 25.80479 11.98665 48.68567 0.390 24.10418 C ? A ? 71 C 1
   ATOM 1357 O B VAL A 72 ? 24.65579 11.91166 48.25540 0.390 22.77015 O ? A ? 71 O 1
   ATOM 1358 CB B VAL A 72 ? 26.83168 14.28230 48.64224 0.390 23.26844 C ? A ? 71 CB 1
   ATOM 1359 CG1 B VAL A 72 ? 26.58537 14.17201 50.12390 0.390 23.66175 C ? A ? 71 CG1 1
   ATOM 1360 CG2 B VAL A 72 ? 28.15319 14.98849 48.37981 0.390 22.77116 C ? A ? 71 CG2 1
   ATOM 1361 N C VAL A 72 ? 26.55729 13.90362 46.98325 0.610 23.91130 N ? A ? 71 N 1
   ATOM 1362 CA C VAL A 72 ? 26.86823 13.98638 48.40349 0.610 23.30748 C ? A ? 71 CA 1
   ATOM 1363 C C VAL A 72 ? 25.73951 13.38345 49.23418 0.610 24.50762 C ? A ? 71 C 1
   ATOM 1364 O C VAL A 72 ? 25.91967 12.35979 49.89806 0.610 23.25258 O ? A ? 71 O 1
   ATOM 1365 CB C VAL A 72 ? 27.13642 15.43632 48.82253 0.610 23.42931 C ? A ? 71 CB 1
   ATOM 1366 CG1 C VAL A 72 ? 28.41062 15.94823 48.16329 0.610 22.92314 C ? A ? 71 CG1 1
   ATOM 1367 CG2 C VAL A 72 ? 25.94655 16.31799 48.46222 0.610 22.57437 C ? A ? 71 CG2 1
   ATOM 1368 N . ALA B 2 ? 14.20649 19.64477 4.16627 1.000 20.14765 N ? B ? 1 N 1
   ATOM 1369 CA . ALA B 2 ? 15.62320 19.94291 4.13326 1.000 21.89407 C ? B ? 1 CA 1
   ATOM 1370 C . ALA B 2 ? 15.86045 21.20996 4.93200 1.000 21.89623 C ? B ? 1 C 1
   ATOM 1371 O . ALA B 2 ? 15.00576 22.08875 4.97504 1.000 23.35829 O ? B ? 1 O 1
   ATOM 1372 CB . ALA B 2 ? 16.11217 20.09341 2.70327 1.000 21.68731 C ? B ? 1 CB 1
   ATOM 1373 N A LEU B 3 ? 17.00091 21.26774 5.60777 0.582 20.85611 N ? B ? 2 N 1
   ATOM 1374 CA A LEU B 3 ? 17.35807 22.38688 6.45951 0.582 21.53179 C ? B ? 2 CA 1
   ATOM 1375 C A LEU B 3 ? 18.69426 22.95905 6.01688 0.582 21.82554 C ? B ? 2 C 1
   ATOM 1376 O A LEU B 3 ? 19.53539 22.25486 5.45086 0.582 20.76005 O ? B ? 2 O 1
   ATOM 1377 CB A LEU B 3 ? 17.45888 21.97147 7.93416 0.582 21.54558 C ? B ? 2 CB 1
   ATOM 1378 CG A LEU B 3 ? 16.23263 21.44503 8.67721 0.582 21.28954 C ? B ? 2 CG 1
   ATOM 1379 CD1 A LEU B 3 ? 16.64574 20.98645 10.06459 0.582 19.76318 C ? B ? 2 CD1 1
   ATOM 1380 CD2 A LEU B 3 ? 15.14606 22.50644 8.76500 0.582 21.68557 C ? B ? 2 CD2 1
   ATOM 1381 N B LEU B 3 ? 17.03788 21.30114 5.54402 0.391 20.88204 N ? B ? 2 N 1
   ATOM 1382 CA B LEU B 3 ? 17.44582 22.45796 6.32426 0.391 21.56203 C ? B ? 2 CA 1
   ATOM 1383 C B LEU B 3 ? 18.80431 22.94399 5.84618 0.391 21.80117 C ? B ? 2 C 1
   ATOM 1384 O B LEU B 3 ? 19.66170 22.14241 5.46358 0.391 20.75644 O ? B ? 2 O 1
   ATOM 1385 CB B LEU B 3 ? 17.54903 22.13428 7.82427 0.391 21.55968 C ? B ? 2 CB 1
   ATOM 1386 CG B LEU B 3 ? 16.35436 21.98207 8.76607 0.391 21.46645 C ? B ? 2 CG 1
   ATOM 1387 CD1 B LEU B 3 ? 15.40166 20.89729 8.31133 0.391 20.94060 C ? B ? 2 CD1 1
   ATOM 1388 CD2 B LEU B 3 ? 16.87128 21.67255 10.16111 0.391 19.81030 C ? B ? 2 CD2 1
   ATOM 1389 N C LEU B 3 ? 17.02988 21.31711 5.55883 0.026 20.99445 N ? B ? 2 N 1
   ATOM 1390 CA C LEU B 3 ? 17.36429 22.46512 6.38822 0.026 21.59940 C ? B ? 2 CA 1
   ATOM 1391 C C LEU B 3 ? 18.72071 23.02593 5.98039 0.026 21.79019 C ? B ? 2 C 1
   ATOM 1392 O C LEU B 3 ? 19.52823 22.35336 5.33451 0.026 20.94055 O ? B ? 2 O 1
   ATOM 1393 CB C LEU B 3 ? 17.38203 22.09709 7.87971 0.026 21.51383 C ? B ? 2 CB 1
   ATOM 1394 CG C LEU B 3 ? 16.14471 21.41124 8.46335 0.026 21.24387 C ? B ? 2 CG 1
   ATOM 1395 CD1 C LEU B 3 ? 16.39289 21.02466 9.91123 0.026 20.02615 C ? B ? 2 CD1 1
   ATOM 1396 CD2 C LEU B 3 ? 14.91857 22.30201 8.35031 0.026 22.06543 C ? B ? 2 CD2 1
   ATOM 1397 N A ARG B 4 ? 18.87589 24.24774 6.27787 0.511 21.94073 N ? B ? 3 N 1
   ATOM 1398 CA A ARG B 4 ? 20.17228 24.89179 6.17500 0.511 22.47597 C ? B ? 3 CA 1
   ATOM 1399 C A ARG B 4 ? 20.42024 25.66390 7.46114 0.511 21.99098 C ? B ? 3 C 1
   ATOM 1400 O A ARG B 4 ? 19.48530 26.04649 8.16742 0.511 22.11067 O ? B ? 3 O 1
   ATOM 1401 CB A ARG B 4 ? 20.25896 25.82508 4.96027 0.511 23.37842 C ? B ? 3 CB 1
   ATOM 1402 CG A ARG B 4 ? 19.17974 26.88943 4.91869 0.511 23.68193 C ? B ? 3 CG 1
   ATOM 1403 CD A ARG B 4 ? 19.45928 27.90962 3.82616 0.511 25.36973 C ? B ? 3 CD 1
   ATOM 1404 NE A ARG B 4 ? 18.37751 28.87911 3.70610 0.511 25.45347 N ? B ? 3 NE 1
   ATOM 1405 CZ A ARG B 4 ? 18.41977 29.96013 2.94015 0.511 26.64355 C ? B ? 3 CZ 1
   ATOM 1406 NH1 A ARG B 4 ? 19.49106 30.25734 2.22206 0.511 26.70628 N ? B ? 3 NH1 1
   ATOM 1407 NH2 A ARG B 4 ? 17.36134 30.76450 2.89589 0.511 26.32564 N ? B ? 3 NH2 1
   ATOM 1408 N B ARG B 4 ? 18.99201 24.25839 5.86705 0.351 21.95766 N ? B ? 3 N 1
   ATOM 1409 CA B ARG B 4 ? 20.31427 24.85984 5.88955 0.351 22.46771 C ? B ? 3 CA 1
   ATOM 1410 C B ARG B 4 ? 20.48979 25.56695 7.22676 0.351 22.08335 C ? B ? 3 C 1
   ATOM 1411 O B ARG B 4 ? 19.51378 25.97864 7.85941 0.351 22.08073 O ? B ? 3 O 1
   ATOM 1412 CB B ARG B 4 ? 20.52123 25.85267 4.73756 0.351 23.36168 C ? B ? 3 CB 1
   ATOM 1413 CG B ARG B 4 ? 19.36714 25.95159 3.74941 0.351 24.46380 C ? B ? 3 CG 1
   ATOM 1414 CD B ARG B 4 ? 19.51847 27.18223 2.85922 0.351 25.05774 C ? B ? 3 CD 1
   ATOM 1415 NE B ARG B 4 ? 19.90945 28.34769 3.64331 0.351 25.04393 N ? B ? 3 NE 1
   ATOM 1416 CZ B ARG B 4 ? 19.89800 29.60135 3.20786 0.351 26.22050 C ? B ? 3 CZ 1
   ATOM 1417 NH1 B ARG B 4 ? 19.47996 29.90694 1.99057 0.351 26.79094 N ? B ? 3 NH1 1
   ATOM 1418 NH2 B ARG B 4 ? 20.34471 30.57232 4.00960 0.351 26.90476 N ? B ? 3 NH2 1
   ATOM 1419 N C ARG B 4 ? 18.95898 24.27823 6.36872 0.138 21.97784 N ? B ? 3 N 1
   ATOM 1420 CA C ARG B 4 ? 20.23573 24.94336 6.15215 0.138 22.49153 C ? B ? 3 CA 1
   ATOM 1421 C C ARG B 4 ? 20.59689 25.73464 7.40011 0.138 22.15450 C ? B ? 3 C 1
   ATOM 1422 O C ARG B 4 ? 19.71931 26.21284 8.12176 0.138 22.29482 O ? B ? 3 O 1
   ATOM 1423 CB C ARG B 4 ? 20.20036 25.87371 4.93098 0.138 23.38448 C ? B ? 3 CB 1
   ATOM 1424 CG C ARG B 4 ? 19.07108 26.89529 4.94717 0.138 23.71807 C ? B ? 3 CG 1
   ATOM 1425 CD C ARG B 4 ? 19.22682 27.89444 3.80734 0.138 25.28384 C ? B ? 3 CD 1
   ATOM 1426 NE C ARG B 4 ? 17.94141 28.37098 3.30942 0.138 25.47966 N ? B ? 3 NE 1
   ATOM 1427 CZ C ARG B 4 ? 17.40029 29.54139 3.61879 0.138 25.85188 C ? B ? 3 CZ 1
   ATOM 1428 NH1 C ARG B 4 ? 18.01067 30.39432 4.42500 0.138 25.65708 N ? B ? 3 NH1 1
   ATOM 1429 NH2 C ARG B 4 ? 16.21841 29.86608 3.10246 0.138 27.13668 N ? B ? 3 NH2 1
   ATOM 1430 N A THR B 5 ? 21.69488 25.88207 7.76821 0.478 22.57794 N ? B ? 4 N 1
   ATOM 1431 CA A THR B 5 ? 22.05682 26.51645 9.02439 0.478 22.51336 C ? B ? 4 CA 1
   ATOM 1432 C A THR B 5 ? 23.35511 27.28529 8.83792 0.478 22.95957 C ? B ? 4 C 1
   ATOM 1433 O A THR B 5 ? 24.10208 27.06102 7.88191 0.478 23.52767 O ? B ? 4 O 1
   ATOM 1434 CB A THR B 5 ? 22.19592 25.48187 10.15129 0.478 21.94215 C ? B ? 4 CB 1
   ATOM 1435 OG1 A THR B 5 ? 22.23463 26.14444 11.42195 0.478 20.84864 O ? B ? 4 OG1 1
   ATOM 1436 CG2 A THR B 5 ? 23.46819 24.66685 9.96974 0.478 20.83662 C ? B ? 4 CG2 1
   ATOM 1437 N B THR B 5 ? 21.73846 25.69269 7.66543 0.501 22.54045 N ? B ? 4 N 1
   ATOM 1438 CA B THR B 5 ? 22.02636 26.33617 8.93710 0.501 22.50240 C ? B ? 4 CA 1
   ATOM 1439 C B THR B 5 ? 23.22218 27.26087 8.77422 0.501 22.94488 C ? B ? 4 C 1
   ATOM 1440 O B THR B 5 ? 24.05708 27.08656 7.88298 0.501 23.52769 O ? B ? 4 O 1
   ATOM 1441 CB B THR B 5 ? 22.29044 25.31136 10.05261 0.501 21.92185 C ? B ? 4 CB 1
   ATOM 1442 OG1 B THR B 5 ? 22.35244 25.98155 11.31846 0.501 20.84750 O ? B ? 4 OG1 1
   ATOM 1443 CG2 B THR B 5 ? 23.60179 24.57406 9.80927 0.501 20.83189 C ? B ? 4 CG2 1
   ATOM 1444 N C THR B 5 ? 21.89815 25.87663 7.64579 0.022 22.63080 N ? B ? 4 N 1
   ATOM 1445 CA C THR B 5 ? 22.38012 26.50070 8.86913 0.022 22.61901 C ? B ? 4 CA 1
   ATOM 1446 C C THR B 5 ? 23.61836 27.33627 8.57722 0.022 23.19396 C ? B ? 4 C 1
   ATOM 1447 O C THR B 5 ? 24.31541 27.12672 7.58377 0.022 23.74787 O ? B ? 4 O 1
   ATOM 1448 CB C THR B 5 ? 22.70700 25.45287 9.93983 0.022 21.82634 C ? B ? 4 CB 1
   ATOM 1449 OG1 C THR B 5 ? 23.11237 26.11020 11.14431 0.022 21.54802 O ? B ? 4 OG1 1
   ATOM 1450 CG2 C THR B 5 ? 23.83041 24.54990 9.46681 0.022 21.36250 C ? B ? 4 CG2 1
   ATOM 1451 N A MET B 6 ? 23.60034 28.21168 9.76100 0.406 23.17419 N ? B ? 5 N 1
   ATOM 1452 CA A MET B 6 ? 24.84562 28.96639 9.84219 0.406 23.23767 C ? B ? 5 CA 1
   ATOM 1453 C A MET B 6 ? 24.84432 29.71287 11.16737 0.406 23.10609 C ? B ? 5 C 1
   ATOM 1454 O A MET B 6 ? 23.78683 29.98038 11.74433 0.406 23.34781 O ? B ? 5 O 1
   ATOM 1455 CB A MET B 6 ? 25.01876 29.94151 8.66862 0.406 24.52783 C ? B ? 5 CB 1
   ATOM 1456 CG A MET B 6 ? 23.80083 30.80669 8.38427 0.406 24.46310 C ? B ? 5 CG 1
   ATOM 1457 SD A MET B 6 ? 24.18761 32.52398 7.97427 0.406 26.38732 S ? B ? 5 SD 1
   ATOM 1458 CE A MET B 6 ? 25.17167 32.33697 6.49096 0.406 26.81737 C ? B ? 5 CE 1
   ATOM 1459 N B MET B 6 ? 23.28647 28.25854 9.65177 0.430 23.14189 N ? B ? 5 N 1
   ATOM 1460 CA B MET B 6 ? 24.37070 29.22798 9.64916 0.430 23.52287 C ? B ? 5 CA 1
   ATOM 1461 C B MET B 6 ? 24.58928 29.71436 11.07251 0.430 23.09635 C ? B ? 5 C 1
   ATOM 1462 O B MET B 6 ? 23.71300 29.59507 11.93236 0.430 23.35014 O ? B ? 5 O 1
   ATOM 1463 CB B MET B 6 ? 24.07498 30.41218 8.72073 0.430 24.52342 C ? B ? 5 CB 1
   ATOM 1464 CG B MET B 6 ? 22.75757 31.10713 9.02109 0.430 24.20286 C ? B ? 5 CG 1
   ATOM 1465 SD B MET B 6 ? 22.76888 32.88421 8.70888 0.430 25.09903 S ? B ? 5 SD 1
   ATOM 1466 CE B MET B 6 ? 23.36377 32.94480 7.02196 0.430 25.90801 C ? B ? 5 CE 1
   ATOM 1467 N C MET B 6 ? 23.88619 28.29032 9.46337 0.165 23.28971 N ? B ? 5 N 1
   ATOM 1468 CA C MET B 6 ? 25.11397 29.07631 9.39624 0.165 23.51996 C ? B ? 5 CA 1
   ATOM 1469 C C MET B 6 ? 25.49823 29.59250 10.77935 0.165 23.50375 C ? B ? 5 C 1
   ATOM 1470 O C MET B 6 ? 24.63847 29.82975 11.62694 0.165 23.15906 O ? B ? 5 O 1
   ATOM 1471 CB C MET B 6 ? 24.96787 30.24676 8.42020 0.165 24.65107 C ? B ? 5 CB 1
   ATOM 1472 CG C MET B 6 ? 23.91556 31.26368 8.81891 0.165 24.60486 C ? B ? 5 CG 1
   ATOM 1473 SD C MET B 6 ? 24.26573 32.91969 8.19698 0.165 25.87939 S ? B ? 5 SD 1
   ATOM 1474 CE C MET B 6 ? 25.76962 33.30319 9.09311 0.165 24.03173 C ? B ? 5 CE 1
   ATOM 1475 N A VAL B 7 ? 26.04063 30.04196 11.64562 0.426 23.80675 N ? B ? 6 N 1
   ATOM 1476 CA A VAL B 7 ? 26.21747 30.72142 12.92297 0.426 24.00256 C ? B ? 6 CA 1
   ATOM 1477 C A VAL B 7 ? 26.91380 32.05493 12.69082 0.426 24.13606 C ? B ? 6 C 1
   ATOM 1478 O A VAL B 7 ? 27.88817 32.14051 11.93444 0.426 24.05749 O ? B ? 6 O 1
   ATOM 1479 CB A VAL B 7 ? 26.99972 29.84960 13.92923 0.426 25.23347 C ? B ? 6 CB 1
   ATOM 1480 CG1 A VAL B 7 ? 27.94344 28.91911 13.19899 0.426 24.15184 C ? B ? 6 CG1 1
   ATOM 1481 CG2 A VAL B 7 ? 27.76099 30.72023 14.92529 0.426 22.98981 C ? B ? 6 CG2 1
   ATOM 1482 N B VAL B 7 ? 25.77163 30.27187 11.30996 0.574 23.84167 N ? B ? 6 N 1
   ATOM 1483 CA B VAL B 7 ? 26.16062 30.78426 12.61728 0.574 24.01786 C ? B ? 6 CA 1
   ATOM 1484 C B VAL B 7 ? 26.23075 32.30225 12.54135 0.574 23.98620 C ? B ? 6 C 1
   ATOM 1485 O B VAL B 7 ? 26.84326 32.85586 11.62047 0.574 23.15033 O ? B ? 6 O 1
   ATOM 1486 CB B VAL B 7 ? 27.50626 30.19507 13.07513 0.574 24.36957 C ? B ? 6 CB 1
   ATOM 1487 CG1 B VAL B 7 ? 27.89578 30.76050 14.43841 0.574 23.97341 C ? B ? 6 CG1 1
   ATOM 1488 CG2 B VAL B 7 ? 27.43156 28.67129 13.12186 0.574 24.14869 C ? B ? 6 CG2 1
   ATOM 1489 N A ASP B 8 ? 26.39920 33.08936 13.34612 0.480 24.77401 N ? B ? 7 N 1
   ATOM 1490 CA A ASP B 8 ? 26.91613 34.44650 13.24517 0.480 24.08949 C ? B ? 7 CA 1
   ATOM 1491 C A ASP B 8 ? 28.15418 34.60434 14.12367 0.480 25.13827 C ? B ? 7 C 1
   ATOM 1492 O A ASP B 8 ? 28.11627 34.24857 15.30607 0.480 24.93167 O ? B ? 7 O 1
   ATOM 1493 CB A ASP B 8 ? 25.82567 35.42975 13.67472 0.480 24.22022 C ? B ? 7 CB 1
   ATOM 1494 CG A ASP B 8 ? 26.23818 36.88321 13.55164 0.480 24.27393 C ? B ? 7 CG 1
   ATOM 1495 OD1 A ASP B 8 ? 27.31208 37.18311 12.99386 0.480 25.38032 O ? B ? 7 OD1 1
   ATOM 1496 OD2 A ASP B 8 ? 25.46256 37.73900 14.02041 0.480 24.01562 O ? B ? 7 OD2 1
   ATOM 1497 N B ASP B 8 ? 25.58840 32.97170 13.49876 0.520 24.16571 N ? B ? 7 N 1
   ATOM 1498 CA B ASP B 8 ? 25.74021 34.40973 13.68731 0.520 24.10735 C ? B ? 7 CA 1
   ATOM 1499 C B ASP B 8 ? 26.98344 34.63218 14.54131 0.520 24.64440 C ? B ? 7 C 1
   ATOM 1500 O B ASP B 8 ? 26.90072 34.61424 15.77603 0.520 24.13012 O ? B ? 7 O 1
   ATOM 1501 CB B ASP B 8 ? 24.49256 35.00551 14.34552 0.520 24.14025 C ? B ? 7 CB 1
   ATOM 1502 CG B ASP B 8 ? 24.41355 36.51482 14.19994 0.520 24.78023 C ? B ? 7 CG 1
   ATOM 1503 OD1 B ASP B 8 ? 25.47299 37.17616 14.21126 0.520 23.69662 O ? B ? 7 OD1 1
   ATOM 1504 OD2 B ASP B 8 ? 23.28505 37.03711 14.07293 0.520 22.94932 O ? B ? 7 OD2 1
   ATOM 1505 N A PRO B 9 ? 29.26595 35.11763 13.58687 0.312 25.32302 N ? B ? 8 N 1
   ATOM 1506 CA A PRO B 9 ? 30.42079 35.42598 14.44561 0.312 25.51597 C ? B ? 8 CA 1
   ATOM 1507 C A PRO B 9 ? 30.15605 36.52637 15.46355 0.312 25.67691 C ? B ? 8 C 1
   ATOM 1508 O A PRO B 9 ? 31.01284 36.76069 16.32514 0.312 26.00817 O ? B ? 8 O 1
   ATOM 1509 CB A PRO B 9 ? 31.50291 35.84899 13.44249 0.312 25.97287 C ? B ? 8 CB 1
   ATOM 1510 CG A PRO B 9 ? 30.75114 36.25201 12.21462 0.312 25.88212 C ? B ? 8 CG 1
   ATOM 1511 CD A PRO B 9 ? 29.57328 35.32806 12.16228 0.312 25.35821 C ? B ? 8 CD 1
   ATOM 1512 N B PRO B 9 ? 28.14671 34.86661 13.92455 0.265 25.16794 N ? B ? 8 N 1
   ATOM 1513 CA B PRO B 9 ? 29.41904 34.66195 14.63401 0.265 25.03097 C ? B ? 8 CA 1
   ATOM 1514 C B PRO B 9 ? 29.77027 35.74387 15.64560 0.265 25.74809 C ? B ? 8 C 1
   ATOM 1515 O B PRO B 9 ? 30.21886 35.43440 16.75364 0.265 25.25353 O ? B ? 8 O 1
   ATOM 1516 CB B PRO B 9 ? 30.43762 34.62338 13.49027 0.265 25.52524 C ? B ? 8 CB 1
   ATOM 1517 CG B PRO B 9 ? 29.84979 35.52537 12.45286 0.265 25.45662 C ? B ? 8 CG 1
   ATOM 1518 CD B PRO B 9 ? 28.34825 35.40169 12.56550 0.265 25.12476 C ? B ? 8 CD 1
   ATOM 1519 N C PRO B 9 ? 27.92148 35.53299 13.35541 0.423 25.49395 N ? B ? 8 N 1
   ATOM 1520 CA C PRO B 9 ? 28.82755 35.32287 14.49035 0.423 25.31568 C ? B ? 8 CA 1
   ATOM 1521 C C PRO B 9 ? 28.79089 36.48374 15.47885 0.423 25.36190 C ? B ? 8 C 1
   ATOM 1522 O C PRO B 9 ? 29.49694 36.45915 16.48875 0.423 24.61476 O ? B ? 8 O 1
   ATOM 1523 CB C PRO B 9 ? 30.20609 35.21748 13.82731 0.423 25.38926 C ? B ? 8 CB 1
   ATOM 1524 CG C PRO B 9 ? 29.92482 34.84033 12.41504 0.423 25.54885 C ? B ? 8 CG 1
   ATOM 1525 CD C PRO B 9 ? 28.63830 35.51962 12.07002 0.423 24.71856 C ? B ? 8 CD 1
   ATOM 1526 N A ASP B 10 ? 29.01317 37.20758 15.39597 0.098 25.40061 N ? B ? 9 N 1
   ATOM 1527 CA A ASP B 10 ? 28.71185 38.27759 16.33887 0.098 25.38474 C ? B ? 9 CA 1
   ATOM 1528 C A ASP B 10 ? 28.28693 37.72388 17.69151 0.098 25.01584 C ? B ? 9 C 1
   ATOM 1529 O A ASP B 10 ? 29.07016 37.72151 18.64676 0.098 25.01742 O ? B ? 9 O 1
   ATOM 1530 CB A ASP B 10 ? 27.61043 39.19119 15.79425 0.098 25.06517 C ? B ? 9 CB 1
   ATOM 1531 CG A ASP B 10 ? 28.06123 40.00840 14.60236 0.098 25.28819 C ? B ? 9 CG 1
   ATOM 1532 OD1 A ASP B 10 ? 29.23045 39.87003 14.18830 0.098 25.33018 O ? B ? 9 OD1 1
   ATOM 1533 OD2 A ASP B 10 ? 27.24242 40.79451 14.08068 0.098 25.49741 O ? B ? 9 OD2 1
   ATOM 1534 N B ASP B 10 ? 29.58312 37.01315 15.27906 0.459 25.25878 N ? B ? 9 N 1
   ATOM 1535 CA B ASP B 10 ? 29.94529 38.11478 16.16374 0.459 25.19939 C ? B ? 9 CA 1
   ATOM 1536 C B ASP B 10 ? 29.13573 38.12758 17.45433 0.459 25.54174 C ? B ? 9 C 1
   ATOM 1537 O B ASP B 10 ? 29.48902 38.86735 18.38018 0.459 25.33964 O ? B ? 9 O 1
   ATOM 1538 CB B ASP B 10 ? 29.77921 39.44440 15.42416 0.459 25.51469 C ? B ? 9 CB 1
   ATOM 1539 CG B ASP B 10 ? 30.73923 39.58543 14.25804 0.459 25.71668 C ? B ? 9 CG 1
   ATOM 1540 OD1 B ASP B 10 ? 31.92038 39.21332 14.41316 0.459 25.73925 O ? B ? 9 OD1 1
   ATOM 1541 OD2 B ASP B 10 ? 30.31433 40.06456 13.18444 0.459 26.85236 O ? B ? 9 OD2 1
   ATOM 1542 N C ASP B 10 ? 27.96205 37.48842 15.18205 0.442 25.16286 N ? B ? 9 N 1
   ATOM 1543 CA C ASP B 10 ? 27.87268 38.66999 16.03359 0.442 24.95267 C ? B ? 9 CA 1
   ATOM 1544 C C ASP B 10 ? 27.43985 38.33760 17.45500 0.442 25.21010 C ? B ? 9 C 1
   ATOM 1545 O C ASP B 10 ? 27.64789 39.15408 18.35924 0.442 24.25150 O ? B ? 9 O 1
   ATOM 1546 CB C ASP B 10 ? 26.90049 39.68481 15.42645 0.442 25.32206 C ? B ? 9 CB 1
   ATOM 1547 CG C ASP B 10 ? 27.49405 40.43131 14.24786 0.442 25.60628 C ? B ? 9 CG 1
   ATOM 1548 OD1 C ASP B 10 ? 28.71285 40.30100 14.01110 0.442 24.30745 O ? B ? 9 OD1 1
   ATOM 1549 OD2 C ASP B 10 ? 26.74005 41.14980 13.55818 0.442 25.43162 O ? B ? 9 OD2 1
   ATOM 1550 N A THR B 11 ? 27.04426 37.24864 17.77651 0.098 25.05340 N ? B ? 10 N 1
   ATOM 1551 CA A THR B 11 ? 26.45508 36.89449 19.06032 0.098 24.34067 C ? B ? 10 CA 1
   ATOM 1552 C A THR B 11 ? 27.02091 35.60712 19.65021 0.098 24.88096 C ? B ? 10 C 1
   ATOM 1553 O A THR B 11 ? 26.77206 35.33460 20.82871 0.098 23.64932 O ? B ? 10 O 1
   ATOM 1554 CB A THR B 11 ? 24.92965 36.80121 18.91399 0.098 24.97944 C ? B ? 10 CB 1
   ATOM 1555 OG1 A THR B 11 ? 24.35932 36.15113 20.05693 0.098 24.27658 O ? B ? 10 OG1 1
   ATOM 1556 CG2 A THR B 11 ? 24.55085 36.04976 17.64831 0.098 24.11510 C ? B ? 10 CG2 1
   ATOM 1557 N B THR B 11 ? 28.06719 37.33523 17.53632 0.300 24.99254 N ? B ? 10 N 1
   ATOM 1558 CA B THR B 11 ? 27.24695 37.20038 18.73508 0.300 25.09447 C ? B ? 10 CA 1
   ATOM 1559 C B THR B 11 ? 27.62710 35.97581 19.55815 0.300 24.83789 C ? B ? 10 C 1
   ATOM 1560 O B THR B 11 ? 27.74108 36.06487 20.78426 0.300 24.60212 O ? B ? 10 O 1
   ATOM 1561 CB B THR B 11 ? 25.76462 37.13197 18.34485 0.300 24.37726 C ? B ? 10 CB 1
   ATOM 1562 OG1 B THR B 11 ? 25.29810 38.44132 17.99476 0.300 24.30970 O ? B ? 10 OG1 1
   ATOM 1563 CG2 B THR B 11 ? 24.92345 36.58095 19.48825 0.300 24.91979 C ? B ? 10 CG2 1
   ATOM 1564 N C THR B 11 ? 26.85091 37.16179 17.67764 0.601 25.08142 N ? B ? 10 N 1
   ATOM 1565 CA C THR B 11 ? 26.31931 36.80782 18.98240 0.601 24.21764 C ? B ? 10 CA 1
   ATOM 1566 C C THR B 11 ? 26.97103 35.58711 19.61985 0.601 24.94506 C ? B ? 10 C 1
   ATOM 1567 O C THR B 11 ? 26.73191 35.34240 20.80715 0.601 23.62040 O ? B ? 10 O 1
   ATOM 1568 CB C THR B 11 ? 24.80082 36.57498 18.89266 0.601 25.16631 C ? B ? 10 CB 1
   ATOM 1569 OG1 C THR B 11 ? 24.50446 35.72706 17.77634 0.601 23.85265 O ? B ? 10 OG1 1
   ATOM 1570 CG2 C THR B 11 ? 24.06601 37.89613 18.71520 0.601 24.59540 C ? B ? 10 CG2 1
   ATOM 1571 N . CYS B 12 ? 27.79498 34.83179 18.89020 1.000 24.58059 N ? B ? 11 N 1
   ATOM 1572 CA . CYS B 12 ? 28.33584 33.57869 19.42599 1.000 24.42992 C ? B ? 11 CA 1
   ATOM 1573 C . CYS B 12 ? 29.21275 33.78076 20.66021 1.000 23.89239 C ? B ? 11 C 1
   ATOM 1574 O . CYS B 12 ? 30.17926 34.54955 20.63736 1.000 27.12585 O ? B ? 11 O 1
   ATOM 1575 CB . CYS B 12 ? 29.13086 32.84753 18.33947 1.000 22.99263 C ? B ? 11 CB 1
   ATOM 1576 SG . CYS B 12 ? 29.87710 31.25901 18.83825 1.000 22.41321 S ? B ? 11 SG 1
   ATOM 1577 N A THR B 13 ? 28.86836 33.08407 21.74257 0.554 22.65261 N ? B ? 12 N 1
   ATOM 1578 CA A THR B 13 ? 29.63803 33.11951 22.97953 0.554 21.75368 C ? B ? 12 CA 1
   ATOM 1579 C A THR B 13 ? 30.66373 31.99643 23.06355 0.554 21.33203 C ? B ? 12 C 1
   ATOM 1580 O A THR B 13 ? 31.27181 31.80671 24.12262 0.554 21.68957 O ? B ? 12 O 1
   ATOM 1581 CB A THR B 13 ? 28.70188 33.05776 24.18876 0.554 21.02145 C ? B ? 12 CB 1
   ATOM 1582 OG1 A THR B 13 ? 27.93870 31.84471 24.14377 0.554 20.03035 O ? B ? 12 OG1 1
   ATOM 1583 CG2 A THR B 13 ? 27.75207 34.24865 24.18608 0.554 20.86492 C ? B ? 12 CG2 1
   ATOM 1584 N B THR B 13 ? 28.86107 33.09220 21.74307 0.326 22.63546 N ? B ? 12 N 1
   ATOM 1585 CA B THR B 13 ? 29.57192 33.16809 23.01041 0.326 21.75084 C ? B ? 12 CA 1
   ATOM 1586 C B THR B 13 ? 30.63328 32.08661 23.15836 0.326 21.33038 C ? B ? 12 C 1
   ATOM 1587 O B THR B 13 ? 31.22739 31.96665 24.23478 0.326 21.58446 O ? B ? 12 O 1
   ATOM 1588 CB B THR B 13 ? 28.57624 33.07367 24.16718 0.326 21.02372 C ? B ? 12 CB 1
   ATOM 1589 OG1 B THR B 13 ? 27.76104 31.90797 23.99152 0.326 20.08069 O ? B ? 12 OG1 1
   ATOM 1590 CG2 B THR B 13 ? 27.68246 34.30487 24.20136 0.326 20.86247 C ? B ? 12 CG2 1
   ATOM 1591 N C THR B 13 ? 28.88680 33.06573 21.73649 0.120 22.62346 N ? B ? 12 N 1
   ATOM 1592 CA C THR B 13 ? 29.58844 33.21139 23.00430 0.120 21.74661 C ? B ? 12 CA 1
   ATOM 1593 C C THR B 13 ? 30.57160 32.07758 23.27891 0.120 21.32462 C ? B ? 12 C 1
   ATOM 1594 O C THR B 13 ? 30.94549 31.86050 24.43701 0.120 21.27098 O ? B ? 12 O 1
   ATOM 1595 CB C THR B 13 ? 28.58324 33.33259 24.14538 0.120 21.02799 C ? B ? 12 CB 1
   ATOM 1596 OG1 C THR B 13 ? 27.36197 32.66535 23.78402 0.120 20.60784 O ? B ? 12 OG1 1
   ATOM 1597 CG2 C THR B 13 ? 28.33880 34.81256 24.44372 0.120 20.97866 C ? B ? 12 CG2 1
   ATOM 1598 N A SER B 14 ? 30.85853 31.24845 21.97581 0.488 21.69354 N ? B ? 13 N 1
   ATOM 1599 CA A SER B 14 ? 31.87374 30.19629 21.90403 0.488 21.59132 C ? B ? 13 CA 1
   ATOM 1600 C A SER B 14 ? 31.65175 29.12812 22.97110 0.488 20.70866 C ? B ? 13 C 1
   ATOM 1601 O A SER B 14 ? 32.59856 28.63375 23.58957 0.488 20.55502 O ? B ? 13 O 1
   ATOM 1602 CB A SER B 14 ? 33.28215 30.78890 22.01036 0.488 22.36665 C ? B ? 13 CB 1
   ATOM 1603 OG A SER B 14 ? 33.46720 31.83421 21.07226 0.488 22.48960 O ? B ? 13 OG 1
   ATOM 1604 N B SER B 14 ? 30.86584 31.29014 22.11350 0.384 21.68072 N ? B ? 13 N 1
   ATOM 1605 CA B SER B 14 ? 31.95771 30.31502 22.07958 0.384 21.58621 C ? B ? 13 CA 1
   ATOM 1606 C B SER B 14 ? 31.80331 29.25039 23.16425 0.384 20.70872 C ? B ? 13 C 1
   ATOM 1607 O B SER B 14 ? 32.77400 28.85985 23.81673 0.384 20.67760 O ? B ? 13 O 1
   ATOM 1608 CB B SER B 14 ? 33.31679 31.00905 22.19654 0.384 22.38233 C ? B ? 13 CB 1
   ATOM 1609 OG B SER B 14 ? 33.29509 32.27495 21.56395 0.384 22.40307 O ? B ? 13 OG 1
   ATOM 1610 N C SER B 14 ? 31.01432 31.37647 22.23780 0.128 21.67262 N ? B ? 13 N 1
   ATOM 1611 CA C SER B 14 ? 32.01417 30.31086 22.34851 0.128 21.53086 C ? B ? 13 CA 1
   ATOM 1612 C C SER B 14 ? 31.68873 29.28797 23.43665 0.128 20.68523 C ? B ? 13 C 1
   ATOM 1613 O C SER B 14 ? 32.47443 28.37487 23.69852 0.128 20.52021 O ? B ? 13 O 1
   ATOM 1614 CB C SER B 14 ? 33.40166 30.90917 22.60082 0.128 22.20875 C ? B ? 13 CB 1
   ATOM 1615 OG C SER B 14 ? 33.88974 31.57790 21.44970 0.128 23.05368 O ? B ? 13 OG 1
   ATOM 1616 N A CYS B 15 ? 30.39046 28.76608 23.18562 0.416 19.78058 N ? B ? 14 N 1
   ATOM 1617 CA A CYS B 15 ? 30.05316 27.80757 24.23085 0.416 19.06209 C ? B ? 14 CA 1
   ATOM 1618 C A CYS B 15 ? 30.36804 26.36771 23.85771 0.416 19.24561 C ? B ? 14 C 1
   ATOM 1619 O A CYS B 15 ? 30.13786 25.47911 24.67475 0.416 18.29033 O ? B ? 14 O 1
   ATOM 1620 CB A CYS B 15 ? 28.57036 27.93004 24.60279 0.416 19.20028 C ? B ? 14 CB 1
   ATOM 1621 SG A CYS B 15 ? 27.46663 26.99966 23.52243 0.416 16.68237 S ? B ? 14 SG 1
   ATOM 1622 N B CYS B 15 ? 30.57461 28.76795 23.35769 0.584 19.82800 N ? B ? 14 N 1
   ATOM 1623 CA B CYS B 15 ? 30.33202 27.73279 24.35455 0.584 19.02318 C ? B ? 14 CA 1
   ATOM 1624 C B CYS B 15 ? 30.74773 26.34704 23.87934 0.584 19.24216 C ? B ? 14 C 1
   ATOM 1625 O B CYS B 15 ? 30.81277 25.42513 24.70157 0.584 18.14152 O ? B ? 14 O 1
   ATOM 1626 CB B CYS B 15 ? 28.85470 27.71451 24.75351 0.584 19.19748 C ? B ? 14 CB 1
   ATOM 1627 SG B CYS B 15 ? 27.75106 26.98037 23.52645 0.584 16.73177 S ? B ? 14 SG 1
   ATOM 1628 N A GLU B 16 ? 30.86280 26.10934 22.64813 0.223 19.16228 N ? B ? 15 N 1
   ATOM 1629 CA A GLU B 16 ? 31.43890 24.84466 22.20203 0.223 19.82079 C ? B ? 15 CA 1
   ATOM 1630 C A GLU B 16 ? 30.36819 23.76939 21.97858 0.223 19.79290 C ? B ? 15 C 1
   ATOM 1631 O A GLU B 16 ? 30.68288 22.70702 21.44445 0.223 19.82325 O ? B ? 15 O 1
   ATOM 1632 CB A GLU B 16 ? 32.50290 24.34399 23.19774 0.223 19.40481 C ? B ? 15 CB 1
   ATOM 1633 CG A GLU B 16 ? 33.17409 23.01240 22.95771 0.223 19.42931 C ? B ? 15 CG 1
   ATOM 1634 CD A GLU B 16 ? 34.03909 22.63507 24.14449 0.223 18.83614 C ? B ? 15 CD 1
   ATOM 1635 OE1 A GLU B 16 ? 35.06947 23.30653 24.36417 0.223 18.64044 O ? B ? 15 OE1 1
   ATOM 1636 OE2 A GLU B 16 ? 33.68034 21.68996 24.87512 0.223 18.92311 O ? B ? 15 OE2 1
   ATOM 1637 N B GLU B 16 ? 31.02356 26.18534 22.58234 0.456 19.09656 N ? B ? 15 N 1
   ATOM 1638 CA B GLU B 16 ? 31.49653 24.95541 21.94827 0.456 19.88853 C ? B ? 15 CA 1
   ATOM 1639 C B GLU B 16 ? 30.43254 23.86669 21.87564 0.456 19.84000 C ? B ? 15 C 1
   ATOM 1640 O B GLU B 16 ? 30.76254 22.70839 21.58196 0.456 19.85459 O ? B ? 15 O 1
   ATOM 1641 CB B GLU B 16 ? 32.74251 24.39166 22.64549 0.456 19.53325 C ? B ? 15 CB 1
   ATOM 1642 CG B GLU B 16 ? 33.80857 25.43285 22.95493 0.456 19.24118 C ? B ? 15 CG 1
   ATOM 1643 CD B GLU B 16 ? 35.02204 24.84220 23.63914 0.456 18.83196 C ? B ? 15 CD 1
   ATOM 1644 OE1 B GLU B 16 ? 35.15632 23.60009 23.65289 0.456 18.99536 O ? B ? 15 OE1 1
   ATOM 1645 OE2 B GLU B 16 ? 35.83936 25.62289 24.16658 0.456 18.47016 O ? B ? 15 OE2 1
   ATOM 1646 N C GLU B 16 ? 30.92967 26.08720 22.41704 0.321 19.15609 N ? B ? 15 N 1
   ATOM 1647 CA C GLU B 16 ? 31.49250 24.91506 21.75825 0.321 19.89997 C ? B ? 15 CA 1
   ATOM 1648 C C GLU B 16 ? 30.43430 23.83666 21.54487 0.321 19.82839 C ? B ? 15 C 1
   ATOM 1649 O C GLU B 16 ? 30.71987 22.78202 20.97886 0.321 19.76700 O ? B ? 15 O 1
   ATOM 1650 CB C GLU B 16 ? 32.65109 24.34094 22.57916 0.321 19.54654 C ? B ? 15 CB 1
   ATOM 1651 CG C GLU B 16 ? 33.70121 25.35880 22.99585 0.321 19.25923 C ? B ? 15 CG 1
   ATOM 1652 CD C GLU B 16 ? 34.93090 24.70859 23.60310 0.321 18.88097 C ? B ? 15 CD 1
   ATOM 1653 OE1 C GLU B 16 ? 34.78823 23.65605 24.26173 0.321 18.76785 O ? B ? 15 OE1 1
   ATOM 1654 OE2 C GLU B 16 ? 36.04191 25.24569 23.41449 0.321 18.81290 O ? B ? 15 OE2 1
   ATOM 1655 N A LEU B 17 ? 29.10282 24.03049 22.32137 0.462 18.61382 N ? B ? 16 N 1
   ATOM 1656 CA A LEU B 17 ? 28.08456 22.98231 22.27487 0.462 19.35642 C ? B ? 16 CA 1
   ATOM 1657 C A LEU B 17 ? 27.85386 22.47029 20.85616 0.462 19.50726 C ? B ? 16 C 1
   ATOM 1658 O A LEU B 17 ? 27.70386 21.26181 20.64209 0.462 19.53445 O ? B ? 16 O 1
   ATOM 1659 CB A LEU B 17 ? 26.77562 23.51312 22.86576 0.462 19.02172 C ? B ? 16 CB 1
   ATOM 1660 CG A LEU B 17 ? 25.63454 22.51993 23.08240 0.462 19.24400 C ? B ? 16 CG 1
   ATOM 1661 CD1 A LEU B 17 ? 26.11296 21.33227 23.89744 0.462 19.53594 C ? B ? 16 CD1 1
   ATOM 1662 CD2 A LEU B 17 ? 24.47528 23.21113 23.77363 0.462 19.18920 C ? B ? 16 CD2 1
   ATOM 1663 N B LEU B 17 ? 29.16422 24.19586 22.12165 0.530 18.68352 N ? B ? 16 N 1
   ATOM 1664 CA B LEU B 17 ? 28.12274 23.17396 22.10229 0.530 19.35159 C ? B ? 16 CA 1
   ATOM 1665 C B LEU B 17 ? 27.91769 22.62306 20.69553 0.530 19.45901 C ? B ? 16 C 1
   ATOM 1666 O B LEU B 17 ? 28.04954 21.41625 20.46137 0.530 19.47270 O ? B ? 16 O 1
   ATOM 1667 CB B LEU B 17 ? 26.81219 23.74426 22.64773 0.530 18.99966 C ? B ? 16 CB 1
   ATOM 1668 CG B LEU B 17 ? 25.76782 22.71490 23.08349 0.530 19.22393 C ? B ? 16 CG 1
   ATOM 1669 CD1 B LEU B 17 ? 26.04085 22.25127 24.50606 0.530 19.58277 C ? B ? 16 CD1 1
   ATOM 1670 CD2 B LEU B 17 ? 24.35659 23.26140 22.94986 0.530 18.94456 C ? B ? 16 CD2 1
   ATOM 1671 N C LEU B 17 ? 29.20887 24.11678 21.99497 0.008 18.83053 N ? B ? 16 N 1
   ATOM 1672 CA C LEU B 17 ? 28.18464 23.07800 22.06395 0.008 19.32916 C ? B ? 16 CA 1
   ATOM 1673 C C LEU B 17 ? 27.84750 22.51756 20.68711 0.008 19.44850 C ? B ? 16 C 1
   ATOM 1674 O C LEU B 17 ? 27.66048 21.30483 20.53368 0.008 19.51511 O ? B ? 16 O 1
   ATOM 1675 CB C LEU B 17 ? 26.92650 23.62845 22.73501 0.008 19.05340 C ? B ? 16 CB 1
   ATOM 1676 CG C LEU B 17 ? 25.81317 22.61046 22.99017 0.008 19.25482 C ? B ? 16 CG 1
   ATOM 1677 CD1 C LEU B 17 ? 26.23991 21.60668 24.05023 0.008 19.52852 C ? B ? 16 CD1 1
   ATOM 1678 CD2 C LEU B 17 ? 24.52003 23.30456 23.38811 0.008 19.20805 C ? B ? 16 CD2 1
   ATOM 1679 N A CYS B 18 ? 27.84356 23.36959 19.87101 0.056 19.05472 N ? B ? 17 N 1
   ATOM 1680 CA A CYS B 18 ? 27.41839 22.98089 18.52973 0.056 18.86182 C ? B ? 17 CA 1
   ATOM 1681 C A CYS B 18 ? 28.44052 22.06957 17.85545 0.056 19.36537 C ? B ? 17 C 1
   ATOM 1682 O A CYS B 18 ? 28.07330 21.03718 17.28139 0.056 19.08863 O ? B ? 17 O 1
   ATOM 1683 CB A CYS B 18 ? 27.14575 24.21808 17.67867 0.056 18.70624 C ? B ? 17 CB 1
   ATOM 1684 SG A CYS B 18 ? 28.50364 25.38330 17.64952 0.056 18.16240 S ? B ? 17 SG 1
   ATOM 1685 N B CYS B 18 ? 27.60612 23.50239 19.74037 0.073 19.03728 N ? B ? 17 N 1
   ATOM 1686 CA B CYS B 18 ? 27.13180 23.04617 18.43778 0.073 18.80043 C ? B ? 17 CA 1
   ATOM 1687 C B CYS B 18 ? 28.19163 22.24369 17.69101 0.073 19.32956 C ? B ? 17 C 1
   ATOM 1688 O B CYS B 18 ? 27.86046 21.28202 16.98682 0.073 19.04855 O ? B ? 17 O 1
   ATOM 1689 CB B CYS B 18 ? 26.67122 24.23709 17.59869 0.073 18.71817 C ? B ? 17 CB 1
   ATOM 1690 SG B CYS B 18 ? 27.94466 25.47332 17.30288 0.073 17.92701 S ? B ? 17 SG 1
   ATOM 1691 N C CYS B 18 ? 27.76887 23.38000 19.67187 0.871 18.97609 N ? B ? 17 N 1
   ATOM 1692 CA C CYS B 18 ? 27.27960 22.93309 18.37063 0.871 18.66336 C ? B ? 17 CA 1
   ATOM 1693 C C CYS B 18 ? 28.27043 22.00087 17.68219 0.871 19.33326 C ? B ? 17 C 1
   ATOM 1694 O C CYS B 18 ? 27.86344 21.02412 17.04317 0.871 18.71115 O ? B ? 17 O 1
   ATOM 1695 CB C CYS B 18 ? 26.95943 24.13446 17.48534 0.871 18.52158 C ? B ? 17 CB 1
   ATOM 1696 SG C CYS B 18 ? 28.24162 25.39617 17.43774 0.871 17.34610 S ? B ? 17 SG 1
   ATOM 1697 N A TYR B 19 ? 29.73002 22.42376 17.90109 0.612 19.30513 N ? B ? 18 N 1
   ATOM 1698 CA A TYR B 19 ? 30.68702 21.55998 17.21872 0.612 19.55374 C ? B ? 18 CA 1
   ATOM 1699 C A TYR B 19 ? 31.04497 20.31512 18.02070 0.612 19.98681 C ? B ? 18 C 1
   ATOM 1700 O A TYR B 19 ? 31.55987 19.35355 17.43826 0.612 19.93101 O ? B ? 18 O 1
   ATOM 1701 CB A TYR B 19 ? 31.96327 22.31139 16.81082 0.612 21.15507 C ? B ? 18 CB 1
   ATOM 1702 CG A TYR B 19 ? 32.53937 23.36690 17.73465 0.612 20.86128 C ? B ? 18 CG 1
   ATOM 1703 CD1 A TYR B 19 ? 32.20851 24.70771 17.57572 0.612 21.14610 C ? B ? 18 CD1 1
   ATOM 1704 CD2 A TYR B 19 ? 33.48128 23.03729 18.69892 0.612 20.60328 C ? B ? 18 CD2 1
   ATOM 1705 CE1 A TYR B 19 ? 32.76028 25.68440 18.38536 0.612 21.55888 C ? B ? 18 CE1 1
   ATOM 1706 CE2 A TYR B 19 ? 34.04013 24.00704 19.51675 0.612 21.43241 C ? B ? 18 CE2 1
   ATOM 1707 CZ A TYR B 19 ? 33.67712 25.32793 19.35601 0.612 22.08508 C ? B ? 18 CZ 1
   ATOM 1708 OH A TYR B 19 ? 34.23062 26.29411 20.16777 0.612 22.38038 O ? B ? 18 OH 1
   ATOM 1709 N B TYR B 19 ? 29.46893 22.60737 17.82614 0.378 19.27733 N ? B ? 18 N 1
   ATOM 1710 CA B TYR B 19 ? 30.47435 21.88965 17.05255 0.378 19.63877 C ? B ? 18 CA 1
   ATOM 1711 C B TYR B 19 ? 31.10591 20.71989 17.79793 0.378 19.96933 C ? B ? 18 C 1
   ATOM 1712 O B TYR B 19 ? 31.84903 19.94890 17.18059 0.378 20.19696 O ? B ? 18 O 1
   ATOM 1713 CB B TYR B 19 ? 31.56315 22.83909 16.52635 0.378 21.08424 C ? B ? 18 CB 1
   ATOM 1714 CG B TYR B 19 ? 32.31298 23.72211 17.50224 0.378 21.06707 C ? B ? 18 CG 1
   ATOM 1715 CD1 B TYR B 19 ? 32.13607 25.10024 17.48318 0.378 21.34835 C ? B ? 18 CD1 1
   ATOM 1716 CD2 B TYR B 19 ? 33.25045 23.19551 18.38124 0.378 20.72470 C ? B ? 18 CD2 1
   ATOM 1717 CE1 B TYR B 19 ? 32.83709 25.92505 18.33675 0.378 21.66174 C ? B ? 18 CE1 1
   ATOM 1718 CE2 B TYR B 19 ? 33.95828 24.01567 19.24515 0.378 21.45804 C ? B ? 18 CE2 1
   ATOM 1719 CZ B TYR B 19 ? 33.74684 25.37998 19.21624 0.378 22.07190 C ? B ? 18 CZ 1
   ATOM 1720 OH B TYR B 19 ? 34.44482 26.20853 20.06428 0.378 22.37696 O ? B ? 18 OH 1
   ATOM 1721 N C TYR B 19 ? 29.57120 22.26702 17.80059 0.010 19.43226 N ? B ? 18 N 1
   ATOM 1722 CA C TYR B 19 ? 30.53023 21.38966 17.14268 0.010 19.75553 C ? B ? 18 CA 1
   ATOM 1723 C C TYR B 19 ? 31.04455 20.27406 18.04123 0.010 20.01438 C ? B ? 18 C 1
   ATOM 1724 O C TYR B 19 ? 31.59709 19.29443 17.52757 0.010 19.96696 O ? B ? 18 O 1
   ATOM 1725 CB C TYR B 19 ? 31.70645 22.18882 16.57003 0.010 20.90204 C ? B ? 18 CB 1
   ATOM 1726 CG C TYR B 19 ? 32.52601 23.01243 17.53818 0.010 21.04517 C ? B ? 18 CG 1
   ATOM 1727 CD1 C TYR B 19 ? 32.33480 24.38403 17.64388 0.010 21.26473 C ? B ? 18 CD1 1
   ATOM 1728 CD2 C TYR B 19 ? 33.52663 22.42999 18.30549 0.010 21.02572 C ? B ? 18 CD2 1
   ATOM 1729 CE1 C TYR B 19 ? 33.09583 25.14713 18.50743 0.010 21.79418 C ? B ? 18 CE1 1
   ATOM 1730 CE2 C TYR B 19 ? 34.29153 23.18490 19.17357 0.010 21.31363 C ? B ? 18 CE2 1
   ATOM 1731 CZ C TYR B 19 ? 34.07181 24.54238 19.26975 0.010 21.68040 C ? B ? 18 CZ 1
   ATOM 1732 OH C TYR B 19 ? 34.83274 25.29883 20.12892 0.010 21.86234 O ? B ? 18 OH 1
   ATOM 1733 N A ASP B 20 ? 30.76608 20.28983 19.32568 0.381 19.17840 N ? B ? 19 N 1
   ATOM 1734 CA A ASP B 20 ? 30.85881 19.02774 20.05478 0.381 19.94562 C ? B ? 19 CA 1
   ATOM 1735 C A ASP B 20 ? 29.70542 18.09885 19.69141 0.381 19.96492 C ? B ? 19 C 1
   ATOM 1736 O A ASP B 20 ? 29.90005 16.88777 19.53513 0.381 20.06156 O ? B ? 19 O 1
   ATOM 1737 CB A ASP B 20 ? 30.87863 19.27796 21.56242 0.381 19.25815 C ? B ? 19 CB 1
   ATOM 1738 CG A ASP B 20 ? 32.24244 19.69643 22.06945 0.381 20.39068 C ? B ? 19 CG 1
   ATOM 1739 OD1 A ASP B 20 ? 33.15711 19.89981 21.24224 0.381 21.09733 O ? B ? 19 OD1 1
   ATOM 1740 OD2 A ASP B 20 ? 32.40316 19.81806 23.30182 0.381 19.95604 O ? B ? 19 OD2 1
   ATOM 1741 N B ASP B 20 ? 30.82266 20.54831 19.08872 0.380 19.11703 N ? B ? 19 N 1
   ATOM 1742 CA B ASP B 20 ? 31.11302 19.26839 19.72681 0.380 19.85738 C ? B ? 19 CA 1
   ATOM 1743 C B ASP B 20 ? 29.96136 18.28472 19.55635 0.380 19.99701 C ? B ? 19 C 1
   ATOM 1744 O B ASP B 20 ? 30.19002 17.09764 19.30292 0.380 20.02823 O ? B ? 19 O 1
   ATOM 1745 CB B ASP B 20 ? 31.41366 19.46195 21.21599 0.380 19.54728 C ? B ? 19 CB 1
   ATOM 1746 CG B ASP B 20 ? 32.86687 19.81124 21.47913 0.380 20.93487 C ? B ? 19 CG 1
   ATOM 1747 OD1 B ASP B 20 ? 33.75760 19.04383 21.04750 0.380 20.97365 O ? B ? 19 OD1 1
   ATOM 1748 OD2 B ASP B 20 ? 33.11777 20.85889 22.11201 0.380 19.53512 O ? B ? 19 OD2 1
   ATOM 1749 N C ASP B 20 ? 30.87732 20.38723 19.36003 0.239 19.22095 N ? B ? 19 N 1
   ATOM 1750 CA C ASP B 20 ? 31.08917 19.22195 20.21227 0.239 19.84348 C ? B ? 19 CA 1
   ATOM 1751 C C ASP B 20 ? 30.00602 18.17770 19.97229 0.239 20.01736 C ? B ? 19 C 1
   ATOM 1752 O C ASP B 20 ? 30.28392 16.97270 19.96543 0.239 19.96856 O ? B ? 19 O 1
   ATOM 1753 CB C ASP B 20 ? 31.11739 19.63018 21.68505 0.239 19.49849 C ? B ? 19 CB 1
   ATOM 1754 CG C ASP B 20 ? 32.35032 20.43726 22.05069 0.239 20.13643 C ? B ? 19 CG 1
   ATOM 1755 OD1 C ASP B 20 ? 33.09055 20.85378 21.13563 0.239 19.92202 O ? B ? 19 OD1 1
   ATOM 1756 OD2 C ASP B 20 ? 32.58014 20.65211 23.26004 0.239 19.82654 O ? B ? 19 OD2 1
   ATOM 1757 N A ARG B 21 ? 28.49919 18.65063 19.54438 0.344 19.44444 N ? B ? 20 N 1
   ATOM 1758 CA A ARG B 21 ? 27.31395 17.83006 19.31718 0.344 19.84883 C ? B ? 20 CA 1
   ATOM 1759 C A ARG B 21 ? 27.20399 17.37795 17.86716 0.344 19.80827 C ? B ? 20 C 1
   ATOM 1760 O A ARG B 21 ? 26.97482 16.19451 17.59325 0.344 19.78681 O ? B ? 20 O 1
   ATOM 1761 CB A ARG B 21 ? 26.05653 18.60058 19.71548 0.344 19.66082 C ? B ? 20 CB 1
   ATOM 1762 CG A ARG B 21 ? 25.78608 18.64896 21.20173 0.344 19.90836 C ? B ? 20 CG 1
   ATOM 1763 CD A ARG B 21 ? 24.32921 18.98011 21.43170 0.344 20.08125 C ? B ? 20 CD 1
   ATOM 1764 NE A ARG B 21 ? 23.94281 18.90309 22.83368 0.344 20.47065 N ? B ? 20 NE 1
   ATOM 1765 CZ A ARG B 21 ? 22.68573 18.87799 23.25222 0.344 20.52359 C ? B ? 20 CZ 1
   ATOM 1766 NH1 A ARG B 21 ? 21.67447 18.89646 22.39898 0.344 20.44330 N ? B ? 20 NH1 1
   ATOM 1767 NH2 A ARG B 21 ? 22.43677 18.82778 24.55713 0.344 20.98318 N ? B ? 20 NH2 1
   ATOM 1768 N B ARG B 21 ? 28.72390 18.76847 19.68142 0.418 19.45943 N ? B ? 20 N 1
   ATOM 1769 CA B ARG B 21 ? 27.55925 17.89768 19.56622 0.418 19.81055 C ? B ? 20 CA 1
   ATOM 1770 C B ARG B 21 ? 27.32442 17.46302 18.12705 0.418 19.81716 C ? B ? 20 C 1
   ATOM 1771 O B ARG B 21 ? 26.94059 16.31473 17.87393 0.418 19.75838 O ? B ? 20 O 1
   ATOM 1772 CB B ARG B 21 ? 26.32298 18.61117 20.10691 0.418 19.72160 C ? B ? 20 CB 1
   ATOM 1773 CG B ARG B 21 ? 26.10150 18.43862 21.58963 0.418 19.93445 C ? B ? 20 CG 1
   ATOM 1774 CD B ARG B 21 ? 25.03024 17.39904 21.84927 0.418 19.70745 C ? B ? 20 CD 1
   ATOM 1775 NE B ARG B 21 ? 24.35237 17.65814 23.11150 0.418 21.15024 N ? B ? 20 NE 1
   ATOM 1776 CZ B ARG B 21 ? 23.40681 18.57304 23.27270 0.418 20.44064 C ? B ? 20 CZ 1
   ATOM 1777 NH1 B ARG B 21 ? 22.98838 19.32018 22.26359 0.418 21.00029 N ? B ? 20 NH1 1
   ATOM 1778 NH2 B ARG B 21 ? 22.87051 18.74556 24.47635 0.418 21.08493 N ? B ? 20 NH2 1
   ATOM 1779 N C ARG B 21 ? 28.76578 18.62562 19.76852 0.239 19.50901 N ? B ? 20 N 1
   ATOM 1780 CA C ARG B 21 ? 27.66489 17.71838 19.46245 0.239 19.81759 C ? B ? 20 CA 1
   ATOM 1781 C C ARG B 21 ? 27.70745 17.26533 18.00865 0.239 19.79700 C ? B ? 20 C 1
   ATOM 1782 O C ARG B 21 ? 27.79392 16.06723 17.71915 0.239 19.87279 O ? B ? 20 O 1
   ATOM 1783 CB C ARG B 21 ? 26.32381 18.39786 19.74977 0.239 19.70130 C ? B ? 20 CB 1
   ATOM 1784 CG C ARG B 21 ? 25.87429 18.38095 21.19495 0.239 19.95426 C ? B ? 20 CG 1
   ATOM 1785 CD C ARG B 21 ? 24.52055 19.05940 21.30599 0.239 20.05228 C ? B ? 20 CD 1
   ATOM 1786 NE C ARG B 21 ? 23.95565 18.99076 22.64710 0.239 20.46326 N ? B ? 20 NE 1
   ATOM 1787 CZ C ARG B 21 ? 22.83760 19.60179 23.01379 0.239 20.66776 C ? B ? 20 CZ 1
   ATOM 1788 NH1 C ARG B 21 ? 22.14738 20.34715 22.16511 0.239 19.91649 N ? B ? 20 NH1 1
   ATOM 1789 NH2 C ARG B 21 ? 22.40207 19.46358 24.26260 0.239 20.62803 N ? B ? 20 NH2 1
   ATOM 1790 N A VAL B 22 ? 27.33208 18.30987 16.92899 0.522 19.84375 N ? B ? 21 N 1
   ATOM 1791 CA A VAL B 22 ? 27.16859 18.00709 15.50993 0.522 19.99493 C ? B ? 21 CA 1
   ATOM 1792 C A VAL B 22 ? 28.44003 18.41973 14.77795 0.522 20.16484 C ? B ? 21 C 1
   ATOM 1793 O A VAL B 22 ? 28.43937 19.43268 14.06213 0.522 19.69370 O ? B ? 21 O 1
   ATOM 1794 CB A VAL B 22 ? 25.93281 18.71153 14.92508 0.522 19.21773 C ? B ? 21 CB 1
   ATOM 1795 CG1 A VAL B 22 ? 25.55992 18.10919 13.57643 0.522 19.02203 C ? B ? 21 CG1 1
   ATOM 1796 CG2 A VAL B 22 ? 24.76191 18.63067 15.89167 0.522 19.48606 C ? B ? 21 CG2 1
   ATOM 1797 N B VAL B 22 ? 27.51979 18.36953 17.17506 0.408 19.80861 N ? B ? 21 N 1
   ATOM 1798 CA B VAL B 22 ? 27.29067 18.06556 15.76460 0.408 19.99145 C ? B ? 21 CA 1
   ATOM 1799 C B VAL B 22 ? 28.52607 18.45809 14.96135 0.408 20.13674 C ? B ? 21 C 1
   ATOM 1800 O B VAL B 22 ? 28.45978 19.39763 14.15460 0.408 19.66429 O ? B ? 21 O 1
   ATOM 1801 CB B VAL B 22 ? 26.03864 18.78435 15.23135 0.408 19.24492 C ? B ? 21 CB 1
   ATOM 1802 CG1 B VAL B 22 ? 25.54149 18.12208 13.95097 0.408 19.14809 C ? B ? 21 CG1 1
   ATOM 1803 CG2 B VAL B 22 ? 24.93822 18.81764 16.28357 0.408 19.37822 C ? B ? 21 CG2 1
   ATOM 1804 N C VAL B 22 ? 27.63388 18.21638 17.08302 0.070 19.82253 N ? B ? 21 N 1
   ATOM 1805 CA C VAL B 22 ? 27.49118 17.92512 15.65936 0.070 19.99532 C ? B ? 21 CA 1
   ATOM 1806 C C VAL B 22 ? 28.69487 18.47823 14.90453 0.070 20.10574 C ? B ? 21 C 1
   ATOM 1807 O C VAL B 22 ? 28.57036 19.49950 14.21217 0.070 19.78013 O ? B ? 21 O 1
   ATOM 1808 CB C VAL B 22 ? 26.18100 18.51199 15.10672 0.070 19.39259 C ? B ? 21 CB 1
   ATOM 1809 CG1 C VAL B 22 ? 25.81861 17.86782 13.77579 0.070 19.33324 C ? B ? 21 CG1 1
   ATOM 1810 CG2 C VAL B 22 ? 25.05199 18.34902 16.11534 0.070 19.43840 C ? B ? 21 CG2 1
   ATOM 1811 N A PRO B 23 ? 29.53948 17.67178 14.92320 0.488 19.67423 N ? B ? 22 N 1
   ATOM 1812 CA A PRO B 23 ? 30.77931 18.04813 14.22678 0.488 20.46680 C ? B ? 22 CA 1
   ATOM 1813 C A PRO B 23 ? 30.66469 17.96006 12.72106 0.488 20.45946 C ? B ? 22 C 1
   ATOM 1814 O A PRO B 23 ? 31.46837 18.57979 12.01344 0.488 21.03555 O ? B ? 22 O 1
   ATOM 1815 CB A PRO B 23 ? 31.80041 17.04113 14.76687 0.488 20.91044 C ? B ? 22 CB 1
   ATOM 1816 CG A PRO B 23 ? 30.97411 15.83440 15.08464 0.488 20.72917 C ? B ? 22 CG 1
   ATOM 1817 CD A PRO B 23 ? 29.66280 16.37132 15.60350 0.488 20.44319 C ? B ? 22 CD 1
   ATOM 1818 N B PRO B 23 ? 29.66695 17.78036 15.13779 0.325 19.74487 N ? B ? 22 N 1
   ATOM 1819 CA B PRO B 23 ? 30.85344 18.12617 14.33934 0.325 20.46289 C ? B ? 22 CA 1
   ATOM 1820 C B PRO B 23 ? 30.72028 17.77241 12.86945 0.325 20.43978 C ? B ? 22 C 1
   ATOM 1821 O B PRO B 23 ? 31.54829 18.22432 12.06866 0.325 20.99461 O ? B ? 22 O 1
   ATOM 1822 CB B PRO B 23 ? 31.97560 17.32264 15.00786 0.325 20.76931 C ? B ? 22 CB 1
   ATOM 1823 CG B PRO B 23 ? 31.28360 16.16867 15.63416 0.325 21.00303 C ? B ? 22 CG 1
   ATOM 1824 CD B PRO B 23 ? 29.93649 16.67322 16.07199 0.325 20.21384 C ? B ? 22 CD 1
   ATOM 1825 N C PRO B 23 ? 29.87185 17.85014 15.00022 0.187 19.84064 N ? B ? 22 N 1
   ATOM 1826 CA C PRO B 23 ? 31.01734 18.33122 14.21304 0.187 20.46121 C ? B ? 22 CA 1
   ATOM 1827 C C PRO B 23 ? 30.84334 18.11979 12.72308 0.187 20.51285 C ? B ? 22 C 1
   ATOM 1828 O C PRO B 23 ? 31.54951 18.75852 11.93415 0.187 20.99697 O ? B ? 22 O 1
   ATOM 1829 CB C PRO B 23 ? 32.19065 17.51097 14.76228 0.187 20.69209 C ? B ? 22 CB 1
   ATOM 1830 CG C PRO B 23 ? 31.55842 16.25137 15.24321 0.187 20.92992 C ? B ? 22 CG 1
   ATOM 1831 CD C PRO B 23 ? 30.20578 16.64357 15.77640 0.187 20.28039 C ? B ? 22 CD 1
   ATOM 1832 N A GLU B 24 ? 29.68488 17.21425 12.21068 0.511 20.35719 N ? B ? 23 N 1
   ATOM 1833 CA A GLU B 24 ? 29.46120 17.14244 10.77465 0.511 20.84690 C ? B ? 23 CA 1
   ATOM 1834 C A GLU B 24 ? 29.03792 18.48319 10.18982 0.511 20.46558 C ? B ? 23 C 1
   ATOM 1835 O A GLU B 24 ? 29.15567 18.67871 8.97696 0.511 19.95492 O ? B ? 23 O 1
   ATOM 1836 CB A GLU B 24 ? 28.39958 16.08052 10.46829 0.511 20.74098 C ? B ? 23 CB 1
   ATOM 1837 CG A GLU B 24 ? 28.72267 14.67232 10.98458 0.511 20.78908 C ? B ? 23 CG 1
   ATOM 1838 CD A GLU B 24 ? 28.16911 14.38832 12.37910 0.511 21.72863 C ? B ? 23 CD 1
   ATOM 1839 OE1 A GLU B 24 ? 27.78023 15.34449 13.08518 0.511 19.89539 O ? B ? 23 OE1 1
   ATOM 1840 OE2 A GLU B 24 ? 28.11759 13.19892 12.76912 0.511 20.47703 O ? B ? 23 OE2 1
   ATOM 1841 N B GLU B 24 ? 29.71375 16.98821 12.48651 0.177 20.44151 N ? B ? 23 N 1
   ATOM 1842 CA B GLU B 24 ? 29.40446 16.77806 11.07905 0.177 20.82916 C ? B ? 23 CA 1
   ATOM 1843 C B GLU B 24 ? 28.64762 17.94813 10.46368 0.177 20.55359 C ? B ? 23 C 1
   ATOM 1844 O B GLU B 24 ? 28.10269 17.80078 9.36529 0.177 20.93664 O ? B ? 23 O 1
   ATOM 1845 CB B GLU B 24 ? 28.59725 15.48981 10.88720 0.177 20.92351 C ? B ? 23 CB 1
   ATOM 1846 CG B GLU B 24 ? 29.42516 14.28635 10.46214 0.177 21.33608 C ? B ? 23 CG 1
   ATOM 1847 CD B GLU B 24 ? 28.60247 13.23072 9.74274 0.177 22.22127 C ? B ? 23 CD 1
   ATOM 1848 OE1 B GLU B 24 ? 28.28336 13.42886 8.54986 0.177 22.04747 O ? B ? 23 OE1 1
   ATOM 1849 OE2 B GLU B 24 ? 28.27004 12.20491 10.37290 0.177 22.56844 O ? B ? 23 OE2 1
   ATOM 1850 N C GLU B 24 ? 29.92062 17.24800 12.31438 0.312 20.40444 N ? B ? 23 N 1
   ATOM 1851 CA C GLU B 24 ? 29.63180 17.06234 10.89923 0.312 20.85511 C ? B ? 23 CA 1
   ATOM 1852 C C GLU B 24 ? 29.09199 18.33054 10.25217 0.312 20.47551 C ? B ? 23 C 1
   ATOM 1853 O C GLU B 24 ? 29.15347 18.46121 9.02559 0.312 20.05876 O ? B ? 23 O 1
   ATOM 1854 CB C GLU B 24 ? 28.62712 15.92051 10.71582 0.312 20.86133 C ? B ? 23 CB 1
   ATOM 1855 CG C GLU B 24 ? 29.02159 14.60480 11.38555 0.312 20.86555 C ? B ? 23 CG 1
   ATOM 1856 CD C GLU B 24 ? 28.60196 14.52157 12.84769 0.312 21.26067 C ? B ? 23 CD 1
   ATOM 1857 OE1 C GLU B 24 ? 27.98386 15.48141 13.35564 0.312 19.95668 O ? B ? 23 OE1 1
   ATOM 1858 OE2 C GLU B 24 ? 28.88826 13.48805 13.48971 0.312 21.34912 O ? B ? 23 OE2 1
   ATOM 1859 N A VAL B 25 ? 28.56359 19.41473 11.01941 0.583 19.63452 N ? B ? 24 N 1
   ATOM 1860 CA A VAL B 25 ? 27.95342 20.64409 10.52113 0.583 20.01872 C ? B ? 24 CA 1
   ATOM 1861 C A VAL B 25 ? 28.66203 21.88715 11.05566 0.583 20.35184 C ? B ? 24 C 1
   ATOM 1862 O A VAL B 25 ? 28.73655 22.90820 10.36363 0.583 19.78396 O ? B ? 24 O 1
   ATOM 1863 CB A VAL B 25 ? 26.45147 20.66935 10.86483 0.583 20.23227 C ? B ? 24 CB 1
   ATOM 1864 CG1 A VAL B 25 ? 25.81500 21.98720 10.45014 0.583 19.78664 C ? B ? 24 CG1 1
   ATOM 1865 CG2 A VAL B 25 ? 25.73848 19.50272 10.19068 0.583 19.70932 C ? B ? 24 CG2 1
   ATOM 1866 N B VAL B 25 ? 28.58421 19.09015 11.14970 0.083 19.85400 N ? B ? 24 N 1
   ATOM 1867 CA B VAL B 25 ? 27.96812 20.29788 10.61001 0.083 20.09310 C ? B ? 24 CA 1
   ATOM 1868 C B VAL B 25 ? 28.79180 21.51277 11.02069 0.083 20.35137 C ? B ? 24 C 1
   ATOM 1869 O B VAL B 25 ? 29.32108 22.23349 10.16721 0.083 20.46685 O ? B ? 24 O 1
   ATOM 1870 CB B VAL B 25 ? 26.50581 20.45071 11.07191 0.083 20.16093 C ? B ? 24 CB 1
   ATOM 1871 CG1 B VAL B 25 ? 26.00416 21.85374 10.76841 0.083 19.87542 C ? B ? 24 CG1 1
   ATOM 1872 CG2 B VAL B 25 ? 25.61163 19.42195 10.39347 0.083 19.74854 C ? B ? 24 CG2 1
   ATOM 1873 N C VAL B 25 ? 28.57767 19.26953 11.04615 0.334 19.72306 N ? B ? 24 N 1
   ATOM 1874 CA C VAL B 25 ? 27.89809 20.44561 10.51621 0.334 20.05077 C ? B ? 24 CA 1
   ATOM 1875 C C VAL B 25 ? 28.59707 21.72291 10.97119 0.334 20.33688 C ? B ? 24 C 1
   ATOM 1876 O C VAL B 25 ? 28.65255 22.70799 10.22733 0.334 19.98116 O ? B ? 24 O 1
   ATOM 1877 CB C VAL B 25 ? 26.41468 20.43976 10.93222 0.334 20.19331 C ? B ? 24 CB 1
   ATOM 1878 CG1 C VAL B 25 ? 25.72834 21.72761 10.51753 0.334 19.82483 C ? B ? 24 CG1 1
   ATOM 1879 CG2 C VAL B 25 ? 25.70321 19.23890 10.32210 0.334 19.71024 C ? B ? 24 CG2 1
   ATOM 1880 N A TYR B 26 ? 29.19082 21.82273 12.27884 0.502 20.20585 N ? B ? 25 N 1
   ATOM 1881 CA A TYR B 26 ? 29.83175 22.97724 12.89518 0.502 20.40963 C ? B ? 25 CA 1
   ATOM 1882 C A TYR B 26 ? 31.26156 22.65534 13.30732 0.502 20.90029 C ? B ? 25 C 1
   ATOM 1883 O A TYR B 26 ? 31.61824 21.50058 13.55668 0.502 20.50335 O ? B ? 25 O 1
   ATOM 1884 CB A TYR B 26 ? 29.05831 23.46593 14.12625 0.502 20.01980 C ? B ? 25 CB 1
   ATOM 1885 CG A TYR B 26 ? 27.58981 23.68379 13.88072 0.502 19.83903 C ? B ? 25 CG 1
   ATOM 1886 CD1 A TYR B 26 ? 27.12602 24.86135 13.30764 0.502 19.65642 C ? B ? 25 CD1 1
   ATOM 1887 CD2 A TYR B 26 ? 26.66349 22.71101 14.22715 0.502 19.00102 C ? B ? 25 CD2 1
   ATOM 1888 CE1 A TYR B 26 ? 25.77833 25.05856 13.08465 0.502 19.52111 C ? B ? 25 CE1 1
   ATOM 1889 CE2 A TYR B 26 ? 25.32020 22.89809 14.01062 0.502 18.74511 C ? B ? 25 CE2 1
   ATOM 1890 CZ A TYR B 26 ? 24.88040 24.07177 13.43963 0.502 19.14092 C ? B ? 25 CZ 1
   ATOM 1891 OH A TYR B 26 ? 23.53568 24.25372 13.22412 0.502 18.88051 O ? B ? 25 OH 1
   ATOM 1892 N B TYR B 26 ? 28.91058 21.74542 12.32582 0.498 20.15954 N ? B ? 25 N 1
   ATOM 1893 CA B TYR B 26 ? 29.54824 22.94379 12.84923 0.498 20.34888 C ? B ? 25 CA 1
   ATOM 1894 C B TYR B 26 ? 30.99662 22.66512 13.22544 0.498 20.83114 C ? B ? 25 C 1
   ATOM 1895 O B TYR B 26 ? 31.36105 21.54210 13.58094 0.498 20.40755 O ? B ? 25 O 1
   ATOM 1896 CB B TYR B 26 ? 28.78847 23.47443 14.06629 0.498 19.93724 C ? B ? 25 CB 1
   ATOM 1897 CG B TYR B 26 ? 27.31056 23.63767 13.81512 0.498 19.81282 C ? B ? 25 CG 1
   ATOM 1898 CD1 B TYR B 26 ? 26.82291 24.73261 13.11303 0.498 19.71550 C ? B ? 25 CD1 1
   ATOM 1899 CD2 B TYR B 26 ? 26.40248 22.69253 14.27212 0.498 18.91062 C ? B ? 25 CD2 1
   ATOM 1900 CE1 B TYR B 26 ? 25.47154 24.88169 12.87702 0.498 19.51775 C ? B ? 25 CE1 1
   ATOM 1901 CE2 B TYR B 26 ? 25.05224 22.83333 14.04334 0.498 18.72985 C ? B ? 25 CE2 1
   ATOM 1902 CZ B TYR B 26 ? 24.59092 23.92834 13.34553 0.498 19.10320 C ? B ? 25 CZ 1
   ATOM 1903 OH B TYR B 26 ? 23.24339 24.06738 13.11578 0.498 18.92602 O ? B ? 25 OH 1
   ATOM 1904 N C TYR B 26 ? 29.14218 21.71946 12.18680 0.000 20.23350 N ? B ? 25 N 1
   ATOM 1905 CA C TYR B 26 ? 29.77611 22.90190 12.75414 0.000 20.48073 C ? B ? 25 CA 1
   ATOM 1906 C C TYR B 26 ? 31.20042 22.57742 13.18560 0.000 20.93716 C ? B ? 25 C 1
   ATOM 1907 O C TYR B 26 ? 31.55213 21.41785 13.41728 0.000 20.61181 O ? B ? 25 O 1
   ATOM 1908 CB C TYR B 26 ? 28.98387 23.44462 13.95353 0.000 20.04293 C ? B ? 25 CB 1
   ATOM 1909 CG C TYR B 26 ? 27.50225 23.60228 13.69633 0.000 19.79533 C ? B ? 25 CG 1
   ATOM 1910 CD1 C TYR B 26 ? 27.01006 24.70113 13.00458 0.000 19.82628 C ? B ? 25 CD1 1
   ATOM 1911 CD2 C TYR B 26 ? 26.59479 22.65485 14.15226 0.000 19.08629 C ? B ? 25 CD2 1
   ATOM 1912 CE1 C TYR B 26 ? 25.65561 24.84925 12.76934 0.000 19.65072 C ? B ? 25 CE1 1
   ATOM 1913 CE2 C TYR B 26 ? 25.23939 22.79458 13.92291 0.000 18.89177 C ? B ? 25 CE2 1
   ATOM 1914 CZ C TYR B 26 ? 24.77538 23.89285 13.23113 0.000 19.23912 C ? B ? 25 CZ 1
   ATOM 1915 OH C TYR B 26 ? 23.42613 24.03297 13.00198 0.000 19.08605 O ? B ? 25 OH 1
   ATOM 1916 N A LYS B 27 ? 32.07853 23.70378 13.39151 0.369 21.55793 N ? B ? 26 N 1
   ATOM 1917 CA A LYS B 27 ? 33.44880 23.56200 13.85923 0.369 23.00319 C ? B ? 26 CA 1
   ATOM 1918 C A LYS B 27 ? 33.88236 24.84928 14.54523 0.369 23.43460 C ? B ? 26 C 1
   ATOM 1919 O A LYS B 27 ? 33.23201 25.89181 14.43577 0.369 24.22542 O ? B ? 26 O 1
   ATOM 1920 CB A LYS B 27 ? 34.40631 23.21413 12.71404 0.369 23.82664 C ? B ? 26 CB 1
   ATOM 1921 CG A LYS B 27 ? 34.63843 24.34047 11.72369 0.369 23.43873 C ? B ? 26 CG 1
   ATOM 1922 CD A LYS B 27 ? 35.74871 23.97798 10.75202 0.369 24.43237 C ? B ? 26 CD 1
   ATOM 1923 CE A LYS B 27 ? 36.11392 25.15343 9.86472 0.369 24.43136 C ? B ? 26 CE 1
   ATOM 1924 NZ A LYS B 27 ? 37.40048 24.93983 9.14176 0.369 24.37000 N ? B ? 26 NZ 1
   ATOM 1925 N B LYS B 27 ? 31.82327 23.70660 13.15503 0.190 21.53838 N ? B ? 26 N 1
   ATOM 1926 CA B LYS B 27 ? 33.23617 23.57028 13.47110 0.190 22.87792 C ? B ? 26 CA 1
   ATOM 1927 C B LYS B 27 ? 33.74747 24.82009 14.16963 0.190 23.44956 C ? B ? 26 C 1
   ATOM 1928 O B LYS B 27 ? 33.34235 25.93944 13.84500 0.190 24.27102 O ? B ? 26 O 1
   ATOM 1929 CB B LYS B 27 ? 34.06803 23.29170 12.20873 0.190 23.18554 C ? B ? 26 CB 1
   ATOM 1930 CG B LYS B 27 ? 34.07319 24.40568 11.17227 0.190 23.52985 C ? B ? 26 CG 1
   ATOM 1931 CD B LYS B 27 ? 35.39150 25.16351 11.18731 0.190 24.24440 C ? B ? 26 CD 1
   ATOM 1932 CE B LYS B 27 ? 35.60046 25.92560 9.89215 0.190 24.08222 C ? B ? 26 CE 1
   ATOM 1933 NZ B LYS B 27 ? 35.61856 25.00659 8.72144 0.190 24.38800 N ? B ? 26 NZ 1
   ATOM 1934 N C LYS B 27 ? 32.02162 23.62195 13.29527 0.441 21.54038 N ? B ? 26 N 1
   ATOM 1935 CA C LYS B 27 ? 33.37740 23.46290 13.80591 0.441 22.99080 C ? B ? 26 CA 1
   ATOM 1936 C C LYS B 27 ? 33.87227 24.79382 14.35472 0.441 23.41427 C ? B ? 26 C 1
   ATOM 1937 O C LYS B 27 ? 33.32086 25.85664 14.05879 0.441 24.27237 O ? B ? 26 O 1
   ATOM 1938 CB C LYS B 27 ? 34.33689 22.93022 12.73352 0.441 23.86352 C ? B ? 26 CB 1
   ATOM 1939 CG C LYS B 27 ? 35.07474 23.99998 11.94692 0.441 23.22640 C ? B ? 26 CG 1
   ATOM 1940 CD C LYS B 27 ? 34.37060 24.32284 10.64334 0.441 23.60125 C ? B ? 26 CD 1
   ATOM 1941 CE C LYS B 27 ? 35.16151 25.33933 9.83918 0.441 23.36349 C ? B ? 26 CE 1
   ATOM 1942 NZ C LYS B 27 ? 36.56772 24.90719 9.61781 0.441 25.22056 N ? B ? 26 NZ 1
   ATOM 1943 N A ASN B 28 ? 34.99191 24.75471 15.27188 0.483 24.69836 N ? B ? 27 N 1
   ATOM 1944 CA A ASN B 28 ? 35.65941 25.92897 15.81745 0.483 25.54015 C ? B ? 27 CA 1
   ATOM 1945 C A ASN B 28 ? 36.23206 26.73878 14.65889 0.483 26.60065 C ? B ? 27 C 1
   ATOM 1946 O A ASN B 28 ? 37.17286 26.29831 13.99065 0.483 26.26870 O ? B ? 27 O 1
   ATOM 1947 CB A ASN B 28 ? 36.75024 25.49647 16.79604 0.483 25.03451 C ? B ? 27 CB 1
   ATOM 1948 CG A ASN B 28 ? 37.33056 26.65684 17.58706 0.483 26.89442 C ? B ? 27 CG 1
   ATOM 1949 OD1 A ASN B 28 ? 37.37034 27.78918 17.11246 0.483 27.89457 O ? B ? 27 OD1 1
   ATOM 1950 ND2 A ASN B 28 ? 37.79084 26.37423 18.80093 0.483 25.42877 N ? B ? 27 ND2 1
   ATOM 1951 N B ASN B 28 ? 34.62388 24.60813 15.14615 0.411 24.54816 N ? B ? 27 N 1
   ATOM 1952 CA B ASN B 28 ? 35.40018 25.69000 15.73663 0.411 25.41210 C ? B ? 27 CA 1
   ATOM 1953 C B ASN B 28 ? 36.23993 26.36586 14.66171 0.411 26.49702 C ? B ? 27 C 1
   ATOM 1954 O B ASN B 28 ? 37.12450 25.74105 14.06752 0.411 26.08545 O ? B ? 27 O 1
   ATOM 1955 CB B ASN B 28 ? 36.29169 25.12252 16.84191 0.411 24.66580 C ? B ? 27 CB 1
   ATOM 1956 CG B ASN B 28 ? 37.30746 26.11834 17.35480 0.411 26.54890 C ? B ? 27 CG 1
   ATOM 1957 OD1 B ASN B 28 ? 37.00130 27.30106 17.52140 0.411 27.00011 O ? B ? 27 OD1 1
   ATOM 1958 ND2 B ASN B 28 ? 38.52200 25.65243 17.60001 0.411 25.87230 N ? B ? 27 ND2 1
   ATOM 1959 N C ASN B 28 ? 34.92308 24.71036 15.16765 0.105 24.62149 N ? B ? 27 N 1
   ATOM 1960 CA C ASN B 28 ? 35.55509 25.89349 15.73593 0.105 25.48157 C ? B ? 27 CA 1
   ATOM 1961 C C ASN B 28 ? 36.25424 26.69139 14.64055 0.105 26.56524 C ? B ? 27 C 1
   ATOM 1962 O C ASN B 28 ? 37.02252 26.13675 13.84870 0.105 26.27448 O ? B ? 27 O 1
   ATOM 1963 CB C ASN B 28 ? 36.55481 25.47116 16.81719 0.105 25.03004 C ? B ? 27 CB 1
   ATOM 1964 CG C ASN B 28 ? 37.12771 26.64678 17.59885 0.105 26.81516 C ? B ? 27 CG 1
   ATOM 1965 OD1 C ASN B 28 ? 37.28944 27.74762 17.07543 0.105 27.86501 O ? B ? 27 OD1 1
   ATOM 1966 ND2 C ASN B 28 ? 37.45194 26.40501 18.86381 0.105 25.66130 N ? B ? 27 ND2 1
   ATOM 1967 N A ARG B 29 ? 35.65699 27.91976 14.40861 0.356 27.09034 N ? B ? 28 N 1
   ATOM 1968 CA A ARG B 29 ? 36.13481 28.78218 13.33157 0.356 28.17117 C ? B ? 28 CA 1
   ATOM 1969 C A ARG B 29 ? 37.59816 29.16425 13.49916 0.356 29.54988 C ? B ? 28 C 1
   ATOM 1970 O A ARG B 29 ? 38.21031 29.65372 12.54340 0.356 30.69262 O ? B ? 28 O 1
   ATOM 1971 CB A ARG B 29 ? 35.29444 30.05948 13.24060 0.356 28.62010 C ? B ? 28 CB 1
   ATOM 1972 CG A ARG B 29 ? 35.79946 31.19415 14.11669 0.356 29.71786 C ? B ? 28 CG 1
   ATOM 1973 CD A ARG B 29 ? 35.28357 32.53998 13.64359 0.356 30.57188 C ? B ? 28 CD 1
   ATOM 1974 NE A ARG B 29 ? 35.84460 33.63493 14.42468 0.356 30.68959 N ? B ? 28 NE 1
   ATOM 1975 CZ A ARG B 29 ? 35.53910 34.91310 14.25194 0.356 31.42537 C ? B ? 28 CZ 1
   ATOM 1976 NH1 A ARG B 29 ? 34.67131 35.29759 13.33084 0.356 30.65173 N ? B ? 28 NH1 1
   ATOM 1977 NH2 A ARG B 29 ? 36.11980 35.82875 15.02213 0.356 32.23822 N ? B ? 28 NH2 1
   ATOM 1978 N B ARG B 29 ? 35.95932 27.64385 14.39313 0.342 27.15557 N ? B ? 28 N 1
   ATOM 1979 CA B ARG B 29 ? 36.64311 28.36630 13.32153 0.342 27.96156 C ? B ? 28 CA 1
   ATOM 1980 C B ARG B 29 ? 37.97412 28.98009 13.76577 0.342 29.61325 C ? B ? 28 C 1
   ATOM 1981 O B ARG B 29 ? 38.39937 29.99757 13.20126 0.342 30.18385 O ? B ? 28 O 1
   ATOM 1982 CB B ARG B 29 ? 35.71464 29.43727 12.72328 0.342 28.36780 C ? B ? 28 CB 1
   ATOM 1983 CG B ARG B 29 ? 35.43948 30.66727 13.57756 0.342 29.11325 C ? B ? 28 CG 1
   ATOM 1984 CD B ARG B 29 ? 35.65506 31.92392 12.73676 0.342 30.24700 C ? B ? 28 CD 1
   ATOM 1985 NE B ARG B 29 ? 35.15494 33.14029 13.36769 0.342 30.47489 N ? B ? 28 NE 1
   ATOM 1986 CZ B ARG B 29 ? 34.07653 33.79972 12.96558 0.342 30.21125 C ? B ? 28 CZ 1
   ATOM 1987 NH1 B ARG B 29 ? 33.35587 33.38389 11.93667 0.342 28.80829 N ? B ? 28 NH1 1
   ATOM 1988 NH2 B ARG B 29 ? 33.71489 34.90697 13.60790 0.342 29.07897 N ? B ? 28 NH2 1
   ATOM 1989 N C ARG B 29 ? 35.98752 27.99420 14.59498 0.302 27.33550 N ? B ? 28 N 1
   ATOM 1990 CA C ARG B 29 ? 36.70016 28.87999 13.68047 0.302 28.35042 C ? B ? 28 CA 1
   ATOM 1991 C C ARG B 29 ? 38.16474 28.99740 14.09747 0.302 29.75442 C ? B ? 28 C 1
   ATOM 1992 O C ARG B 29 ? 39.06550 29.01256 13.25768 0.302 30.21894 O ? B ? 28 O 1
   ATOM 1993 CB C ARG B 29 ? 36.05088 30.26710 13.63716 0.302 29.32798 C ? B ? 28 CB 1
   ATOM 1994 CG C ARG B 29 ? 36.99161 31.39390 14.04377 0.302 30.48931 C ? B ? 28 CG 1
   ATOM 1995 CD C ARG B 29 ? 36.53707 32.74897 13.52267 0.302 30.93318 C ? B ? 28 CD 1
   ATOM 1996 NE C ARG B 29 ? 37.51645 33.78441 13.83152 0.302 32.33453 N ? B ? 28 NE 1
   ATOM 1997 CZ C ARG B 29 ? 38.53978 34.10764 13.05179 0.302 34.13321 C ? B ? 28 CZ 1
   ATOM 1998 NH1 C ARG B 29 ? 38.72552 33.52783 11.87736 0.302 39.70690 N ? B ? 28 NH1 1
   ATOM 1999 NH2 C ARG B 29 ? 39.40304 35.03114 13.46386 0.302 33.99896 N ? B ? 28 NH2 1
   ATOM 2000 N A GLY B 30 ? 38.16604 28.96888 14.68697 0.193 30.19994 N ? B ? 29 N 1
   ATOM 2001 CA A GLY B 30 ? 39.58202 29.18443 14.89460 0.193 30.08225 C ? B ? 29 CA 1
   ATOM 2002 C A GLY B 30 ? 39.91030 30.04240 16.09935 0.193 31.79164 C ? B ? 29 C 1
   ATOM 2003 O A GLY B 30 ? 41.05733 30.06397 16.55596 0.193 34.36657 O ? B ? 29 O 1
   ATOM 2004 N B GLY B 30 ? 38.64146 28.37600 14.74739 0.807 30.05972 N ? B ? 29 N 1
   ATOM 2005 CA B GLY B 30 ? 39.98264 28.78065 15.13216 0.807 29.90694 C ? B ? 29 CA 1
   ATOM 2006 C B GLY B 30 ? 40.06863 29.87864 16.17642 0.807 31.97242 C ? B ? 29 C 1
   ATOM 2007 O B GLY B 30 ? 41.16790 30.16449 16.65430 0.807 34.79569 O ? B ? 29 O 1
   ATOM 2008 N A ASP B 31 ? 38.92091 30.76760 16.61969 0.569 31.80724 N ? B ? 30 N 1
   ATOM 2009 CA A ASP B 31 ? 39.10331 31.54205 17.83949 0.569 32.32578 C ? B ? 30 CA 1
   ATOM 2010 C A ASP B 31 ? 38.13951 31.12206 18.94217 0.569 33.46399 C ? B ? 30 C 1
   ATOM 2011 O A ASP B 31 ? 38.01332 31.83124 19.94480 0.569 32.54209 O ? B ? 30 O 1
   ATOM 2012 CB A ASP B 31 ? 38.95945 33.04080 17.55032 0.569 32.04187 C ? B ? 30 CB 1
   ATOM 2013 CG A ASP B 31 ? 37.51370 33.47276 17.34818 0.569 32.50828 C ? B ? 30 CG 1
   ATOM 2014 OD1 A ASP B 31 ? 36.66639 32.62876 16.98316 0.569 31.88222 O ? B ? 30 OD1 1
   ATOM 2015 OD2 A ASP B 31 ? 37.22353 34.67311 17.54709 0.569 34.38445 O ? B ? 30 OD2 1
   ATOM 2016 N B ASP B 31 ? 38.94737 30.49448 16.55254 0.431 31.70930 N ? B ? 30 N 1
   ATOM 2017 CA B ASP B 31 ? 38.93405 31.51018 17.59813 0.431 32.27990 C ? B ? 30 CA 1
   ATOM 2018 C B ASP B 31 ? 37.80074 31.25600 18.58682 0.431 32.13686 C ? B ? 30 C 1
   ATOM 2019 O B ASP B 31 ? 37.25089 32.19340 19.17193 0.431 31.06086 O ? B ? 30 O 1
   ATOM 2020 CB B ASP B 31 ? 38.85578 32.92740 17.01580 0.431 31.69575 C ? B ? 30 CB 1
   ATOM 2021 CG B ASP B 31 ? 37.83918 33.06654 15.88767 0.431 32.43716 C ? B ? 30 CG 1
   ATOM 2022 OD1 B ASP B 31 ? 37.86871 32.26775 14.93260 0.431 32.02931 O ? B ? 30 OD1 1
   ATOM 2023 OD2 B ASP B 31 ? 37.02032 34.01384 15.94431 0.431 32.05922 O ? B ? 30 OD2 1
   ATOM 2024 N . GLY B 32 ? 37.45505 29.98557 18.78495 1.000 31.74389 N ? B ? 31 N 1
   ATOM 2025 CA . GLY B 32 ? 36.41802 29.55770 19.69962 1.000 29.35860 C ? B ? 31 CA 1
   ATOM 2026 C . GLY B 32 ? 35.02325 29.72820 19.13102 1.000 28.79719 C ? B ? 31 C 1
   ATOM 2027 O . GLY B 32 ? 34.10665 28.97991 19.49332 1.000 26.91619 O ? B ? 31 O 1
   ATOM 2028 N A ILE B 33 ? 34.83289 30.71817 18.26019 0.544 28.22443 N ? B ? 32 N 1
   ATOM 2029 CA A ILE B 33 ? 33.51389 30.94877 17.68891 0.544 27.96303 C ? B ? 32 CA 1
   ATOM 2030 C A ILE B 33 ? 33.20742 29.86612 16.66085 0.544 27.09099 C ? B ? 32 C 1
   ATOM 2031 O A ILE B 33 ? 34.10278 29.32476 16.00808 0.544 27.47640 O ? B ? 32 O 1
   ATOM 2032 CB A ILE B 33 ? 33.43486 32.36713 17.09078 0.544 29.25684 C ? B ? 32 CB 1
   ATOM 2033 CG1 A ILE B 33 ? 32.98584 33.35621 18.16829 0.544 27.29105 C ? B ? 32 CG1 1
   ATOM 2034 CG2 A ILE B 33 ? 32.51132 32.42930 15.87534 0.544 28.69219 C ? B ? 32 CG2 1
   ATOM 2035 CD1 A ILE B 33 ? 33.02501 34.79815 17.73336 0.544 28.98972 C ? B ? 32 CD1 1
   ATOM 2036 N B ILE B 33 ? 34.86995 30.69313 18.22246 0.456 28.23201 N ? B ? 32 N 1
   ATOM 2037 CA B ILE B 33 ? 33.58824 30.94531 17.58291 0.456 27.98794 C ? B ? 32 CA 1
   ATOM 2038 C B ILE B 33 ? 33.22734 29.77304 16.68123 0.456 27.09161 C ? B ? 32 C 1
   ATOM 2039 O B ILE B 33 ? 34.09827 29.10431 16.10839 0.456 27.34510 O ? B ? 32 O 1
   ATOM 2040 CB B ILE B 33 ? 33.64392 32.25931 16.78283 0.456 29.24632 C ? B ? 32 CB 1
   ATOM 2041 CG1 B ILE B 33 ? 34.45336 33.31175 17.54212 0.456 30.07705 C ? B ? 32 CG1 1
   ATOM 2042 CG2 B ILE B 33 ? 32.24356 32.76951 16.48580 0.456 28.87034 C ? B ? 32 CG2 1
   ATOM 2043 CD1 B ILE B 33 ? 33.84771 33.72453 18.85577 0.456 27.79060 C ? B ? 32 CD1 1
   ATOM 2044 N . ALA B 34 ? 31.93242 29.51665 16.54875 1.000 28.71983 N ? B ? 33 N 1
   ATOM 2045 CA . ALA B 34 ? 31.50069 28.45864 15.65521 1.000 27.04233 C ? B ? 33 CA 1
   ATOM 2046 C . ALA B 34 ? 31.31955 28.97361 14.23579 1.000 26.03091 C ? B ? 33 C 1
   ATOM 2047 O . ALA B 34 ? 30.98882 30.14003 14.00719 1.000 27.04787 O ? B ? 33 O 1
   ATOM 2048 CB . ALA B 34 ? 30.18901 27.85827 16.13480 1.000 21.66403 C ? B ? 33 CB 1
   ATOM 2049 N A GLU B 35 ? 31.52780 28.08934 13.27273 0.422 24.29908 N ? B ? 34 N 1
   ATOM 2050 CA A GLU B 35 ? 31.16669 28.40097 11.90341 0.422 24.90899 C ? B ? 34 CA 1
   ATOM 2051 C A GLU B 35 ? 30.67943 27.13288 11.22817 0.422 22.86946 C ? B ? 34 C 1
   ATOM 2052 O A GLU B 35 ? 31.12590 26.02723 11.54556 0.422 21.98125 O ? B ? 34 O 1
   ATOM 2053 CB A GLU B 35 ? 32.32897 29.02623 11.12158 0.422 24.91346 C ? B ? 34 CB 1
   ATOM 2054 CG A GLU B 35 ? 33.50346 28.11148 10.85008 0.422 25.07846 C ? B ? 34 CG 1
   ATOM 2055 CD A GLU B 35 ? 34.62494 28.84253 10.13530 0.422 25.74332 C ? B ? 34 CD 1
   ATOM 2056 OE1 A GLU B 35 ? 34.49803 30.06977 9.93838 0.422 27.03789 O ? B ? 34 OE1 1
   ATOM 2057 OE2 A GLU B 35 ? 35.63092 28.20105 9.77432 0.422 24.90121 O ? B ? 34 OE2 1
   ATOM 2058 N C GLU B 35 ? 31.55451 28.06824 13.28758 0.578 24.28861 N ? B ? 34 N 1
   ATOM 2059 CA C GLU B 35 ? 31.27507 28.27002 11.87371 0.578 24.95839 C ? B ? 34 CA 1
   ATOM 2060 C C GLU B 35 ? 31.09980 26.89701 11.23824 0.578 22.92156 C ? B ? 34 C 1
   ATOM 2061 O C GLU B 35 ? 31.70856 25.91739 11.67603 0.578 22.10467 O ? B ? 34 O 1
   ATOM 2062 CB C GLU B 35 ? 32.38947 29.05850 11.17118 0.578 24.91608 C ? B ? 34 CB 1
   ATOM 2063 CG C GLU B 35 ? 33.18863 28.25020 10.15609 0.578 25.67999 C ? B ? 34 CG 1
   ATOM 2064 CD C GLU B 35 ? 33.41047 28.99252 8.84932 0.578 24.75389 C ? B ? 34 CD 1
   ATOM 2065 OE1 C GLU B 35 ? 33.64901 30.21669 8.89297 0.578 23.65256 O ? B ? 34 OE1 1
   ATOM 2066 OE2 C GLU B 35 ? 33.33835 28.35164 7.77784 0.578 25.47079 O ? B ? 34 OE2 1
   ATOM 2067 N A VAL B 36 ? 29.72365 27.30934 10.31702 0.422 22.41062 N ? B ? 35 N 1
   ATOM 2068 CA A VAL B 36 ? 29.24980 26.19334 9.51786 0.422 22.33817 C ? B ? 35 CA 1
   ATOM 2069 C A VAL B 36 ? 30.42875 25.59643 8.75836 0.422 22.24688 C ? B ? 35 C 1
   ATOM 2070 O A VAL B 36 ? 31.33063 26.31343 8.30456 0.422 22.45871 O ? B ? 35 O 1
   ATOM 2071 CB A VAL B 36 ? 28.11659 26.67087 8.59478 0.422 22.86022 C ? B ? 35 CB 1
   ATOM 2072 CG1 A VAL B 36 ? 28.49171 26.52337 7.12790 0.422 23.80649 C ? B ? 35 CG1 1
   ATOM 2073 CG2 A VAL B 36 ? 26.82683 25.94080 8.93350 0.422 22.56041 C ? B ? 35 CG2 1
   ATOM 2074 N C VAL B 36 ? 30.26234 26.83823 10.19980 0.578 22.37977 N ? B ? 35 N 1
   ATOM 2075 CA C VAL B 36 ? 29.89686 25.55078 9.61242 0.578 22.61699 C ? B ? 35 CA 1
   ATOM 2076 C C VAL B 36 ? 31.08813 24.92468 8.88989 0.578 22.43721 C ? B ? 35 C 1
   ATOM 2077 O C VAL B 36 ? 32.08758 25.58018 8.57333 0.578 22.50086 O ? B ? 35 O 1
   ATOM 2078 CB C VAL B 36 ? 28.69522 25.70728 8.66893 0.578 22.62892 C ? B ? 35 CB 1
   ATOM 2079 CG1 C VAL B 36 ? 27.53914 26.36944 9.40235 0.578 21.68916 C ? B ? 35 CG1 1
   ATOM 2080 CG2 C VAL B 36 ? 29.09000 26.50700 7.43996 0.578 23.45655 C ? B ? 35 CG2 1
   ATOM 2081 N A VAL B 37 ? 30.45020 24.26648 8.65890 0.422 21.79597 N ? B ? 36 N 1
   ATOM 2082 CA A VAL B 37 ? 31.64747 23.57043 8.19087 0.422 22.06733 C ? B ? 36 CA 1
   ATOM 2083 C A VAL B 37 ? 31.83852 23.77610 6.69441 0.422 23.01824 C ? B ? 36 C 1
   ATOM 2084 O A VAL B 37 ? 32.89550 24.23027 6.24292 0.422 23.10944 O ? B ? 36 O 1
   ATOM 2085 CB A VAL B 37 ? 31.57976 22.07559 8.54613 0.422 22.09863 C ? B ? 36 CB 1
   ATOM 2086 CG1 A VAL B 37 ? 32.55545 21.28555 7.68811 0.422 21.90216 C ? B ? 36 CG1 1
   ATOM 2087 CG2 A VAL B 37 ? 31.89549 21.87084 10.01497 0.422 21.55464 C ? B ? 36 CG2 1
   ATOM 2088 N C VAL B 37 ? 30.96776 23.62316 8.62258 0.578 21.07885 N ? B ? 36 N 1
   ATOM 2089 CA C VAL B 37 ? 32.06657 22.88197 8.01788 0.578 22.18872 C ? B ? 36 CA 1
   ATOM 2090 C C VAL B 37 ? 32.13836 23.12218 6.50929 0.578 22.84190 C ? B ? 36 C 1
   ATOM 2091 O C VAL B 37 ? 33.22198 23.03185 5.91775 0.578 24.47879 O ? B ? 36 O 1
   ATOM 2092 CB C VAL B 37 ? 31.92955 21.38305 8.35733 0.578 22.35963 C ? B ? 36 CB 1
   ATOM 2093 CG1 C VAL B 37 ? 32.99416 20.55881 7.64438 0.578 21.94338 C ? B ? 36 CG1 1
   ATOM 2094 CG2 C VAL B 37 ? 32.02554 21.17758 9.85802 0.578 21.04981 C ? B ? 36 CG2 1
   ATOM 2095 N A SER B 38 ? 30.82765 23.43333 5.90571 0.422 23.10493 N ? B ? 37 N 1
   ATOM 2096 CA A SER B 38 ? 30.92302 23.58907 4.46181 0.422 24.51519 C ? B ? 37 CA 1
   ATOM 2097 C A SER B 38 ? 29.97650 24.67972 3.98605 0.422 24.85716 C ? B ? 37 C 1
   ATOM 2098 O A SER B 38 ? 28.85694 24.38354 3.54661 0.422 24.78833 O ? B ? 37 O 1
   ATOM 2099 CB A SER B 38 ? 30.60771 22.27440 3.75035 0.422 23.50723 C ? B ? 37 CB 1
   ATOM 2100 OG A SER B 38 ? 31.59417 21.29459 4.02000 0.422 23.45408 O ? B ? 37 OG 1
   ATOM 2101 N C SER B 38 ? 31.01782 23.45218 5.86547 0.578 23.13661 N ? B ? 37 N 1
   ATOM 2102 CA C SER B 38 ? 30.97786 23.60785 4.40875 0.578 24.53465 C ? B ? 37 CA 1
   ATOM 2103 C C SER B 38 ? 29.97481 24.67902 4.00997 0.578 24.86204 C ? B ? 37 C 1
   ATOM 2104 O C SER B 38 ? 28.83169 24.38576 3.63572 0.578 24.78564 O ? B ? 37 O 1
   ATOM 2105 CB C SER B 38 ? 30.64663 22.28489 3.72163 0.578 23.50389 C ? B ? 37 CB 1
   ATOM 2106 OG C SER B 38 ? 31.64087 21.31253 3.98422 0.578 23.44858 O ? B ? 37 OG 1
   ATOM 2107 N . PRO B 39 ? 30.37326 25.94957 4.07299 1.000 24.93449 N ? B ? 38 N 1
   ATOM 2108 CA . PRO B 39 ? 29.55516 27.00474 3.47897 1.000 27.33716 C ? B ? 38 CA 1
   ATOM 2109 C . PRO B 39 ? 29.87578 27.07521 1.99614 1.000 30.44138 C ? B ? 38 C 1
   ATOM 2110 O . PRO B 39 ? 31.04230 27.10317 1.60276 1.000 32.46357 O ? B ? 38 O 1
   ATOM 2111 CB . PRO B 39 ? 30.00725 28.26792 4.22262 1.000 28.04504 C ? B ? 38 CB 1
   ATOM 2112 CG . PRO B 39 ? 31.46742 27.99729 4.49243 1.000 24.69920 C ? B ? 38 CG 1
   ATOM 2113 CD . PRO B 39 ? 31.60492 26.49212 4.68095 1.000 26.23142 C ? B ? 38 CD 1
   ATOM 2114 N . GLY B 40 ? 28.84506 27.06183 1.17809 1.000 30.59061 N ? B ? 39 N 1
   ATOM 2115 CA . GLY B 40 ? 28.99661 27.46218 -0.19389 1.000 44.14349 C ? B ? 39 CA 1
   ATOM 2116 C . GLY B 40 ? 29.35021 28.93308 -0.29429 1.000 44.63235 C ? B ? 39 C 1
   ATOM 2117 O . GLY B 40 ? 30.21151 29.44099 0.42651 1.000 43.21110 O ? B ? 39 O 1
   ATOM 2118 N . PRO B 41 ? 28.68001 29.64882 -1.18609 1.000 48.41938 N ? B ? 40 N 1
   ATOM 2119 CA . PRO B 41 ? 28.86478 31.10211 -1.20660 1.000 45.00532 C ? B ? 40 CA 1
   ATOM 2120 C . PRO B 41 ? 28.13148 31.79207 -0.06022 1.000 40.41105 C ? B ? 40 C 1
   ATOM 2121 O . PRO B 41 ? 28.75998 32.44519 0.77972 1.000 43.41257 O ? B ? 40 O 1
   ATOM 2122 CB . PRO B 41 ? 28.33344 31.53964 -2.59211 1.000 67.45349 C ? B ? 40 CB 1
   ATOM 2123 CG . PRO B 41 ? 28.54362 30.30814 -3.44103 1.000 53.55776 C ? B ? 40 CG 1
   ATOM 2124 CD . PRO B 41 ? 28.24377 29.15259 -2.49618 1.000 46.34506 C ? B ? 40 CD 1
   ATOM 2125 N A ASP B 42 ? 26.81004 31.62434 0.01086 0.365 36.48956 N ? B ? 41 N 1
   ATOM 2126 CA A ASP B 42 ? 25.93485 32.30482 0.97945 0.365 33.56994 C ? B ? 41 CA 1
   ATOM 2127 C A ASP B 42 ? 26.34575 32.17010 2.44606 0.365 31.98112 C ? B ? 41 C 1
   ATOM 2128 O A ASP B 42 ? 25.70042 32.76149 3.31842 0.365 31.33256 O ? B ? 41 O 1
   ATOM 2129 CB A ASP B 42 ? 24.50782 31.77214 0.85084 0.365 32.46635 C ? B ? 41 CB 1
   ATOM 2130 CG A ASP B 42 ? 23.71081 32.46318 -0.23321 0.365 32.92359 C ? B ? 41 CG 1
   ATOM 2131 OD1 A ASP B 42 ? 24.27313 33.30962 -0.96096 0.365 35.83349 O ? B ? 41 OD1 1
   ATOM 2132 OD2 A ASP B 42 ? 22.50776 32.15848 -0.35231 0.365 30.98838 O ? B ? 41 OD2 1
   ATOM 2133 N B ASP B 42 ? 26.80915 31.63110 -0.03458 0.385 36.48863 N ? B ? 41 N 1
   ATOM 2134 CA B ASP B 42 ? 25.85246 32.29249 0.85823 0.385 33.56345 C ? B ? 41 CA 1
   ATOM 2135 C B ASP B 42 ? 26.15874 32.15976 2.34834 0.385 31.97650 C ? B ? 41 C 1
   ATOM 2136 O B ASP B 42 ? 25.45699 32.74935 3.18080 0.385 31.37249 O ? B ? 41 O 1
   ATOM 2137 CB B ASP B 42 ? 24.46349 31.71717 0.59125 0.385 32.52500 C ? B ? 41 CB 1
   ATOM 2138 CG B ASP B 42 ? 24.49360 30.21201 0.33484 0.385 31.75926 C ? B ? 41 CG 1
   ATOM 2139 OD1 B ASP B 42 ? 24.55282 29.44044 1.31033 0.385 30.11277 O ? B ? 41 OD1 1
   ATOM 2140 OD2 B ASP B 42 ? 24.48656 29.80205 -0.84411 0.385 32.05264 O ? B ? 41 OD2 1
   ATOM 2141 N C ASP B 42 ? 26.78476 31.67713 -0.02876 0.250 36.47377 N ? B ? 41 N 1
   ATOM 2142 CA C ASP B 42 ? 25.88498 32.43734 0.87030 0.250 33.58305 C ? B ? 41 CA 1
   ATOM 2143 C C ASP B 42 ? 26.06563 32.10039 2.37451 0.250 31.96272 C ? B ? 41 C 1
   ATOM 2144 O C ASP B 42 ? 25.17406 32.44635 3.15953 0.250 31.16223 O ? B ? 41 O 1
   ATOM 2145 CB C ASP B 42 ? 24.42161 32.23248 0.46317 0.250 32.68087 C ? B ? 41 CB 1
   ATOM 2146 CG C ASP B 42 ? 23.93446 30.80713 0.69732 0.250 31.39345 C ? B ? 41 CG 1
   ATOM 2147 OD1 C ASP B 42 ? 24.76244 29.91076 0.94270 0.250 30.91444 O ? B ? 41 OD1 1
   ATOM 2148 OD2 C ASP B 42 ? 22.71397 30.58596 0.63524 0.250 30.16456 O ? B ? 41 OD2 1
   ATOM 2149 N A GLY B 43 ? 27.38501 31.38665 2.73519 0.744 31.80175 N ? B ? 42 N 1
   ATOM 2150 CA A GLY B 43 ? 27.75985 31.10172 4.09936 0.744 30.72214 C ? B ? 42 CA 1
   ATOM 2151 C A GLY B 43 ? 26.93886 30.02628 4.77729 0.744 29.01579 C ? B ? 42 C 1
   ATOM 2152 O A GLY B 43 ? 27.15892 29.76034 5.96564 0.744 27.92914 O ? B ? 42 O 1
   ATOM 2153 N B GLY B 43 ? 27.18389 31.38051 2.70059 0.134 31.79958 N ? B ? 42 N 1
   ATOM 2154 CA B GLY B 43 ? 27.52472 31.13911 4.07913 0.134 30.57117 C ? B ? 42 CA 1
   ATOM 2155 C B GLY B 43 ? 26.79841 29.97826 4.72735 0.134 28.88848 C ? B ? 42 C 1
   ATOM 2156 O B GLY B 43 ? 27.29467 29.43642 5.71974 0.134 27.68745 O ? B ? 42 O 1
   ATOM 2157 N C GLY B 43 ? 27.14608 31.46550 2.82813 0.122 31.76927 N ? B ? 42 N 1
   ATOM 2158 CA C GLY B 43 ? 27.35273 31.20221 4.23673 0.122 30.43866 C ? B ? 42 CA 1
   ATOM 2159 C C GLY B 43 ? 26.55401 30.05613 4.81995 0.122 28.72686 C ? B ? 42 C 1
   ATOM 2160 O C GLY B 43 ? 26.94487 29.51685 5.86338 0.122 27.67177 O ? B ? 42 O 1
   ATOM 2161 N A TRP B 44 ? 26.00715 29.40138 4.06808 0.572 28.29428 N ? B ? 43 N 1
   ATOM 2162 CA A TRP B 44 ? 25.09986 28.41151 4.62539 0.572 27.41027 C ? B ? 43 CA 1
   ATOM 2163 C A TRP B 44 ? 25.60786 26.99856 4.36413 0.572 25.99598 C ? B ? 43 C 1
   ATOM 2164 O A TRP B 44 ? 26.47726 26.76991 3.52213 0.572 26.45190 O ? B ? 43 O 1
   ATOM 2165 CB A TRP B 44 ? 23.70218 28.58036 4.02800 0.572 26.24275 C ? B ? 43 CB 1
   ATOM 2166 CG A TRP B 44 ? 22.99517 29.79778 4.49336 0.572 26.62312 C ? B ? 43 CG 1
   ATOM 2167 CD1 A TRP B 44 ? 23.10145 31.05804 3.98056 0.572 27.65071 C ? B ? 43 CD1 1
   ATOM 2168 CD2 A TRP B 44 ? 22.05449 29.87767 5.56737 0.572 25.96140 C ? B ? 43 CD2 1
   ATOM 2169 NE1 A TRP B 44 ? 22.28609 31.91993 4.67455 0.572 27.23036 N ? B ? 43 NE1 1
   ATOM 2170 CE2 A TRP B 44 ? 21.63277 31.21907 5.65482 0.572 27.16094 C ? B ? 43 CE2 1
   ATOM 2171 CE3 A TRP B 44 ? 21.52944 28.94520 6.46739 0.572 25.20140 C ? B ? 43 CE3 1
   ATOM 2172 CZ2 A TRP B 44 ? 20.70936 31.64975 6.60462 0.572 25.17358 C ? B ? 43 CZ2 1
   ATOM 2173 CZ3 A TRP B 44 ? 20.61233 29.37465 7.40899 0.572 24.42467 C ? B ? 43 CZ3 1
   ATOM 2174 CH2 A TRP B 44 ? 20.21336 30.71498 7.47153 0.572 24.88967 C ? B ? 43 CH2 1
   ATOM 2175 N B TRP B 44 ? 25.64019 29.58273 4.20367 0.004 28.29361 N ? B ? 43 N 1
   ATOM 2176 CA B TRP B 44 ? 24.86848 28.50627 4.80521 0.004 27.02497 C ? B ? 43 CA 1
   ATOM 2177 C B TRP B 44 ? 25.52076 27.15063 4.54691 0.004 25.98310 C ? B ? 43 C 1
   ATOM 2178 O B TRP B 44 ? 26.43579 27.00712 3.73304 0.004 26.41319 O ? B ? 43 O 1
   ATOM 2179 CB B TRP B 44 ? 23.45239 28.46747 4.24309 0.004 26.30870 C ? B ? 43 CB 1
   ATOM 2180 CG B TRP B 44 ? 22.68946 29.73182 4.31078 0.004 26.66295 C ? B ? 43 CG 1
   ATOM 2181 CD1 B TRP B 44 ? 22.76461 30.78570 3.44635 0.004 27.74092 C ? B ? 43 CD1 1
   ATOM 2182 CD2 B TRP B 44 ? 21.66683 30.05945 5.25742 0.004 26.01646 C ? B ? 43 CD2 1
   ATOM 2183 NE1 B TRP B 44 ? 21.86552 31.75869 3.81138 0.004 27.39892 N ? B ? 43 NE1 1
   ATOM 2184 CE2 B TRP B 44 ? 21.16707 31.32828 4.90914 0.004 26.38948 C ? B ? 43 CE2 1
   ATOM 2185 CE3 B TRP B 44 ? 21.12019 29.39809 6.36270 0.004 24.99236 C ? B ? 43 CE3 1
   ATOM 2186 CZ2 B TRP B 44 ? 20.17652 31.96932 5.65182 0.004 25.71405 C ? B ? 43 CZ2 1
   ATOM 2187 CZ3 B TRP B 44 ? 20.12402 30.02774 7.08812 0.004 24.75570 C ? B ? 43 CZ3 1
   ATOM 2188 CH2 B TRP B 44 ? 19.66499 31.30151 6.73101 0.004 25.16847 C ? B ? 43 CH2 1
   ATOM 2189 N C TRP B 44 ? 25.44378 29.67280 4.19979 0.424 28.32486 N ? B ? 43 N 1
   ATOM 2190 CA C TRP B 44 ? 24.65608 28.55474 4.69015 0.424 27.11303 C ? B ? 43 CA 1
   ATOM 2191 C C TRP B 44 ? 25.32872 27.23397 4.33067 0.424 26.06777 C ? B ? 43 C 1
   ATOM 2192 O C TRP B 44 ? 26.09347 27.14475 3.36886 0.424 26.70974 O ? B ? 43 O 1
   ATOM 2193 CB C TRP B 44 ? 23.24339 28.61210 4.11103 0.424 26.27850 C ? B ? 43 CB 1
   ATOM 2194 CG C TRP B 44 ? 22.49384 29.84952 4.49072 0.424 26.59738 C ? B ? 43 CG 1
   ATOM 2195 CD1 C TRP B 44 ? 22.53649 31.06121 3.86289 0.424 27.61805 C ? B ? 43 CD1 1
   ATOM 2196 CD2 C TRP B 44 ? 21.58676 29.99885 5.58897 0.424 25.94938 C ? B ? 43 CD2 1
   ATOM 2197 NE1 C TRP B 44 ? 21.71221 31.95576 4.50310 0.424 27.03989 N ? B ? 43 NE1 1
   ATOM 2198 CE2 C TRP B 44 ? 21.11756 31.32807 5.56609 0.424 26.56086 C ? B ? 43 CE2 1
   ATOM 2199 CE3 C TRP B 44 ? 21.12650 29.13831 6.59061 0.424 24.95643 C ? B ? 43 CE3 1
   ATOM 2200 CZ2 C TRP B 44 ? 20.21064 31.81491 6.50374 0.424 25.07303 C ? B ? 43 CZ2 1
   ATOM 2201 CZ3 C TRP B 44 ? 20.22537 29.62353 7.51918 0.424 24.44866 C ? B ? 43 CZ3 1
   ATOM 2202 CH2 C TRP B 44 ? 19.77660 30.94929 7.46902 0.424 24.82995 C ? B ? 43 CH2 1
   ATOM 2203 N A MET B 45 ? 25.04855 26.04502 5.10463 0.587 24.85244 N ? B ? 44 N 1
   ATOM 2204 CA A MET B 45 ? 25.35963 24.63668 4.90682 0.587 23.68816 C ? B ? 44 CA 1
   ATOM 2205 C A MET B 45 ? 24.07466 23.83202 4.96603 0.587 22.54856 C ? B ? 44 C 1
   ATOM 2206 O A MET B 45 ? 23.28183 23.99619 5.89852 0.587 21.74234 O ? B ? 44 O 1
   ATOM 2207 CB A MET B 45 ? 26.34364 24.12110 5.96307 0.587 22.94746 C ? B ? 44 CB 1
   ATOM 2208 CG A MET B 45 ? 26.64052 22.64043 5.85812 0.587 22.55971 C ? B ? 44 CG 1
   ATOM 2209 SD A MET B 45 ? 27.98689 22.10651 6.93008 0.587 20.21626 S ? B ? 44 SD 1
   ATOM 2210 CE A MET B 45 ? 28.10885 20.38254 6.45412 0.587 20.71531 C ? B ? 44 CE 1
   ATOM 2211 N B MET B 45 ? 25.00398 26.13691 5.23704 0.398 24.82482 N ? B ? 44 N 1
   ATOM 2212 CA B MET B 45 ? 25.39335 24.75462 5.00278 0.398 23.72430 C ? B ? 44 CA 1
   ATOM 2213 C B MET B 45 ? 24.16346 23.86857 5.10880 0.398 22.56572 C ? B ? 44 C 1
   ATOM 2214 O B MET B 45 ? 23.46098 23.90094 6.12327 0.398 21.77271 O ? B ? 44 O 1
   ATOM 2215 CB B MET B 45 ? 26.46018 24.29196 5.99946 0.398 23.00723 C ? B ? 44 CB 1
   ATOM 2216 CG B MET B 45 ? 26.72236 22.80325 5.92425 0.398 22.56544 C ? B ? 44 CG 1
   ATOM 2217 SD B MET B 45 ? 28.05513 22.22803 6.98442 0.398 20.28581 S ? B ? 44 SD 1
   ATOM 2218 CE B MET B 45 ? 27.98186 20.47425 6.63482 0.398 20.82296 C ? B ? 44 CE 1
   ATOM 2219 N C MET B 45 ? 25.06277 26.21284 5.13743 0.015 24.82638 N ? B ? 44 N 1
   ATOM 2220 CA C MET B 45 ? 25.53681 24.86054 4.86376 0.015 23.79784 C ? B ? 44 CA 1
   ATOM 2221 C C MET B 45 ? 24.35710 23.89997 4.81482 0.015 22.74242 C ? B ? 44 C 1
   ATOM 2222 O C MET B 45 ? 23.44583 23.98517 5.63802 0.015 22.14404 O ? B ? 44 O 1
   ATOM 2223 CB C MET B 45 ? 26.54388 24.39464 5.91965 0.015 23.05281 C ? B ? 44 CB 1
   ATOM 2224 CG C MET B 45 ? 26.90008 22.91565 5.79928 0.015 22.63541 C ? B ? 44 CG 1
   ATOM 2225 SD C MET B 45 ? 28.06555 22.31891 7.03976 0.015 20.42841 S ? B ? 44 SD 1
   ATOM 2226 CE C MET B 45 ? 28.12220 20.57376 6.63317 0.015 20.89466 C ? B ? 44 CE 1
   ATOM 2227 N A MET B 46 ? 23.87000 22.97522 3.96851 0.874 21.89101 N ? B ? 45 N 1
   ATOM 2228 CA A MET B 46 ? 22.75748 22.03924 4.01242 0.874 21.32157 C ? B ? 45 CA 1
   ATOM 2229 C A MET B 46 ? 22.99622 21.01854 5.11477 0.874 19.40093 C ? B ? 45 C 1
   ATOM 2230 O A MET B 46 ? 24.10331 20.49571 5.27231 0.874 19.05064 O ? B ? 45 O 1
   ATOM 2231 CB A MET B 46 ? 22.58688 21.32891 2.66755 0.874 19.93885 C ? B ? 45 CB 1
   ATOM 2232 CG A MET B 46 ? 22.20901 22.23197 1.50482 0.874 21.25694 C ? B ? 45 CG 1
   ATOM 2233 SD A MET B 46 ? 20.72701 23.21541 1.79805 0.874 22.86223 S ? B ? 45 SD 1
   ATOM 2234 CE A MET B 46 ? 19.52273 21.93671 2.15414 0.874 22.10335 C ? B ? 45 CE 1
   ATOM 2235 N B MET B 46 ? 23.90325 23.09017 4.06010 0.126 21.97529 N ? B ? 45 N 1
   ATOM 2236 CA B MET B 46 ? 22.83310 22.10367 4.10447 0.126 21.32285 C ? B ? 45 CA 1
   ATOM 2237 C B MET B 46 ? 23.18665 21.00778 5.10056 0.126 19.67937 C ? B ? 45 C 1
   ATOM 2238 O B MET B 46 ? 24.31467 20.50561 5.11341 0.126 19.48280 O ? B ? 45 O 1
   ATOM 2239 CB B MET B 46 ? 22.59977 21.50431 2.71815 0.126 20.21613 C ? B ? 45 CB 1
   ATOM 2240 CG B MET B 46 ? 21.93982 22.44428 1.72220 0.126 21.67033 C ? B ? 45 CG 1
   ATOM 2241 SD B MET B 46 ? 20.23664 22.83875 2.16001 0.126 22.52384 S ? B ? 45 SD 1
   ATOM 2242 CE B MET B 46 ? 19.54316 21.19596 2.31952 0.126 21.58662 C ? B ? 45 CE 1
   ATOM 2243 N A VAL B 47 ? 21.95511 20.74829 5.89136 0.695 19.17646 N ? B ? 46 N 1
   ATOM 2244 CA A VAL B 47 ? 22.05120 19.78190 6.97933 0.695 19.19174 C ? B ? 46 CA 1
   ATOM 2245 C A VAL B 47 ? 21.77985 18.39062 6.41985 0.695 19.15676 C ? B ? 46 C 1
   ATOM 2246 O A VAL B 47 ? 20.75978 18.18577 5.74841 0.695 17.97989 O ? B ? 46 O 1
   ATOM 2247 CB A VAL B 47 ? 21.08199 20.12708 8.11820 0.695 20.49095 C ? B ? 46 CB 1
   ATOM 2248 CG1 A VAL B 47 ? 21.10627 19.04167 9.18378 0.695 18.48445 C ? B ? 46 CG1 1
   ATOM 2249 CG2 A VAL B 47 ? 21.43313 21.48308 8.72030 0.695 20.10600 C ? B ? 46 CG2 1
   ATOM 2250 N B VAL B 47 ? 22.22475 20.63766 5.93811 0.000 19.58945 N ? B ? 46 N 1
   ATOM 2251 CA B VAL B 47 ? 22.46743 19.63599 6.97199 0.000 19.51447 C ? B ? 46 CA 1
   ATOM 2252 C B VAL B 47 ? 22.07416 18.26347 6.43872 0.000 19.26984 C ? B ? 46 C 1
   ATOM 2253 O B VAL B 47 ? 21.15084 18.15697 5.61672 0.000 18.98883 O ? B ? 46 O 1
   ATOM 2254 CB B VAL B 47 ? 21.71170 19.97671 8.26642 0.000 19.87212 C ? B ? 46 CB 1
   ATOM 2255 CG1 B VAL B 47 ? 22.06640 21.38158 8.72677 0.000 20.23153 C ? B ? 46 CG1 1
   ATOM 2256 CG2 B VAL B 47 ? 20.21541 19.84318 8.06421 0.000 19.85845 C ? B ? 46 CG2 1
   ATOM 2257 N C VAL B 47 ? 21.93178 20.81543 5.91564 0.305 19.34784 N ? B ? 46 N 1
   ATOM 2258 CA C VAL B 47 ? 22.24833 19.97377 7.06262 0.305 19.36326 C ? B ? 46 CA 1
   ATOM 2259 C C VAL B 47 ? 22.60047 18.56221 6.60808 0.305 19.34568 C ? B ? 46 C 1
   ATOM 2260 O C VAL B 47 ? 21.88348 17.95989 5.80884 0.305 18.96221 O ? B ? 46 O 1
   ATOM 2261 CB C VAL B 47 ? 21.08611 19.94402 8.06775 0.305 20.36934 C ? B ? 46 CB 1
   ATOM 2262 CG1 C VAL B 47 ? 21.35638 18.91761 9.15665 0.305 18.59265 C ? B ? 46 CG1 1
   ATOM 2263 CG2 C VAL B 47 ? 20.87157 21.32537 8.67096 0.305 20.40261 C ? B ? 46 CG2 1
   ATOM 2264 N A PRO B 48 ? 22.66220 17.42070 6.63534 0.851 19.11468 N ? B ? 47 N 1
   ATOM 2265 CA A PRO B 48 ? 22.33797 16.03685 6.28351 0.851 19.63823 C ? B ? 47 CA 1
   ATOM 2266 C A PRO B 48 ? 21.03807 15.61636 6.94382 0.851 19.13317 C ? B ? 47 C 1
   ATOM 2267 O A PRO B 48 ? 20.83153 15.88334 8.13729 0.851 18.39640 O ? B ? 47 O 1
   ATOM 2268 CB A PRO B 48 ? 23.53252 15.24673 6.83345 0.851 20.76892 C ? B ? 47 CB 1
   ATOM 2269 CG A PRO B 48 ? 24.66721 16.22755 6.76912 0.851 19.96506 C ? B ? 47 CG 1
   ATOM 2270 CD A PRO B 48 ? 24.05066 17.56567 7.10386 0.851 19.21627 C ? B ? 47 CD 1
   ATOM 2271 N B PRO B 48 ? 22.76262 17.19920 6.84487 0.149 19.23806 N ? B ? 47 N 1
   ATOM 2272 CA B PRO B 48 ? 22.34085 15.86457 6.43960 0.149 19.65951 C ? B ? 47 CA 1
   ATOM 2273 C B PRO B 48 ? 20.95787 15.55776 6.97882 0.149 19.16875 C ? B ? 47 C 1
   ATOM 2274 O B PRO B 48 ? 20.57653 16.03269 8.06470 0.149 18.69709 O ? B ? 47 O 1
   ATOM 2275 CB B PRO B 48 ? 23.40649 14.95300 7.06285 0.149 20.24472 C ? B ? 47 CB 1
   ATOM 2276 CG B PRO B 48 ? 24.60804 15.82988 7.20489 0.149 19.99188 C ? B ? 47 CG 1
   ATOM 2277 CD B PRO B 48 ? 24.06088 17.18568 7.54085 0.149 19.53367 C ? B ? 47 CD 1
   ATOM 2278 N A PRO B 49 ? 20.12787 14.98283 6.19352 0.460 19.02293 N ? B ? 48 N 1
   ATOM 2279 CA A PRO B 49 ? 18.77407 14.74907 6.72821 0.460 19.61349 C ? B ? 48 CA 1
   ATOM 2280 C A PRO B 49 ? 18.76230 13.97369 8.03130 0.460 18.93663 C ? B ? 48 C 1
   ATOM 2281 O A PRO B 49 ? 17.93028 14.24693 8.90549 0.460 18.52455 O ? B ? 48 O 1
   ATOM 2282 CB A PRO B 49 ? 18.08184 13.97017 5.59789 0.460 19.44240 C ? B ? 48 CB 1
   ATOM 2283 CG A PRO B 49 ? 18.86614 14.28459 4.37130 0.460 19.85877 C ? B ? 48 CG 1
   ATOM 2284 CD A PRO B 49 ? 20.28548 14.45326 4.82887 0.460 19.85711 C ? B ? 48 CD 1
   ATOM 2285 N B PRO B 49 ? 20.16266 14.77512 6.24266 0.000 19.08041 N ? B ? 48 N 1
   ATOM 2286 CA B PRO B 49 ? 18.78673 14.50210 6.69366 0.000 19.49577 C ? B ? 48 CA 1
   ATOM 2287 C B PRO B 49 ? 18.70543 13.85590 8.06562 0.000 18.97292 C ? B ? 48 C 1
   ATOM 2288 O B PRO B 49 ? 17.84966 14.24184 8.87216 0.000 18.49590 O ? B ? 48 O 1
   ATOM 2289 CB B PRO B 49 ? 18.24278 13.57789 5.59524 0.000 19.64929 C ? B ? 48 CB 1
   ATOM 2290 CG B PRO B 49 ? 19.04619 13.92408 4.38653 0.000 19.91481 C ? B ? 48 CG 1
   ATOM 2291 CD B PRO B 49 ? 20.42252 14.24032 4.89600 0.000 19.88498 C ? B ? 48 CD 1
   ATOM 2292 N C PRO B 49 ? 20.19651 14.78169 6.23258 0.540 19.16510 N ? B ? 48 N 1
   ATOM 2293 CA C PRO B 49 ? 18.82832 14.89945 6.74551 0.540 19.60564 C ? B ? 48 CA 1
   ATOM 2294 C C PRO B 49 ? 18.55057 13.94419 7.90451 0.540 18.96059 C ? B ? 48 C 1
   ATOM 2295 O C PRO B 49 ? 18.07986 14.39678 8.94841 0.540 18.42283 O ? B ? 48 O 1
   ATOM 2296 CB C PRO B 49 ? 17.96742 14.54817 5.52764 0.540 18.97219 C ? B ? 48 CB 1
   ATOM 2297 CG C PRO B 49 ? 18.82889 13.66032 4.70813 0.540 19.81358 C ? B ? 48 CG 1
   ATOM 2298 CD C PRO B 49 ? 20.23151 14.17733 4.88954 0.540 19.87818 C ? B ? 48 CD 1
   ATOM 2299 N A GLU B 50 ? 19.67906 13.02055 8.19152 0.667 18.61589 N ? B ? 49 N 1
   ATOM 2300 CA A GLU B 50 ? 19.75889 12.23585 9.41551 0.667 19.32411 C ? B ? 49 CA 1
   ATOM 2301 C A GLU B 50 ? 20.18903 13.06592 10.61909 0.667 18.51670 C ? B ? 49 C 1
   ATOM 2302 O A GLU B 50 ? 20.04794 12.60024 11.75343 0.667 18.27602 O ? B ? 49 O 1
   ATOM 2303 CB A GLU B 50 ? 20.71785 11.05761 9.21339 0.667 18.56418 C ? B ? 49 CB 1
   ATOM 2304 CG A GLU B 50 ? 22.18465 11.44164 9.05221 0.667 21.06659 C ? B ? 49 CG 1
   ATOM 2305 CD A GLU B 50 ? 22.57088 11.84932 7.63228 0.667 21.86180 C ? B ? 49 CD 1
   ATOM 2306 OE1 A GLU B 50 ? 21.70595 11.84641 6.72330 0.667 18.97272 O ? B ? 49 OE1 1
   ATOM 2307 OE2 A GLU B 50 ? 23.76285 12.17054 7.42886 0.667 21.62660 O ? B ? 49 OE2 1
   ATOM 2308 N B GLU B 50 ? 19.56966 12.88635 8.36184 0.333 18.73268 N ? B ? 49 N 1
   ATOM 2309 CA B GLU B 50 ? 19.54507 12.23746 9.66749 0.333 19.24041 C ? B ? 49 CA 1
   ATOM 2310 C B GLU B 50 ? 20.16425 13.09345 10.76482 0.333 18.53576 C ? B ? 49 C 1
   ATOM 2311 O B GLU B 50 ? 20.26430 12.63057 11.90526 0.333 18.46649 O ? B ? 49 O 1
   ATOM 2312 CB B GLU B 50 ? 20.25739 10.88072 9.60790 0.333 19.29709 C ? B ? 49 CB 1
   ATOM 2313 CG B GLU B 50 ? 21.77444 10.95298 9.59473 0.333 20.00893 C ? B ? 49 CG 1
   ATOM 2314 CD B GLU B 50 ? 22.33495 11.26947 8.22746 0.333 20.96269 C ? B ? 49 CD 1
   ATOM 2315 OE1 B GLU B 50 ? 21.61591 11.06094 7.22882 0.333 20.90829 O ? B ? 49 OE1 1
   ATOM 2316 OE2 B GLU B 50 ? 23.49480 11.72898 8.15100 0.333 20.20966 O ? B ? 49 OE2 1
   ATOM 2317 N A LEU B 51 ? 20.69497 14.27846 10.40150 0.421 18.67500 N ? B ? 50 N 1
   ATOM 2318 CA A LEU B 51 ? 21.11564 15.17069 11.47303 0.421 18.32817 C ? B ? 50 CA 1
   ATOM 2319 C A LEU B 51 ? 20.17698 16.35600 11.65018 0.421 18.38208 C ? B ? 50 C 1
   ATOM 2320 O A LEU B 51 ? 20.50318 17.28313 12.39852 0.421 17.94515 O ? B ? 50 O 1
   ATOM 2321 CB A LEU B 51 ? 22.53658 15.67112 11.21066 0.421 18.31331 C ? B ? 50 CB 1
   ATOM 2322 CG A LEU B 51 ? 23.62062 14.59679 11.22387 0.421 18.93629 C ? B ? 50 CG 1
   ATOM 2323 CD1 A LEU B 51 ? 24.92429 15.15679 10.69208 0.421 18.83842 C ? B ? 50 CD1 1
   ATOM 2324 CD2 A LEU B 51 ? 23.80060 14.06323 12.63477 0.421 18.89806 C ? B ? 50 CD2 1
   ATOM 2325 N B LEU B 51 ? 20.58175 14.31845 10.45013 0.000 18.69004 N ? B ? 50 N 1
   ATOM 2326 CA B LEU B 51 ? 21.14270 15.23993 11.42718 0.000 18.34064 C ? B ? 50 CA 1
   ATOM 2327 C B LEU B 51 ? 20.26552 16.46097 11.65771 0.000 18.34176 C ? B ? 50 C 1
   ATOM 2328 O B LEU B 51 ? 20.65057 17.34550 12.43005 0.000 18.02139 O ? B ? 50 O 1
   ATOM 2329 CB B LEU B 51 ? 22.54099 15.69052 10.98765 0.000 18.51819 C ? B ? 50 CB 1
   ATOM 2330 CG B LEU B 51 ? 23.75227 14.95632 11.56599 0.000 19.08108 C ? B ? 50 CG 1
   ATOM 2331 CD1 B LEU B 51 ? 23.57151 13.44972 11.50898 0.000 19.50607 C ? B ? 50 CD1 1
   ATOM 2332 CD2 B LEU B 51 ? 25.00709 15.36838 10.81922 0.000 19.07751 C ? B ? 50 CD2 1
   ATOM 2333 N C LEU B 51 ? 20.68065 14.45470 10.25330 0.579 18.65699 N ? B ? 50 N 1
   ATOM 2334 CA C LEU B 51 ? 21.11935 15.20101 11.42627 0.579 18.31464 C ? B ? 50 CA 1
   ATOM 2335 C C LEU B 51 ? 20.18271 16.36636 11.72078 0.579 18.37598 C ? B ? 50 C 1
   ATOM 2336 O C LEU B 51 ? 20.47482 17.20486 12.57150 0.579 17.86762 O ? B ? 50 O 1
   ATOM 2337 CB C LEU B 51 ? 22.54722 15.71347 11.22834 0.579 18.46591 C ? B ? 50 CB 1
   ATOM 2338 CG C LEU B 51 ? 23.63553 14.64153 11.17064 0.579 18.92706 C ? B ? 50 CG 1
   ATOM 2339 CD1 C LEU B 51 ? 24.95198 15.23819 10.70529 0.579 19.15499 C ? B ? 50 CD1 1
   ATOM 2340 CD2 C LEU B 51 ? 23.79702 13.99064 12.53469 0.579 18.88694 C ? B ? 50 CD2 1
   ATOM 2341 N A GLU B 52 ? 19.02220 16.35179 10.98083 0.542 17.69193 N ? B ? 51 N 1
   ATOM 2342 CA A GLU B 52 ? 18.11904 17.49432 11.06389 0.542 18.09319 C ? B ? 51 CA 1
   ATOM 2343 C A GLU B 52 ? 17.61418 17.69863 12.48538 0.542 17.85386 C ? B ? 51 C 1
   ATOM 2344 O A GLU B 52 ? 17.63877 18.81832 13.00426 0.542 17.67692 O ? B ? 51 O 1
   ATOM 2345 CB A GLU B 52 ? 16.95141 17.31744 10.09695 0.542 18.20537 C ? B ? 51 CB 1
   ATOM 2346 CG A GLU B 52 ? 17.33324 17.50117 8.64602 0.542 18.84106 C ? B ? 51 CG 1
   ATOM 2347 CD A GLU B 52 ? 16.12819 17.76117 7.77505 0.542 19.50952 C ? B ? 51 CD 1
   ATOM 2348 OE1 A GLU B 52 ? 15.05769 18.05398 8.33830 0.542 19.52450 O ? B ? 51 OE1 1
   ATOM 2349 OE2 A GLU B 52 ? 16.24941 17.67715 6.53774 0.542 19.68000 O ? B ? 51 OE2 1
   ATOM 2350 N B GLU B 52 ? 19.10085 16.53533 11.00840 0.249 17.74619 N ? B ? 51 N 1
   ATOM 2351 CA B GLU B 52 ? 18.24206 17.70492 11.16023 0.249 18.19323 C ? B ? 51 CA 1
   ATOM 2352 C B GLU B 52 ? 17.72823 17.83285 12.58778 0.249 17.87751 C ? B ? 51 C 1
   ATOM 2353 O B GLU B 52 ? 17.57966 18.94623 13.10259 0.249 17.81984 O ? B ? 51 O 1
   ATOM 2354 CB B GLU B 52 ? 17.07876 17.63159 10.17233 0.249 18.28916 C ? B ? 51 CB 1
   ATOM 2355 CG B GLU B 52 ? 17.51975 17.53571 8.72514 0.249 18.82504 C ? B ? 51 CG 1
   ATOM 2356 CD B GLU B 52 ? 16.35538 17.50582 7.76031 0.249 19.53374 C ? B ? 51 CD 1
   ATOM 2357 OE1 B GLU B 52 ? 15.20421 17.67380 8.20826 0.249 19.43440 O ? B ? 51 OE1 1
   ATOM 2358 OE2 B GLU B 52 ? 16.59310 17.31449 6.55221 0.249 19.73354 O ? B ? 51 OE2 1
   ATOM 2359 N C GLU B 52 ? 19.04604 16.40133 11.02059 0.208 17.69818 N ? B ? 51 N 1
   ATOM 2360 CA C GLU B 52 ? 18.14992 17.54831 11.12213 0.208 18.30758 C ? B ? 51 CA 1
   ATOM 2361 C C GLU B 52 ? 17.58328 17.71723 12.52538 0.208 17.88105 C ? B ? 51 C 1
   ATOM 2362 O C GLU B 52 ? 17.36074 18.84928 12.96664 0.208 17.87167 O ? B ? 51 O 1
   ATOM 2363 CB C GLU B 52 ? 17.01731 17.42349 10.10669 0.208 18.26361 C ? B ? 51 CB 1
   ATOM 2364 CG C GLU B 52 ? 17.46630 17.63518 8.67882 0.208 18.83927 C ? B ? 51 CG 1
   ATOM 2365 CD C GLU B 52 ? 16.32053 17.56541 7.69775 0.208 19.51001 C ? B ? 51 CD 1
   ATOM 2366 OE1 C GLU B 52 ? 15.15876 17.70112 8.12837 0.208 19.42937 O ? B ? 51 OE1 1
   ATOM 2367 OE2 C GLU B 52 ? 16.58231 17.37203 6.49641 0.208 19.72619 O ? B ? 51 OE2 1
   ATOM 2368 N A GLN B 53 ? 17.15782 16.62587 13.13708 0.865 17.28447 N ? B ? 52 N 1
   ATOM 2369 CA A GLN B 53 ? 16.69231 16.76395 14.51333 0.865 17.92548 C ? B ? 52 CA 1
   ATOM 2370 C A GLN B 53 ? 17.82993 17.17930 15.43650 0.865 17.94176 C ? B ? 52 C 1
   ATOM 2371 O A GLN B 53 ? 17.63946 18.01131 16.32944 0.865 18.14528 O ? B ? 52 O 1
   ATOM 2372 CB A GLN B 53 ? 16.05547 15.46676 15.00945 0.865 17.64952 C ? B ? 52 CB 1
   ATOM 2373 CG A GLN B 53 ? 15.31105 15.65881 16.32945 0.865 19.20417 C ? B ? 52 CG 1
   ATOM 2374 CD A GLN B 53 ? 14.85616 14.35749 16.95797 0.865 18.36329 C ? B ? 52 CD 1
   ATOM 2375 OE1 A GLN B 53 ? 15.67417 13.53069 17.35592 0.865 17.06755 O ? B ? 52 OE1 1
   ATOM 2376 NE2 A GLN B 53 ? 13.54329 14.17341 17.05397 0.865 18.07127 N ? B ? 52 NE2 1
   ATOM 2377 N B GLN B 53 ? 17.45903 16.70425 13.24663 0.114 17.57636 N ? B ? 52 N 1
   ATOM 2378 CA B GLN B 53 ? 17.00239 16.74970 14.63200 0.114 18.01181 C ? B ? 52 CA 1
   ATOM 2379 C B GLN B 53 ? 18.08495 17.29945 15.55110 0.114 18.09111 C ? B ? 52 C 1
   ATOM 2380 O B GLN B 53 ? 17.81678 18.16518 16.39121 0.114 18.26539 O ? B ? 52 O 1
   ATOM 2381 CB B GLN B 53 ? 16.56290 15.36072 15.08711 0.114 17.88039 C ? B ? 52 CB 1
   ATOM 2382 CG B GLN B 53 ? 15.12230 15.05141 14.76730 0.114 17.94452 C ? B ? 52 CG 1
   ATOM 2383 CD B GLN B 53 ? 14.26010 14.98423 16.00747 0.114 18.30721 C ? B ? 52 CD 1
   ATOM 2384 OE1 B GLN B 53 ? 14.35824 14.04352 16.79318 0.114 18.24568 O ? B ? 52 OE1 1
   ATOM 2385 NE2 B GLN B 53 ? 13.41594 15.98985 16.19656 0.114 18.02507 N ? B ? 52 NE2 1
   ATOM 2386 N C GLN B 53 ? 17.34047 16.62095 13.24370 0.021 17.57478 N ? B ? 52 N 1
   ATOM 2387 CA C GLN B 53 ? 16.77489 16.76985 14.57899 0.021 18.02063 C ? B ? 52 CA 1
   ATOM 2388 C C GLN B 53 ? 17.82051 17.24646 15.57730 0.021 18.07083 C ? B ? 52 C 1
   ATOM 2389 O C GLN B 53 ? 17.52723 18.09507 16.42759 0.021 18.25942 O ? B ? 52 O 1
   ATOM 2390 CB C GLN B 53 ? 16.15212 15.45947 15.05670 0.021 17.75150 C ? B ? 52 CB 1
   ATOM 2391 CG C GLN B 53 ? 15.31807 15.64432 16.31453 0.021 19.10584 C ? B ? 52 CG 1
   ATOM 2392 CD C GLN B 53 ? 14.80277 14.34354 16.88512 0.021 18.32086 C ? B ? 52 CD 1
   ATOM 2393 OE1 C GLN B 53 ? 15.57535 13.50635 17.34849 0.021 17.31579 O ? B ? 52 OE1 1
   ATOM 2394 NE2 C GLN B 53 ? 13.48771 14.16939 16.86124 0.021 18.11317 N ? B ? 52 NE2 1
   ATOM 2395 N A GLU B 54 ? 19.02222 16.61547 15.23420 0.460 17.60884 N ? B ? 53 N 1
   ATOM 2396 CA A GLU B 54 ? 20.16830 17.01516 16.04270 0.460 18.67308 C ? B ? 53 CA 1
   ATOM 2397 C A GLU B 54 ? 20.47813 18.49626 15.86532 0.460 18.32035 C ? B ? 53 C 1
   ATOM 2398 O A GLU B 54 ? 20.79058 19.19393 16.83676 0.460 18.61263 O ? B ? 53 O 1
   ATOM 2399 CB A GLU B 54 ? 21.39100 16.16846 15.68720 0.460 18.58238 C ? B ? 53 CB 1
   ATOM 2400 CG A GLU B 54 ? 21.30824 14.72281 16.14939 0.460 18.67144 C ? B ? 53 CG 1
   ATOM 2401 CD A GLU B 54 ? 22.67198 14.10037 16.33771 0.460 20.56047 C ? B ? 53 CD 1
   ATOM 2402 OE1 A GLU B 54 ? 23.66821 14.85470 16.33570 0.460 18.88652 O ? B ? 53 OE1 1
   ATOM 2403 OE2 A GLU B 54 ? 22.75115 12.86068 16.49085 0.460 21.54229 O ? B ? 53 OE2 1
   ATOM 2404 N B GLU B 54 ? 19.31782 16.80722 15.40807 0.137 17.93866 N ? B ? 53 N 1
   ATOM 2405 CA B GLU B 54 ? 20.41435 17.32823 16.21868 0.137 18.67894 C ? B ? 53 CA 1
   ATOM 2406 C B GLU B 54 ? 20.67737 18.79675 15.92720 0.137 18.42702 C ? B ? 53 C 1
   ATOM 2407 O B GLU B 54 ? 21.10606 19.53844 16.81766 0.137 18.67878 O ? B ? 53 O 1
   ATOM 2408 CB B GLU B 54 ? 21.68367 16.51657 15.97735 0.137 18.84031 C ? B ? 53 CB 1
   ATOM 2409 CG B GLU B 54 ? 21.55564 15.06197 16.36335 0.137 19.06503 C ? B ? 53 CG 1
   ATOM 2410 CD B GLU B 54 ? 22.28878 14.14812 15.40589 0.137 19.62762 C ? B ? 53 CD 1
   ATOM 2411 OE1 B GLU B 54 ? 23.30560 14.58152 14.82886 0.137 19.56569 O ? B ? 53 OE1 1
   ATOM 2412 OE2 B GLU B 54 ? 21.84748 12.99797 15.21457 0.137 20.11030 O ? B ? 53 OE2 1
   ATOM 2413 N C GLU B 54 ? 19.04433 16.72075 15.49001 0.403 17.64497 N ? B ? 53 N 1
   ATOM 2414 CA C GLU B 54 ? 20.06607 17.13155 16.44433 0.403 18.73158 C ? B ? 53 CA 1
   ATOM 2415 C C GLU B 54 ? 20.58390 18.53129 16.15259 0.403 18.38857 C ? B ? 53 C 1
   ATOM 2416 O C GLU B 54 ? 21.03272 19.22357 17.07304 0.403 18.77838 O ? B ? 53 O 1
   ATOM 2417 CB C GLU B 54 ? 21.22409 16.13560 16.46724 0.403 19.14481 C ? B ? 53 CB 1
   ATOM 2418 CG C GLU B 54 ? 21.23407 15.28286 17.73359 0.403 19.89159 C ? B ? 53 CG 1
   ATOM 2419 CD C GLU B 54 ? 22.60303 14.95458 18.21139 0.403 20.12213 C ? B ? 53 CD 1
   ATOM 2420 OE1 C GLU B 54 ? 23.44847 15.88095 18.24549 0.403 20.61118 O ? B ? 53 OE1 1
   ATOM 2421 OE2 C GLU B 54 ? 22.85149 13.77635 18.55792 0.403 23.75963 O ? B ? 53 OE2 1
   ATOM 2422 N A VAL B 55 ? 20.38996 18.99768 14.63329 0.755 17.97021 N ? B ? 54 N 1
   ATOM 2423 CA A VAL B 55 ? 20.71727 20.39805 14.38430 0.755 18.35870 C ? B ? 54 CA 1
   ATOM 2424 C A VAL B 55 ? 19.60791 21.31097 14.89534 0.755 18.39948 C ? B ? 54 C 1
   ATOM 2425 O A VAL B 55 ? 19.88147 22.37003 15.46840 0.755 18.10026 O ? B ? 54 O 1
   ATOM 2426 CB A VAL B 55 ? 21.00170 20.62287 12.88902 0.755 18.62537 C ? B ? 54 CB 1
   ATOM 2427 CG1 A VAL B 55 ? 21.04939 22.11026 12.57592 0.755 19.14193 C ? B ? 54 CG1 1
   ATOM 2428 CG2 A VAL B 55 ? 22.31333 19.95894 12.50091 0.755 18.22019 C ? B ? 54 CG2 1
   ATOM 2429 N B VAL B 55 ? 20.44581 19.22999 14.68755 0.154 18.16588 N ? B ? 54 N 1
   ATOM 2430 CA B VAL B 55 ? 20.60475 20.64125 14.35508 0.154 18.41470 C ? B ? 54 CA 1
   ATOM 2431 C B VAL B 55 ? 19.51694 21.47189 15.02669 0.154 18.43292 C ? B ? 54 C 1
   ATOM 2432 O B VAL B 55 ? 19.77342 22.58236 15.50722 0.154 18.33105 O ? B ? 54 O 1
   ATOM 2433 CB B VAL B 55 ? 20.61791 20.82486 12.82582 0.154 18.70613 C ? B ? 54 CB 1
   ATOM 2434 CG1 B VAL B 55 ? 20.17190 22.22646 12.43901 0.154 18.90025 C ? B ? 54 CG1 1
   ATOM 2435 CG2 B VAL B 55 ? 22.00974 20.54261 12.28154 0.154 18.70032 C ? B ? 54 CG2 1
   ATOM 2436 N C VAL B 55 ? 20.55506 18.96586 14.89254 0.091 18.20887 N ? B ? 54 N 1
   ATOM 2437 CA C VAL B 55 ? 20.92146 20.35032 14.62592 0.091 18.42389 C ? B ? 54 CA 1
   ATOM 2438 C C VAL B 55 ? 19.81272 21.28212 15.09514 0.091 18.44425 C ? B ? 54 C 1
   ATOM 2439 O C VAL B 55 ? 20.08387 22.35639 15.63620 0.091 18.36090 O ? B ? 54 O 1
   ATOM 2440 CB C VAL B 55 ? 21.27098 20.56497 13.13930 0.091 18.62816 C ? B ? 54 CB 1
   ATOM 2441 CG1 C VAL B 55 ? 22.43272 19.66719 12.72511 0.091 18.53386 C ? B ? 54 CG1 1
   ATOM 2442 CG2 C VAL B 55 ? 20.06295 20.35235 12.24381 0.091 18.62064 C ? B ? 54 CG2 1
   ATOM 2443 N A LYS B 56 ? 18.34362 20.92192 14.69817 0.515 18.54633 N ? B ? 55 N 1
   ATOM 2444 CA A LYS B 56 ? 17.23727 21.67982 15.27639 0.515 18.64559 C ? B ? 55 CA 1
   ATOM 2445 C A LYS B 56 ? 17.40080 21.80820 16.78403 0.515 18.67762 C ? B ? 55 C 1
   ATOM 2446 O A LYS B 56 ? 17.27881 22.90310 17.34379 0.515 18.74650 O ? B ? 55 O 1
   ATOM 2447 CB A LYS B 56 ? 15.90072 21.01064 14.95314 0.515 18.61328 C ? B ? 55 CB 1
   ATOM 2448 CG A LYS B 56 ? 15.50956 21.00149 13.49751 0.515 18.86282 C ? B ? 55 CG 1
   ATOM 2449 CD A LYS B 56 ? 14.62367 19.80320 13.22420 0.515 19.94718 C ? B ? 55 CD 1
   ATOM 2450 CE A LYS B 56 ? 13.19429 20.23853 13.36995 0.515 20.72000 C ? B ? 55 CE 1
   ATOM 2451 NZ A LYS B 56 ? 13.04898 21.34786 12.48156 0.515 21.28693 N ? B ? 55 NZ 1
   ATOM 2452 N B LYS B 56 ? 18.29068 20.94398 15.08665 0.344 18.55250 N ? B ? 55 N 1
   ATOM 2453 CA B LYS B 56 ? 17.22265 21.63430 15.80210 0.344 18.70768 C ? B ? 55 CA 1
   ATOM 2454 C B LYS B 56 ? 17.49081 21.68335 17.30086 0.344 18.72608 C ? B ? 55 C 1
   ATOM 2455 O B LYS B 56 ? 17.09866 22.64770 17.96754 0.344 18.94223 O ? B ? 55 O 1
   ATOM 2456 CB B LYS B 56 ? 15.87954 20.95815 15.52469 0.344 18.77046 C ? B ? 55 CB 1
   ATOM 2457 CG B LYS B 56 ? 15.44733 21.03159 14.07206 0.344 18.65506 C ? B ? 55 CG 1
   ATOM 2458 CD B LYS B 56 ? 14.37079 20.00817 13.75379 0.344 19.79317 C ? B ? 55 CD 1
   ATOM 2459 CE B LYS B 56 ? 13.03466 20.38509 14.37020 0.344 20.48769 C ? B ? 55 CE 1
   ATOM 2460 NZ B LYS B 56 ? 11.96264 19.42694 13.97836 0.344 20.10344 N ? B ? 55 NZ 1
   ATOM 2461 N C LYS B 56 ? 18.54927 20.87355 14.93977 0.141 18.54129 N ? B ? 55 N 1
   ATOM 2462 CA C LYS B 56 ? 17.45280 21.70043 15.42998 0.141 18.66177 C ? B ? 55 CA 1
   ATOM 2463 C C LYS B 56 ? 17.41644 21.76682 16.95034 0.141 18.71437 C ? B ? 55 C 1
   ATOM 2464 O C LYS B 56 ? 16.89397 22.74011 17.50229 0.141 18.91968 O ? B ? 55 O 1
   ATOM 2465 CB C LYS B 56 ? 16.11080 21.19560 14.89626 0.141 18.69128 C ? B ? 55 CB 1
   ATOM 2466 CG C LYS B 56 ? 15.81794 21.63094 13.46920 0.141 19.06465 C ? B ? 55 CG 1
   ATOM 2467 CD C LYS B 56 ? 14.32995 21.58127 13.16159 0.141 19.58835 C ? B ? 55 CD 1
   ATOM 2468 CE C LYS B 56 ? 13.77615 20.17423 13.30158 0.141 20.05893 C ? B ? 55 CE 1
   ATOM 2469 NZ C LYS B 56 ? 12.31232 20.12838 13.02940 0.141 20.11477 N ? B ? 55 NZ 1
   ATOM 2470 N A GLU B 57 ? 17.68874 20.69177 17.45725 0.529 18.58531 N ? B ? 56 N 1
   ATOM 2471 CA A GLU B 57 ? 17.80517 20.70739 18.91161 0.529 18.65252 C ? B ? 56 CA 1
   ATOM 2472 C A GLU B 57 ? 18.97200 21.57572 19.37173 0.529 19.08833 C ? B ? 56 C 1
   ATOM 2473 O A GLU B 57 ? 18.84485 22.32826 20.34533 0.529 19.11087 O ? B ? 56 O 1
   ATOM 2474 CB A GLU B 57 ? 17.94679 19.27880 19.43897 0.529 18.87858 C ? B ? 56 CB 1
   ATOM 2475 CG A GLU B 57 ? 16.69150 18.42882 19.27929 0.529 18.58210 C ? B ? 56 CG 1
   ATOM 2476 CD A GLU B 57 ? 16.92025 16.96652 19.63021 0.529 19.09948 C ? B ? 56 CD 1
   ATOM 2477 OE1 A GLU B 57 ? 18.08661 16.57126 19.83771 0.529 20.42557 O ? B ? 56 OE1 1
   ATOM 2478 OE2 A GLU B 57 ? 15.93396 16.20785 19.69929 0.529 18.67110 O ? B ? 56 OE2 1
   ATOM 2479 N B GLU B 57 ? 18.15370 20.66282 17.84746 0.218 18.69908 N ? B ? 56 N 1
   ATOM 2480 CA B GLU B 57 ? 18.48149 20.66828 19.26920 0.218 18.89380 C ? B ? 56 CA 1
   ATOM 2481 C B GLU B 57 ? 19.49545 21.75899 19.59049 0.218 19.13524 C ? B ? 56 C 1
   ATOM 2482 O B GLU B 57 ? 19.24332 22.62951 20.42985 0.218 19.04655 O ? B ? 56 O 1
   ATOM 2483 CB B GLU B 57 ? 19.01121 19.29736 19.69647 0.218 19.32515 C ? B ? 56 CB 1
   ATOM 2484 CG B GLU B 57 ? 18.00807 18.16493 19.55788 0.218 19.35619 C ? B ? 56 CG 1
   ATOM 2485 CD B GLU B 57 ? 18.58890 16.82070 19.95870 0.218 19.90624 C ? B ? 56 CD 1
   ATOM 2486 OE1 B GLU B 57 ? 19.53483 16.79962 20.77315 0.218 19.52056 O ? B ? 56 OE1 1
   ATOM 2487 OE2 B GLU B 57 ? 18.10294 15.78568 19.45595 0.218 19.83280 O ? B ? 56 OE2 1
   ATOM 2488 N C GLU B 57 ? 17.95961 20.76395 17.64054 0.253 18.68626 N ? B ? 56 N 1
   ATOM 2489 CA C GLU B 57 ? 18.05948 20.85549 19.09188 0.253 18.76971 C ? B ? 56 CA 1
   ATOM 2490 C C GLU B 57 ? 19.21264 21.75681 19.51382 0.253 19.11627 C ? B ? 56 C 1
   ATOM 2491 O C GLU B 57 ? 19.05394 22.58897 20.41334 0.253 19.07278 O ? B ? 56 O 1
   ATOM 2492 CB C GLU B 57 ? 18.21987 19.46485 19.70620 0.253 19.08586 C ? B ? 56 CB 1
   ATOM 2493 CG C GLU B 57 ? 16.96014 18.61919 19.67234 0.253 18.77174 C ? B ? 56 CG 1
   ATOM 2494 CD C GLU B 57 ? 17.04661 17.41599 20.59124 0.253 19.52522 C ? B ? 56 CD 1
   ATOM 2495 OE1 C GLU B 57 ? 17.98334 17.36332 21.41665 0.253 19.08927 O ? B ? 56 OE1 1
   ATOM 2496 OE2 C GLU B 57 ? 16.17845 16.52439 20.48843 0.253 19.29244 O ? B ? 56 OE2 1
   ATOM 2497 N A VAL B 58 ? 20.11731 21.49509 18.68725 0.719 18.51718 N ? B ? 57 N 1
   ATOM 2498 CA A VAL B 58 ? 21.24692 22.32819 19.09437 0.719 18.96727 C ? B ? 57 CA 1
   ATOM 2499 C A VAL B 58 ? 20.99467 23.79005 18.73508 0.719 19.03655 C ? B ? 57 C 1
   ATOM 2500 O A VAL B 58 ? 21.50866 24.69656 19.40337 0.719 18.49198 O ? B ? 57 O 1
   ATOM 2501 CB A VAL B 58 ? 22.56462 21.80469 18.48712 0.719 19.00893 C ? B ? 57 CB 1
   ATOM 2502 CG1 A VAL B 58 ? 22.84771 22.44548 17.13432 0.719 18.43156 C ? B ? 57 CG1 1
   ATOM 2503 CG2 A VAL B 58 ? 23.71913 22.04270 19.44730 0.719 19.26864 C ? B ? 57 CG2 1
   ATOM 2504 N B VAL B 58 ? 20.65139 21.73394 18.92087 0.224 18.82962 N ? B ? 57 N 1
   ATOM 2505 CA B VAL B 58 ? 21.70601 22.69699 19.21880 0.224 18.99668 C ? B ? 57 CA 1
   ATOM 2506 C B VAL B 58 ? 21.28415 24.12451 18.89981 0.224 18.98446 C ? B ? 57 C 1
   ATOM 2507 O B VAL B 58 ? 21.84030 25.07097 19.46706 0.224 18.81763 O ? B ? 57 O 1
   ATOM 2508 CB B VAL B 58 ? 23.00383 22.33032 18.46812 0.224 18.99436 C ? B ? 57 CB 1
   ATOM 2509 CG1 B VAL B 58 ? 23.54403 20.99744 18.96316 0.224 19.09991 C ? B ? 57 CG1 1
   ATOM 2510 CG2 B VAL B 58 ? 22.76393 22.29612 16.96757 0.224 18.57988 C ? B ? 57 CG2 1
   ATOM 2511 N C VAL B 58 ? 20.37641 21.61548 18.87375 0.057 18.82052 N ? B ? 57 N 1
   ATOM 2512 CA C VAL B 58 ? 21.52428 22.42396 19.26301 0.057 19.01281 C ? B ? 57 CA 1
   ATOM 2513 C C VAL B 58 ? 21.37419 23.87016 18.80711 0.057 18.99785 C ? B ? 57 C 1
   ATOM 2514 O C VAL B 58 ? 21.99396 24.76574 19.39329 0.057 18.85992 O ? B ? 57 O 1
   ATOM 2515 CB C VAL B 58 ? 22.83068 21.80490 18.72929 0.057 19.04287 C ? B ? 57 CB 1
   ATOM 2516 CG1 C VAL B 58 ? 23.04809 22.16137 17.26422 0.057 18.66909 C ? B ? 57 CG1 1
   ATOM 2517 CG2 C VAL B 58 ? 24.00735 22.24505 19.58326 0.057 19.26469 C ? B ? 57 CG2 1
   ATOM 2518 N A THR B 59 ? 20.19868 24.04689 17.69119 0.844 18.47821 N ? B ? 58 N 1
   ATOM 2519 CA A THR B 59 ? 19.79524 25.41551 17.38816 0.844 19.29481 C ? B ? 58 CA 1
   ATOM 2520 C A THR B 59 ? 18.96439 25.99618 18.52589 0.844 18.97946 C ? B ? 58 C 1
   ATOM 2521 O A THR B 59 ? 19.13665 27.16057 18.90577 0.844 19.54049 O ? B ? 58 O 1
   ATOM 2522 CB A THR B 59 ? 19.01368 25.45415 16.06980 0.844 19.61944 C ? B ? 58 CB 1
   ATOM 2523 OG1 A THR B 59 ? 19.87934 25.10571 14.98006 0.844 18.43793 O ? B ? 58 OG1 1
   ATOM 2524 CG2 A THR B 59 ? 18.42908 26.84093 15.82218 0.844 19.46967 C ? B ? 58 CG2 1
   ATOM 2525 N B THR B 59 ? 20.31129 24.31168 18.00382 0.066 18.88355 N ? B ? 58 N 1
   ATOM 2526 CA B THR B 59 ? 19.81881 25.65672 17.73424 0.066 19.21778 C ? B ? 58 CA 1
   ATOM 2527 C B THR B 59 ? 18.76956 26.10171 18.74466 0.066 19.13050 C ? B ? 58 C 1
   ATOM 2528 O B THR B 59 ? 18.54841 27.30764 18.89517 0.066 19.40573 O ? B ? 58 O 1
   ATOM 2529 CB B THR B 59 ? 19.25319 25.75514 16.31255 0.066 19.42399 C ? B ? 58 CB 1
   ATOM 2530 OG1 B THR B 59 ? 19.23354 27.12809 15.90236 0.066 19.75532 O ? B ? 58 OG1 1
   ATOM 2531 CG2 B THR B 59 ? 17.83794 25.20576 16.24733 0.066 19.15981 C ? B ? 58 CG2 1
   ATOM 2532 N C THR B 59 ? 20.56289 24.12973 17.77706 0.090 18.82285 N ? B ? 58 N 1
   ATOM 2533 CA C THR B 59 ? 20.25981 25.51202 17.42147 0.090 19.22015 C ? B ? 58 CA 1
   ATOM 2534 C C THR B 59 ? 19.45522 26.18933 18.52000 0.090 19.19957 C ? B ? 58 C 1
   ATOM 2535 O C THR B 59 ? 19.72925 27.33800 18.87997 0.090 19.55701 O ? B ? 58 O 1
   ATOM 2536 CB C THR B 59 ? 19.49531 25.58052 16.09801 0.090 19.40190 C ? B ? 58 CB 1
   ATOM 2537 OG1 C THR B 59 ? 18.39290 24.66649 16.12794 0.090 19.02998 O ? B ? 58 OG1 1
   ATOM 2538 CG2 C THR B 59 ? 20.40040 25.24960 14.92985 0.090 19.10634 C ? B ? 58 CG2 1
   ATOM 2539 N A ASP B 60 ? 18.07626 25.18623 19.10223 0.320 19.04267 N ? B ? 59 N 1
   ATOM 2540 CA A ASP B 60 ? 17.24305 25.66252 20.19980 0.320 19.35425 C ? B ? 59 CA 1
   ATOM 2541 C A ASP B 60 ? 18.06450 25.89097 21.46398 0.320 19.45728 C ? B ? 59 C 1
   ATOM 2542 O A ASP B 60 ? 17.82340 26.85465 22.20070 0.320 19.53870 O ? B ? 59 O 1
   ATOM 2543 CB A ASP B 60 ? 16.10913 24.66891 20.45531 0.320 19.14364 C ? B ? 59 CB 1
   ATOM 2544 CG A ASP B 60 ? 15.32769 24.98201 21.71544 0.320 19.79534 C ? B ? 59 CG 1
   ATOM 2545 OD1 A ASP B 60 ? 15.02173 26.17048 21.95216 0.320 19.75457 O ? B ? 59 OD1 1
   ATOM 2546 OD2 A ASP B 60 ? 15.00573 24.03428 22.46403 0.320 20.51637 O ? B ? 59 OD2 1
   ATOM 2547 N B ASP B 60 ? 18.12310 25.16401 19.43946 0.377 19.04959 N ? B ? 59 N 1
   ATOM 2548 CA B ASP B 60 ? 17.26489 25.51530 20.56181 0.377 19.41027 C ? B ? 59 CA 1
   ATOM 2549 C B ASP B 60 ? 18.03570 25.58984 21.87173 0.377 19.47066 C ? B ? 59 C 1
   ATOM 2550 O B ASP B 60 ? 17.56648 26.23238 22.81781 0.377 19.80126 O ? B ? 59 O 1
   ATOM 2551 CB B ASP B 60 ? 16.10360 24.51462 20.68112 0.377 19.14843 C ? B ? 59 CB 1
   ATOM 2552 CG B ASP B 60 ? 16.24522 23.57259 21.86996 0.377 20.10712 C ? B ? 59 CG 1
   ATOM 2553 OD1 B ASP B 60 ? 15.90150 23.97279 23.00467 0.377 21.03791 O ? B ? 59 OD1 1
   ATOM 2554 OD2 B ASP B 60 ? 16.68015 22.41915 21.66759 0.377 19.87732 O ? B ? 59 OD2 1
   ATOM 2555 N C ASP B 60 ? 18.46161 25.49226 19.07051 0.303 19.05176 N ? B ? 59 N 1
   ATOM 2556 CA C ASP B 60 ? 17.64566 26.09702 20.11537 0.303 19.35405 C ? B ? 59 CA 1
   ATOM 2557 C C ASP B 60 ? 18.40798 26.18185 21.43125 0.303 19.47275 C ? B ? 59 C 1
   ATOM 2558 O C ASP B 60 ? 18.31996 27.19074 22.14113 0.303 19.63345 O ? B ? 59 O 1
   ATOM 2559 CB C ASP B 60 ? 16.34982 25.30968 20.29485 0.303 19.32555 C ? B ? 59 CB 1
   ATOM 2560 CG C ASP B 60 ? 15.30787 26.08666 21.06837 0.303 19.96888 C ? B ? 59 CG 1
   ATOM 2561 OD1 C ASP B 60 ? 15.48825 27.31323 21.23136 0.303 18.93010 O ? B ? 59 OD1 1
   ATOM 2562 OD2 C ASP B 60 ? 14.31569 25.47445 21.51434 0.303 20.10576 O ? B ? 59 OD2 1
   ATOM 2563 N A GLU B 61 ? 19.04750 25.02685 21.72582 0.439 19.12383 N ? B ? 60 N 1
   ATOM 2564 CA A GLU B 61 ? 19.81451 25.11958 22.96111 0.439 19.36282 C ? B ? 60 CA 1
   ATOM 2565 C A GLU B 61 ? 20.90937 26.17242 22.91366 0.439 19.52529 C ? B ? 60 C 1
   ATOM 2566 O A GLU B 61 ? 21.36823 26.60176 23.97832 0.439 19.20406 O ? B ? 60 O 1
   ATOM 2567 CB A GLU B 61 ? 20.44495 23.77159 23.29999 0.439 19.64444 C ? B ? 60 CB 1
   ATOM 2568 CG A GLU B 61 ? 19.45460 22.70590 23.69373 0.439 20.29697 C ? B ? 60 CG 1
   ATOM 2569 CD A GLU B 61 ? 20.13109 21.38837 23.97405 0.439 20.90859 C ? B ? 60 CD 1
   ATOM 2570 OE1 A GLU B 61 ? 21.24048 21.40147 24.55213 0.439 20.96383 O ? B ? 60 OE1 1
   ATOM 2571 OE2 A GLU B 61 ? 19.56099 20.34154 23.60220 0.439 21.47039 O ? B ? 60 OE2 1
   ATOM 2572 N B GLU B 61 ? 19.20837 24.96314 21.93962 0.349 19.16231 N ? B ? 60 N 1
   ATOM 2573 CA B GLU B 61 ? 20.06416 25.00366 23.11475 0.349 19.38316 C ? B ? 60 CA 1
   ATOM 2574 C B GLU B 61 ? 21.18778 26.02062 22.99053 0.349 19.53205 C ? B ? 60 C 1
   ATOM 2575 O B GLU B 61 ? 21.96895 26.17499 23.93369 0.349 19.53558 O ? B ? 60 O 1
   ATOM 2576 CB B GLU B 61 ? 20.66562 23.62221 23.38163 0.349 19.69498 C ? B ? 60 CB 1
   ATOM 2577 CG B GLU B 61 ? 19.65649 22.50362 23.52075 0.349 20.27763 C ? B ? 60 CG 1
   ATOM 2578 CD B GLU B 61 ? 20.32844 21.15287 23.61280 0.349 20.80496 C ? B ? 60 CD 1
   ATOM 2579 OE1 B GLU B 61 ? 21.42055 21.08232 24.21470 0.349 20.80638 O ? B ? 60 OE1 1
   ATOM 2580 OE2 B GLU B 61 ? 19.77793 20.16953 23.07304 0.349 20.71686 O ? B ? 60 OE2 1
   ATOM 2581 N C GLU B 61 ? 19.16348 25.13651 21.77223 0.212 19.16863 N ? B ? 60 N 1
   ATOM 2582 CA C GLU B 61 ? 19.97521 25.15688 22.98177 0.212 19.38703 C ? B ? 60 CA 1
   ATOM 2583 C C GLU B 61 ? 21.17058 26.08681 22.87470 0.212 19.52764 C ? B ? 60 C 1
   ATOM 2584 O C GLU B 61 ? 21.89819 26.23985 23.86190 0.212 19.51763 O ? B ? 60 O 1
   ATOM 2585 CB C GLU B 61 ? 20.45992 23.74958 23.32076 0.212 19.70923 C ? B ? 60 CB 1
   ATOM 2586 CG C GLU B 61 ? 19.35155 22.75630 23.57401 0.212 20.27346 C ? B ? 60 CG 1
   ATOM 2587 CD C GLU B 61 ? 19.86718 21.49075 24.21054 0.212 20.75383 C ? B ? 60 CD 1
   ATOM 2588 OE1 C GLU B 61 ? 20.60700 21.59260 25.21301 0.212 21.25517 O ? B ? 60 OE1 1
   ATOM 2589 OE2 C GLU B 61 ? 19.54820 20.39589 23.70187 0.212 21.39253 O ? B ? 60 OE2 1
   ATOM 2590 N A CYS B 62 ? 21.35390 26.57649 21.71552 0.790 19.45692 N ? B ? 61 N 1
   ATOM 2591 CA A CYS B 62 ? 22.37804 27.60734 21.57402 0.790 19.88445 C ? B ? 61 CA 1
   ATOM 2592 C A CYS B 62 ? 22.05621 28.77970 22.48985 0.790 19.74219 C ? B ? 61 C 1
   ATOM 2593 O A CYS B 62 ? 21.03881 29.45663 22.29637 0.790 20.06386 O ? B ? 61 O 1
   ATOM 2594 CB A CYS B 62 ? 22.48830 28.09329 20.12926 0.790 19.85941 C ? B ? 61 CB 1
   ATOM 2595 SG A CYS B 62 ? 23.60985 29.50642 19.95113 0.790 21.59504 S ? B ? 61 SG 1
   ATOM 2596 N B CYS B 62 ? 21.30283 26.69698 21.85492 0.180 19.49373 N ? B ? 61 N 1
   ATOM 2597 CA B CYS B 62 ? 22.31965 27.72514 21.69771 0.180 19.87129 C ? B ? 61 CA 1
   ATOM 2598 C B CYS B 62 ? 22.07313 28.83143 22.71608 0.180 19.75994 C ? B ? 61 C 1
   ATOM 2599 O B CYS B 62 ? 21.00733 29.46511 22.68365 0.180 19.97100 O ? B ? 61 O 1
   ATOM 2600 CB B CYS B 62 ? 22.30949 28.29572 20.28252 0.180 19.90745 C ? B ? 61 CB 1
   ATOM 2601 SG B CYS B 62 ? 23.61054 29.51612 19.97022 0.180 21.38001 S ? B ? 61 SG 1
   ATOM 2602 N C CYS B 62 ? 21.40313 26.68628 21.70898 0.030 19.47863 N ? B ? 61 N 1
   ATOM 2603 CA C CYS B 62 ? 22.41884 27.71734 21.56800 0.030 19.88884 C ? B ? 61 CA 1
   ATOM 2604 C C CYS B 62 ? 22.08956 28.84978 22.53045 0.030 19.76762 C ? B ? 61 C 1
   ATOM 2605 O C CYS B 62 ? 21.07369 29.53609 22.35867 0.030 19.97112 O ? B ? 61 O 1
   ATOM 2606 CB C CYS B 62 ? 22.48530 28.22553 20.12821 0.030 19.92648 C ? B ? 61 CB 1
   ATOM 2607 SG C CYS B 62 ? 23.63781 29.58740 19.87087 0.030 21.43384 S ? B ? 61 SG 1
   ATOM 2608 N A PRO B 63 ? 22.88820 29.04176 23.50070 0.605 19.81344 N ? B ? 62 N 1
   ATOM 2609 CA A PRO B 63 ? 22.50622 30.03634 24.51628 0.605 19.50552 C ? B ? 62 CA 1
   ATOM 2610 C A PRO B 63 ? 22.41114 31.44961 23.97377 0.605 19.59406 C ? B ? 62 C 1
   ATOM 2611 O A PRO B 63 ? 21.63415 32.25317 24.50438 0.605 19.34016 O ? B ? 62 O 1
   ATOM 2612 CB A PRO B 63 ? 23.62006 29.90738 25.56478 0.605 19.27743 C ? B ? 62 CB 1
   ATOM 2613 CG A PRO B 63 ? 24.78698 29.37449 24.80202 0.605 19.11029 C ? B ? 62 CG 1
   ATOM 2614 CD A PRO B 63 ? 24.21352 28.45687 23.76237 0.605 18.79262 C ? B ? 62 CD 1
   ATOM 2615 N B PRO B 63 ? 23.00758 29.08880 23.63503 0.362 19.80394 N ? B ? 62 N 1
   ATOM 2616 CA B PRO B 63 ? 22.75388 30.10143 24.67171 0.362 19.41087 C ? B ? 62 CA 1
   ATOM 2617 C B PRO B 63 ? 22.64824 31.51443 24.12707 0.362 19.59325 C ? B ? 62 C 1
   ATOM 2618 O B PRO B 63 ? 22.07603 32.37764 24.80453 0.362 19.40788 O ? B ? 62 O 1
   ATOM 2619 CB B PRO B 63 ? 23.96206 29.95578 25.60651 0.362 19.26593 C ? B ? 62 CB 1
   ATOM 2620 CG B PRO B 63 ? 25.03486 29.38301 24.74021 0.362 19.15464 C ? B ? 62 CG 1
   ATOM 2621 CD B PRO B 63 ? 24.33753 28.47074 23.77200 0.362 18.86006 C ? B ? 62 CD 1
   ATOM 2622 N C PRO B 63 ? 22.91154 29.06791 23.55928 0.033 19.81205 N ? B ? 62 N 1
   ATOM 2623 CA C PRO B 63 ? 22.55475 30.06366 24.58032 0.033 19.35647 C ? B ? 62 CA 1
   ATOM 2624 C C PRO B 63 ? 22.52011 31.48913 24.05857 0.033 19.59332 C ? B ? 62 C 1
   ATOM 2625 O C PRO B 63 ? 21.88326 32.34198 24.68992 0.033 19.37732 O ? B ? 62 O 1
   ATOM 2626 CB C PRO B 63 ? 23.64793 29.88203 25.64079 0.033 19.26126 C ? B ? 62 CB 1
   ATOM 2627 CG C PRO B 63 ? 24.80535 29.31528 24.88884 0.033 19.12744 C ? B ? 62 CG 1
   ATOM 2628 CD C PRO B 63 ? 24.21510 28.43627 23.82641 0.033 18.92886 C ? B ? 62 CD 1
   ATOM 2629 N . ALA B 64 ? 23.16722 31.77586 22.93009 1.000 19.92444 N ? B ? 63 N 1
   ATOM 2630 CA . ALA B 64 ? 23.18787 33.11454 22.37125 1.000 21.98889 C ? B ? 63 CA 1
   ATOM 2631 C . ALA B 64 ? 22.31607 33.25852 21.13255 1.000 22.52582 C ? B ? 63 C 1
   ATOM 2632 O . ALA B 64 ? 22.32517 34.32339 20.50523 1.000 25.53691 O ? B ? 63 O 1
   ATOM 2633 CB . ALA B 64 ? 24.62608 33.50947 22.06021 1.000 21.69686 C ? B ? 63 CB 1
   ATOM 2634 N . GLY B 65 ? 21.57503 32.21638 20.75721 1.000 24.12433 N ? B ? 64 N 1
   ATOM 2635 CA . GLY B 65 ? 20.75117 32.27394 19.55553 1.000 22.84199 C ? B ? 64 CA 1
   ATOM 2636 C . GLY B 65 ? 21.51446 32.59048 18.28933 1.000 23.64944 C ? B ? 64 C 1
   ATOM 2637 O . GLY B 65 ? 20.93347 33.12823 17.34241 1.000 24.79278 O ? B ? 64 O 1
   ATOM 2638 N A SER B 66 ? 22.80408 32.27560 18.24518 0.368 23.19407 N ? B ? 65 N 1
   ATOM 2639 CA A SER B 66 ? 23.61949 32.57798 17.07491 0.368 22.79620 C ? B ? 65 CA 1
   ATOM 2640 C A SER B 66 ? 23.35695 31.60098 15.93615 0.368 22.75295 C ? B ? 65 C 1
   ATOM 2641 O A SER B 66 ? 23.82595 31.80702 14.81619 0.368 22.94945 O ? B ? 65 O 1
   ATOM 2642 CB A SER B 66 ? 25.10279 32.56606 17.44221 0.368 23.04237 C ? B ? 65 CB 1
   ATOM 2643 OG A SER B 66 ? 25.36752 31.60187 18.43968 0.368 23.19713 O ? B ? 65 OG 1
   ATOM 2644 N B SER B 66 ? 22.80532 32.28491 18.24656 0.015 23.20513 N ? B ? 65 N 1
   ATOM 2645 CA B SER B 66 ? 23.62806 32.62727 17.09618 0.015 22.78238 C ? B ? 65 CA 1
   ATOM 2646 C B SER B 66 ? 23.47132 31.60966 15.97301 0.015 22.74987 C ? B ? 65 C 1
   ATOM 2647 O B SER B 66 ? 23.14290 31.96996 14.84335 0.015 22.87141 O ? B ? 65 O 1
   ATOM 2648 CB B SER B 66 ? 25.09390 32.73731 17.51227 0.015 23.12488 C ? B ? 65 CB 1
   ATOM 2649 OG B SER B 66 ? 25.44441 31.70023 18.40870 0.015 23.14113 O ? B ? 65 OG 1
   ATOM 2650 N C SER B 66 ? 22.79843 32.21755 18.23354 0.617 23.18786 N ? B ? 65 N 1
   ATOM 2651 CA C SER B 66 ? 23.73039 32.61089 17.18346 0.617 22.75009 C ? B ? 65 CA 1
   ATOM 2652 C C SER B 66 ? 23.72166 31.69515 15.96863 0.617 22.69870 C ? B ? 65 C 1
   ATOM 2653 O C SER B 66 ? 24.39672 32.00405 14.98057 0.617 22.28420 O ? B ? 65 O 1
   ATOM 2654 CB C SER B 66 ? 25.15485 32.65413 17.73623 0.617 23.00210 C ? B ? 65 CB 1
   ATOM 2655 OG C SER B 66 ? 25.17216 33.25588 19.01177 0.617 24.49253 O ? B ? 65 OG 1
   ATOM 2656 N C ILE B 67 ? 23.01718 30.57076 16.02017 0.525 22.83647 N ? B ? 66 N 1
   ATOM 2657 CA C ILE B 67 ? 22.84072 29.70066 14.86477 0.525 22.28742 C ? B ? 66 CA 1
   ATOM 2658 C C ILE B 67 ? 21.41444 29.86519 14.37024 0.525 22.02563 C ? B ? 66 C 1
   ATOM 2659 O C ILE B 67 ? 20.46186 29.73734 15.14858 0.525 21.20923 O ? B ? 66 O 1
   ATOM 2660 CB C ILE B 67 ? 23.13663 28.22935 15.19866 0.525 21.89997 C ? B ? 66 CB 1
   ATOM 2661 CG1 C ILE B 67 ? 24.56712 28.06776 15.69485 0.525 20.66409 C ? B ? 66 CG1 1
   ATOM 2662 CG2 C ILE B 67 ? 22.95470 27.37617 13.97121 0.525 21.22340 C ? B ? 66 CG2 1
   ATOM 2663 CD1 C ILE B 67 ? 24.82776 26.73370 16.33824 0.525 19.43210 C ? B ? 66 CD1 1
   ATOM 2664 N D ILE B 67 ? 22.56218 30.21363 16.42388 0.475 22.72173 N ? B ? 66 N 1
   ATOM 2665 CA D ILE B 67 ? 22.33301 29.29469 15.31603 0.475 22.20171 C ? B ? 66 CA 1
   ATOM 2666 C D ILE B 67 ? 21.05310 29.67024 14.57363 0.475 21.93606 C ? B ? 66 C 1
   ATOM 2667 O D ILE B 67 ? 19.99790 29.84224 15.18058 0.475 21.05496 O ? B ? 66 O 1
   ATOM 2668 CB D ILE B 67 ? 22.27500 27.83479 15.80640 0.475 19.81284 C ? B ? 66 CB 1
   ATOM 2669 CG1 D ILE B 67 ? 23.56652 27.47092 16.54379 0.475 20.69767 C ? B ? 66 CG1 1
   ATOM 2670 CG2 D ILE B 67 ? 22.05486 26.88666 14.63630 0.475 20.28229 C ? B ? 66 CG2 1
   ATOM 2671 CD1 D ILE B 67 ? 23.61300 26.03504 17.03175 0.475 19.38353 C ? B ? 66 CD1 1
   ATOM 2672 N B ILE B 68 ? 21.36520 30.31527 13.33513 0.507 22.62685 N ? B ? 67 N 1
   ATOM 2673 CA B ILE B 68 ? 20.18930 30.44663 12.48546 0.507 22.72131 C ? B ? 67 CA 1
   ATOM 2674 C B ILE B 68 ? 19.98755 29.16948 11.67969 0.507 22.07600 C ? B ? 67 C 1
   ATOM 2675 O B ILE B 68 ? 20.88113 28.72995 10.95982 0.507 21.95689 O ? B ? 67 O 1
   ATOM 2676 CB B ILE B 68 ? 20.30151 31.66779 11.55751 0.507 23.06752 C ? B ? 67 CB 1
   ATOM 2677 CG1 B ILE B 68 ? 20.56994 32.93977 12.36831 0.507 22.27801 C ? B ? 67 CG1 1
   ATOM 2678 CG2 B ILE B 68 ? 19.04242 31.82068 10.72139 0.507 22.29372 C ? B ? 67 CG2 1
   ATOM 2679 CD1 B ILE B 68 ? 21.95824 33.50811 12.16609 0.507 22.40850 C ? B ? 67 CD1 1
   ATOM 2680 N C ILE B 68 ? 21.26758 30.15807 13.08309 0.349 22.62268 N ? B ? 67 N 1
   ATOM 2681 CA C ILE B 68 ? 19.96362 30.26427 12.44215 0.349 22.65808 C ? B ? 67 CA 1
   ATOM 2682 C C ILE B 68 ? 19.79735 29.06116 11.52466 0.349 22.04202 C ? B ? 67 C 1
   ATOM 2683 O C ILE B 68 ? 20.72276 28.70025 10.78710 0.349 22.01640 O ? B ? 67 O 1
   ATOM 2684 CB C ILE B 68 ? 19.81357 31.59502 11.68061 0.349 23.01051 C ? B ? 67 CB 1
   ATOM 2685 CG1 C ILE B 68 ? 18.42264 31.70972 11.05619 0.349 22.88880 C ? B ? 67 CG1 1
   ATOM 2686 CG2 C ILE B 68 ? 20.91774 31.76958 10.64797 0.349 22.74532 C ? B ? 67 CG2 1
   ATOM 2687 CD1 C ILE B 68 ? 17.34634 32.08530 12.05225 0.349 23.87619 C ? B ? 67 CD1 1
   ATOM 2688 N D ILE B 68 ? 21.16005 29.79672 13.25442 0.144 22.48182 N ? B ? 67 N 1
   ATOM 2689 CA D ILE B 68 ? 20.01788 30.14543 12.41877 0.144 22.64275 C ? B ? 67 CA 1
   ATOM 2690 C D ILE B 68 ? 19.59464 28.95658 11.56279 0.144 22.08671 C ? B ? 67 C 1
   ATOM 2691 O D ILE B 68 ? 20.41051 28.36620 10.85399 0.144 22.14822 O ? B ? 67 O 1
   ATOM 2692 CB D ILE B 68 ? 20.32711 31.36946 11.53912 0.144 22.86114 C ? B ? 67 CB 1
   ATOM 2693 CG1 D ILE B 68 ? 21.74296 31.26548 10.96245 0.144 23.10971 C ? B ? 67 CG1 1
   ATOM 2694 CG2 D ILE B 68 ? 20.15303 32.65679 12.33221 0.144 22.71477 C ? B ? 67 CG2 1
   ATOM 2695 CD1 D ILE B 68 ? 22.08130 32.35248 9.96837 0.144 23.72418 C ? B ? 67 CD1 1
   ATOM 2696 N B THR B 69 ? 18.80500 28.57428 11.80855 0.688 22.16728 N ? B ? 68 N 1
   ATOM 2697 CA B THR B 69 ? 18.46414 27.33864 11.11452 0.688 22.79295 C ? B ? 68 CA 1
   ATOM 2698 C B THR B 69 ? 17.09990 27.50779 10.47047 0.688 22.84921 C ? B ? 68 C 1
   ATOM 2699 O B THR B 69 ? 16.11724 27.79405 11.16148 0.688 22.61636 O ? B ? 68 O 1
   ATOM 2700 CB B THR B 69 ? 18.45836 26.14453 12.07149 0.688 21.52186 C ? B ? 68 CB 1
   ATOM 2701 OG1 B THR B 69 ? 19.79150 25.89240 12.53115 0.688 19.54365 O ? B ? 68 OG1 1
   ATOM 2702 CG2 B THR B 69 ? 17.92193 24.91016 11.37107 0.688 20.88200 C ? B ? 68 CG2 1
   ATOM 2703 N C THR B 69 ? 18.63475 28.41947 11.59989 0.312 22.29178 N ? B ? 68 N 1
   ATOM 2704 CA C THR B 69 ? 18.36979 27.22133 10.81675 0.312 22.70644 C ? B ? 68 CA 1
   ATOM 2705 C C THR B 69 ? 16.88903 27.17632 10.48051 0.312 22.86652 C ? B ? 68 C 1
   ATOM 2706 O C THR B 69 ? 16.04385 27.30223 11.37109 0.312 22.89978 O ? B ? 68 O 1
   ATOM 2707 CB C THR B 69 ? 18.78760 25.95391 11.57248 0.312 21.69826 C ? B ? 68 CB 1
   ATOM 2708 OG1 C THR B 69 ? 20.19003 26.00971 11.85916 0.312 20.82562 O ? B ? 68 OG1 1
   ATOM 2709 CG2 C THR B 69 ? 18.49814 24.71471 10.73971 0.312 21.77163 C ? B ? 68 CG2 1
   ATOM 2710 N A GLU B 70 ? 16.86689 26.83005 9.16991 0.355 23.34826 N ? B ? 69 N 1
   ATOM 2711 CA A GLU B 70 ? 15.75367 27.24284 8.32510 0.355 23.37088 C ? B ? 69 CA 1
   ATOM 2712 C A GLU B 70 ? 15.25669 26.10619 7.43741 0.355 23.93708 C ? B ? 69 C 1
   ATOM 2713 O A GLU B 70 ? 16.03575 25.49436 6.70723 0.355 23.52220 O ? B ? 69 O 1
   ATOM 2714 CB A GLU B 70 ? 16.15702 28.43449 7.45258 0.355 23.74604 C ? B ? 69 CB 1
   ATOM 2715 CG A GLU B 70 ? 16.18713 29.76675 8.17784 0.355 23.44744 C ? B ? 69 CG 1
   ATOM 2716 CD A GLU B 70 ? 16.42304 30.93306 7.23554 0.355 24.41999 C ? B ? 69 CD 1
   ATOM 2717 OE1 A GLU B 70 ? 17.31183 30.83033 6.36430 0.355 25.23636 O ? B ? 69 OE1 1
   ATOM 2718 OE2 A GLU B 70 ? 15.70994 31.94957 7.35872 0.355 24.39659 O ? B ? 69 OE2 1
   ATOM 2719 N B GLU B 70 ? 17.03780 27.32554 9.15410 0.470 23.40957 N ? B ? 69 N 1
   ATOM 2720 CA B GLU B 70 ? 15.80109 27.52975 8.42037 0.470 23.33785 C ? B ? 69 CA 1
   ATOM 2721 C B GLU B 70 ? 15.59074 26.39649 7.43050 0.470 23.96055 C ? B ? 69 C 1
   ATOM 2722 O B GLU B 70 ? 16.54561 25.77915 6.94743 0.470 23.54776 O ? B ? 69 O 1
   ATOM 2723 CB B GLU B 70 ? 15.79884 28.87198 7.68084 0.470 23.71017 C ? B ? 69 CB 1
   ATOM 2724 CG B GLU B 70 ? 16.82940 28.97497 6.57044 0.470 23.94231 C ? B ? 69 CG 1
   ATOM 2725 CD B GLU B 70 ? 16.66489 30.23797 5.75086 0.470 25.20799 C ? B ? 69 CD 1
   ATOM 2726 OE1 B GLU B 70 ? 15.78390 31.05311 6.09404 0.470 25.00356 O ? B ? 69 OE1 1
   ATOM 2727 OE2 B GLU B 70 ? 17.41133 30.41733 4.76505 0.470 25.31366 O ? B ? 69 OE2 1
   ATOM 2728 N C GLU B 70 ? 16.58436 27.00490 9.19867 0.176 23.31929 N ? B ? 69 N 1
   ATOM 2729 CA C GLU B 70 ? 15.20658 27.01386 8.72999 0.176 23.62591 C ? B ? 69 CA 1
   ATOM 2730 C C GLU B 70 ? 14.88551 25.73828 7.96142 0.176 24.18491 C ? B ? 69 C 1
   ATOM 2731 O C GLU B 70 ? 15.03531 25.68696 6.74015 0.176 23.76890 O ? B ? 69 O 1
   ATOM 2732 CB C GLU B 70 ? 14.95556 28.23365 7.84477 0.176 24.21934 C ? B ? 69 CB 1
   ATOM 2733 CG C GLU B 70 ? 15.59427 29.51399 8.35304 0.176 23.67840 C ? B ? 69 CG 1
   ATOM 2734 CD C GLU B 70 ? 15.65565 30.58678 7.28689 0.176 24.27568 C ? B ? 69 CD 1
   ATOM 2735 OE1 C GLU B 70 ? 15.36328 30.27357 6.11352 0.176 24.41656 O ? B ? 69 OE1 1
   ATOM 2736 OE2 C GLU B 70 ? 15.99602 31.74089 7.61965 0.176 24.32996 O ? B ? 69 OE2 1
   ATOM 2737 N A GLU B 71 ? 13.95619 25.82610 7.50828 0.441 24.77342 N ? B ? 70 N 1
   ATOM 2738 CA A GLU B 71 ? 13.33735 24.90752 6.56321 0.441 25.08691 C ? B ? 70 CA 1
   ATOM 2739 C A GLU B 71 ? 13.37018 25.51612 5.17064 0.441 25.42816 C ? B ? 70 C 1
   ATOM 2740 O A GLU B 71 ? 12.90606 26.64176 4.96363 0.441 26.06264 O ? B ? 70 O 1
   ATOM 2741 CB A GLU B 71 ? 11.89243 24.61206 6.95891 0.441 26.18089 C ? B ? 70 CB 1
   ATOM 2742 CG A GLU B 71 ? 11.68727 24.32474 8.42447 0.441 26.69853 C ? B ? 70 CG 1
   ATOM 2743 CD A GLU B 71 ? 10.21884 24.16154 8.79402 0.441 31.67665 C ? B ? 70 CD 1
   ATOM 2744 OE1 A GLU B 71 ? 9.37344 24.13982 7.87615 0.441 35.33349 O ? B ? 70 OE1 1
   ATOM 2745 OE2 A GLU B 71 ? 9.90119 24.06146 9.99890 0.441 31.73011 O ? B ? 70 OE2 1
   ATOM 2746 N B GLU B 71 ? 14.32076 26.13027 7.13947 0.559 24.63615 N ? B ? 70 N 1
   ATOM 2747 CA B GLU B 71 ? 13.98733 25.15824 6.11853 0.559 24.64581 C ? B ? 70 CA 1
   ATOM 2748 C B GLU B 71 ? 14.24103 25.75253 4.73516 0.559 25.50848 C ? B ? 70 C 1
   ATOM 2749 O B GLU B 71 ? 14.43868 26.95799 4.56331 0.559 24.10229 O ? B ? 70 O 1
   ATOM 2750 CB B GLU B 71 ? 12.53426 24.69960 6.25143 0.559 25.65158 C ? B ? 70 CB 1
   ATOM 2751 CG B GLU B 71 ? 12.24636 23.40002 5.51280 0.559 25.46655 C ? B ? 70 CG 1
   ATOM 2752 CD B GLU B 71 ? 10.87075 22.84335 5.77619 0.559 26.72149 C ? B ? 70 CD 1
   ATOM 2753 OE1 B GLU B 71 ? 10.03572 23.54987 6.37811 0.559 29.77944 O ? B ? 70 OE1 1
   ATOM 2754 OE2 B GLU B 71 ? 10.63239 21.68684 5.37785 0.559 22.71425 O ? B ? 70 OE2 1
   ATOM 2755 N A VAL B 72 ? 13.91463 24.77397 4.21605 0.232 25.16085 N ? B ? 71 N 1
   ATOM 2756 CA A VAL B 72 ? 13.98200 25.25192 2.84537 0.232 25.99704 C ? B ? 71 CA 1
   ATOM 2757 C A VAL B 72 ? 13.16968 24.34180 1.93613 0.232 25.93777 C ? B ? 71 C 1
   ATOM 2758 O A VAL B 72 ? 13.65666 23.88810 0.90619 0.232 26.27661 O ? B ? 71 O 1
   ATOM 2759 CB A VAL B 72 ? 15.43911 25.36153 2.36777 0.232 25.17039 C ? B ? 71 CB 1
   ATOM 2760 CG1 A VAL B 72 ? 16.10178 26.57235 2.99626 0.232 25.43456 C ? B ? 71 CG1 1
   ATOM 2761 CG2 A VAL B 72 ? 16.21406 24.09644 2.71494 0.232 24.40975 C ? B ? 71 CG2 1
   ATOM 2762 N B VAL B 72 ? 14.24285 24.87997 3.74153 0.363 25.43995 N ? B ? 71 N 1
   ATOM 2763 CA B VAL B 72 ? 14.60022 25.25669 2.39567 0.363 25.52048 C ? B ? 71 CA 1
   ATOM 2764 C B VAL B 72 ? 13.70483 24.51757 1.42449 0.363 26.71135 C ? B ? 71 C 1
   ATOM 2765 O B VAL B 72 ? 12.58286 24.14999 1.76135 0.363 25.31713 O ? B ? 71 O 1
   ATOM 2766 CB B VAL B 72 ? 16.08031 24.96085 2.12418 0.363 24.76012 C ? B ? 71 CB 1
   ATOM 2767 CG1 B VAL B 72 ? 16.48545 23.68678 2.83739 0.363 24.49200 C ? B ? 71 CG1 1
   ATOM 2768 CG2 B VAL B 72 ? 16.35560 24.86584 0.62873 0.363 25.77638 C ? B ? 71 CG2 1
   ATOM 2769 N C VAL B 72 ? 15.45085 24.76462 3.96093 0.405 24.14948 N ? B ? 71 N 1
   ATOM 2770 CA C VAL B 72 ? 15.18407 25.28535 2.62842 0.405 25.20550 C ? B ? 71 CA 1
   ATOM 2771 C C VAL B 72 ? 13.79866 24.84280 2.17669 0.405 26.39363 C ? B ? 71 C 1
   ATOM 2772 O C VAL B 72 ? 13.24064 25.38455 1.22550 0.405 26.99725 O ? B ? 71 O 1
   ATOM 2773 CB C VAL B 72 ? 16.25812 24.83213 1.62464 0.405 24.75659 C ? B ? 71 CB 1
   ATOM 2774 CG1 C VAL B 72 ? 17.64377 25.17030 2.13964 0.405 23.69694 C ? B ? 71 CG1 1
   ATOM 2775 CG2 C VAL B 72 ? 16.14008 23.34685 1.36253 0.405 24.39899 C ? B ? 71 CG2 1
   HETATM 2776 S1 . SF4 A 101 ? 28.91575 26.85663 31.03600 1.000 14.63896 S ? C ? . S1 1
   HETATM 2777 S2 . SF4 A 101 ? 28.92731 30.37914 31.66982 1.000 17.30858 S ? C ? . S2 1
   HETATM 2778 S3 . SF4 A 101 ? 30.37938 28.07858 34.06129 1.000 16.92157 S ? C ? . S3 1
   HETATM 2779 S4 . SF4 A 101 ? 32.02438 28.71731 30.95049 1.000 16.31412 S ? C ? . S4 1
   HETATM 2780 FE1 . SF4 A 101 ? 30.89965 29.76355 32.63563 1.000 18.89722 Fe ? C ? . FE1 1
   HETATM 2781 FE2 . SF4 A 101 ? 30.93807 27.09075 32.09715 1.000 17.80568 Fe ? C ? . FE2 1
   HETATM 2782 FE3 . SF4 A 101 ? 29.83784 28.79788 30.29993 1.000 20.20532 Fe ? C ? . FE3 1
   HETATM 2783 FE4 . SF4 A 101 ? 28.57276 28.37837 32.68196 1.000 17.96066 Fe ? C ? . FE4 1
   HETATM 2785 O . HOH A 202 ? 16.26165 12.39889 32.42836 0.965 26.84330 O ? D ? . O 1
   HETATM 2786 O . HOH A 203 ? 37.30959 33.56420 34.57952 0.601 20.01060 O ? D ? . O 1
   HETATM 2787 O . HOH A 204 ? 29.71311 22.78703 24.97496 1.000 18.06561 O ? D ? . O 1
   HETATM 2788 O . HOH A 205 ? 34.82601 35.35322 31.14507 0.736 21.50593 O ? D ? . O 1
   HETATM 2789 O . HOH A 207 ? 21.03055 35.05445 34.93244 0.837 17.45386 O ? D ? . O 1
   HETATM 2790 O . HOH A 208 ? 22.85631 17.31297 26.91058 0.805 24.55222 O ? D ? . O 1
   HETATM 2792 O . HOH A 210 ? 31.06913 31.83881 40.32893 0.659 21.33347 O ? D ? . O 1
   HETATM 2793 O . HOH A 211 ? 32.68043 21.68646 34.02318 0.960 16.97869 O ? D ? . O 1
   HETATM 2794 O . HOH A 212 ? 39.04195 28.93860 30.86273 0.713 21.47385 O ? D ? . O 1
   HETATM 2795 O . HOH A 213 ? 33.34940 17.37116 28.74452 0.508 18.71952 O ? D ? . O 1
   HETATM 2796 O . HOH A 214 ? 18.78710 32.70410 32.60425 0.886 17.49406 O ? D ? . O 1
   HETATM 2797 O . HOH A 215 ? 16.73678 14.57599 36.76234 0.633 23.48312 O ? D ? . O 1
   HETATM 2798 O . HOH A 216 ? 19.20134 32.34311 36.86643 0.603 18.93076 O ? D ? . O 1
   HETATM 2800 O . HOH A 218 ? 17.10213 16.89896 34.76190 1.000 21.47584 O ? D ? . O 1
   HETATM 2801 O . HOH A 219 ? 30.94078 33.65870 42.29157 0.735 21.02342 O ? D ? . O 1
   HETATM 2802 O . HOH A 220 ? 39.55353 26.16714 31.45615 0.768 23.11757 O ? D ? . O 1
   HETATM 2807 O . HOH A 225 ? 39.04808 24.30913 34.79028 0.785 21.16225 O ? D ? . O 1
   HETATM 2808 O . HOH A 226 ? 34.16821 22.63679 49.65002 0.931 31.29968 O ? D ? . O 1
   HETATM 2809 O . HOH A 227 ? 16.98578 12.06788 40.00472 0.773 23.57307 O ? D ? . O 1
   HETATM 2811 O . HOH A 229 ? 34.06780 19.37871 36.42838 1.000 14.48986 O ? D ? . O 1
   HETATM 2815 O . HOH A 233 ? 28.92989 29.46431 42.11135 0.802 21.13694 O ? D ? . O 1
   HETATM 2816 O . HOH A 234 ? 36.66826 20.37002 36.32962 0.887 18.16851 O ? D ? . O 1
   HETATM 2817 O . HOH A 235 ? 37.53169 25.03906 36.94818 0.872 19.73645 O ? D ? . O 1
   HETATM 2818 O . HOH A 236 ? 35.00786 19.63930 51.33892 1.000 28.56164 O ? D ? . O 1
   HETATM 2819 O . HOH A 237 ? 23.29725 36.69124 44.43515 0.902 26.80517 O ? D ? . O 1
   HETATM 2820 O . HOH A 238 ? 22.69797 37.04486 30.78112 0.881 17.33373 O ? D ? . O 1
   HETATM 2821 O . HOH A 239 ? 28.46726 44.10056 35.32968 0.874 20.80876 O ? D ? . O 1
   HETATM 2822 O . HOH A 240 ? 25.84881 31.30489 51.94806 1.000 23.87299 O ? D ? . O 1
   HETATM 2823 O . HOH A 241 ? 12.10882 22.80324 38.82147 0.781 21.76289 O ? D ? . O 1
   HETATM 2824 O . HOH A 242 ? 32.98581 20.51162 27.21537 0.685 18.99399 O ? D ? . O 1
   HETATM 2826 O . HOH A 244 ? 18.24795 29.98522 24.27520 0.451 19.80402 O ? D ? . O 1
   HETATM 2827 O . HOH A 245 ? 34.77561 17.93850 47.55202 1.000 24.63350 O ? D ? . O 1
   HETATM 2828 O . HOH A 246 ? 33.05623 17.57422 34.51241 0.593 20.22828 O ? D ? . O 1
   HETATM 2829 O . HOH A 247 ? 31.27319 13.84747 39.19382 0.780 27.74065 O ? D ? . O 1
   HETATM 2830 O . HOH A 248 ? 31.38232 15.90456 37.30595 0.816 20.07766 O ? D ? . O 1
   HETATM 2832 O . HOH A 250 ? 28.54039 15.38128 37.08789 0.748 21.46978 O ? D ? . O 1
   HETATM 2833 O . HOH A 251 ? 35.72655 20.12528 45.11057 0.701 21.43382 O ? D ? . O 1
   HETATM 2834 O . HOH A 252 ? 28.71722 43.06954 38.42277 0.941 28.83684 O ? D ? . O 1
   HETATM 2835 O . HOH A 253 ? 34.56314 15.44706 48.63262 0.650 25.61808 O ? D ? . O 1
   HETATM 2836 O . HOH A 254 ? 28.49171 17.87337 24.02946 0.744 22.63175 O ? D ? . O 1
   HETATM 2838 O . HOH A 256 ? 19.22880 34.79286 31.09310 0.433 17.75780 O ? D ? . O 1
   HETATM 2839 O . HOH A 257 ? 35.01191 27.08600 55.82420 0.933 26.51402 O ? D ? . O 1
   HETATM 2841 S1 . SF4 B 101 ? 26.91843 29.05625 17.87584 1.000 23.63321 S ? E ? . S1 1
   HETATM 2842 S2 . SF4 B 101 ? 27.02902 30.03833 21.32778 1.000 21.33223 S ? E ? . S2 1
   HETATM 2843 S3 . SF4 B 101 ? 26.09740 26.65984 20.39950 1.000 17.68266 S ? E ? . S3 1
   HETATM 2844 S4 . SF4 B 101 ? 29.50040 27.78177 20.03821 1.000 18.78517 S ? E ? . S4 1
   HETATM 2845 FE1 . SF4 B 101 ? 27.73863 27.87953 21.45797 1.000 20.67245 Fe ? E ? . FE1 1
   HETATM 2846 FE2 . SF4 B 101 ? 27.67945 27.12866 18.82996 1.000 20.01182 Fe ? E ? . FE2 1
   HETATM 2847 FE3 . SF4 B 101 ? 28.36620 29.68952 19.52147 1.000 23.36027 Fe ? E ? . FE3 1
   HETATM 2848 FE4 . SF4 B 101 ? 25.77596 28.85148 19.83274 1.000 25.10221 Fe ? E ? . FE4 1
   HETATM 2850 O . HOH B 202 ? 11.79521 24.23724 -1.02681 0.874 26.08027 O ? F ? . O 1
   HETATM 2852 O . HOH B 204 ? 35.74435 21.50665 21.62344 0.591 20.96110 O ? F ? . O 1
   HETATM 2853 O . HOH B 205 ? 12.99033 16.61221 9.45258 1.000 16.87884 O ? F ? . O 1
   HETATM 2854 O . HOH B 206 ? 30.00267 20.18104 24.52181 0.824 20.09622 O ? F ? . O 1
   HETATM 2855 O . HOH B 207 ? 19.20027 14.06804 13.91371 1.000 17.25020 O ? F ? . O 1
   HETATM 2856 O . HOH B 208 ? 15.32312 16.45823 4.33991 0.986 20.54546 O ? F ? . O 1
   HETATM 2857 O . HOH B 209 ? 16.87429 19.92940 22.95171 0.601 19.50220 O ? F ? . O 1
   HETATM 2858 O . HOH B 210 ? 33.98338 19.65235 12.76218 1.000 21.32373 O ? F ? . O 1
   HETATM 2859 O . HOH B 211 ? 18.36678 18.84705 5.06795 1.000 17.92526 O ? F ? . O 1
   HETATM 2860 O . HOH B 212 ? 13.25418 19.19963 6.64438 1.000 20.03315 O ? F ? . O 1
   HETATM 2862 O . HOH B 214 ? 28.28854 30.15550 9.81865 1.000 24.75645 O ? F ? . O 1
   HETATM 2863 O . HOH B 215 ? 26.15359 14.36454 15.40236 0.668 19.71373 O ? F ? . O 1
   HETATM 2864 O . HOH B 216 ? 33.03234 16.50997 18.63634 0.824 24.00793 O ? F ? . O 1
   HETATM 2865 O . HOH B 217 ? 15.83942 13.34704 20.15660 0.789 20.88413 O ? F ? . O 1
   HETATM 2866 O . HOH B 218 ? 20.29284 29.74142 17.97479 0.837 19.36450 O ? F ? . O 1
   HETATM 2867 O . HOH B 219 ? 30.44315 18.68854 4.16049 1.000 23.00228 O ? F ? . O 1
   HETATM 2868 O . HOH B 220 ? 18.93180 29.53344 20.50010 0.694 20.62776 O ? F ? . O 1
   HETATM 2870 O . HOH B 222 ? 25.10705 39.00073 11.55565 0.581 23.24668 O ? F ? . O 1
   HETATM 2871 O . HOH B 223 ? 19.81709 32.27061 -0.00245 0.386 29.82845 O ? F ? . O 1
   HETATM 2872 O . HOH B 224 ? 25.60079 11.29148 9.89531 0.787 24.87625 O ? F ? . O 1
   HETATM 2874 O . HOH B 226 ? 8.60130 21.20547 8.28829 0.682 27.00475 O ? F ? . O 1
   HETATM 2878 O . HOH B 230 ? 14.82250 32.51862 10.13973 0.663 25.14654 O ? F ? . O 1
   HETATM 2881 O . HOH B 233 ? 23.64546 12.41985 4.53895 0.963 25.40727 O ? F ? . O 1
   HETATM 2882 O . HOH B 234 ? 26.05562 37.30602 22.82015 0.804 28.66900 O ? F ? . O 1
   HETATM 2883 O . HOH B 235 ? 27.84906 39.41128 10.65210 0.746 27.75472 O ? F ? . O 1
   HETATM 2884 O . HOH B 236 ? 11.86723 27.30363 9.15973 1.000 27.40520 O ? F ? . O 1
   HETATM 2886 O . HOH B 238 ? 18.39800 17.40672 2.26305 0.701 23.22957 O ? F ? . O 1
   HETATM 2888 O . HOH B 240 ? 17.27767 18.98638 -0.00975 0.681 22.93770 O ? F ? . O 1
   HETATM 3131 O . HOH S 258 ? 26.65122 40.44667 31.23038 1.000 20.92679 O ? G ? . O 1
   HETATM 3132 O . HOH S 259 ? 28.67879 15.27501 34.44006 0.771 21.15282 O ? G ? . O 1
   HETATM 3133 O . HOH S 260 ? 38.78901 27.69529 28.29783 0.887 24.93855 O ? G ? . O 1
   HETATM 3137 O . HOH S 264 ? 26.67217 21.28122 50.74013 0.912 23.37504 O ? G ? . O 1
   HETATM 3138 O . HOH S 265 ? 31.94556 16.37655 3.76513 0.736 23.61603 O ? G ? . O 1
   HETATM 3139 O . HOH S 266 ? 12.69479 21.56134 2.93155 0.874 24.21939 O ? G ? . O 1
   HETATM 3141 O . HOH S 268 ? 21.90995 17.75114 19.73808 0.692 20.87904 O ? G ? . O 1
   HETATM 3144 O . HOH S 271 ? 27.81244 34.55150 0.00000 0.676 39.96825 O ? G ? . O 1
   HETATM 3147 O . HOH S 274 ? 21.43737 14.86248 0.96547 0.935 28.48696 O ? G ? . O 1
   HETATM 3151 O . HOH S 278 ? 19.68280 11.50049 15.44063 0.666 23.18172 O ? G ? . O 1
   HETATM 3152 O . HOH S 279 ? 16.02758 21.39726 32.55522 0.647 24.52040 O ? G ? . O 1
   HETATM 3153 O . HOH S 280 ? 31.39924 24.48908 1.21078 0.656 27.00726 O ? G ? . O 1
   HETATM 3155 O . HOH S 282 ? 21.51665 12.02920 2.82331 0.845 28.84838 O ? G ? . O 1
   HETATM 3156 O . HOH S 283 ? 35.08515 20.31744 48.63203 0.599 27.40572 O ? G ? . O 1
   HETATM 3157 O . HOH S 284 ? 15.80445 25.89199 25.01921 0.491 23.09117 O ? G ? . O 1
   HETATM 3161 O . HOH S 288 ? 25.44087 9.33118 36.23436 1.000 30.40906 O ? G ? . O 1
   HETATM 3162 O . HOH S 289 ? 13.90642 19.32753 34.88641 0.730 21.23355 O ? G ? . O 1
   HETATM 3172 O . HOH S 299 ? 20.21166 16.09450 45.23316 0.609 22.89267 O ? G ? . O 1
   HETATM 3174 O . HOH S 301 ? 31.91136 15.38667 48.21033 0.631 24.45214 O ? G ? . O 1
   HETATM 3178 O . HOH S 305 ? 28.09333 19.16371 2.90385 0.440 24.17130 O ? G ? . O 1
   HETATM 3191 O . HOH S 307 ? 21.31663 24.48128 47.96623 0.991 22.40125 O ? H ? . O 1
   HETATM 3204 O . HOH S 320 ? 18.35872 12.95768 17.25012 0.594 19.78306 O ? H ? . O 1
   HETATM 3207 O . HOH S 323 ? 35.73323 32.45878 24.87101 0.898 23.64761 O ? H ? . O 1
   HETATM 3212 O . HOH S 328 ? 33.40478 41.89080 37.62790 0.640 25.24787 O ? H ? . O 1
   HETATM 3217 O . HOH S 333 ? 21.28354 33.42077 28.69327 0.523 19.76478 O ? H ? . O 1
   HETATM 3218 O . HOH S 334 ? 37.02027 27.05711 57.96856 0.741 22.89068 O ? H ? . O 1
   HETATM 3220 O . HOH S 336 ? 14.66756 24.24482 16.90407 0.664 19.42300 O ? H ? . O 1
   HETATM 3222 O . HOH S 338 ? 30.81884 28.52731 43.77858 0.550 21.42188 O ? H ? . O 1
   HETATM 3233 O . HOH S 339 ? 13.97917 25.90805 -1.16241 0.619 27.56139 O ? I ? . O 1
   HETATM 3234 O . HOH S 340 ? 12.59959 21.99798 17.34026 0.873 22.07471 O ? I ? . O 1
   HETATM 3235 O . HOH S 341 ? 22.02446 27.43393 50.78417 0.586 23.01154 O ? I ? . O 1
   HETATM 3236 O . HOH S 342 ? 21.35247 20.35974 31.08165 0.424 21.92347 O ? I ? . O 1
   HETATM 3239 O . HOH S 345 ? 16.16295 29.73936 40.29510 0.399 20.49717 O ? I ? . O 1
   HETATM 3245 O . HOH S 351 ? 33.36139 15.70693 30.84407 0.444 19.80225 O ? I ? . O 1
   HETATM 3246 O . HOH S 352 ? 31.31527 25.64605 56.44911 0.812 32.46682 O ? I ? . O 1
   HETATM 3255 O . HOH S 361 ? 19.04171 10.79080 18.92816 0.749 25.01355 O ? I ? . O 1
   HETATM 3257 O . HOH S 363 ? 36.63509 27.76443 26.64136 0.643 21.12784 O ? I ? . O 1
   HETATM 3258 O . HOH S 364 ? 31.95324 41.70225 16.22025 0.702 27.54278 O ? I ? . O 1
   HETATM 3269 O . HOH S 365 ? 32.45788 28.01522 55.56584 0.813 27.78035 O ? J ? . O 1
   HETATM 3276 O . HOH S 372 ? 21.19700 17.37908 2.15873 0.602 20.13710 O ? J ? . O 1
   HETATM 3277 O . HOH S 373 ? 25.26654 6.64861 37.21691 0.663 25.08130 O ? J ? . O 1
   HETATM 3279 O . HOH S 375 ? 16.83627 10.15596 4.82611 0.721 24.04344 O ? J ? . O 1
   HETATM 3280 O . HOH S 376 ? 37.97287 24.61794 40.91021 0.436 22.33922 O ? J ? . O 1
   HETATM 3281 O . HOH S 377 ? 14.46819 14.42577 32.45033 0.598 23.11806 O ? J ? . O 1
   HETATM 3284 O . HOH S 380 ? 23.58133 11.12773 14.33467 0.606 25.58343 O ? J ? . O 1
   HETATM 3285 O . HOH S 381 ? 19.60503 19.22734 26.22755 0.553 22.82060 O ? J ? . O 1
   HETATM 3287 O . HOH S 383 ? 12.42041 21.19803 36.27524 0.470 23.09832 O ? J ? . O 1
   HETATM 3288 O . HOH S 384 ? 32.18643 33.67204 26.16810 0.389 20.44723 O ? J ? . O 1
   HETATM 3303 O . HOH S 390 ? 14.61772 23.39897 -1.52151 0.592 24.39968 O ? K ? . O 1
   HETATM 3309 O . HOH S 396 ? 40.13689 24.66429 42.74967 0.594 25.02646 O ? K ? . O 1
   HETATM 3310 O . HOH S 397 ? 31.06961 35.98158 25.27914 0.638 24.10830 O ? K ? . O 1
   HETATM 3311 O . HOH S 398 ? 31.05283 12.95445 47.62601 0.511 25.57800 O ? K ? . O 1

data_comp_SF4
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
   SF4 FE1 FE FE 0 . 16.2190 -0.9470 41.5710
   SF4 FE2 FE FE 0 . 14.9120 1.3570 42.1980
   SF4 FE3 FE FE 0 . 17.2470 0.7470 43.4250
   SF4 FE4 FE FE 0 . 14.9620 -0.7040 43.9540
   SF4 S1 S S 0 . 15.3010 1.5110 44.4140
   SF4 S2 S S 0 . 17.0770 -1.5320 43.5500
   SF4 S3 S S 0 . 13.9710 -0.7190 41.9620
   SF4 S4 S S 0 . 16.9920 1.1960 41.2660

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
   SF4 FE1 S2 single 2.28 0.03 2.28
   SF4 FE1 S3 single 2.28 0.03 2.28
   SF4 FE1 S4 single 2.28 0.03 2.28
   SF4 FE2 S1 single 2.28 0.03 2.28
   SF4 FE2 S3 single 2.28 0.03 2.28
   SF4 FE2 S4 single 2.28 0.03 2.28
   SF4 FE3 S1 single 2.28 0.03 2.28
   SF4 FE3 S2 single 2.28 0.03 2.28
   SF4 FE3 S4 single 2.28 0.03 2.28
   SF4 FE4 S1 single 2.28 0.03 2.28
   SF4 FE4 S2 single 2.28 0.03 2.28
   SF4 FE4 S3 single 2.28 0.03 2.28

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
   SF4 S4 FE1 S3 104.1 1.5
   SF4 S4 FE1 S2 104.1 1.5
   SF4 S3 FE1 S2 104.1 1.5
   SF4 S4 FE2 S3 104.1 1.5
   SF4 S4 FE2 S1 104.1 1.5
   SF4 S3 FE2 S1 104.1 1.5
   SF4 S4 FE3 S2 104.1 1.5
   SF4 S4 FE3 S1 104.1 1.5
   SF4 S2 FE3 S1 104.1 1.5
   SF4 S3 FE4 S2 104.1 1.5
   SF4 S3 FE4 S1 104.1 1.5
   SF4 S2 FE4 S1 104.1 1.5
   SF4 FE4 S1 FE3 73.7 1.5
   SF4 FE4 S1 FE2 73.7 1.5
   SF4 FE3 S1 FE2 73.7 1.5
   SF4 FE4 S2 FE3 73.7 1.5
   SF4 FE4 S2 FE1 73.7 1.5
   SF4 FE3 S2 FE1 73.7 1.5
   SF4 FE4 S3 FE2 73.7 1.5
   SF4 FE4 S3 FE1 73.7 1.5
   SF4 FE2 S3 FE1 73.7 1.5
   SF4 FE3 S4 FE2 73.7 1.5
   SF4 FE3 S4 FE1 73.7 1.5
   SF4 FE2 S4 FE1 73.7 1.5

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   SF4 chir_01 FE1 S2 S3 S4 negativ
   SF4 chir_02 FE2 S3 S4 S1 positiv
   SF4 chir_03 FE3 S4 S1 S2 negativ
   SF4 chir_04 FE4 S1 S2 S3 positiv

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
   SF4 SF4 'Iron/sulfur cluster' Ion/Group/Compound 8 8 .

