data_8doy_qFit
_cell.length_a                    54.046
_cell.length_b                    98.942
_cell.length_c                    57.724
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.281
_cell.angle_gamma                 90.000
_cell.volume                      296296.077
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     24.58
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.41
_refine.ls_d_res_high             1.59
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     91.04
_refine.ls_number_reflns_obs      70932
_refine.ls_number_reflns_R_work   68938
_refine.ls_number_reflns_R_free   1994
_refine.ls_R_factor_obs           0.1927
_refine.ls_R_factor_R_work        0.1913
_refine.ls_R_factor_R_free        0.2390
_refine.ls_percent_reflns_R_free  2.81
_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             0.2738
_refine.pdbx_overall_phase_error  29.5214
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.89
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 8639 0.0087 ? ?
   'X-RAY DIFFRACTION' f_angle_d 11831 1.0519 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1323 0.0567 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1553 0.0080 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3206 15.4802 ? ?

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' 3.83 55.41 5496 0.1637 99.89 0.1945 161
   'X-RAY DIFFRACTION' 3.04 3.83 5410 0.1559 99.66 0.2104 152
   'X-RAY DIFFRACTION' 2.66 3.04 5415 0.1806 99.38 0.2186 157
   'X-RAY DIFFRACTION' 2.42 2.66 5346 0.1717 99.14 0.2356 159
   'X-RAY DIFFRACTION' 2.24 2.42 5342 0.1713 98.85 0.2528 150
   'X-RAY DIFFRACTION' 2.11 2.24 5349 0.1925 98.62 0.2658 151
   'X-RAY DIFFRACTION' 2.00 2.11 5289 0.2069 98.41 0.2726 162
   'X-RAY DIFFRACTION' 1.92 2.00 5289 0.2235 98.28 0.2653 151
   'X-RAY DIFFRACTION' 1.84 1.92 5317 0.2672 97.85 0.3480 151
   'X-RAY DIFFRACTION' 1.78 1.84 5286 0.3055 97.68 0.3110 151
   'X-RAY DIFFRACTION' 1.72 1.78 5141 0.3323 95.28 0.3486 146
   'X-RAY DIFFRACTION' 1.68 1.72 5102 0.3564 94.97 0.3887 161
   'X-RAY DIFFRACTION' 1.63 1.68 3613 0.3884 67.08 0.4058 96
   'X-RAY DIFFRACTION' 1.59 1.63 1543 0.3963 28.80 0.3794 46

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 4 NH1 ARG A 5 NH1 . PG0 A 404 C3 PG0 F . C3 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 145 SG CYS A 146 SG . T1X A 405 C T1X G . C . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 145 SG CYS A 146 SG . T1X A 405 C T1X G . C . 'Bond created based on atom type and distance.'
   C00004 covale CYS B 145 SG CYS B 146 SG . T1X B 402 C T1X J . C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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
   1PE
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MES
   MET
   PG0
   PHE
   PRO
   SER
   T1X
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 0 ? -13.15418 -4.05955 -2.47234 1.000 54.92735 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? -14.09076 -4.77145 -1.61539 1.000 59.03460 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? -13.55688 -5.09695 -0.22367 1.000 55.66594 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? -14.29550 -5.03122 0.76654 1.000 63.77694 O ? A ? 1 O 1
   ATOM 5 N A SER A 1 ? -12.26657 -5.44037 -0.15151 0.800 52.17531 N ? A ? 2 N 1
   ATOM 6 CA A SER A 1 ? -11.66016 -5.80212 1.12680 0.800 48.89512 C ? A ? 2 CA 1
   ATOM 7 C A SER A 1 ? -11.86099 -4.70358 2.16567 0.800 46.80285 C ? A ? 2 C 1
   ATOM 8 O A SER A 1 ? -12.09648 -4.99316 3.34752 0.800 37.32850 O ? A ? 2 O 1
   ATOM 9 CB A SER A 1 ? -10.16467 -6.10752 0.93644 0.800 48.71008 C ? A ? 2 CB 1
   ATOM 10 OG A SER A 1 ? -9.36540 -4.93573 0.74532 0.800 48.76976 O ? A ? 2 OG 1
   ATOM 11 N B SER A 1 ? -12.26778 -5.43740 -0.15340 0.200 52.02804 N ? A ? 2 N 1
   ATOM 12 CA B SER A 1 ? -11.66321 -5.79968 1.12416 0.200 48.74323 C ? A ? 2 CA 1
   ATOM 13 C B SER A 1 ? -11.81717 -4.69602 2.16183 0.200 46.47891 C ? A ? 2 C 1
   ATOM 14 O B SER A 1 ? -11.93652 -4.98494 3.35664 0.200 37.99169 O ? A ? 2 O 1
   ATOM 15 CB B SER A 1 ? -10.18297 -6.12904 0.92633 0.200 48.47478 C ? A ? 2 CB 1
   ATOM 16 OG B SER A 1 ? -9.51766 -6.27114 2.17195 0.200 40.32542 O ? A ? 2 OG 1
   ATOM 17 N . GLY A 2 ? -11.84528 -3.43851 1.72907 1.000 40.83822 N ? A ? 3 N 1
   ATOM 18 CA . GLY A 2 ? -11.78597 -2.30751 2.63331 1.000 33.50752 C ? A ? 3 CA 1
   ATOM 19 C . GLY A 2 ? -10.33357 -1.97974 2.94351 1.000 34.19619 C ? A ? 3 C 1
   ATOM 20 O . GLY A 2 ? -9.41352 -2.72178 2.60300 1.000 36.15725 O ? A ? 3 O 1
   ATOM 21 N . PHE A 3 ? -10.10958 -0.85598 3.61824 1.000 32.12106 N ? A ? 4 N 1
   ATOM 22 CA . PHE A 3 ? -8.72685 -0.43680 3.83842 1.000 30.02106 C ? A ? 4 CA 1
   ATOM 23 C . PHE A 3 ? -8.58014 0.40324 5.08946 1.000 40.62421 C ? A ? 4 C 1
   ATOM 24 O . PHE A 3 ? -9.15411 1.49405 5.18173 1.000 42.80169 O ? A ? 4 O 1
   ATOM 25 CB . PHE A 3 ? -8.16887 0.34617 2.64130 1.000 36.76741 C ? A ? 4 CB 1
   ATOM 26 CG . PHE A 3 ? -6.68285 0.42099 2.65326 1.000 35.21196 C ? A ? 4 CG 1
   ATOM 27 CD1 . PHE A 3 ? -5.93782 -0.71819 2.45265 1.000 34.49570 C ? A ? 4 CD1 1
   ATOM 28 CD2 . PHE A 3 ? -6.02862 1.60841 2.91331 1.000 40.82922 C ? A ? 4 CD2 1
   ATOM 29 CE1 . PHE A 3 ? -4.56933 -0.68480 2.48964 1.000 32.97987 C ? A ? 4 CE1 1
   ATOM 30 CE2 . PHE A 3 ? -4.65756 1.64696 2.94760 1.000 33.05575 C ? A ? 4 CE2 1
   ATOM 31 CZ . PHE A 3 ? -3.93046 0.49413 2.72748 1.000 34.46994 C ? A ? 4 CZ 1
   ATOM 32 N . ARG A 4 ? -7.73182 -0.07989 5.99487 1.000 36.28001 N ? A ? 5 N 1
   ATOM 33 CA . ARG A 4 ? -7.58499 0.44889 7.33863 1.000 35.04171 C ? A ? 5 CA 1
   ATOM 34 C . ARG A 4 ? -6.11730 0.52036 7.72941 1.000 25.98402 C ? A ? 5 C 1
   ATOM 35 O . ARG A 4 ? -5.33555 -0.35352 7.37367 1.000 24.73006 O ? A ? 5 O 1
   ATOM 36 CB . ARG A 4 ? -8.31351 -0.45657 8.32827 1.000 33.76862 C ? A ? 5 CB 1
   ATOM 37 CG . ARG A 4 ? -9.79020 -0.27607 8.28917 1.000 32.03170 C ? A ? 5 CG 1
   ATOM 38 CD . ARG A 4 ? -10.05515 0.89773 9.13315 1.000 33.84893 C ? A ? 5 CD 1
   ATOM 39 NE . ARG A 4 ? -11.44472 1.28808 9.19132 1.000 32.46907 N ? A ? 5 NE 1
   ATOM 40 CZ . ARG A 4 ? -11.86664 2.40992 9.75039 1.000 33.66236 C ? A ? 5 CZ 1
   ATOM 41 NH1 . ARG A 4 ? -11.01240 3.27737 10.29051 1.000 37.51235 N ? A ? 5 NH1 1
   ATOM 42 NH2 . ARG A 4 ? -13.17058 2.66196 9.77614 1.000 32.40419 N ? A ? 5 NH2 1
   ATOM 43 N . LYS A 5 ? -5.77550 1.50977 8.55462 1.000 24.85592 N ? A ? 6 N 1
   ATOM 44 CA . LYS A 5 ? -4.47505 1.52053 9.21122 1.000 27.58618 C ? A ? 6 CA 1
   ATOM 45 C . LYS A 5 ? -4.45852 0.36133 10.18824 1.000 29.35954 C ? A ? 6 C 1
   ATOM 46 O . LYS A 5 ? -5.13160 0.40057 11.21137 1.000 33.07531 O ? A ? 6 O 1
   ATOM 47 CB . LYS A 5 ? -4.25323 2.85020 9.91350 1.000 34.74676 C ? A ? 6 CB 1
   ATOM 48 CG . LYS A 5 ? -2.83292 3.08796 10.36526 1.000 33.98029 C ? A ? 6 CG 1
   ATOM 49 CD . LYS A 5 ? -1.91076 3.56117 9.23374 1.000 37.50171 C ? A ? 6 CD 1
   ATOM 50 CE . LYS A 5 ? -2.33513 4.90885 8.61303 1.000 41.30625 C ? A ? 6 CE 1
   ATOM 51 NZ . LYS A 5 ? -1.75927 6.14964 9.18815 1.000 48.81042 N ? A ? 6 NZ 1
   ATOM 52 N A MET A 6 ? -3.70454 -0.67985 9.86253 0.268 24.47429 N ? A ? 7 N 1
   ATOM 53 CA A MET A 6 ? -3.71005 -1.93161 10.60701 0.268 25.41164 C ? A ? 7 CA 1
   ATOM 54 C A MET A 6 ? -2.36224 -2.15054 11.28617 0.268 25.08932 C ? A ? 7 C 1
   ATOM 55 O A MET A 6 ? -1.30848 -2.00610 10.65360 0.268 21.07610 O ? A ? 7 O 1
   ATOM 56 CB A MET A 6 ? -4.02740 -3.10156 9.67285 0.268 24.78519 C ? A ? 7 CB 1
   ATOM 57 CG A MET A 6 ? -3.79361 -4.46105 10.27111 0.268 25.59523 C ? A ? 7 CG 1
   ATOM 58 SD A MET A 6 ? -4.30408 -5.77488 9.13636 0.268 29.73716 S ? A ? 7 SD 1
   ATOM 59 CE A MET A 6 ? -5.92332 -5.19858 8.62577 0.268 31.81839 C ? A ? 7 CE 1
   ATOM 60 N B MET A 6 ? -3.74035 -0.69069 9.84063 0.334 24.45027 N ? A ? 7 N 1
   ATOM 61 CA B MET A 6 ? -3.76234 -1.95134 10.57111 0.334 25.40110 C ? A ? 7 CA 1
   ATOM 62 C B MET A 6 ? -2.44345 -2.11186 11.31870 0.334 25.09482 C ? A ? 7 C 1
   ATOM 63 O B MET A 6 ? -1.38069 -2.25811 10.69925 0.334 21.00498 O ? A ? 7 O 1
   ATOM 64 CB B MET A 6 ? -3.98459 -3.11640 9.61114 0.334 24.78541 C ? A ? 7 CB 1
   ATOM 65 CG B MET A 6 ? -4.80998 -4.23699 10.16559 0.334 27.75165 C ? A ? 7 CG 1
   ATOM 66 SD B MET A 6 ? -5.74604 -4.98825 8.84097 0.334 32.98867 S ? A ? 7 SD 1
   ATOM 67 CE B MET A 6 ? -6.80047 -3.61470 8.42675 0.334 31.09410 C ? A ? 7 CE 1
   ATOM 68 N C MET A 6 ? -3.63365 -0.64418 9.92570 0.398 24.47733 N ? A ? 7 N 1
   ATOM 69 CA C MET A 6 ? -3.60189 -1.87389 10.71259 0.398 25.51259 C ? A ? 7 CA 1
   ATOM 70 C C MET A 6 ? -2.23923 -2.07302 11.37936 0.398 25.28928 C ? A ? 7 C 1
   ATOM 71 O C MET A 6 ? -1.20066 -1.73710 10.79778 0.398 20.57269 O ? A ? 7 O 1
   ATOM 72 CB C MET A 6 ? -3.91884 -3.07057 9.80681 0.398 24.69977 C ? A ? 7 CB 1
   ATOM 73 CG C MET A 6 ? -4.26878 -4.32562 10.52550 0.398 27.57131 C ? A ? 7 CG 1
   ATOM 74 SD C MET A 6 ? -5.15255 -5.45529 9.42757 0.398 34.18310 S ? A ? 7 SD 1
   ATOM 75 CE C MET A 6 ? -6.49542 -4.42888 8.83509 0.398 30.20971 C ? A ? 7 CE 1
   ATOM 76 N A ALA A 7 ? -2.40029 -2.50881 12.56845 0.268 19.01920 N ? A ? 8 N 1
   ATOM 77 CA A ALA A 7 ? -1.21877 -2.86019 13.34091 0.268 20.19447 C ? A ? 8 CA 1
   ATOM 78 C A ALA A 7 ? -1.21266 -4.35934 13.60829 0.268 20.62683 C ? A ? 8 C 1
   ATOM 79 O A ALA A 7 ? -2.26848 -4.96753 13.78716 0.268 19.55634 O ? A ? 8 O 1
   ATOM 80 CB A ALA A 7 ? -1.17694 -2.09769 14.66527 0.268 20.62797 C ? A ? 8 CB 1
   ATOM 81 N B ALA A 7 ? -2.50932 -2.08716 12.64548 0.334 19.91016 N ? A ? 8 N 1
   ATOM 82 CA B ALA A 7 ? -1.36648 -2.47912 13.44968 0.334 19.15594 C ? A ? 8 CA 1
   ATOM 83 C B ALA A 7 ? -1.23344 -3.99984 13.45378 0.334 21.11157 C ? A ? 8 C 1
   ATOM 84 O B ALA A 7 ? -2.13811 -4.72576 13.03868 0.334 18.34439 O ? A ? 8 O 1
   ATOM 85 CB B ALA A 7 ? -1.50055 -1.95116 14.87294 0.334 21.48046 C ? A ? 8 CB 1
   ATOM 86 N C ALA A 7 ? -2.23673 -2.65266 12.58834 0.398 18.28061 N ? A ? 8 N 1
   ATOM 87 CA C ALA A 7 ? -1.01794 -2.95602 13.33782 0.398 20.30606 C ? A ? 8 CA 1
   ATOM 88 C C ALA A 7 ? -0.91164 -4.45504 13.58976 0.398 20.07132 C ? A ? 8 C 1
   ATOM 89 O C ALA A 7 ? -1.88318 -5.20022 13.44492 0.398 19.51736 O ? A ? 8 O 1
   ATOM 90 CB C ALA A 7 ? -0.97388 -2.20756 14.67092 0.398 20.20853 C ? A ? 8 CB 1
   ATOM 91 N A PHE A 8 ? -0.01952 -4.95224 13.63547 0.268 19.91640 N ? A ? 9 N 1
   ATOM 92 CA A PHE A 8 ? 0.09278 -6.36550 13.96448 0.268 19.43255 C ? A ? 9 CA 1
   ATOM 93 C A PHE A 8 ? -0.48448 -6.61727 15.35619 0.268 20.05369 C ? A ? 9 C 1
   ATOM 94 O A PHE A 8 ? -0.40278 -5.75375 16.22803 0.268 19.23303 O ? A ? 9 O 1
   ATOM 95 CB A PHE A 8 ? 1.54587 -6.83005 13.91479 0.268 22.80984 C ? A ? 9 CB 1
   ATOM 96 CG A PHE A 8 ? 2.14146 -6.79488 12.53683 0.268 22.01246 C ? A ? 9 CG 1
   ATOM 97 CD1 A PHE A 8 ? 1.92042 -7.83037 11.64781 0.268 23.31399 C ? A ? 9 CD1 1
   ATOM 98 CD2 A PHE A 8 ? 2.92634 -5.72474 12.13174 0.268 25.02778 C ? A ? 9 CD2 1
   ATOM 99 CE1 A PHE A 8 ? 2.47339 -7.80370 10.37120 0.268 25.90135 C ? A ? 9 CE1 1
   ATOM 100 CE2 A PHE A 8 ? 3.47890 -5.68701 10.85960 0.268 24.52905 C ? A ? 9 CE2 1
   ATOM 101 CZ A PHE A 8 ? 3.24867 -6.72953 9.98147 0.268 25.52935 C ? A ? 9 CZ 1
   ATOM 102 N B PHE A 8 ? -0.08481 -4.47816 13.92434 0.334 19.45837 N ? A ? 9 N 1
   ATOM 103 CA B PHE A 8 ? 0.13201 -5.90083 14.14721 0.334 19.39210 C ? A ? 9 CA 1
   ATOM 104 C B PHE A 8 ? -0.59731 -6.36149 15.40329 0.334 19.79312 C ? A ? 9 C 1
   ATOM 105 O B PHE A 8 ? -0.89496 -5.55299 16.28003 0.334 20.00588 O ? A ? 9 O 1
   ATOM 106 CB B PHE A 8 ? 1.61821 -6.20284 14.30715 0.334 22.65689 C ? A ? 9 CB 1
   ATOM 107 CG B PHE A 8 ? 2.32474 -6.46570 13.01158 0.334 21.47101 C ? A ? 9 CG 1
   ATOM 108 CD1 B PHE A 8 ? 2.06249 -7.62067 12.28756 0.334 21.85521 C ? A ? 9 CD1 1
   ATOM 109 CD2 B PHE A 8 ? 3.25988 -5.57211 12.52213 0.334 24.67505 C ? A ? 9 CD2 1
   ATOM 110 CE1 B PHE A 8 ? 2.71535 -7.87271 11.09269 0.334 26.32710 C ? A ? 9 CE1 1
   ATOM 111 CE2 B PHE A 8 ? 3.91421 -5.81763 11.32373 0.334 23.75665 C ? A ? 9 CE2 1
   ATOM 112 CZ B PHE A 8 ? 3.63957 -6.96820 10.61075 0.334 25.38800 C ? A ? 9 CZ 1
   ATOM 113 N C PHE A 8 ? 0.28606 -4.89267 13.97461 0.398 19.64692 N ? A ? 9 N 1
   ATOM 114 CA C PHE A 8 ? 0.45873 -6.26985 14.41211 0.398 18.76250 C ? A ? 9 CA 1
   ATOM 115 C C PHE A 8 ? -0.21944 -6.46607 15.76201 0.398 18.50180 C ? A ? 9 C 1
   ATOM 116 O C PHE A 8 ? -0.09118 -5.61254 16.64479 0.398 21.69701 O ? A ? 9 O 1
   ATOM 117 CB C PHE A 8 ? 1.93222 -6.64057 14.52894 0.398 21.60198 C ? A ? 9 CB 1
   ATOM 118 CG C PHE A 8 ? 2.64249 -6.62490 13.22289 0.398 21.74264 C ? A ? 9 CG 1
   ATOM 119 CD1 C PHE A 8 ? 2.55176 -7.71052 12.35832 0.398 22.61306 C ? A ? 9 CD1 1
   ATOM 120 CD2 C PHE A 8 ? 3.38370 -5.52195 12.84065 0.398 24.08417 C ? A ? 9 CD2 1
   ATOM 121 CE1 C PHE A 8 ? 3.20780 -7.69348 11.13526 0.398 26.05399 C ? A ? 9 CE1 1
   ATOM 122 CE2 C PHE A 8 ? 4.03948 -5.49618 11.61157 0.398 23.38554 C ? A ? 9 CE2 1
   ATOM 123 CZ C PHE A 8 ? 3.95244 -6.58279 10.76613 0.398 24.93875 C ? A ? 9 CZ 1
   ATOM 124 N A PRO A 9 ? -1.09752 -7.77784 15.57666 0.268 20.35219 N ? A ? 10 N 1
   ATOM 125 CA A PRO A 9 ? -1.62030 -8.08420 16.90994 0.268 21.16193 C ? A ? 10 CA 1
   ATOM 126 C A PRO A 9 ? -0.49362 -8.03154 17.93686 0.268 20.95980 C ? A ? 10 C 1
   ATOM 127 O A PRO A 9 ? 0.61586 -8.49989 17.68446 0.268 21.26026 O ? A ? 10 O 1
   ATOM 128 CB A PRO A 9 ? -2.18810 -9.49938 16.74930 0.268 21.71541 C ? A ? 10 CB 1
   ATOM 129 CG A PRO A 9 ? -2.43945 -9.64794 15.27231 0.268 22.57425 C ? A ? 10 CG 1
   ATOM 130 CD A PRO A 9 ? -1.31463 -8.88656 14.63366 0.268 20.77482 C ? A ? 10 CD 1
   ATOM 131 N B PRO A 9 ? -0.90487 -7.65726 15.50689 0.334 20.24276 N ? A ? 10 N 1
   ATOM 132 CA B PRO A 9 ? -1.27743 -8.20512 16.81035 0.334 21.48677 C ? A ? 10 CA 1
   ATOM 133 C B PRO A 9 ? -0.14288 -7.96508 17.79897 0.334 20.19378 C ? A ? 10 C 1
   ATOM 134 O B PRO A 9 ? 1.03505 -8.08274 17.46106 0.334 22.04261 O ? A ? 10 O 1
   ATOM 135 CB B PRO A 9 ? -1.48828 -9.69803 16.52417 0.334 21.32938 C ? A ? 10 CB 1
   ATOM 136 CG B PRO A 9 ? -1.81355 -9.76173 15.07152 0.334 23.61259 C ? A ? 10 CG 1
   ATOM 137 CD B PRO A 9 ? -0.95792 -8.68973 14.45610 0.334 20.81486 C ? A ? 10 CD 1
   ATOM 138 N C PRO A 9 ? -0.92124 -7.57780 15.95119 0.398 20.21467 N ? A ? 10 N 1
   ATOM 139 CA C PRO A 9 ? -1.53287 -7.84133 17.25202 0.398 22.46752 C ? A ? 10 CA 1
   ATOM 140 C C PRO A 9 ? -0.45490 -7.75754 18.32472 0.398 21.64275 C ? A ? 10 C 1
   ATOM 141 O C PRO A 9 ? 0.59064 -8.39383 18.22654 0.398 22.27761 O ? A ? 10 O 1
   ATOM 142 CB C PRO A 9 ? -2.09108 -9.26620 17.10122 0.398 22.19714 C ? A ? 10 CB 1
   ATOM 143 CG C PRO A 9 ? -2.04839 -9.57255 15.62699 0.398 23.58156 C ? A ? 10 CG 1
   ATOM 144 CD C PRO A 9 ? -0.86871 -8.79645 15.12380 0.398 18.03634 C ? A ? 10 CD 1
   ATOM 145 N A SER A 10 ? -0.78788 -7.44669 19.10140 0.268 19.69111 N ? A ? 11 N 1
   ATOM 146 CA A SER A 10 ? 0.23393 -7.02234 20.04938 0.268 19.96609 C ? A ? 11 CA 1
   ATOM 147 C A SER A 10 ? 0.37739 -7.95287 21.25521 0.268 19.21245 C ? A ? 11 C 1
   ATOM 148 O A SER A 10 ? 0.84720 -7.50636 22.30829 0.268 20.07312 O ? A ? 11 O 1
   ATOM 149 CB A SER A 10 ? -0.08029 -5.61202 20.54427 0.268 19.32868 C ? A ? 11 CB 1
   ATOM 150 OG A SER A 10 ? -1.17880 -5.67691 21.44188 0.268 19.24952 O ? A ? 11 OG 1
   ATOM 151 N B SER A 10 ? -0.50604 -7.60077 19.02686 0.334 20.22660 N ? A ? 11 N 1
   ATOM 152 CA B SER A 10 ? 0.46429 -7.12853 19.99682 0.334 19.93396 C ? A ? 11 CA 1
   ATOM 153 C B SER A 10 ? 0.69831 -8.08260 21.16376 0.334 19.14296 C ? A ? 11 C 1
   ATOM 154 O B SER A 10 ? 1.58776 -7.81405 21.98035 0.334 18.35844 O ? A ? 11 O 1
   ATOM 155 CB B SER A 10 ? 0.01556 -5.75994 20.53433 0.334 19.42260 C ? A ? 11 CB 1
   ATOM 156 OG B SER A 10 ? -1.38486 -5.78220 20.77741 0.334 18.89112 O ? A ? 11 OG 1
   ATOM 157 N C SER A 10 ? -0.68407 -6.92080 19.32494 0.398 16.93376 N ? A ? 11 N 1
   ATOM 158 CA C SER A 10 ? 0.37480 -6.62089 20.27394 0.398 20.52393 C ? A ? 11 CA 1
   ATOM 159 C C SER A 10 ? 0.54406 -7.69923 21.34194 0.398 19.01114 C ? A ? 11 C 1
   ATOM 160 O C SER A 10 ? 1.47274 -7.58857 22.14861 0.398 18.37591 O ? A ? 11 O 1
   ATOM 161 CB C SER A 10 ? 0.09388 -5.26584 20.92735 0.398 18.26490 C ? A ? 11 CB 1
   ATOM 162 OG C SER A 10 ? -1.23283 -5.24742 21.43793 0.398 19.62645 O ? A ? 11 OG 1
   ATOM 163 N A GLY A 11 ? -0.01750 -9.22376 21.12819 0.268 19.96252 N ? A ? 12 N 1
   ATOM 164 CA A GLY A 11 ? 0.01018 -10.11826 22.28152 0.268 20.85327 C ? A ? 12 CA 1
   ATOM 165 C A GLY A 11 ? 1.39874 -10.31950 22.86947 0.268 21.85439 C ? A ? 12 C 1
   ATOM 166 O A GLY A 11 ? 1.58814 -10.26408 24.08929 0.268 23.69030 O ? A ? 12 O 1
   ATOM 167 N B GLY A 11 ? -0.05015 -9.19212 21.24623 0.334 19.99495 N ? A ? 12 N 1
   ATOM 168 CA B GLY A 11 ? 0.08417 -10.09344 22.38747 0.334 20.88362 C ? A ? 12 CA 1
   ATOM 169 C B GLY A 11 ? 1.51272 -10.53562 22.65713 0.334 22.44035 C ? A ? 12 C 1
   ATOM 170 O B GLY A 11 ? 1.93722 -10.64110 23.81436 0.334 22.62744 O ? A ? 12 O 1
   ATOM 171 N C GLY A 11 ? -0.30106 -8.74093 21.32889 0.398 19.88006 N ? A ? 12 N 1
   ATOM 172 CA C GLY A 11 ? -0.35239 -9.67865 22.44599 0.398 19.75718 C ? A ? 12 CA 1
   ATOM 173 C C GLY A 11 ? 1.00918 -10.20823 22.86017 0.398 20.35082 C ? A ? 12 C 1
   ATOM 174 O C GLY A 11 ? 1.36596 -10.18424 24.04253 0.398 24.17669 O ? A ? 12 O 1
   ATOM 175 N A LYS A 12 ? 2.39258 -10.56265 22.01088 0.268 21.88422 N ? A ? 13 N 1
   ATOM 176 CA A LYS A 12 ? 3.71187 -10.96413 22.49463 0.268 22.25707 C ? A ? 13 CA 1
   ATOM 177 C A LYS A 12 ? 4.43621 -9.83692 23.22433 0.268 20.72842 C ? A ? 13 C 1
   ATOM 178 O A LYS A 12 ? 5.21741 -10.10360 24.14877 0.268 21.04374 O ? A ? 13 O 1
   ATOM 179 CB A LYS A 12 ? 4.55808 -11.46607 21.32902 0.268 21.85667 C ? A ? 13 CB 1
   ATOM 180 CG A LYS A 12 ? 3.77259 -12.27554 20.31879 0.268 25.19117 C ? A ? 13 CG 1
   ATOM 181 CD A LYS A 12 ? 4.69782 -13.10886 19.46183 0.268 25.19475 C ? A ? 13 CD 1
   ATOM 182 CE A LYS A 12 ? 3.92869 -13.98148 18.50207 0.268 28.04790 C ? A ? 13 CE 1
   ATOM 183 NZ A LYS A 12 ? 4.80029 -15.07198 18.00604 0.268 33.71927 N ? A ? 13 NZ 1
   ATOM 184 N B LYS A 12 ? 2.28154 -10.78784 21.59629 0.334 21.78196 N ? A ? 13 N 1
   ATOM 185 CA B LYS A 12 ? 3.65961 -11.25700 21.74137 0.334 22.94899 C ? A ? 13 CA 1
   ATOM 186 C B LYS A 12 ? 4.59899 -10.23060 22.38102 0.334 21.60598 C ? A ? 13 C 1
   ATOM 187 O B LYS A 12 ? 5.77629 -10.55376 22.58395 0.334 23.18427 O ? A ? 13 O 1
   ATOM 188 CB B LYS A 12 ? 4.20219 -11.67504 20.37623 0.334 24.57523 C ? A ? 13 CB 1
   ATOM 189 CG B LYS A 12 ? 3.51759 -12.91272 19.79948 0.334 24.42683 C ? A ? 13 CG 1
   ATOM 190 CD B LYS A 12 ? 4.22528 -13.42006 18.55607 0.334 26.89185 C ? A ? 13 CD 1
   ATOM 191 CE B LYS A 12 ? 3.77783 -14.83139 18.20304 0.334 31.62025 C ? A ? 13 CE 1
   ATOM 192 NZ B LYS A 12 ? 2.30592 -14.95387 18.02558 0.334 30.02970 N ? A ? 13 NZ 1
   ATOM 193 N C LYS A 12 ? 1.80476 -10.68044 21.89057 0.398 21.65832 N ? A ? 13 N 1
   ATOM 194 CA C LYS A 12 ? 3.11784 -11.22945 22.23666 0.398 21.40837 C ? A ? 13 CA 1
   ATOM 195 C C LYS A 12 ? 4.05085 -10.17431 22.82424 0.398 21.68002 C ? A ? 13 C 1
   ATOM 196 O C LYS A 12 ? 4.93263 -10.50809 23.62534 0.398 19.87489 O ? A ? 13 O 1
   ATOM 197 CB C LYS A 12 ? 3.77534 -11.85356 21.00820 0.398 22.58929 C ? A ? 13 CB 1
   ATOM 198 CG C LYS A 12 ? 2.94314 -12.92599 20.32608 0.398 23.99223 C ? A ? 13 CG 1
   ATOM 199 CD C LYS A 12 ? 3.78009 -14.12415 19.94317 0.398 27.15498 C ? A ? 13 CD 1
   ATOM 200 CE C LYS A 12 ? 2.99183 -15.07423 19.03793 0.398 26.80844 C ? A ? 13 CE 1
   ATOM 201 NZ C LYS A 12 ? 1.60276 -15.31476 19.55640 0.398 28.36341 N ? A ? 13 NZ 1
   ATOM 202 N A VAL A 13 ? 4.19791 -8.58594 22.82329 0.268 20.69262 N ? A ? 14 N 1
   ATOM 203 CA A VAL A 13 ? 4.80675 -7.43836 23.48709 0.268 21.04910 C ? A ? 14 CA 1
   ATOM 204 C A VAL A 13 ? 4.07823 -7.11057 24.78921 0.268 21.50428 C ? A ? 14 C 1
   ATOM 205 O A VAL A 13 ? 4.70480 -6.66966 25.75837 0.268 23.04686 O ? A ? 14 O 1
   ATOM 206 CB A VAL A 13 ? 4.83754 -6.23287 22.52794 0.268 18.56355 C ? A ? 14 CB 1
   ATOM 207 CG1 A VAL A 13 ? 5.60853 -5.06070 23.14319 0.268 18.53891 C ? A ? 14 CG1 1
   ATOM 208 CG2 A VAL A 13 ? 5.45053 -6.63330 21.18857 0.268 19.18813 C ? A ? 14 CG2 1
   ATOM 209 N B VAL A 13 ? 4.12129 -9.02190 22.69297 0.334 21.39887 N ? A ? 14 N 1
   ATOM 210 CA B VAL A 13 ? 4.92200 -7.97473 23.31916 0.334 21.02513 C ? A ? 14 CA 1
   ATOM 211 C B VAL A 13 ? 4.24636 -7.50197 24.60036 0.334 21.89440 C ? A ? 14 C 1
   ATOM 212 O B VAL A 13 ? 4.91861 -7.05605 25.53609 0.334 22.50860 O ? A ? 14 O 1
   ATOM 213 CB B VAL A 13 ? 5.15132 -6.78990 22.36280 0.334 19.27610 C ? A ? 14 CB 1
   ATOM 214 CG1 B VAL A 13 ? 6.09667 -5.76040 22.99968 0.334 18.89790 C ? A ? 14 CG1 1
   ATOM 215 CG2 B VAL A 13 ? 5.70592 -7.27841 21.04505 0.334 19.69519 C ? A ? 14 CG2 1
   ATOM 216 N C VAL A 13 ? 3.89045 -8.91081 22.41316 0.398 22.42011 N ? A ? 14 N 1
   ATOM 217 CA C VAL A 13 ? 4.66671 -7.80982 22.97784 0.398 20.39575 C ? A ? 14 CA 1
   ATOM 218 C C VAL A 13 ? 4.19636 -7.48584 24.39141 0.398 21.80512 C ? A ? 14 C 1
   ATOM 219 O C VAL A 13 ? 5.01644 -7.25327 25.28678 0.398 22.07688 O ? A ? 14 O 1
   ATOM 220 CB C VAL A 13 ? 4.58967 -6.56614 22.06705 0.398 18.75455 C ? A ? 14 CB 1
   ATOM 221 CG1 C VAL A 13 ? 5.23375 -5.35890 22.74182 0.398 18.85100 C ? A ? 14 CG1 1
   ATOM 222 CG2 C VAL A 13 ? 5.24094 -6.83032 20.70372 0.398 18.84928 C ? A ? 14 CG2 1
   ATOM 223 N A GLU A 14 ? 2.75974 -7.31767 24.83786 0.268 21.08212 N ? A ? 15 N 1
   ATOM 224 CA A GLU A 14 ? 2.03461 -7.20271 26.10112 0.268 22.33385 C ? A ? 15 CA 1
   ATOM 225 C A GLU A 14 ? 2.63237 -8.11278 27.16981 0.268 23.55572 C ? A ? 15 C 1
   ATOM 226 O A GLU A 14 ? 2.75568 -7.71680 28.33360 0.268 24.29749 O ? A ? 15 O 1
   ATOM 227 CB A GLU A 14 ? 0.55212 -7.52903 25.89681 0.268 20.72898 C ? A ? 15 CB 1
   ATOM 228 CG A GLU A 14 ? -0.28740 -6.38225 25.36892 0.268 20.61682 C ? A ? 15 CG 1
   ATOM 229 CD A GLU A 14 ? -1.77940 -6.61440 25.57135 0.268 21.40096 C ? A ? 15 CD 1
   ATOM 230 OE1 A GLU A 14 ? -2.24676 -6.61830 26.73317 0.268 21.50955 O ? A ? 15 OE1 1
   ATOM 231 OE2 A GLU A 14 ? -2.48357 -6.80965 24.56214 0.268 20.22393 O ? A ? 15 OE2 1
   ATOM 232 N B GLU A 14 ? 2.91349 -7.58396 24.64801 0.334 21.20875 N ? A ? 15 N 1
   ATOM 233 CA B GLU A 14 ? 2.20014 -7.23006 25.87342 0.334 22.58974 C ? A ? 15 CA 1
   ATOM 234 C B GLU A 14 ? 2.69350 -8.06734 27.04643 0.334 23.40751 C ? A ? 15 C 1
   ATOM 235 O B GLU A 14 ? 2.80577 -7.56831 28.17122 0.334 24.20518 O ? A ? 15 O 1
   ATOM 236 CB B GLU A 14 ? 0.68914 -7.39843 25.68040 0.334 20.62149 C ? A ? 15 CB 1
   ATOM 237 CG B GLU A 14 ? 0.13514 -6.57795 24.53199 0.334 21.95095 C ? A ? 15 CG 1
   ATOM 238 CD B GLU A 14 ? -1.37522 -6.59232 24.45485 0.334 19.99327 C ? A ? 15 CD 1
   ATOM 239 OE1 B GLU A 14 ? -2.04941 -6.66180 25.50740 0.334 21.43044 O ? A ? 15 OE1 1
   ATOM 240 OE2 B GLU A 14 ? -1.89327 -6.51644 23.33384 0.334 16.32531 O ? A ? 15 OE2 1
   ATOM 241 N C GLU A 14 ? 2.87545 -7.45491 24.60980 0.398 21.19508 N ? A ? 15 N 1
   ATOM 242 CA C GLU A 14 ? 2.32178 -7.17136 25.93365 0.398 22.69387 C ? A ? 15 CA 1
   ATOM 243 C C GLU A 14 ? 2.98504 -8.02916 27.00047 0.398 22.73764 C ? A ? 15 C 1
   ATOM 244 O C GLU A 14 ? 3.48351 -7.51471 28.00371 0.398 24.63330 O ? A ? 15 O 1
   ATOM 245 CB C GLU A 14 ? 0.80902 -7.41086 25.94714 0.398 20.73664 C ? A ? 15 CB 1
   ATOM 246 CG C GLU A 14 ? -0.01808 -6.44102 25.13566 0.398 20.60696 C ? A ? 15 CG 1
   ATOM 247 CD C GLU A 14 ? -1.37731 -7.01223 24.76585 0.398 21.00844 C ? A ? 15 CD 1
   ATOM 248 OE1 C GLU A 14 ? -2.10534 -7.48670 25.67114 0.398 19.47114 O ? A ? 15 OE1 1
   ATOM 249 OE2 C GLU A 14 ? -1.72034 -6.98788 23.57206 0.398 16.43618 O ? A ? 15 OE2 1
   ATOM 250 N . GLY A 15 ? 2.99011 -9.34130 26.80171 1.000 22.87376 N ? A ? 16 N 1
   ATOM 251 CA . GLY A 15 ? 3.60111 -10.24506 27.75703 1.000 28.06053 C ? A ? 16 CA 1
   ATOM 252 C . GLY A 15 ? 5.03796 -9.92677 28.14883 1.000 32.06749 C ? A ? 16 C 1
   ATOM 253 O . GLY A 15 ? 5.62320 -10.62215 28.98603 1.000 31.06676 O ? A ? 16 O 1
   ATOM 254 N A CYS A 16 ? 5.65594 -8.91585 27.54011 0.513 26.72515 N ? A ? 17 N 1
   ATOM 255 CA A CYS A 16 ? 7.01192 -8.52986 27.90181 0.513 28.39016 C ? A ? 17 CA 1
   ATOM 256 C A CYS A 16 ? 7.06044 -7.20996 28.65252 0.513 27.32686 C ? A ? 17 C 1
   ATOM 257 O A CYS A 16 ? 8.14802 -6.76125 29.02565 0.513 27.04409 O ? A ? 17 O 1
   ATOM 258 CB A CYS A 16 ? 7.89348 -8.45173 26.65435 0.513 25.45859 C ? A ? 17 CB 1
   ATOM 259 SG A CYS A 16 ? 8.26476 -10.02861 25.88090 0.513 30.70770 S ? A ? 17 SG 1
   ATOM 260 N B CYS A 16 ? 5.64129 -8.90216 27.54425 0.487 26.71615 N ? A ? 17 N 1
   ATOM 261 CA B CYS A 16 ? 7.03055 -8.56557 27.80993 0.487 28.37448 C ? A ? 17 CA 1
   ATOM 262 C B CYS A 16 ? 7.20294 -7.26198 28.57648 0.487 27.21854 C ? A ? 17 C 1
   ATOM 263 O B CYS A 16 ? 8.29377 -7.01298 29.09594 0.487 25.84321 O ? A ? 17 O 1
   ATOM 264 CB B CYS A 16 ? 7.81832 -8.48871 26.49527 0.487 25.44092 C ? A ? 17 CB 1
   ATOM 265 SG B CYS A 16 ? 7.82390 -9.99905 25.49827 0.487 29.99247 S ? A ? 17 SG 1
   ATOM 266 N A MET A 17 ? 5.90818 -6.61035 28.93211 0.513 24.97246 N ? A ? 18 N 1
   ATOM 267 CA A MET A 17 ? 5.83366 -5.24417 29.43460 0.513 27.31808 C ? A ? 18 CA 1
   ATOM 268 C A MET A 17 ? 5.92426 -5.24264 30.95169 0.513 29.78544 C ? A ? 18 C 1
   ATOM 269 O A MET A 17 ? 5.07613 -5.82919 31.63995 0.513 25.93993 O ? A ? 18 O 1
   ATOM 270 CB A MET A 17 ? 4.54377 -4.56913 28.96985 0.513 26.42442 C ? A ? 18 CB 1
   ATOM 271 CG A MET A 17 ? 4.66006 -3.91960 27.60396 0.513 26.59848 C ? A ? 18 CG 1
   ATOM 272 SD A MET A 17 ? 5.93466 -2.63964 27.56025 0.513 41.46424 S ? A ? 18 SD 1
   ATOM 273 CE A MET A 17 ? 7.21110 -3.46619 26.64801 0.513 17.10296 C ? A ? 18 CE 1
   ATOM 274 N B MET A 17 ? 6.15337 -6.45232 28.70107 0.487 25.67174 N ? A ? 18 N 1
   ATOM 275 CA B MET A 17 ? 6.27749 -5.13061 29.30570 0.487 26.66079 C ? A ? 18 CA 1
   ATOM 276 C B MET A 17 ? 6.35310 -5.22455 30.81892 0.487 28.69507 C ? A ? 18 C 1
   ATOM 277 O B MET A 17 ? 5.69123 -6.06302 31.44315 0.487 27.80747 O ? A ? 18 O 1
   ATOM 278 CB B MET A 17 ? 5.08745 -4.24668 28.93351 0.487 28.77469 C ? A ? 18 CB 1
   ATOM 279 CG B MET A 17 ? 4.79833 -4.15476 27.45672 0.487 26.42375 C ? A ? 18 CG 1
   ATOM 280 SD B MET A 17 ? 6.24619 -3.66931 26.51513 0.487 17.82743 S ? A ? 18 SD 1
   ATOM 281 CE B MET A 17 ? 6.84042 -2.20045 27.38631 0.487 19.57102 C ? A ? 18 CE 1
   ATOM 282 N A VAL A 18 ? 6.95615 -4.58313 31.46807 0.513 26.98096 N ? A ? 19 N 1
   ATOM 283 CA A VAL A 18 ? 7.15629 -4.43338 32.89546 0.513 28.69244 C ? A ? 19 CA 1
   ATOM 284 C A VAL A 18 ? 7.37839 -2.95732 33.18786 0.513 28.04320 C ? A ? 19 C 1
   ATOM 285 O A VAL A 18 ? 7.48790 -2.12374 32.28612 0.513 29.38223 O ? A ? 19 O 1
   ATOM 286 CB A VAL A 18 ? 8.33761 -5.28122 33.40475 0.513 28.54975 C ? A ? 19 CB 1
   ATOM 287 CG1 A VAL A 18 ? 8.16599 -6.73422 32.97970 0.513 26.19451 C ? A ? 19 CG1 1
   ATOM 288 CG2 A VAL A 18 ? 9.66529 -4.72084 32.89099 0.513 25.22248 C ? A ? 19 CG2 1
   ATOM 289 N B VAL A 18 ? 7.14104 -4.33020 31.41355 0.487 27.08130 N ? A ? 19 N 1
   ATOM 290 CA B VAL A 18 ? 7.23106 -4.19764 32.85865 0.487 28.59981 C ? A ? 19 CA 1
   ATOM 291 C B VAL A 18 ? 7.25246 -2.71656 33.22027 0.487 28.30490 C ? A ? 19 C 1
   ATOM 292 O B VAL A 18 ? 7.29064 -1.83020 32.36111 0.487 27.94905 O ? A ? 19 O 1
   ATOM 293 CB B VAL A 18 ? 8.47649 -4.90971 33.42952 0.487 28.82946 C ? A ? 19 CB 1
   ATOM 294 CG1 B VAL A 18 ? 8.46694 -6.39598 33.07010 0.487 27.58418 C ? A ? 19 CG1 1
   ATOM 295 CG2 B VAL A 18 ? 9.75042 -4.23614 32.92972 0.487 25.00973 C ? A ? 19 CG2 1
   ATOM 296 N A GLN A 19 ? 7.44624 -2.63917 34.46859 0.513 31.02938 N ? A ? 20 N 1
   ATOM 297 CA A GLN A 19 ? 7.69107 -1.28104 34.92260 0.513 29.30104 C ? A ? 20 CA 1
   ATOM 298 C A GLN A 19 ? 9.02826 -1.25955 35.65325 0.513 29.44102 C ? A ? 20 C 1
   ATOM 299 O A GLN A 19 ? 9.38151 -2.22676 36.33770 0.513 27.15169 O ? A ? 20 O 1
   ATOM 300 CB A GLN A 19 ? 6.52787 -0.79905 35.80876 0.513 32.67337 C ? A ? 20 CB 1
   ATOM 301 CG A GLN A 19 ? 6.92323 -0.11214 37.09830 0.513 34.43240 C ? A ? 20 CG 1
   ATOM 302 CD A GLN A 19 ? 5.73127 0.30496 37.95729 0.513 39.03899 C ? A ? 20 CD 1
   ATOM 303 OE1 A GLN A 19 ? 4.60829 0.42286 37.46605 0.513 42.44964 O ? A ? 20 OE1 1
   ATOM 304 NE2 A GLN A 19 ? 5.97574 0.53735 39.24430 0.513 41.34106 N ? A ? 20 NE2 1
   ATOM 305 N B GLN A 19 ? 7.22042 -2.45285 34.51574 0.487 31.64086 N ? A ? 20 N 1
   ATOM 306 CA B GLN A 19 ? 7.35727 -1.10615 35.03985 0.487 29.66038 C ? A ? 20 CA 1
   ATOM 307 C B GLN A 19 ? 8.73458 -0.97738 35.67482 0.487 29.15448 C ? A ? 20 C 1
   ATOM 308 O B GLN A 19 ? 9.19388 -1.89485 36.36335 0.487 28.00021 O ? A ? 20 O 1
   ATOM 309 CB B GLN A 19 ? 6.25652 -0.80609 36.06193 0.487 32.76501 C ? A ? 20 CB 1
   ATOM 310 CG B GLN A 19 ? 6.17255 0.64649 36.48698 0.487 32.78735 C ? A ? 20 CG 1
   ATOM 311 CD B GLN A 19 ? 5.02134 0.90178 37.44695 0.487 39.17834 C ? A ? 20 CD 1
   ATOM 312 OE1 B GLN A 19 ? 4.49984 -0.02438 38.07550 0.487 42.59039 O ? A ? 20 OE1 1
   ATOM 313 NE2 B GLN A 19 ? 4.61504 2.15708 37.55990 0.487 37.16742 N ? A ? 20 NE2 1
   ATOM 314 N A VAL A 20 ? 9.80268 -0.19072 35.44184 0.513 27.20105 N ? A ? 21 N 1
   ATOM 315 CA A VAL A 20 ? 11.13060 -0.02285 36.02364 0.513 25.18365 C ? A ? 21 CA 1
   ATOM 316 C A VAL A 20 ? 11.15193 1.29307 36.78689 0.513 28.59660 C ? A ? 21 C 1
   ATOM 317 O A VAL A 20 ? 10.89043 2.34999 36.20517 0.513 26.52819 O ? A ? 21 O 1
   ATOM 318 CB A VAL A 20 ? 12.23878 -0.02701 34.94853 0.513 25.07895 C ? A ? 21 CB 1
   ATOM 319 CG1 A VAL A 20 ? 13.60001 0.10789 35.59952 0.513 23.38167 C ? A ? 21 CG1 1
   ATOM 320 CG2 A VAL A 20 ? 12.18124 -1.28826 34.13193 0.513 25.78661 C ? A ? 21 CG2 1
   ATOM 321 N B VAL A 20 ? 9.40590 0.14631 35.42114 0.487 27.52604 N ? A ? 21 N 1
   ATOM 322 CA B VAL A 20 ? 10.72894 0.41633 35.97560 0.487 25.20137 C ? A ? 21 CA 1
   ATOM 323 C B VAL A 20 ? 10.69198 1.76372 36.68127 0.487 27.56304 C ? A ? 21 C 1
   ATOM 324 O B VAL A 20 ? 10.28672 2.76734 36.08791 0.487 31.02936 O ? A ? 21 O 1
   ATOM 325 CB B VAL A 20 ? 11.83121 0.41454 34.89584 0.487 26.75091 C ? A ? 21 CB 1
   ATOM 326 CG1 B VAL A 20 ? 13.16620 0.73784 35.52816 0.487 23.81777 C ? A ? 21 CG1 1
   ATOM 327 CG2 B VAL A 20 ? 11.89083 -0.92171 34.19201 0.487 26.03940 C ? A ? 21 CG2 1
   ATOM 328 N A THR A 21 ? 11.51067 1.23409 38.07294 0.513 30.69710 N ? A ? 22 N 1
   ATOM 329 CA A THR A 21 ? 11.53290 2.39938 38.94908 0.513 34.48342 C ? A ? 22 CA 1
   ATOM 330 C A THR A 21 ? 12.93961 2.61879 39.49090 0.513 35.69578 C ? A ? 22 C 1
   ATOM 331 O A THR A 21 ? 13.63395 1.66209 39.84670 0.513 34.33664 O ? A ? 22 O 1
   ATOM 332 CB A THR A 21 ? 10.55882 2.24614 40.14000 0.513 32.07998 C ? A ? 22 CB 1
   ATOM 333 OG1 A THR A 21 ? 9.22084 2.06682 39.65914 0.513 34.33806 O ? A ? 22 OG1 1
   ATOM 334 CG2 A THR A 21 ? 10.60142 3.48221 41.03188 0.513 32.36577 C ? A ? 22 CG2 1
   ATOM 335 N B THR A 21 ? 11.12620 1.78741 37.94175 0.487 31.06186 N ? A ? 22 N 1
   ATOM 336 CA B THR A 21 ? 11.18105 3.00285 38.74572 0.487 30.72574 C ? A ? 22 CA 1
   ATOM 337 C B THR A 21 ? 12.53646 3.07865 39.43327 0.487 36.30968 C ? A ? 22 C 1
   ATOM 338 O B THR A 21 ? 12.93167 2.14508 40.14201 0.487 35.98405 O ? A ? 22 O 1
   ATOM 339 CB B THR A 21 ? 10.05876 3.03586 39.79186 0.487 33.35440 C ? A ? 22 CB 1
   ATOM 340 OG1 B THR A 21 ? 8.78689 2.88260 39.14301 0.487 36.17660 O ? A ? 22 OG1 1
   ATOM 341 CG2 B THR A 21 ? 10.08233 4.35547 40.57078 0.487 35.68834 C ? A ? 22 CG2 1
   ATOM 342 N A CYS A 22 ? 13.34198 3.88853 39.56281 0.513 32.87634 N ? A ? 23 N 1
   ATOM 343 CA A CYS A 22 ? 14.59883 4.28592 40.19259 0.513 36.35651 C ? A ? 23 CA 1
   ATOM 344 C A CYS A 22 ? 14.37025 5.69330 40.73463 0.513 37.22325 C ? A ? 23 C 1
   ATOM 345 O A CYS A 22 ? 14.37720 6.66073 39.96910 0.513 39.68619 O ? A ? 23 O 1
   ATOM 346 CB A CYS A 22 ? 15.76153 4.23840 39.20854 0.513 33.55143 C ? A ? 23 CB 1
   ATOM 347 SG A CYS A 22 ? 17.39271 4.58295 39.93809 0.513 35.45713 S ? A ? 23 SG 1
   ATOM 348 N B CYS A 22 ? 13.25253 4.17041 39.19697 0.487 33.90501 N ? A ? 23 N 1
   ATOM 349 CA B CYS A 22 ? 14.42111 4.55345 39.97560 0.487 37.05562 C ? A ? 23 CA 1
   ATOM 350 C B CYS A 22 ? 14.02851 5.80525 40.72770 0.487 37.14528 C ? A ? 23 C 1
   ATOM 351 O B CYS A 22 ? 13.59872 6.78193 40.10580 0.487 39.53131 O ? A ? 23 O 1
   ATOM 352 CB B CYS A 22 ? 15.63591 4.84430 39.09223 0.487 33.52386 C ? A ? 23 CB 1
   ATOM 353 SG B CYS A 22 ? 16.54881 3.42294 38.49303 0.487 35.04193 S ? A ? 23 SG 1
   ATOM 354 N . GLY A 23 ? 14.15956 5.78357 42.04818 1.000 41.77551 N ? A ? 24 N 1
   ATOM 355 CA . GLY A 23 ? 13.80520 6.98187 42.77453 1.000 38.26168 C ? A ? 24 CA 1
   ATOM 356 C . GLY A 23 ? 12.36962 7.38828 42.50700 1.000 39.74372 C ? A ? 24 C 1
   ATOM 357 O . GLY A 23 ? 11.44241 6.61964 42.75439 1.000 46.99690 O ? A ? 24 O 1
   ATOM 358 N A THR A 24 ? 12.17307 8.60281 41.99894 0.530 42.37155 N ? A ? 25 N 1
   ATOM 359 CA A THR A 24 ? 10.84749 9.09721 41.65117 0.530 44.92091 C ? A ? 25 CA 1
   ATOM 360 C A THR A 24 ? 10.55138 8.95893 40.16004 0.530 42.42717 C ? A ? 25 C 1
   ATOM 361 O A THR A 24 ? 9.59509 9.56938 39.66085 0.530 37.09466 O ? A ? 25 O 1
   ATOM 362 CB A THR A 24 ? 10.70617 10.55350 42.09202 0.530 46.43069 C ? A ? 25 CB 1
   ATOM 363 OG1 A THR A 24 ? 11.79188 11.32137 41.55040 0.530 46.68138 O ? A ? 25 OG1 1
   ATOM 364 CG2 A THR A 24 ? 10.73906 10.63884 43.60956 0.530 47.10349 C ? A ? 25 CG2 1
   ATOM 365 N C THR A 24 ? 12.18596 8.58347 41.94579 0.470 42.36861 N ? A ? 25 N 1
   ATOM 366 CA C THR A 24 ? 10.85178 9.09809 41.64913 0.470 44.90890 C ? A ? 25 CA 1
   ATOM 367 C C THR A 24 ? 10.34696 8.69527 40.26516 0.470 41.79885 C ? A ? 25 C 1
   ATOM 368 O C THR A 24 ? 9.15469 8.41174 40.10287 0.470 41.66129 O ? A ? 25 O 1
   ATOM 369 CB C THR A 24 ? 10.84105 10.62682 41.75297 0.470 46.61619 C ? A ? 25 CB 1
   ATOM 370 OG1 C THR A 24 ? 11.57427 11.18733 40.65291 0.470 43.10756 O ? A ? 25 OG1 1
   ATOM 371 CG2 C THR A 24 ? 11.48254 11.08074 43.05492 0.470 45.96587 C ? A ? 25 CG2 1
   ATOM 372 N A THR A 25 ? 11.35463 8.16392 39.44970 0.530 39.50492 N ? A ? 26 N 1
   ATOM 373 CA A THR A 25 ? 11.23223 7.95833 38.01183 0.530 38.60810 C ? A ? 26 CA 1
   ATOM 374 C A THR A 25 ? 10.77025 6.53226 37.75654 0.530 34.47508 C ? A ? 26 C 1
   ATOM 375 O A THR A 25 ? 11.41900 5.57461 38.19562 0.530 31.66829 O ? A ? 26 O 1
   ATOM 376 CB A THR A 25 ? 12.56220 8.22041 37.30557 0.530 35.69742 C ? A ? 26 CB 1
   ATOM 377 OG1 A THR A 25 ? 13.13935 9.42662 37.81726 0.530 34.53460 O ? A ? 26 OG1 1
   ATOM 378 CG2 A THR A 25 ? 12.34767 8.36273 35.80431 0.530 36.48811 C ? A ? 26 CG2 1
   ATOM 379 N C THR A 25 ? 11.22462 8.68057 39.26165 0.470 39.88917 N ? A ? 26 N 1
   ATOM 380 CA C THR A 25 ? 10.78245 8.50555 37.88321 0.470 38.58646 C ? A ? 26 CA 1
   ATOM 381 C C THR A 25 ? 10.29120 7.08730 37.62595 0.470 34.77048 C ? A ? 26 C 1
   ATOM 382 O C THR A 25 ? 10.91072 6.10339 38.04259 0.470 34.43330 O ? A ? 26 O 1
   ATOM 383 CB C THR A 25 ? 11.91029 8.83306 36.90511 0.470 37.47279 C ? A ? 26 CB 1
   ATOM 384 OG1 C THR A 25 ? 12.29875 10.20662 37.04634 0.470 42.85849 O ? A ? 26 OG1 1
   ATOM 385 CG2 C THR A 25 ? 11.44559 8.58297 35.47917 0.470 33.67850 C ? A ? 26 CG2 1
   ATOM 386 N A THR A 26 ? 9.64679 6.40003 37.06199 0.530 32.67226 N ? A ? 27 N 1
   ATOM 387 CA A THR A 26 ? 9.08654 5.11172 36.68979 0.530 31.71696 C ? A ? 27 CA 1
   ATOM 388 C A THR A 26 ? 8.68695 5.17745 35.22400 0.530 29.62921 C ? A ? 27 C 1
   ATOM 389 O A THR A 26 ? 7.97547 6.09642 34.81231 0.530 27.40744 O ? A ? 27 O 1
   ATOM 390 CB A THR A 26 ? 7.88396 4.76987 37.57422 0.530 36.28362 C ? A ? 27 CB 1
   ATOM 391 OG1 A THR A 26 ? 8.28437 4.80842 38.94951 0.530 35.91257 O ? A ? 27 OG1 1
   ATOM 392 CG2 A THR A 26 ? 7.33750 3.39195 37.24375 0.530 32.58351 C ? A ? 27 CG2 1
   ATOM 393 N C THR A 26 ? 9.16585 6.99197 36.92875 0.470 34.71434 N ? A ? 27 N 1
   ATOM 394 CA C THR A 26 ? 8.61711 5.72584 36.47807 0.470 30.22823 C ? A ? 27 CA 1
   ATOM 395 C C THR A 26 ? 8.64835 5.67608 34.95570 0.470 28.44597 C ? A ? 27 C 1
   ATOM 396 O C THR A 26 ? 8.34606 6.66994 34.28777 0.470 31.35711 O ? A ? 27 O 1
   ATOM 397 CB C THR A 26 ? 7.18719 5.54945 36.99720 0.470 34.71469 C ? A ? 27 CB 1
   ATOM 398 OG1 C THR A 26 ? 7.19356 5.71655 38.42002 0.470 40.15137 O ? A ? 27 OG1 1
   ATOM 399 CG2 C THR A 26 ? 6.65664 4.16347 36.65992 0.470 32.79283 C ? A ? 27 CG2 1
   ATOM 400 N A LEU A 27 ? 9.16074 4.22276 34.43154 0.530 28.48611 N ? A ? 28 N 1
   ATOM 401 CA A LEU A 27 ? 8.74446 4.14347 33.04038 0.530 29.78522 C ? A ? 28 CA 1
   ATOM 402 C A LEU A 27 ? 8.77859 2.67946 32.61634 0.530 24.94490 C ? A ? 28 C 1
   ATOM 403 O A LEU A 27 ? 9.10251 1.79309 33.41522 0.530 26.64388 O ? A ? 28 O 1
   ATOM 404 CB A LEU A 27 ? 9.60201 5.07135 32.15893 0.530 26.64547 C ? A ? 28 CB 1
   ATOM 405 CG A LEU A 27 ? 11.06346 5.29017 32.55997 0.530 28.70513 C ? A ? 28 CG 1
   ATOM 406 CD1 A LEU A 27 ? 11.75314 3.94687 32.70283 0.530 27.75437 C ? A ? 28 CD1 1
   ATOM 407 CD2 A LEU A 27 ? 11.79955 6.16738 31.52637 0.530 21.38607 C ? A ? 28 CD2 1
   ATOM 408 N C LEU A 27 ? 9.04732 4.52894 34.40775 0.470 29.02613 N ? A ? 28 N 1
   ATOM 409 CA C LEU A 27 ? 8.92966 4.30413 32.97486 0.470 29.99556 C ? A ? 28 CA 1
   ATOM 410 C C LEU A 27 ? 8.69756 2.81893 32.71270 0.470 24.89880 C ? A ? 28 C 1
   ATOM 411 O C LEU A 27 ? 8.60442 2.00752 33.64206 0.470 25.44689 O ? A ? 28 O 1
   ATOM 412 CB C LEU A 27 ? 10.15073 4.85506 32.22533 0.470 28.07803 C ? A ? 28 CB 1
   ATOM 413 CG C LEU A 27 ? 11.59744 4.47318 32.53099 0.470 28.05755 C ? A ? 28 CG 1
   ATOM 414 CD1 C LEU A 27 ? 11.87694 3.00281 32.23354 0.470 24.76259 C ? A ? 28 CD1 1
   ATOM 415 CD2 C LEU A 27 ? 12.54648 5.38053 31.70363 0.470 22.17820 C ? A ? 28 CD2 1
   ATOM 416 N A ASN A 28 ? 8.42827 2.42867 31.35090 0.530 25.65540 N ? A ? 29 N 1
   ATOM 417 CA A ASN A 28 ? 8.22630 1.07136 30.85749 0.530 22.92264 C ? A ? 29 CA 1
   ATOM 418 C A ASN A 28 ? 9.53904 0.38572 30.48544 0.530 25.04254 C ? A ? 29 C 1
   ATOM 419 O A ASN A 28 ? 10.46716 1.00827 29.95533 0.530 23.06676 O ? A ? 29 O 1
   ATOM 420 CB A ASN A 28 ? 7.29670 1.08686 29.63413 0.530 21.70982 C ? A ? 29 CB 1
   ATOM 421 CG A ASN A 28 ? 6.09834 2.01266 29.81920 0.530 23.96889 C ? A ? 29 CG 1
   ATOM 422 OD1 A ASN A 28 ? 5.15176 1.68329 30.54188 0.530 24.94028 O ? A ? 29 OD1 1
   ATOM 423 ND2 A ASN A 28 ? 6.14471 3.18897 29.19290 0.530 19.71088 N ? A ? 29 ND2 1
   ATOM 424 N C ASN A 28 ? 8.57717 2.47582 31.42604 0.470 25.83501 N ? A ? 29 N 1
   ATOM 425 CA C ASN A 28 ? 8.32499 1.11503 30.97178 0.470 22.85608 C ? A ? 29 CA 1
   ATOM 426 C C ASN A 28 ? 9.61400 0.39789 30.59217 0.470 25.04485 C ? A ? 29 C 1
   ATOM 427 O C ASN A 28 ? 10.58453 1.00848 30.12902 0.470 22.92556 O ? A ? 29 O 1
   ATOM 428 CB C ASN A 28 ? 7.39264 1.11513 29.75344 0.470 21.82036 C ? A ? 29 CB 1
   ATOM 429 CG C ASN A 28 ? 6.01940 1.64525 30.07410 0.470 24.75187 C ? A ? 29 CG 1
   ATOM 430 OD1 C ASN A 28 ? 5.21081 0.94522 30.67955 0.470 25.27498 O ? A ? 29 OD1 1
   ATOM 431 ND2 C ASN A 28 ? 5.74820 2.89733 29.68847 0.470 22.50927 N ? A ? 29 ND2 1
   ATOM 432 N . GLY A 29 ? 9.59773 -0.91706 30.75277 1.000 25.59300 N ? A ? 30 N 1
   ATOM 433 CA . GLY A 29 ? 10.70110 -1.73293 30.32152 1.000 23.78051 C ? A ? 30 CA 1
   ATOM 434 C . GLY A 29 ? 10.18717 -2.92188 29.53345 1.000 24.68309 C ? A ? 30 C 1
   ATOM 435 O . GLY A 29 ? 9.01139 -3.27959 29.58639 1.000 24.79246 O ? A ? 30 O 1
   ATOM 436 N A LEU A 30 ? 11.10344 -3.52433 28.79642 0.520 21.81473 N ? A ? 31 N 1
   ATOM 437 CA A LEU A 30 ? 10.83259 -4.67894 27.96415 0.520 22.80410 C ? A ? 31 CA 1
   ATOM 438 C A LEU A 30 ? 11.59047 -5.87076 28.53452 0.520 25.25521 C ? A ? 31 C 1
   ATOM 439 O A LEU A 30 ? 12.82252 -5.82476 28.66730 0.520 24.72066 O ? A ? 31 O 1
   ATOM 440 CB A LEU A 30 ? 11.25958 -4.39653 26.53013 0.520 20.09755 C ? A ? 31 CB 1
   ATOM 441 CG A LEU A 30 ? 11.17262 -5.58506 25.58460 0.520 19.63593 C ? A ? 31 CG 1
   ATOM 442 CD1 A LEU A 30 ? 9.71514 -5.88491 25.19747 0.520 15.82277 C ? A ? 31 CD1 1
   ATOM 443 CD2 A LEU A 30 ? 12.02087 -5.25424 24.38721 0.520 20.37605 C ? A ? 31 CD2 1
   ATOM 444 N B LEU A 30 ? 11.10321 -3.57214 28.81498 0.480 21.82505 N ? A ? 31 N 1
   ATOM 445 CA B LEU A 30 ? 10.81257 -4.71102 27.94613 0.480 22.78577 C ? A ? 31 CA 1
   ATOM 446 C B LEU A 30 ? 11.65685 -5.90819 28.40521 0.480 25.28076 C ? A ? 31 C 1
   ATOM 447 O B LEU A 30 ? 12.85234 -6.00994 28.09831 0.480 24.17848 O ? A ? 31 O 1
   ATOM 448 CB B LEU A 30 ? 11.08547 -4.33803 26.49091 0.480 20.02652 C ? A ? 31 CB 1
   ATOM 449 CG B LEU A 30 ? 10.61300 -5.27998 25.37792 0.480 17.25617 C ? A ? 31 CG 1
   ATOM 450 CD1 B LEU A 30 ? 9.17342 -5.01626 24.94197 0.480 19.46197 C ? A ? 31 CD1 1
   ATOM 451 CD2 B LEU A 30 ? 11.55393 -5.14272 24.19940 0.480 20.76210 C ? A ? 31 CD2 1
   ATOM 452 N A TRP A 31 ? 10.85459 -6.93347 28.84004 0.520 26.21637 N ? A ? 32 N 1
   ATOM 453 CA A TRP A 31 ? 11.33557 -8.09838 29.58077 0.520 24.91596 C ? A ? 32 CA 1
   ATOM 454 C A TRP A 31 ? 11.42912 -9.26155 28.60460 0.520 27.81435 C ? A ? 32 C 1
   ATOM 455 O A TRP A 31 ? 10.40908 -9.81868 28.18447 0.520 26.99477 O ? A ? 32 O 1
   ATOM 456 CB A TRP A 31 ? 10.39690 -8.40877 30.74176 0.520 24.66558 C ? A ? 32 CB 1
   ATOM 457 CG A TRP A 31 ? 10.75605 -9.62845 31.57677 0.520 28.12346 C ? A ? 32 CG 1
   ATOM 458 CD1 A TRP A 31 ? 11.96192 -10.26229 31.64860 0.520 26.54631 C ? A ? 32 CD1 1
   ATOM 459 CD2 A TRP A 31 ? 9.86784 -10.35600 32.45059 0.520 26.60721 C ? A ? 32 CD2 1
   ATOM 460 NE1 A TRP A 31 ? 11.88604 -11.33282 32.52836 0.520 31.31040 N ? A ? 32 NE1 1
   ATOM 461 CE2 A TRP A 31 ? 10.60968 -11.41126 33.02270 0.520 30.83291 C ? A ? 32 CE2 1
   ATOM 462 CE3 A TRP A 31 ? 8.52288 -10.20560 32.80609 0.520 28.65368 C ? A ? 32 CE3 1
   ATOM 463 CZ2 A TRP A 31 ? 10.04866 -12.31430 33.92626 0.520 30.32087 C ? A ? 32 CZ2 1
   ATOM 464 CZ3 A TRP A 31 ? 7.96473 -11.10213 33.70054 0.520 26.39692 C ? A ? 32 CZ3 1
   ATOM 465 CH2 A TRP A 31 ? 8.72769 -12.14176 34.25147 0.520 35.28647 C ? A ? 32 CH2 1
   ATOM 466 N B TRP A 31 ? 11.01420 -6.81903 29.12779 0.480 25.43317 N ? A ? 32 N 1
   ATOM 467 CA B TRP A 31 ? 11.64595 -7.95487 29.80168 0.480 25.26710 C ? A ? 32 CA 1
   ATOM 468 C B TRP A 31 ? 11.64578 -9.14969 28.85540 0.480 26.29700 C ? A ? 32 C 1
   ATOM 469 O B TRP A 31 ? 10.60525 -9.77457 28.62620 0.480 28.46577 O ? A ? 32 O 1
   ATOM 470 CB B TRP A 31 ? 10.88450 -8.23288 31.09304 0.480 26.03030 C ? A ? 32 CB 1
   ATOM 471 CG B TRP A 31 ? 11.27576 -9.43713 31.89549 0.480 25.59207 C ? A ? 32 CG 1
   ATOM 472 CD1 B TRP A 31 ? 12.48749 -10.07085 31.93255 0.480 28.40897 C ? A ? 32 CD1 1
   ATOM 473 CD2 B TRP A 31 ? 10.41936 -10.15218 32.79544 0.480 28.70520 C ? A ? 32 CD2 1
   ATOM 474 NE1 B TRP A 31 ? 12.43785 -11.13735 32.81519 0.480 28.85473 N ? A ? 32 NE1 1
   ATOM 475 CE2 B TRP A 31 ? 11.17570 -11.20675 33.34995 0.480 30.97487 C ? A ? 32 CE2 1
   ATOM 476 CE3 B TRP A 31 ? 9.08388 -9.99786 33.18637 0.480 28.14400 C ? A ? 32 CE3 1
   ATOM 477 CZ2 B TRP A 31 ? 10.63474 -12.10399 34.26714 0.480 32.44793 C ? A ? 32 CZ2 1
   ATOM 478 CZ3 B TRP A 31 ? 8.55160 -10.89144 34.10007 0.480 29.83135 C ? A ? 32 CZ3 1
   ATOM 479 CH2 B TRP A 31 ? 9.33028 -11.92729 34.63280 0.480 34.16887 C ? A ? 32 CH2 1
   ATOM 480 N A LEU A 32 ? 12.65336 -9.58550 28.21399 0.520 24.49628 N ? A ? 33 N 1
   ATOM 481 CA A LEU A 32 ? 12.96718 -10.74533 27.38971 0.520 27.71476 C ? A ? 33 CA 1
   ATOM 482 C A LEU A 32 ? 13.98853 -11.58008 28.14890 0.520 28.17897 C ? A ? 33 C 1
   ATOM 483 O A LEU A 32 ? 15.06786 -11.08026 28.48641 0.520 28.21272 O ? A ? 33 O 1
   ATOM 484 CB A LEU A 32 ? 13.53297 -10.32148 26.03725 0.520 28.11540 C ? A ? 33 CB 1
   ATOM 485 CG A LEU A 32 ? 12.66760 -9.28102 25.33171 0.520 25.54185 C ? A ? 33 CG 1
   ATOM 486 CD1 A LEU A 32 ? 13.54769 -8.44862 24.40058 0.520 21.60896 C ? A ? 33 CD1 1
   ATOM 487 CD2 A LEU A 32 ? 11.53665 -9.98828 24.58861 0.520 21.43936 C ? A ? 33 CD2 1
   ATOM 488 N B LEU A 32 ? 12.80540 -9.43792 28.26665 0.480 24.54712 N ? A ? 33 N 1
   ATOM 489 CA B LEU A 32 ? 13.01081 -10.54809 27.33734 0.480 27.39982 C ? A ? 33 CA 1
   ATOM 490 C B LEU A 32 ? 14.06061 -11.50174 27.89744 0.480 28.02523 C ? A ? 33 C 1
   ATOM 491 O B LEU A 32 ? 15.09706 -11.05923 28.40121 0.480 28.24540 O ? A ? 33 O 1
   ATOM 492 CB B LEU A 32 ? 13.48561 -10.05729 25.96716 0.480 28.38106 C ? A ? 33 CB 1
   ATOM 493 CG B LEU A 32 ? 12.47085 -9.58278 24.92383 0.480 26.27481 C ? A ? 33 CG 1
   ATOM 494 CD1 B LEU A 32 ? 11.26512 -8.94707 25.55092 0.480 26.79995 C ? A ? 33 CD1 1
   ATOM 495 CD2 B LEU A 32 ? 13.15402 -8.58721 23.98382 0.480 23.30952 C ? A ? 33 CD2 1
   ATOM 496 N A ASP A 33 ? 13.64261 -12.83224 28.43871 0.520 26.89332 N ? A ? 34 N 1
   ATOM 497 CA A ASP A 33 ? 14.53403 -13.73217 29.19047 0.520 27.92542 C ? A ? 34 CA 1
   ATOM 498 C A ASP A 33 ? 14.87472 -13.03233 30.50390 0.520 27.61206 C ? A ? 34 C 1
   ATOM 499 O A ASP A 33 ? 13.94796 -12.61476 31.21957 0.520 30.89556 O ? A ? 34 O 1
   ATOM 500 CB A ASP A 33 ? 15.71857 -14.11447 28.31426 0.520 28.89012 C ? A ? 34 CB 1
   ATOM 501 CG A ASP A 33 ? 15.32199 -15.03400 27.18669 0.520 33.39252 C ? A ? 34 CG 1
   ATOM 502 OD1 A ASP A 33 ? 14.46412 -15.91634 27.41166 0.520 37.29386 O ? A ? 34 OD1 1
   ATOM 503 OD2 A ASP A 33 ? 15.85745 -14.87451 26.06466 0.520 36.79744 O ? A ? 34 OD2 1
   ATOM 504 N B ASP A 33 ? 13.80486 -12.81034 27.78588 0.480 28.95511 N ? A ? 34 N 1
   ATOM 505 CA B ASP A 33 ? 14.68961 -13.85024 28.35815 0.480 30.47461 C ? A ? 34 CA 1
   ATOM 506 C B ASP A 33 ? 14.96699 -13.42701 29.80161 0.480 26.07551 C ? A ? 34 C 1
   ATOM 507 O B ASP A 33 ? 14.01029 -13.12747 30.52829 0.480 28.15800 O ? A ? 34 O 1
   ATOM 508 CB B ASP A 33 ? 15.93180 -14.04287 27.48607 0.480 29.11473 C ? A ? 34 CB 1
   ATOM 509 CG B ASP A 33 ? 15.62099 -14.62716 26.09139 0.480 35.80634 C ? A ? 34 CG 1
   ATOM 510 OD1 B ASP A 33 ? 14.84974 -15.61858 25.97659 0.480 33.11239 O ? A ? 34 OD1 1
   ATOM 511 OD2 B ASP A 33 ? 16.19176 -14.10293 25.10522 0.480 35.72500 O ? A ? 34 OD2 1
   ATOM 512 N A ASP A 34 ? 16.15238 -12.84358 30.84346 0.520 29.82111 N ? A ? 35 N 1
   ATOM 513 CA A ASP A 34 ? 16.52311 -12.29545 32.14048 0.520 26.27134 C ? A ? 35 CA 1
   ATOM 514 C A ASP A 34 ? 16.98204 -10.84073 32.09915 0.520 28.48552 C ? A ? 35 C 1
   ATOM 515 O A ASP A 34 ? 17.74264 -10.40057 32.96244 0.520 27.49310 O ? A ? 35 O 1
   ATOM 516 CB A ASP A 34 ? 17.58221 -13.16673 32.81209 0.520 30.11631 C ? A ? 35 CB 1
   ATOM 517 CG A ASP A 34 ? 18.90902 -13.13615 32.10630 0.520 31.65165 C ? A ? 35 CG 1
   ATOM 518 OD1 A ASP A 34 ? 19.00960 -12.64523 30.95944 0.520 32.95311 O ? A ? 35 OD1 1
   ATOM 519 OD2 A ASP A 34 ? 19.88115 -13.60964 32.71217 0.520 34.19781 O ? A ? 35 OD2 1
   ATOM 520 N B ASP A 34 ? 16.22813 -13.33824 30.23630 0.480 28.10574 N ? A ? 35 N 1
   ATOM 521 CA B ASP A 34 ? 16.57593 -12.86615 31.57668 0.480 27.59255 C ? A ? 35 CA 1
   ATOM 522 C B ASP A 34 ? 17.17093 -11.45867 31.56327 0.480 29.67748 C ? A ? 35 C 1
   ATOM 523 O B ASP A 34 ? 18.04844 -11.13728 32.37034 0.480 27.65304 O ? A ? 35 O 1
   ATOM 524 CB B ASP A 34 ? 17.54183 -13.82967 32.27011 0.480 32.33767 C ? A ? 35 CB 1
   ATOM 525 CG B ASP A 34 ? 18.84085 -14.03171 31.49904 0.480 33.47183 C ? A ? 35 CG 1
   ATOM 526 OD1 B ASP A 34 ? 18.93404 -13.60841 30.32033 0.480 33.42381 O ? A ? 35 OD1 1
   ATOM 527 OD2 B ASP A 34 ? 19.77757 -14.62542 32.07985 0.480 38.25472 O ? A ? 35 OD2 1
   ATOM 528 N A VAL A 35 ? 16.49393 -10.06040 31.14647 0.520 27.43151 N ? A ? 36 N 1
   ATOM 529 CA A VAL A 35 ? 16.95301 -8.68620 30.98878 0.520 24.92284 C ? A ? 36 CA 1
   ATOM 530 C A VAL A 35 ? 15.76055 -7.78986 30.72197 0.520 23.80481 C ? A ? 36 C 1
   ATOM 531 O A VAL A 35 ? 14.89670 -8.10653 29.89440 0.520 23.19853 O ? A ? 36 O 1
   ATOM 532 CB A VAL A 35 ? 17.98819 -8.54929 29.85179 0.520 25.84547 C ? A ? 36 CB 1
   ATOM 533 CG1 A VAL A 35 ? 18.28578 -7.06816 29.55481 0.520 29.79153 C ? A ? 36 CG1 1
   ATOM 534 CG2 A VAL A 35 ? 19.26863 -9.26505 30.21048 0.520 27.28798 C ? A ? 36 CG2 1
   ATOM 535 N B VAL A 35 ? 16.72455 -10.62007 30.63273 0.480 29.27864 N ? A ? 36 N 1
   ATOM 536 CA B VAL A 35 ? 17.18114 -9.24238 30.51460 0.480 28.31930 C ? A ? 36 CA 1
   ATOM 537 C B VAL A 35 ? 15.95311 -8.35249 30.40009 0.480 23.58533 C ? A ? 36 C 1
   ATOM 538 O B VAL A 35 ? 14.94579 -8.72574 29.78784 0.480 22.36289 O ? A ? 36 O 1
   ATOM 539 CB B VAL A 35 ? 18.11279 -9.04245 29.29099 0.480 26.08196 C ? A ? 36 CB 1
   ATOM 540 CG1 B VAL A 35 ? 18.75090 -7.64523 29.28236 0.480 29.82132 C ? A ? 36 CG1 1
   ATOM 541 CG2 B VAL A 35 ? 19.19499 -10.10245 29.23542 0.480 25.30035 C ? A ? 36 CG2 1
   ATOM 542 N A VAL A 36 ? 15.73316 -6.65489 31.41361 0.520 25.17543 N ? A ? 37 N 1
   ATOM 543 CA A VAL A 36 ? 14.75520 -5.60277 31.18816 0.520 26.45808 C ? A ? 37 CA 1
   ATOM 544 C A VAL A 36 ? 15.47500 -4.39820 30.58714 0.520 23.27197 C ? A ? 37 C 1
   ATOM 545 O A VAL A 36 ? 16.39350 -3.83834 31.20458 0.520 24.68245 O ? A ? 37 O 1
   ATOM 546 CB A VAL A 36 ? 14.03519 -5.21344 32.48338 0.520 21.35729 C ? A ? 37 CB 1
   ATOM 547 CG1 A VAL A 36 ? 13.27807 -3.92391 32.26742 0.520 21.38593 C ? A ? 37 CG1 1
   ATOM 548 CG2 A VAL A 36 ? 13.10078 -6.34722 32.94984 0.520 28.33414 C ? A ? 37 CG2 1
   ATOM 549 N B VAL A 36 ? 16.04224 -7.16765 30.99295 0.480 25.96692 N ? A ? 37 N 1
   ATOM 550 CA B VAL A 36 ? 15.05418 -6.11173 30.81341 0.480 25.10027 C ? A ? 37 CA 1
   ATOM 551 C B VAL A 36 ? 15.74196 -4.93961 30.12315 0.480 23.36698 C ? A ? 37 C 1
   ATOM 552 O B VAL A 36 ? 16.82473 -4.51338 30.54588 0.480 24.06787 O ? A ? 37 O 1
   ATOM 553 CB B VAL A 36 ? 14.43165 -5.67862 32.15325 0.480 22.04937 C ? A ? 37 CB 1
   ATOM 554 CG1 B VAL A 36 ? 13.35057 -4.63780 31.92484 0.480 22.06090 C ? A ? 37 CG1 1
   ATOM 555 CG2 B VAL A 36 ? 13.88634 -6.89501 32.89916 0.480 26.89723 C ? A ? 37 CG2 1
   ATOM 556 N A TYR A 37 ? 15.03601 -3.99785 29.39319 0.520 27.37576 N ? A ? 38 N 1
   ATOM 557 CA A TYR A 37 ? 15.52557 -2.82118 28.68225 0.520 24.20806 C ? A ? 38 CA 1
   ATOM 558 C A TYR A 37 ? 14.63370 -1.61659 28.96737 0.520 25.99405 C ? A ? 38 C 1
   ATOM 559 O A TYR A 37 ? 13.40129 -1.72895 28.94896 0.520 21.07573 O ? A ? 38 O 1
   ATOM 560 CB A TYR A 37 ? 15.53117 -3.08787 27.17586 0.520 22.59692 C ? A ? 38 CB 1
   ATOM 561 CG A TYR A 37 ? 16.31701 -4.30184 26.73343 0.520 24.11758 C ? A ? 38 CG 1
   ATOM 562 CD1 A TYR A 37 ? 15.88493 -5.58490 27.02303 0.520 23.16493 C ? A ? 38 CD1 1
   ATOM 563 CD2 A TYR A 37 ? 17.47552 -4.15725 25.97574 0.520 22.79913 C ? A ? 38 CD2 1
   ATOM 564 CE1 A TYR A 37 ? 16.60451 -6.69850 26.60663 0.520 24.01715 C ? A ? 38 CE1 1
   ATOM 565 CE2 A TYR A 37 ? 18.18858 -5.25075 25.54677 0.520 27.98724 C ? A ? 38 CE2 1
   ATOM 566 CZ A TYR A 37 ? 17.75383 -6.51667 25.85446 0.520 30.07245 C ? A ? 38 CZ 1
   ATOM 567 OH A TYR A 37 ? 18.48289 -7.60042 25.42362 0.520 30.07341 O ? A ? 38 OH 1
   ATOM 568 N B TYR A 37 ? 15.12162 -4.44129 29.05342 0.480 24.96802 N ? A ? 38 N 1
   ATOM 569 CA B TYR A 37 ? 15.62395 -3.32969 28.25084 0.480 23.85934 C ? A ? 38 CA 1
   ATOM 570 C B TYR A 37 ? 14.74196 -2.10925 28.46071 0.480 21.95787 C ? A ? 38 C 1
   ATOM 571 O B TYR A 37 ? 13.52863 -2.17539 28.24451 0.480 21.94946 O ? A ? 38 O 1
   ATOM 572 CB B TYR A 37 ? 15.63943 -3.71056 26.77815 0.480 23.10091 C ? A ? 38 CB 1
   ATOM 573 CG B TYR A 37 ? 16.41414 -4.97431 26.54393 0.480 22.52384 C ? A ? 38 CG 1
   ATOM 574 CD1 B TYR A 37 ? 17.78582 -4.92836 26.32458 0.480 25.93810 C ? A ? 38 CD1 1
   ATOM 575 CD2 B TYR A 37 ? 15.78442 -6.21483 26.54727 0.480 24.05353 C ? A ? 38 CD2 1
   ATOM 576 CE1 B TYR A 37 ? 18.51287 -6.08004 26.11819 0.480 27.28919 C ? A ? 38 CE1 1
   ATOM 577 CE2 B TYR A 37 ? 16.50526 -7.38140 26.34459 0.480 24.88237 C ? A ? 38 CE2 1
   ATOM 578 CZ B TYR A 37 ? 17.86953 -7.30147 26.11952 0.480 30.88872 C ? A ? 38 CZ 1
   ATOM 579 OH B TYR A 37 ? 18.61451 -8.43733 25.91229 0.480 25.88570 O ? A ? 38 OH 1
   ATOM 580 N A CYS A 38 ? 15.24491 -0.45850 29.22064 0.520 20.33951 N ? A ? 39 N 1
   ATOM 581 CA A CYS A 38 ? 14.43423 0.73923 29.37106 0.520 22.13207 C ? A ? 39 CA 1
   ATOM 582 C A CYS A 38 ? 15.26382 1.97346 29.03023 0.520 22.09330 C ? A ? 39 C 1
   ATOM 583 O A CYS A 38 ? 16.49802 1.90354 28.98214 0.520 20.77658 O ? A ? 39 O 1
   ATOM 584 CB A CYS A 38 ? 13.84331 0.83234 30.78670 0.520 22.75919 C ? A ? 39 CB 1
   ATOM 585 SG A CYS A 38 ? 14.99680 1.24992 32.10263 0.520 24.01295 S ? A ? 39 SG 1
   ATOM 586 N B CYS A 38 ? 15.34230 -1.00157 28.87878 0.480 24.15342 N ? A ? 39 N 1
   ATOM 587 CA B CYS A 38 ? 14.57361 0.20823 29.13445 0.480 19.51277 C ? A ? 39 CA 1
   ATOM 588 C B CYS A 38 ? 15.44808 1.41147 28.81571 0.480 22.79562 C ? A ? 39 C 1
   ATOM 589 O B CYS A 38 ? 16.63736 1.26325 28.52496 0.480 22.34808 O ? A ? 39 O 1
   ATOM 590 CB B CYS A 38 ? 14.07106 0.25332 30.58186 0.480 22.03093 C ? A ? 39 CB 1
   ATOM 591 SG B CYS A 38 ? 15.36690 0.38184 31.81760 0.480 25.25997 S ? A ? 39 SG 1
   ATOM 592 N A PRO A 39 ? 14.61253 3.10635 28.73459 0.520 20.70873 N ? A ? 40 N 1
   ATOM 593 CA A PRO A 39 ? 15.36739 4.34087 28.47746 0.520 19.78390 C ? A ? 40 CA 1
   ATOM 594 C A PRO A 39 ? 16.26249 4.69123 29.66319 0.520 24.69924 C ? A ? 40 C 1
   ATOM 595 O A PRO A 39 ? 15.82324 4.69937 30.82055 0.520 20.62851 O ? A ? 40 O 1
   ATOM 596 CB A PRO A 39 ? 14.26728 5.38747 28.25136 0.520 18.32529 C ? A ? 40 CB 1
   ATOM 597 CG A PRO A 39 ? 13.12176 4.60140 27.68059 0.520 19.83964 C ? A ? 40 CG 1
   ATOM 598 CD A PRO A 39 ? 13.18562 3.25020 28.37508 0.520 18.69114 C ? A ? 40 CD 1
   ATOM 599 N B PRO A 39 ? 14.87167 2.61841 28.81244 0.480 21.58253 N ? A ? 40 N 1
   ATOM 600 CA B PRO A 39 ? 15.69881 3.80971 28.59152 0.480 21.34061 C ? A ? 40 CA 1
   ATOM 601 C B PRO A 39 ? 16.55424 4.12244 29.80907 0.480 22.82231 C ? A ? 40 C 1
   ATOM 602 O B PRO A 39 ? 16.11551 3.99218 30.95662 0.480 23.14914 O ? A ? 40 O 1
   ATOM 603 CB B PRO A 39 ? 14.67112 4.91997 28.33113 0.480 19.77069 C ? A ? 40 CB 1
   ATOM 604 CG B PRO A 39 ? 13.43256 4.23360 27.94793 0.480 21.46149 C ? A ? 40 CG 1
   ATOM 605 CD B PRO A 39 ? 13.43750 2.93158 28.67958 0.480 20.08831 C ? A ? 40 CD 1
   ATOM 606 N A ARG A 40 ? 17.53342 4.98779 29.35993 0.520 17.92976 N ? A ? 41 N 1
   ATOM 607 CA A ARG A 40 ? 18.54382 5.17005 30.40632 0.520 21.05593 C ? A ? 41 CA 1
   ATOM 608 C A ARG A 40 ? 18.20837 6.31842 31.33763 0.520 21.74936 C ? A ? 41 C 1
   ATOM 609 O A ARG A 40 ? 18.66098 6.32384 32.48359 0.520 27.54594 O ? A ? 41 O 1
   ATOM 610 CB A ARG A 40 ? 19.93480 5.37940 29.79723 0.520 25.30970 C ? A ? 41 CB 1
   ATOM 611 CG A ARG A 40 ? 20.18325 6.74636 29.18019 0.520 22.82164 C ? A ? 41 CG 1
   ATOM 612 CD A ARG A 40 ? 21.64188 6.83955 28.68868 0.520 24.61304 C ? A ? 41 CD 1
   ATOM 613 NE A ARG A 40 ? 21.87290 7.99117 27.82276 0.520 19.43971 N ? A ? 41 NE 1
   ATOM 614 CZ A ARG A 40 ? 22.99411 8.20032 27.15561 0.520 28.61102 C ? A ? 41 CZ 1
   ATOM 615 NH1 A ARG A 40 ? 24.01228 7.35571 27.24377 0.520 25.55450 N ? A ? 41 NH1 1
   ATOM 616 NH2 A ARG A 40 ? 23.09624 9.27763 26.38292 0.520 23.46480 N ? A ? 41 NH2 1
   ATOM 617 N B ARG A 40 ? 17.77311 4.58783 29.54018 0.480 19.32855 N ? A ? 41 N 1
   ATOM 618 CA B ARG A 40 ? 18.75305 4.80778 30.60350 0.480 22.06180 C ? A ? 41 CA 1
   ATOM 619 C B ARG A 40 ? 18.43303 6.00629 31.48497 0.480 22.25372 C ? A ? 41 C 1
   ATOM 620 O B ARG A 40 ? 18.95238 6.07797 32.60124 0.480 27.39059 O ? A ? 41 O 1
   ATOM 621 CB B ARG A 40 ? 20.14338 4.98118 30.00322 0.480 25.16722 C ? A ? 41 CB 1
   ATOM 622 CG B ARG A 40 ? 20.24107 6.17533 29.09352 0.480 21.93490 C ? A ? 41 CG 1
   ATOM 623 CD B ARG A 40 ? 21.64044 6.28939 28.57192 0.480 23.84203 C ? A ? 41 CD 1
   ATOM 624 NE B ARG A 40 ? 21.76829 7.31882 27.55183 0.480 21.55419 N ? A ? 41 NE 1
   ATOM 625 CZ B ARG A 40 ? 22.93656 7.74150 27.10030 0.480 28.47452 C ? A ? 41 CZ 1
   ATOM 626 NH1 B ARG A 40 ? 24.07355 7.24071 27.57015 0.480 24.27631 N ? A ? 41 NH1 1
   ATOM 627 NH2 B ARG A 40 ? 22.96788 8.70191 26.17843 0.480 24.49606 N ? A ? 41 NH2 1
   ATOM 628 N A HIS A 41 ? 17.43489 7.30042 30.87661 0.520 23.75361 N ? A ? 42 N 1
   ATOM 629 CA A HIS A 41 ? 17.12250 8.33149 31.84623 0.520 27.50883 C ? A ? 42 CA 1
   ATOM 630 C A HIS A 41 ? 16.13164 7.84249 32.93994 0.520 27.26733 C ? A ? 42 C 1
   ATOM 631 O A HIS A 41 ? 15.60301 8.67667 33.69957 0.520 26.44852 O ? A ? 42 O 1
   ATOM 632 CB A HIS A 41 ? 16.60112 9.58750 31.15218 0.520 26.85586 C ? A ? 42 CB 1
   ATOM 633 CG A HIS A 41 ? 16.00567 9.33236 29.80508 0.520 24.97321 C ? A ? 42 CG 1
   ATOM 634 ND1 A HIS A 41 ? 14.65192 9.16579 29.61035 0.520 22.60884 N ? A ? 42 ND1 1
   ATOM 635 CD2 A HIS A 41 ? 16.57805 9.20282 28.58473 0.520 20.25478 C ? A ? 42 CD2 1
   ATOM 636 CE1 A HIS A 41 ? 14.40968 8.95399 28.32857 0.520 21.05149 C ? A ? 42 CE1 1
   ATOM 637 NE2 A HIS A 41 ? 15.56211 8.96643 27.68434 0.520 20.47614 N ? A ? 42 NE2 1
   ATOM 638 N B HIS A 41 ? 17.61181 6.94679 31.02005 0.480 23.97191 N ? A ? 42 N 1
   ATOM 639 CA B HIS A 41 ? 17.41444 8.20657 31.72870 0.480 26.98833 C ? A ? 42 CA 1
   ATOM 640 C B HIS A 41 ? 16.40164 8.11264 32.86651 0.480 28.35871 C ? A ? 42 C 1
   ATOM 641 O B HIS A 41 ? 16.10556 9.13672 33.50485 0.480 28.27380 O ? A ? 42 O 1
   ATOM 642 CB B HIS A 41 ? 17.00090 9.30401 30.75635 0.480 25.50533 C ? A ? 42 CB 1
   ATOM 643 CG B HIS A 41 ? 16.16871 8.82326 29.60797 0.480 26.08973 C ? A ? 42 CG 1
   ATOM 644 ND1 B HIS A 41 ? 14.78972 8.78874 29.65007 0.480 22.33987 N ? A ? 42 ND1 1
   ATOM 645 CD2 B HIS A 41 ? 16.51841 8.36649 28.38100 0.480 18.30879 C ? A ? 42 CD2 1
   ATOM 646 CE1 B HIS A 41 ? 14.32439 8.34449 28.49547 0.480 20.79593 C ? A ? 42 CE1 1
   ATOM 647 NE2 B HIS A 41 ? 15.35293 8.08225 27.70672 0.480 18.47473 N ? A ? 42 NE2 1
   ATOM 648 N A VAL A 42 ? 15.86744 6.54091 33.08493 0.520 23.29526 N ? A ? 43 N 1
   ATOM 649 CA A VAL A 42 ? 15.28379 6.07412 34.33843 0.520 27.03756 C ? A ? 43 CA 1
   ATOM 650 C A VAL A 42 ? 16.19248 6.40420 35.51950 0.520 30.00482 C ? A ? 43 C 1
   ATOM 651 O A VAL A 42 ? 15.73771 6.39689 36.66480 0.520 27.52091 O ? A ? 43 O 1
   ATOM 652 CB A VAL A 42 ? 14.98393 4.55843 34.29553 0.520 28.08239 C ? A ? 43 CB 1
   ATOM 653 CG1 A VAL A 42 ? 16.27048 3.74844 34.41993 0.520 26.61045 C ? A ? 43 CG1 1
   ATOM 654 CG2 A VAL A 42 ? 13.97181 4.17177 35.40407 0.520 26.48586 C ? A ? 43 CG2 1
   ATOM 655 N B VAL A 42 ? 15.86421 6.92198 33.13310 0.480 24.08159 N ? A ? 43 N 1
   ATOM 656 CA B VAL A 42 ? 15.13629 6.71060 34.38171 0.480 27.79378 C ? A ? 43 CA 1
   ATOM 657 C B VAL A 42 ? 16.04149 6.98915 35.57879 0.480 29.10997 C ? A ? 43 C 1
   ATOM 658 O B VAL A 42 ? 15.56913 7.42679 36.63797 0.480 27.79365 O ? A ? 43 O 1
   ATOM 659 CB B VAL A 42 ? 14.56350 5.27708 34.41203 0.480 27.16926 C ? A ? 43 CB 1
   ATOM 660 CG1 B VAL A 42 ? 15.69577 4.24546 34.33806 0.480 26.33410 C ? A ? 43 CG1 1
   ATOM 661 CG2 B VAL A 42 ? 13.68895 5.04685 35.64935 0.480 27.37555 C ? A ? 43 CG2 1
   ATOM 662 N A ILE A 43 ? 17.47023 6.68733 35.27244 0.520 29.82193 N ? A ? 44 N 1
   ATOM 663 CA A ILE A 43 ? 18.40846 7.03242 36.33980 0.520 34.76636 C ? A ? 44 CA 1
   ATOM 664 C A ILE A 43 ? 18.62215 8.54681 36.43689 0.520 32.13682 C ? A ? 44 C 1
   ATOM 665 O A ILE A 43 ? 19.63441 8.99448 36.96773 0.520 38.66599 O ? A ? 44 O 1
   ATOM 666 CB A ILE A 43 ? 19.74319 6.28387 36.18317 0.520 30.54384 C ? A ? 44 CB 1
   ATOM 667 CG1 A ILE A 43 ? 20.55012 6.81825 35.00563 0.520 29.12723 C ? A ? 44 CG1 1
   ATOM 668 CG2 A ILE A 43 ? 19.49542 4.80260 35.98532 0.520 31.78908 C ? A ? 44 CG2 1
   ATOM 669 CD1 A ILE A 43 ? 21.77172 5.97637 34.67847 0.520 32.62009 C ? A ? 44 CD1 1
   ATOM 670 N B ILE A 43 ? 17.35333 6.76445 35.42158 0.480 30.00522 N ? A ? 44 N 1
   ATOM 671 CA B ILE A 43 ? 18.30271 6.92221 36.52567 0.480 34.91984 C ? A ? 44 CA 1
   ATOM 672 C B ILE A 43 ? 18.37996 8.37406 36.97166 0.480 34.58599 C ? A ? 44 C 1
   ATOM 673 O B ILE A 43 ? 18.70446 8.66032 38.13280 0.480 35.66786 O ? A ? 44 O 1
   ATOM 674 CB B ILE A 43 ? 19.70009 6.38660 36.13135 0.480 30.50670 C ? A ? 44 CB 1
   ATOM 675 CG1 B ILE A 43 ? 20.41104 7.33151 35.16053 0.480 28.81869 C ? A ? 44 CG1 1
   ATOM 676 CG2 B ILE A 43 ? 19.60770 4.98144 35.54693 0.480 31.96259 C ? A ? 44 CG2 1
   ATOM 677 CD1 B ILE A 43 ? 21.75367 6.79785 34.66851 0.480 32.95902 C ? A ? 44 CD1 1
   ATOM 678 N A CYS A 44 ? 17.65722 9.34214 35.98491 0.520 30.50198 N ? A ? 45 N 1
   ATOM 679 CA A CYS A 44 ? 17.83260 10.77854 35.80214 0.520 38.60848 C ? A ? 45 CA 1
   ATOM 680 C A CYS A 44 ? 16.88494 11.56057 36.70879 0.520 43.15252 C ? A ? 45 C 1
   ATOM 681 O A CYS A 44 ? 15.66322 11.49745 36.53211 0.520 40.40351 O ? A ? 45 O 1
   ATOM 682 CB A CYS A 44 ? 17.58541 11.14935 34.33639 0.520 38.56773 C ? A ? 45 CB 1
   ATOM 683 SG A CYS A 44 ? 18.65333 12.42537 33.66968 0.520 42.39340 S ? A ? 45 SG 1
   ATOM 684 N B CYS A 44 ? 18.06520 9.30652 36.07665 0.480 30.94236 N ? A ? 45 N 1
   ATOM 685 CA B CYS A 44 ? 18.21309 10.72083 36.37167 0.480 39.54545 C ? A ? 45 CA 1
   ATOM 686 C B CYS A 44 ? 17.18791 11.18435 37.40426 0.480 43.69024 C ? A ? 45 C 1
   ATOM 687 O B CYS A 44 ? 16.14196 10.55971 37.61347 0.480 39.51124 O ? A ? 45 O 1
   ATOM 688 CB B CYS A 44 ? 18.02520 11.56606 35.10867 0.480 41.19325 C ? A ? 45 CB 1
   ATOM 689 SG B CYS A 44 ? 18.92529 11.07044 33.63372 0.480 27.07428 S ? A ? 45 SG 1
   ATOM 690 N A THR A 45 ? 17.44421 12.32048 37.65799 0.520 45.08153 N ? A ? 46 N 1
   ATOM 691 CA A THR A 45 ? 16.64450 13.27267 38.42074 0.520 48.82365 C ? A ? 46 CA 1
   ATOM 692 C A THR A 45 ? 16.60705 14.61280 37.67810 0.520 51.56335 C ? A ? 46 C 1
   ATOM 693 O A THR A 45 ? 17.01586 14.71761 36.51809 0.520 49.50610 O ? A ? 46 O 1
   ATOM 694 CB A THR A 45 ? 17.17271 13.42947 39.84854 0.520 52.55329 C ? A ? 46 CB 1
   ATOM 695 OG1 A THR A 45 ? 18.54161 13.84614 39.82200 0.520 47.31581 O ? A ? 46 OG1 1
   ATOM 696 CG2 A THR A 45 ? 17.04955 12.11492 40.61846 0.520 50.33073 C ? A ? 46 CG2 1
   ATOM 697 N B THR A 45 ? 17.50908 12.30749 38.04980 0.480 44.43511 N ? A ? 46 N 1
   ATOM 698 CA B THR A 45 ? 16.50194 13.17263 38.65702 0.480 48.64002 C ? A ? 46 CA 1
   ATOM 699 C B THR A 45 ? 16.57139 14.52890 37.95138 0.480 51.79068 C ? A ? 46 C 1
   ATOM 700 O B THR A 45 ? 17.09735 14.61199 36.83578 0.480 49.81807 O ? A ? 46 O 1
   ATOM 701 CB B THR A 45 ? 16.70336 13.31396 40.16785 0.480 52.89767 C ? A ? 46 CB 1
   ATOM 702 OG1 B THR A 45 ? 17.38137 12.15533 40.67363 0.480 50.94281 O ? A ? 46 OG1 1
   ATOM 703 CG2 B THR A 45 ? 15.34411 13.44319 40.86293 0.480 45.25654 C ? A ? 46 CG2 1
   ATOM 704 N A SER A 46 ? 16.12662 15.66752 38.34185 0.520 50.16767 N ? A ? 47 N 1
   ATOM 705 CA A SER A 46 ? 15.78364 16.87580 37.59718 0.520 50.72168 C ? A ? 47 CA 1
   ATOM 706 C A SER A 46 ? 17.01313 17.70334 37.22249 0.520 52.19164 C ? A ? 47 C 1
   ATOM 707 O A SER A 46 ? 17.12576 18.16524 36.08155 0.520 53.65188 O ? A ? 47 O 1
   ATOM 708 CB A SER A 46 ? 14.78479 17.72155 38.38286 0.520 49.12653 C ? A ? 47 CB 1
   ATOM 709 OG A SER A 46 ? 14.28098 18.76550 37.56745 0.520 50.17980 O ? A ? 47 OG 1
   ATOM 710 N B SER A 46 ? 16.08474 15.60045 38.58618 0.480 50.14650 N ? A ? 47 N 1
   ATOM 711 CA B SER A 46 ? 15.77596 16.82725 37.84888 0.480 50.41509 C ? A ? 47 CA 1
   ATOM 712 C B SER A 46 ? 17.03411 17.48839 37.28039 0.480 52.22844 C ? A ? 47 C 1
   ATOM 713 O B SER A 46 ? 17.19064 17.61301 36.05910 0.480 54.16074 O ? A ? 47 O 1
   ATOM 714 CB B SER A 46 ? 15.00846 17.79601 38.75264 0.480 48.92331 C ? A ? 47 CB 1
   ATOM 715 OG B SER A 46 ? 14.50512 18.88247 38.01255 0.480 50.10418 O ? A ? 47 OG 1
   ATOM 716 N . GLU A 47 ? 17.93758 17.93281 38.15979 1.000 57.03304 N ? A ? 48 N 1
   ATOM 717 CA . GLU A 47 ? 19.17256 18.60243 37.74391 1.000 63.08698 C ? A ? 48 CA 1
   ATOM 718 C . GLU A 47 ? 20.00790 17.72216 36.83248 1.000 56.85443 C ? A ? 48 C 1
   ATOM 719 O . GLU A 47 ? 20.85457 18.23543 36.09101 1.000 67.11829 O ? A ? 48 O 1
   ATOM 720 CB . GLU A 47 ? 20.02968 19.02692 38.94299 1.000 59.60003 C ? A ? 48 CB 1
   ATOM 721 CG . GLU A 47 ? 20.85902 17.92839 39.61813 1.000 65.92542 C ? A ? 48 CG 1
   ATOM 722 CD . GLU A 47 ? 20.03283 17.02102 40.52010 1.000 64.65393 C ? A ? 48 CD 1
   ATOM 723 OE1 . GLU A 47 ? 19.07530 16.39558 40.01744 1.000 58.67611 O ? A ? 48 OE1 1
   ATOM 724 OE2 . GLU A 47 ? 20.33729 16.93627 41.73574 1.000 71.97149 O ? A ? 48 OE2 1
   ATOM 725 N A ASP A 48 ? 19.77479 16.41245 36.84444 0.426 54.23587 N ? A ? 49 N 1
   ATOM 726 CA A ASP A 48 ? 20.43104 15.54987 35.87559 0.426 51.20924 C ? A ? 49 CA 1
   ATOM 727 C A ASP A 48 ? 19.87009 15.70232 34.46934 0.426 47.82843 C ? A ? 49 C 1
   ATOM 728 O A ASP A 48 ? 20.49553 15.21787 33.52456 0.426 46.29386 O ? A ? 49 O 1
   ATOM 729 CB A ASP A 48 ? 20.31240 14.09163 36.30705 0.426 46.80860 C ? A ? 49 CB 1
   ATOM 730 CG A ASP A 48 ? 21.04499 13.80863 37.59647 0.426 47.10871 C ? A ? 49 CG 1
   ATOM 731 OD1 A ASP A 48 ? 22.06928 14.47580 37.86235 0.426 48.82436 O ? A ? 49 OD1 1
   ATOM 732 OD2 A ASP A 48 ? 20.59755 12.91461 38.34126 0.426 44.95971 O ? A ? 49 OD2 1
   ATOM 733 N B ASP A 48 ? 19.81818 16.40395 36.90801 0.574 54.25698 N ? A ? 49 N 1
   ATOM 734 CA B ASP A 48 ? 20.49664 15.49419 35.99406 0.574 51.22250 C ? A ? 49 CA 1
   ATOM 735 C B ASP A 48 ? 20.05224 15.74266 34.55727 0.574 47.95696 C ? A ? 49 C 1
   ATOM 736 O B ASP A 48 ? 20.86715 16.07824 33.69014 0.574 45.38608 O ? A ? 49 O 1
   ATOM 737 CB B ASP A 48 ? 20.21817 14.04347 36.39813 0.574 46.81963 C ? A ? 49 CB 1
   ATOM 738 CG B ASP A 48 ? 20.38539 13.80308 37.89178 0.574 48.95418 C ? A ? 49 CG 1
   ATOM 739 OD1 B ASP A 48 ? 19.50548 14.21660 38.67343 0.574 52.76382 O ? A ? 49 OD1 1
   ATOM 740 OD2 B ASP A 48 ? 21.39281 13.18874 38.28978 0.574 48.25881 O ? A ? 49 OD2 1
   ATOM 741 N A MET A 49 ? 18.72540 16.36413 34.29405 0.335 47.43356 N ? A ? 50 N 1
   ATOM 742 CA A MET A 49 ? 18.03949 16.26086 33.00883 0.335 47.08641 C ? A ? 50 CA 1
   ATOM 743 C A MET A 49 ? 18.71844 17.08061 31.91215 0.335 42.33116 C ? A ? 50 C 1
   ATOM 744 O A MET A 49 ? 18.66053 16.69351 30.73819 0.335 37.47577 O ? A ? 50 O 1
   ATOM 745 CB A MET A 49 ? 16.56871 16.65453 33.16594 0.335 43.68141 C ? A ? 50 CB 1
   ATOM 746 CG A MET A 49 ? 15.70431 15.53937 33.76657 0.335 43.98100 C ? A ? 50 CG 1
   ATOM 747 SD A MET A 49 ? 13.92578 15.87959 33.81937 0.335 49.83581 S ? A ? 50 SD 1
   ATOM 748 CE A MET A 49 ? 13.30125 14.81795 32.51487 0.335 35.24973 C ? A ? 50 CE 1
   ATOM 749 N B MET A 49 ? 18.74381 15.63230 34.30509 0.665 47.65462 N ? A ? 50 N 1
   ATOM 750 CA B MET A 49 ? 18.21695 15.50023 32.94726 0.665 49.01255 C ? A ? 50 CA 1
   ATOM 751 C B MET A 49 ? 18.60487 16.64673 32.01574 0.665 42.71211 C ? A ? 50 C 1
   ATOM 752 O B MET A 49 ? 18.60949 16.44929 30.79388 0.665 36.51465 O ? A ? 50 O 1
   ATOM 753 CB B MET A 49 ? 16.69856 15.38803 32.99961 0.665 43.54953 C ? A ? 50 CB 1
   ATOM 754 CG B MET A 49 ? 16.20953 14.30707 33.91556 0.665 43.12372 C ? A ? 50 CG 1
   ATOM 755 SD B MET A 49 ? 14.42738 14.31294 33.97842 0.665 59.37113 S ? A ? 50 SD 1
   ATOM 756 CE B MET A 49 ? 14.13135 13.95385 35.70835 0.665 49.38081 C ? A ? 50 CE 1
   ATOM 757 N A LEU A 50 ? 19.40270 18.17566 32.26661 0.492 44.74902 N ? A ? 51 N 1
   ATOM 758 CA A LEU A 50 ? 19.86763 19.12245 31.25193 0.492 41.27009 C ? A ? 51 CA 1
   ATOM 759 C A LEU A 50 ? 21.22739 18.72811 30.66864 0.492 44.70604 C ? A ? 51 C 1
   ATOM 760 O A LEU A 50 ? 21.42569 18.77380 29.44693 0.492 41.32662 O ? A ? 51 O 1
   ATOM 761 CB A LEU A 50 ? 19.92190 20.53584 31.84282 0.492 42.35961 C ? A ? 51 CB 1
   ATOM 762 CG A LEU A 50 ? 19.78371 21.74341 30.90585 0.492 43.28407 C ? A ? 51 CG 1
   ATOM 763 CD1 A LEU A 50 ? 19.50836 23.00193 31.71637 0.492 47.47719 C ? A ? 51 CD1 1
   ATOM 764 CD2 A LEU A 50 ? 21.00557 21.95357 30.02502 0.492 43.85368 C ? A ? 51 CD2 1
   ATOM 765 N B LEU A 50 ? 18.93601 17.82670 32.55834 0.508 44.27278 N ? A ? 51 N 1
   ATOM 766 CA B LEU A 50 ? 19.24505 18.97999 31.71121 0.508 40.81932 C ? A ? 51 CA 1
   ATOM 767 C B LEU A 50 ? 20.49470 18.74401 30.86235 0.508 44.09774 C ? A ? 51 C 1
   ATOM 768 O B LEU A 50 ? 20.51920 19.09219 29.67398 0.508 43.86962 O ? A ? 51 O 1
   ATOM 769 CB B LEU A 50 ? 19.40394 20.23770 32.57088 0.508 43.46042 C ? A ? 51 CB 1
   ATOM 770 CG B LEU A 50 ? 18.38102 21.37832 32.43437 0.508 42.45426 C ? A ? 51 CG 1
   ATOM 771 CD1 B LEU A 50 ? 18.60761 22.19715 31.15922 0.508 46.63248 C ? A ? 51 CD1 1
   ATOM 772 CD2 B LEU A 50 ? 16.95151 20.84782 32.47810 0.508 43.13711 C ? A ? 51 CD2 1
   ATOM 773 N A ASN A 51 ? 22.18584 18.37878 31.52330 0.516 42.58686 N ? A ? 52 N 1
   ATOM 774 CA A ASN A 51 ? 23.53352 17.99152 31.10079 0.516 39.32090 C ? A ? 52 CA 1
   ATOM 775 C A ASN A 51 ? 23.86309 16.65091 31.74977 0.516 40.04115 C ? A ? 52 C 1
   ATOM 776 O A ASN A 51 ? 24.66586 16.57055 32.68943 0.516 35.86625 O ? A ? 52 O 1
   ATOM 777 CB A ASN A 51 ? 24.55286 19.06996 31.47425 0.516 41.64580 C ? A ? 52 CB 1
   ATOM 778 CG A ASN A 51 ? 25.84460 18.96447 30.67556 0.516 41.89952 C ? A ? 52 CG 1
   ATOM 779 OD1 A ASN A 51 ? 25.89194 18.34588 29.60430 0.516 39.29217 O ? A ? 52 OD1 1
   ATOM 780 ND2 A ASN A 51 ? 26.90541 19.56731 31.20137 0.516 34.49458 N ? A ? 52 ND2 1
   ATOM 781 N B ASN A 51 ? 21.55214 18.17205 31.45314 0.484 43.11050 N ? A ? 52 N 1
   ATOM 782 CA B ASN A 51 ? 22.78419 17.89971 30.71177 0.484 41.32910 C ? A ? 52 CA 1
   ATOM 783 C B ASN A 51 ? 23.46131 16.66706 31.30200 0.484 39.58100 C ? A ? 52 C 1
   ATOM 784 O B ASN A 51 ? 24.59592 16.74970 31.79583 0.484 37.01682 O ? A ? 52 O 1
   ATOM 785 CB B ASN A 51 ? 23.71776 19.11303 30.74703 0.484 40.64189 C ? A ? 52 CB 1
   ATOM 786 CG B ASN A 51 ? 24.55292 19.25288 29.48341 0.484 43.33976 C ? A ? 52 CG 1
   ATOM 787 OD1 B ASN A 51 ? 25.13308 18.28018 28.98359 0.484 39.96237 O ? A ? 52 OD1 1
   ATOM 788 ND2 B ASN A 51 ? 24.61531 20.47107 28.95597 0.484 44.56305 N ? A ? 52 ND2 1
   ATOM 789 N A PRO A 52 ? 23.23919 15.57045 31.27792 0.472 39.17835 N ? A ? 53 N 1
   ATOM 790 CA A PRO A 52 ? 23.34199 14.29197 31.99146 0.472 34.35605 C ? A ? 53 CA 1
   ATOM 791 C A PRO A 52 ? 24.57586 13.48300 31.63098 0.472 33.41174 C ? A ? 53 C 1
   ATOM 792 O A PRO A 52 ? 24.64903 12.92243 30.53426 0.472 29.90445 O ? A ? 53 O 1
   ATOM 793 CB A PRO A 52 ? 22.06143 13.55050 31.57043 0.472 35.42475 C ? A ? 53 CB 1
   ATOM 794 CG A PRO A 52 ? 21.37163 14.44276 30.52763 0.472 36.79323 C ? A ? 53 CG 1
   ATOM 795 CD A PRO A 52 ? 22.34700 15.48258 30.11201 0.472 36.65245 C ? A ? 53 CD 1
   ATOM 796 N B PRO A 52 ? 22.80615 15.50605 31.23279 0.528 39.00296 N ? A ? 53 N 1
   ATOM 797 CA B PRO A 52 ? 23.21683 14.36241 32.06042 0.528 34.42258 C ? A ? 53 CA 1
   ATOM 798 C B PRO A 52 ? 24.61101 13.86015 31.71332 0.528 33.60850 C ? A ? 53 C 1
   ATOM 799 O B PRO A 52 ? 24.98750 13.77177 30.54480 0.528 31.57026 O ? A ? 53 O 1
   ATOM 800 CB B PRO A 52 ? 22.15410 13.29589 31.74901 0.528 35.12003 C ? A ? 53 CB 1
   ATOM 801 CG B PRO A 52 ? 21.07571 13.99141 30.97409 0.528 37.63823 C ? A ? 53 CG 1
   ATOM 802 CD B PRO A 52 ? 21.70200 15.17368 30.31992 0.528 34.56619 C ? A ? 53 CD 1
   ATOM 803 N A ASN A 53 ? 25.54252 13.38837 32.54107 0.476 34.42212 N ? A ? 54 N 1
   ATOM 804 CA A ASN A 53 ? 26.67763 12.49533 32.33132 0.476 31.51653 C ? A ? 54 CA 1
   ATOM 805 C A ASN A 53 ? 26.25148 11.09841 32.75011 0.476 31.87751 C ? A ? 54 C 1
   ATOM 806 O A ASN A 53 ? 26.32917 10.74939 33.92730 0.476 30.29292 O ? A ? 54 O 1
   ATOM 807 CB A ASN A 53 ? 27.90137 12.95105 33.11809 0.476 31.62517 C ? A ? 54 CB 1
   ATOM 808 CG A ASN A 53 ? 29.16799 12.26293 32.64913 0.476 35.02497 C ? A ? 54 CG 1
   ATOM 809 OD1 A ASN A 53 ? 29.19706 11.04041 32.45933 0.476 33.17596 O ? A ? 54 OD1 1
   ATOM 810 ND2 A ASN A 53 ? 30.22357 13.04856 32.43131 0.476 38.39833 N ? A ? 54 ND2 1
   ATOM 811 N B ASN A 53 ? 25.37818 13.50720 32.74650 0.524 34.74217 N ? A ? 54 N 1
   ATOM 812 CA B ASN A 53 ? 26.66282 12.83532 32.55459 0.524 30.97935 C ? A ? 54 CA 1
   ATOM 813 C B ASN A 53 ? 26.43358 11.34920 32.81358 0.524 31.64123 C ? A ? 54 C 1
   ATOM 814 O B ASN A 53 ? 26.71379 10.82098 33.88975 0.524 29.87416 O ? A ? 54 O 1
   ATOM 815 CB B ASN A 53 ? 27.73677 13.42627 33.46434 0.524 30.24818 C ? A ? 54 CB 1
   ATOM 816 CG B ASN A 53 ? 29.05510 13.64225 32.73480 0.524 35.90965 C ? A ? 54 CG 1
   ATOM 817 OD1 B ASN A 53 ? 29.42318 12.85872 31.86466 0.524 39.30690 O ? A ? 54 OD1 1
   ATOM 818 ND2 B ASN A 53 ? 29.77131 14.70712 33.08790 0.524 41.49390 N ? A ? 54 ND2 1
   ATOM 819 N A TYR A 54 ? 25.82359 10.28055 31.78465 0.397 29.67802 N ? A ? 55 N 1
   ATOM 820 CA A TYR A 54 ? 25.19654 9.00721 32.12488 0.397 29.42221 C ? A ? 55 CA 1
   ATOM 821 C A TYR A 54 ? 26.19056 7.95327 32.58612 0.397 29.19290 C ? A ? 55 C 1
   ATOM 822 O A TYR A 54 ? 25.80026 7.01059 33.28174 0.397 24.25446 O ? A ? 55 O 1
   ATOM 823 CB A TYR A 54 ? 24.40571 8.46663 30.93304 0.397 27.79387 C ? A ? 55 CB 1
   ATOM 824 CG A TYR A 54 ? 23.13958 9.23397 30.68521 0.397 27.44848 C ? A ? 55 CG 1
   ATOM 825 CD1 A TYR A 54 ? 21.99148 8.97051 31.42073 0.397 26.77899 C ? A ? 55 CD1 1
   ATOM 826 CD2 A TYR A 54 ? 23.08682 10.22902 29.72070 0.397 26.34470 C ? A ? 55 CD2 1
   ATOM 827 CE1 A TYR A 54 ? 20.82590 9.66925 31.19290 0.397 27.93620 C ? A ? 55 CE1 1
   ATOM 828 CE2 A TYR A 54 ? 21.92861 10.92330 29.47432 0.397 28.97641 C ? A ? 55 CE2 1
   ATOM 829 CZ A TYR A 54 ? 20.79962 10.65125 30.22451 0.397 26.20845 C ? A ? 55 CZ 1
   ATOM 830 OH A TYR A 54 ? 19.64465 11.36200 29.98090 0.397 25.84802 O ? A ? 55 OH 1
   ATOM 831 N B TYR A 54 ? 25.93601 10.65872 31.78482 0.603 29.88862 N ? A ? 55 N 1
   ATOM 832 CA B TYR A 54 ? 25.20110 9.42186 32.03284 0.603 28.48679 C ? A ? 55 CA 1
   ATOM 833 C B TYR A 54 ? 26.07763 8.33476 32.64639 0.603 28.67126 C ? A ? 55 C 1
   ATOM 834 O B TYR A 54 ? 25.64682 7.64517 33.57112 0.603 24.60578 O ? A ? 55 O 1
   ATOM 835 CB B TYR A 54 ? 24.56176 8.90642 30.74233 0.603 29.59660 C ? A ? 55 CB 1
   ATOM 836 CG B TYR A 54 ? 23.18738 9.45992 30.43400 0.603 27.09266 C ? A ? 55 CG 1
   ATOM 837 CD1 B TYR A 54 ? 22.12553 9.27425 31.31203 0.603 26.70303 C ? A ? 55 CD1 1
   ATOM 838 CD2 B TYR A 54 ? 22.93473 10.13184 29.24396 0.603 27.97761 C ? A ? 55 CD2 1
   ATOM 839 CE1 B TYR A 54 ? 20.85929 9.75676 31.01454 0.603 27.57351 C ? A ? 55 CE1 1
   ATOM 840 CE2 B TYR A 54 ? 21.66532 10.60771 28.92660 0.603 24.75551 C ? A ? 55 CE2 1
   ATOM 841 CZ B TYR A 54 ? 20.63288 10.42668 29.82403 0.603 27.74721 C ? A ? 55 CZ 1
   ATOM 842 OH B TYR A 54 ? 19.37488 10.90806 29.51691 0.603 25.35309 O ? A ? 55 OH 1
   ATOM 843 N A GLU A 55 ? 27.45299 8.05034 32.17528 0.445 26.81068 N ? A ? 56 N 1
   ATOM 844 CA A GLU A 55 ? 28.47212 7.21439 32.79396 0.445 30.52669 C ? A ? 56 CA 1
   ATOM 845 C A GLU A 55 ? 28.60232 7.55200 34.27050 0.445 30.36176 C ? A ? 56 C 1
   ATOM 846 O A GLU A 55 ? 28.48933 6.67326 35.12821 0.445 30.43552 O ? A ? 56 O 1
   ATOM 847 CB A GLU A 55 ? 29.81183 7.38082 32.07693 0.445 33.50601 C ? A ? 56 CB 1
   ATOM 848 CG A GLU A 55 ? 30.12306 6.26759 31.08101 0.445 35.32980 C ? A ? 56 CG 1
   ATOM 849 CD A GLU A 55 ? 30.50815 4.94710 31.74298 0.445 37.77598 C ? A ? 56 CD 1
   ATOM 850 OE1 A GLU A 55 ? 31.39687 4.94225 32.61909 0.445 42.81576 O ? A ? 56 OE1 1
   ATOM 851 OE2 A GLU A 55 ? 29.93262 3.89992 31.37238 0.445 43.72868 O ? A ? 56 OE2 1
   ATOM 852 N B GLU A 55 ? 27.29297 8.13516 32.12565 0.555 26.60897 N ? A ? 56 N 1
   ATOM 853 CA B GLU A 55 ? 28.14712 7.06262 32.63738 0.555 29.37895 C ? A ? 56 CA 1
   ATOM 854 C B GLU A 55 ? 28.40929 7.21688 34.12941 0.555 30.18000 C ? A ? 56 C 1
   ATOM 855 O B GLU A 55 ? 28.47618 6.22015 34.85642 0.555 30.29975 O ? A ? 56 O 1
   ATOM 856 CB B GLU A 55 ? 29.47255 7.02008 31.88070 0.555 33.44779 C ? A ? 56 CB 1
   ATOM 857 CG B GLU A 55 ? 29.38777 6.41001 30.49989 0.555 36.24896 C ? A ? 56 CG 1
   ATOM 858 CD B GLU A 55 ? 29.39268 4.88951 30.49531 0.555 38.70229 C ? A ? 56 CD 1
   ATOM 859 OE1 B GLU A 55 ? 29.29469 4.26985 31.57872 0.555 45.35492 O ? A ? 56 OE1 1
   ATOM 860 OE2 B GLU A 55 ? 29.51044 4.31313 29.39318 0.555 39.82517 O ? A ? 56 OE2 1
   ATOM 861 N A ASP A 56 ? 28.81122 8.83456 34.58412 0.375 31.96304 N ? A ? 57 N 1
   ATOM 862 CA A ASP A 56 ? 28.91253 9.25899 35.97796 0.375 30.92030 C ? A ? 57 CA 1
   ATOM 863 C A ASP A 56 ? 27.62180 8.97829 36.73744 0.375 30.91224 C ? A ? 57 C 1
   ATOM 864 O A ASP A 56 ? 27.65403 8.54586 37.89295 0.375 29.88582 O ? A ? 57 O 1
   ATOM 865 CB A ASP A 56 ? 29.24938 10.75000 36.04897 0.375 33.85274 C ? A ? 57 CB 1
   ATOM 866 CG A ASP A 56 ? 30.72417 11.03652 35.83823 0.375 33.94175 C ? A ? 57 CG 1
   ATOM 867 OD1 A ASP A 56 ? 31.56134 10.49896 36.59997 0.375 31.93985 O ? A ? 57 OD1 1
   ATOM 868 OD2 A ASP A 56 ? 31.05087 11.81700 34.91799 0.375 35.51167 O ? A ? 57 OD2 1
   ATOM 869 N B ASP A 56 ? 28.57536 8.45640 34.59908 0.497 31.58817 N ? A ? 57 N 1
   ATOM 870 CA B ASP A 56 ? 28.73718 8.69989 36.03077 0.497 30.68653 C ? A ? 57 CA 1
   ATOM 871 C B ASP A 56 ? 27.50647 8.23952 36.79797 0.497 30.56772 C ? A ? 57 C 1
   ATOM 872 O B ASP A 56 ? 27.60866 7.50145 37.78577 0.497 28.66507 O ? A ? 57 O 1
   ATOM 873 CB B ASP A 56 ? 28.97296 10.18857 36.28643 0.497 33.02434 C ? A ? 57 CB 1
   ATOM 874 CG B ASP A 56 ? 30.43170 10.53218 36.52210 0.497 32.19754 C ? A ? 57 CG 1
   ATOM 875 OD1 B ASP A 56 ? 31.28712 9.61662 36.51411 0.497 31.31482 O ? A ? 57 OD1 1
   ATOM 876 OD2 B ASP A 56 ? 30.71282 11.73608 36.72947 0.497 35.33156 O ? A ? 57 OD2 1
   ATOM 877 N D ASP A 56 ? 28.53817 8.70614 34.56096 0.128 31.47908 N ? A ? 57 N 1
   ATOM 878 CA D ASP A 56 ? 28.75098 8.92511 35.98715 0.128 30.89366 C ? A ? 57 CA 1
   ATOM 879 C D ASP A 56 ? 27.47256 8.65641 36.77172 0.128 30.47087 C ? A ? 57 C 1
   ATOM 880 O D ASP A 56 ? 27.51004 8.09335 37.86371 0.128 29.73285 O ? A ? 57 O 1
   ATOM 881 CB D ASP A 56 ? 29.23498 10.35257 36.24702 0.128 33.00766 C ? A ? 57 CB 1
   ATOM 882 CG D ASP A 56 ? 30.51254 10.67962 35.50145 0.128 32.88855 C ? A ? 57 CG 1
   ATOM 883 OD1 D ASP A 56 ? 31.32694 9.75811 35.28009 0.128 33.52309 O ? A ? 57 OD1 1
   ATOM 884 OD2 D ASP A 56 ? 30.70240 11.85915 35.13659 0.128 34.61796 O ? A ? 57 OD2 1
   ATOM 885 N A LEU A 57 ? 26.47533 9.21697 36.10271 0.444 29.98600 N ? A ? 58 N 1
   ATOM 886 CA A LEU A 57 ? 25.19900 8.99127 36.77037 0.444 30.76005 C ? A ? 58 CA 1
   ATOM 887 C A LEU A 57 ? 25.00750 7.52096 37.10464 0.444 29.33925 C ? A ? 58 C 1
   ATOM 888 O A LEU A 57 ? 24.60759 7.18220 38.22112 0.444 29.03389 O ? A ? 58 O 1
   ATOM 889 CB A LEU A 57 ? 24.04947 9.49182 35.89517 0.444 32.15520 C ? A ? 58 CB 1
   ATOM 890 CG A LEU A 57 ? 23.73652 10.98149 35.94993 0.444 35.20198 C ? A ? 58 CG 1
   ATOM 891 CD1 A LEU A 57 ? 22.46760 11.31002 35.15946 0.444 36.31468 C ? A ? 58 CD1 1
   ATOM 892 CD2 A LEU A 57 ? 23.60621 11.42554 37.40061 0.444 34.93040 C ? A ? 58 CD2 1
   ATOM 893 N B LEU A 57 ? 26.32942 8.67665 36.35244 0.467 29.14969 N ? A ? 58 N 1
   ATOM 894 CA B LEU A 57 ? 25.09191 8.34868 37.05208 0.467 29.94308 C ? A ? 58 CA 1
   ATOM 895 C B LEU A 57 ? 24.91186 6.84187 37.16409 0.467 30.02929 C ? A ? 58 C 1
   ATOM 896 O B LEU A 57 ? 24.41936 6.34092 38.18048 0.467 29.42579 O ? A ? 58 O 1
   ATOM 897 CB B LEU A 57 ? 23.90175 8.98162 36.32712 0.467 33.14129 C ? A ? 58 CB 1
   ATOM 898 CG B LEU A 57 ? 23.55341 10.45926 36.50091 0.467 33.36666 C ? A ? 58 CG 1
   ATOM 899 CD1 B LEU A 57 ? 24.74645 11.37788 36.25484 0.467 34.45263 C ? A ? 58 CD1 1
   ATOM 900 CD2 B LEU A 57 ? 22.41404 10.82387 35.55382 0.467 36.66838 C ? A ? 58 CD2 1
   ATOM 901 N D LEU A 57 ? 26.33710 9.06410 36.20154 0.089 30.07126 N ? A ? 58 N 1
   ATOM 902 CA D LEU A 57 ? 25.05894 8.86225 36.87514 0.089 30.63675 C ? A ? 58 CA 1
   ATOM 903 C D LEU A 57 ? 24.75674 7.38370 37.07647 0.089 29.77398 C ? A ? 58 C 1
   ATOM 904 O D LEU A 57 ? 24.10969 7.01191 38.06154 0.089 30.20021 O ? A ? 58 O 1
   ATOM 905 CB D LEU A 57 ? 23.93741 9.52964 36.07898 0.089 32.16796 C ? A ? 58 CB 1
   ATOM 906 CG D LEU A 57 ? 24.05720 11.04071 35.88203 0.089 34.39643 C ? A ? 58 CG 1
   ATOM 907 CD1 D LEU A 57 ? 22.99495 11.54364 34.91504 0.089 34.92745 C ? A ? 58 CD1 1
   ATOM 908 CD2 D LEU A 57 ? 23.95425 11.76115 37.21996 0.089 34.83540 C ? A ? 58 CD2 1
   ATOM 909 N A LEU A 58 ? 25.32422 6.63290 36.15773 0.423 29.02423 N ? A ? 59 N 1
   ATOM 910 CA A LEU A 58 ? 25.00329 5.21781 36.31415 0.423 28.25337 C ? A ? 59 CA 1
   ATOM 911 C A LEU A 58 ? 25.91762 4.52764 37.32365 0.423 27.97894 C ? A ? 59 C 1
   ATOM 912 O A LEU A 58 ? 25.46631 3.66119 38.08521 0.423 30.28667 O ? A ? 59 O 1
   ATOM 913 CB A LEU A 58 ? 25.07372 4.51858 34.95818 0.423 28.82168 C ? A ? 59 CB 1
   ATOM 914 CG A LEU A 58 ? 24.77923 3.01814 34.95413 0.423 29.22261 C ? A ? 59 CG 1
   ATOM 915 CD1 A LEU A 58 ? 23.47747 2.73314 35.71108 0.423 29.21907 C ? A ? 59 CD1 1
   ATOM 916 CD2 A LEU A 58 ? 24.70563 2.48920 33.52579 0.423 29.29611 C ? A ? 59 CD2 1
   ATOM 917 N B LEU A 58 ? 25.33218 6.10055 36.13651 0.529 28.05598 N ? A ? 59 N 1
   ATOM 918 CA B LEU A 58 ? 25.21839 4.64797 36.16938 0.529 28.74382 C ? A ? 59 CA 1
   ATOM 919 C B LEU A 58 ? 26.20920 4.02330 37.15169 0.529 27.40462 C ? A ? 59 C 1
   ATOM 920 O B LEU A 58 ? 25.90424 3.00545 37.78251 0.529 25.92533 O ? A ? 59 O 1
   ATOM 921 CB B LEU A 58 ? 25.42670 4.07259 34.76993 0.529 28.31844 C ? A ? 59 CB 1
   ATOM 922 CG B LEU A 58 ? 25.20248 2.56223 34.70151 0.529 27.94207 C ? A ? 59 CG 1
   ATOM 923 CD1 B LEU A 58 ? 23.76863 2.22212 35.10878 0.529 29.92553 C ? A ? 59 CD1 1
   ATOM 924 CD2 B LEU A 58 ? 25.52831 2.00326 33.32490 0.529 29.39079 C ? A ? 59 CD2 1
   ATOM 925 N D LEU A 58 ? 25.21978 6.52701 36.16408 0.048 29.08268 N ? A ? 59 N 1
   ATOM 926 CA D LEU A 58 ? 24.94405 5.09960 36.27954 0.048 28.46535 C ? A ? 59 CA 1
   ATOM 927 C D LEU A 58 ? 25.80957 4.44049 37.34775 0.048 28.31493 C ? A ? 59 C 1
   ATOM 928 O D LEU A 58 ? 25.32791 3.57864 38.09257 0.048 30.11574 O ? A ? 59 O 1
   ATOM 929 CB D LEU A 58 ? 25.14738 4.41451 34.92748 0.048 28.84050 C ? A ? 59 CB 1
   ATOM 930 CG D LEU A 58 ? 24.86846 2.91050 34.87720 0.048 29.06872 C ? A ? 59 CG 1
   ATOM 931 CD1 D LEU A 58 ? 23.47584 2.60272 35.41144 0.048 29.51962 C ? A ? 59 CD1 1
   ATOM 932 CD2 D LEU A 58 ? 25.02849 2.38314 33.45895 0.048 29.27761 C ? A ? 59 CD2 1
   ATOM 933 N A ILE A 59 ? 27.20696 4.87146 37.34526 0.332 30.44893 N ? A ? 60 N 1
   ATOM 934 CA A ILE A 59 ? 28.08546 4.24518 38.32975 0.332 30.45153 C ? A ? 60 CA 1
   ATOM 935 C A ILE A 59 ? 27.72857 4.65006 39.75162 0.332 28.22607 C ? A ? 60 C 1
   ATOM 936 O A ILE A 59 ? 28.30725 4.11256 40.70492 0.332 31.22622 O ? A ? 60 O 1
   ATOM 937 CB A ILE A 59 ? 29.57101 4.53777 38.02960 0.332 30.52781 C ? A ? 60 CB 1
   ATOM 938 CG1 A ILE A 59 ? 29.82612 6.03426 37.84362 0.332 27.68730 C ? A ? 60 CG1 1
   ATOM 939 CG2 A ILE A 59 ? 30.04415 3.71409 36.82726 0.332 29.45473 C ? A ? 60 CG2 1
   ATOM 940 CD1 A ILE A 59 ? 30.13608 6.75936 39.11763 0.332 27.78838 C ? A ? 60 CD1 1
   ATOM 941 N B ILE A 59 ? 27.41235 4.58789 37.27181 0.385 30.56986 N ? A ? 60 N 1
   ATOM 942 CA B ILE A 59 ? 28.34583 4.04995 38.25997 0.385 30.07487 C ? A ? 60 CA 1
   ATOM 943 C B ILE A 59 ? 27.81479 4.27566 39.66935 0.385 28.52616 C ? A ? 60 C 1
   ATOM 944 O B ILE A 59 ? 28.04149 3.45628 40.56471 0.385 30.09501 O ? A ? 60 O 1
   ATOM 945 CB B ILE A 59 ? 29.74773 4.65166 38.06125 0.385 30.72017 C ? A ? 60 CB 1
   ATOM 946 CG1 B ILE A 59 ? 30.30185 4.21130 36.70630 0.385 30.29768 C ? A ? 60 CG1 1
   ATOM 947 CG2 B ILE A 59 ? 30.69583 4.20795 39.18087 0.385 27.56431 C ? A ? 60 CG2 1
   ATOM 948 CD1 B ILE A 59 ? 31.60914 4.85421 36.34835 0.385 30.58457 C ? A ? 60 CD1 1
   ATOM 949 N D ILE A 59 ? 27.08489 4.82473 37.44131 0.283 30.41481 N ? A ? 60 N 1
   ATOM 950 CA D ILE A 59 ? 27.94480 4.20917 38.44990 0.283 30.51036 C ? A ? 60 CA 1
   ATOM 951 C D ILE A 59 ? 27.58577 4.72126 39.83878 0.283 28.23990 C ? A ? 60 C 1
   ATOM 952 O D ILE A 59 ? 27.68853 3.98144 40.82555 0.283 29.65584 O ? A ? 60 O 1
   ATOM 953 CB D ILE A 59 ? 29.43379 4.42959 38.11053 0.283 30.43066 C ? A ? 60 CB 1
   ATOM 954 CG1 D ILE A 59 ? 30.32234 3.47363 38.92332 0.283 30.04148 C ? A ? 60 CG1 1
   ATOM 955 CG2 D ILE A 59 ? 29.85152 5.88400 38.33511 0.283 28.45640 C ? A ? 60 CG2 1
   ATOM 956 CD1 D ILE A 59 ? 31.70565 3.26707 38.32309 0.283 29.41523 C ? A ? 60 CD1 1
   ATOM 957 N A ARG A 60 ? 26.77885 5.57173 39.91574 0.302 28.70093 N ? A ? 61 N 1
   ATOM 958 CA A ARG A 60 ? 26.29589 6.00382 41.21922 0.302 28.78874 C ? A ? 61 CA 1
   ATOM 959 C A ARG A 60 ? 25.01621 5.29073 41.63380 0.302 30.90919 C ? A ? 61 C 1
   ATOM 960 O A ARG A 60 ? 24.29439 5.78285 42.50303 0.302 31.61680 O ? A ? 61 O 1
   ATOM 961 CB A ARG A 60 ? 26.08667 7.51902 41.21817 0.302 29.33267 C ? A ? 61 CB 1
   ATOM 962 CG A ARG A 60 ? 27.38805 8.28268 41.02878 0.302 28.44313 C ? A ? 61 CG 1
   ATOM 963 CD A ARG A 60 ? 27.21283 9.76496 40.75375 0.302 26.31452 C ? A ? 61 CD 1
   ATOM 964 NE A ARG A 60 ? 28.53149 10.35371 40.55006 0.302 29.79529 N ? A ? 61 NE 1
   ATOM 965 CZ A ARG A 60 ? 28.77569 11.58033 40.10798 0.302 29.30042 C ? A ? 61 CZ 1
   ATOM 966 NH1 A ARG A 60 ? 27.79925 12.39358 39.73936 0.302 32.00075 N ? A ? 61 NH1 1
   ATOM 967 NH2 A ARG A 60 ? 30.03507 12.00474 40.04457 0.302 26.40972 N ? A ? 61 NH2 1
   ATOM 968 N B ARG A 60 ? 27.06291 5.34859 39.88123 0.448 27.82248 N ? A ? 61 N 1
   ATOM 969 CA B ARG A 60 ? 26.54054 5.67293 41.20445 0.448 28.89059 C ? A ? 61 CA 1
   ATOM 970 C B ARG A 60 ? 25.32926 4.84554 41.59605 0.448 30.17733 C ? A ? 61 C 1
   ATOM 971 O B ARG A 60 ? 24.85637 4.96293 42.73361 0.448 29.13467 O ? A ? 61 O 1
   ATOM 972 CB B ARG A 60 ? 26.20297 7.15873 41.26269 0.448 29.30511 C ? A ? 61 CB 1
   ATOM 973 CG B ARG A 60 ? 27.44273 7.99620 41.07396 0.448 28.69483 C ? A ? 61 CG 1
   ATOM 974 CD B ARG A 60 ? 27.13661 9.40348 40.66689 0.448 25.86258 C ? A ? 61 CD 1
   ATOM 975 NE B ARG A 60 ? 28.37859 10.07441 40.31779 0.448 29.20807 N ? A ? 61 NE 1
   ATOM 976 CZ B ARG A 60 ? 28.45900 11.22856 39.67448 0.448 27.94332 C ? A ? 61 CZ 1
   ATOM 977 NH1 B ARG A 60 ? 27.38028 11.83165 39.19791 0.448 32.74187 N ? A ? 61 NH1 1
   ATOM 978 NH2 B ARG A 60 ? 29.65051 11.79785 39.51827 0.448 28.32257 N ? A ? 61 NH2 1
   ATOM 979 N D ARG A 60 ? 27.12510 5.96397 39.94023 0.249 28.77876 N ? A ? 61 N 1
   ATOM 980 CA D ARG A 60 ? 26.75605 6.54040 41.22862 0.249 29.15336 C ? A ? 61 CA 1
   ATOM 981 C D ARG A 60 ? 25.44010 5.95937 41.73212 0.249 30.32134 C ? A ? 61 C 1
   ATOM 982 O D ARG A 60 ? 25.26973 5.72515 42.93195 0.249 30.14156 O ? A ? 61 O 1
   ATOM 983 CB D ARG A 60 ? 26.65767 8.06555 41.12805 0.249 29.54913 C ? A ? 61 CB 1
   ATOM 984 CG D ARG A 60 ? 27.98945 8.75266 40.87507 0.249 27.08404 C ? A ? 61 CG 1
   ATOM 985 CD D ARG A 60 ? 27.83713 10.25473 40.71320 0.249 28.71858 C ? A ? 61 CD 1
   ATOM 986 NE D ARG A 60 ? 29.11410 10.88371 40.38840 0.249 29.94447 N ? A ? 61 NE 1
   ATOM 987 CZ D ARG A 60 ? 29.94249 11.40170 41.28580 0.249 29.30821 C ? A ? 61 CZ 1
   ATOM 988 NH1 D ARG A 60 ? 29.63996 11.42516 42.57342 0.249 26.28926 N ? A ? 61 NH1 1
   ATOM 989 NH2 D ARG A 60 ? 31.10334 11.90694 40.88154 0.249 28.17842 N ? A ? 61 NH2 1
   ATOM 990 N A LYS A 61 ? 24.71840 4.14423 41.03318 0.444 32.00246 N ? A ? 62 N 1
   ATOM 991 CA A LYS A 61 ? 23.51531 3.39105 41.34781 0.444 33.14667 C ? A ? 62 CA 1
   ATOM 992 C A LYS A 61 ? 23.89077 1.92513 41.49006 0.444 35.68243 C ? A ? 62 C 1
   ATOM 993 O A LYS A 61 ? 24.75993 1.43208 40.76415 0.444 34.45830 O ? A ? 62 O 1
   ATOM 994 CB A LYS A 61 ? 22.44888 3.55827 40.24542 0.444 32.94148 C ? A ? 62 CB 1
   ATOM 995 CG A LYS A 61 ? 22.00961 5.00277 39.98080 0.444 31.91196 C ? A ? 62 CG 1
   ATOM 996 CD A LYS A 61 ? 20.67613 5.32361 40.67865 0.444 39.85256 C ? A ? 62 CD 1
   ATOM 997 CE A LYS A 61 ? 20.24329 6.77641 40.46110 0.444 37.78317 C ? A ? 62 CE 1
   ATOM 998 NZ A LYS A 61 ? 18.87270 7.08197 40.97346 0.444 42.35385 N ? A ? 62 NZ 1
   ATOM 999 N B LYS A 61 ? 24.82156 4.01028 40.70084 0.556 31.69630 N ? A ? 62 N 1
   ATOM 1000 CA B LYS A 61 ? 23.65649 3.20217 41.00419 0.556 33.44373 C ? A ? 62 CA 1
   ATOM 1001 C B LYS A 61 ? 24.08382 1.86828 41.58751 0.556 35.43962 C ? A ? 62 C 1
   ATOM 1002 O B LYS A 61 ? 25.16467 1.35714 41.28833 0.556 32.48537 O ? A ? 62 O 1
   ATOM 1003 CB B LYS A 61 ? 22.81833 2.96658 39.74426 0.556 30.25014 C ? A ? 62 CB 1
   ATOM 1004 CG B LYS A 61 ? 22.27614 4.23471 39.13060 0.556 27.00715 C ? A ? 62 CG 1
   ATOM 1005 CD B LYS A 61 ? 21.17384 4.84373 39.96450 0.556 38.00396 C ? A ? 62 CD 1
   ATOM 1006 CE B LYS A 61 ? 20.91157 6.27901 39.53882 0.556 41.04393 C ? A ? 62 CE 1
   ATOM 1007 NZ B LYS A 61 ? 22.08651 7.19275 39.71891 0.556 38.47711 N ? A ? 62 NZ 1
   ATOM 1008 N A SER A 62 ? 23.23865 1.22469 42.41264 0.458 35.87758 N ? A ? 63 N 1
   ATOM 1009 CA A SER A 62 ? 23.40390 -0.21944 42.52721 0.458 38.81096 C ? A ? 63 CA 1
   ATOM 1010 C A SER A 62 ? 22.13089 -0.92901 42.07970 0.458 38.84071 C ? A ? 63 C 1
   ATOM 1011 O A SER A 62 ? 21.08864 -0.30819 41.86062 0.458 41.65864 O ? A ? 63 O 1
   ATOM 1012 CB A SER A 62 ? 23.76066 -0.62760 43.96268 0.458 40.09703 C ? A ? 63 CB 1
   ATOM 1013 OG A SER A 62 ? 24.23434 -1.96285 44.00475 0.458 41.10832 O ? A ? 63 OG 1
   ATOM 1014 N B SER A 62 ? 23.21284 1.29925 42.41127 0.542 35.84341 N ? A ? 63 N 1
   ATOM 1015 CA B SER A 62 ? 23.29291 -0.10184 42.79211 0.542 39.05921 C ? A ? 63 CA 1
   ATOM 1016 C B SER A 62 ? 22.12051 -0.86117 42.18430 0.542 38.90481 C ? A ? 63 C 1
   ATOM 1017 O B SER A 62 ? 21.08238 -0.28006 41.86087 0.542 41.70946 O ? A ? 63 O 1
   ATOM 1018 CB B SER A 62 ? 23.27450 -0.26005 44.31437 0.542 41.63547 C ? A ? 63 CB 1
   ATOM 1019 OG B SER A 62 ? 22.15766 0.42376 44.83915 0.542 37.51506 O ? A ? 63 OG 1
   ATOM 1020 N A ASN A 63 ? 22.22785 -2.25530 41.95429 0.393 39.35406 N ? A ? 64 N 1
   ATOM 1021 CA A ASN A 63 ? 21.07858 -3.04551 41.52306 0.393 40.41648 C ? A ? 64 CA 1
   ATOM 1022 C A ASN A 63 ? 19.86339 -2.80486 42.41189 0.393 41.33675 C ? A ? 64 C 1
   ATOM 1023 O A ASN A 63 ? 18.72837 -2.73090 41.92188 0.393 41.10116 O ? A ? 64 O 1
   ATOM 1024 CB A ASN A 63 ? 21.44405 -4.52692 41.50594 0.393 39.32762 C ? A ? 64 CB 1
   ATOM 1025 CG A ASN A 63 ? 22.50978 -4.84770 40.48231 0.393 38.82993 C ? A ? 64 CG 1
   ATOM 1026 OD1 A ASN A 63 ? 22.46996 -4.36277 39.35016 0.393 36.19747 O ? A ? 64 OD1 1
   ATOM 1027 ND2 A ASN A 63 ? 23.47624 -5.66359 40.87553 0.393 37.78176 N ? A ? 64 ND2 1
   ATOM 1028 N B ASN A 63 ? 22.29650 -2.17553 42.03467 0.437 39.35486 N ? A ? 64 N 1
   ATOM 1029 CA B ASN A 63 ? 21.19329 -3.02226 41.59171 0.437 40.43376 C ? A ? 64 CA 1
   ATOM 1030 C B ASN A 63 ? 19.93137 -2.76313 42.40462 0.437 41.32543 C ? A ? 64 C 1
   ATOM 1031 O B ASN A 63 ? 18.83131 -2.63402 41.85128 0.437 41.17061 O ? A ? 64 O 1
   ATOM 1032 CB B ASN A 63 ? 21.59710 -4.48597 41.70154 0.437 39.51619 C ? A ? 64 CB 1
   ATOM 1033 CG B ASN A 63 ? 22.72914 -4.83701 40.78483 0.437 38.88122 C ? A ? 64 CG 1
   ATOM 1034 OD1 B ASN A 63 ? 23.02231 -4.10334 39.84582 0.437 39.17820 O ? A ? 64 OD1 1
   ATOM 1035 ND2 B ASN A 63 ? 23.36868 -5.96724 41.03660 0.437 37.90385 N ? A ? 64 ND2 1
   ATOM 1036 N D ASN A 63 ? 22.23042 -1.87056 41.98562 0.170 39.18413 N ? A ? 64 N 1
   ATOM 1037 CA D ASN A 63 ? 21.19247 -2.80925 41.57562 0.170 40.31967 C ? A ? 64 CA 1
   ATOM 1038 C D ASN A 63 ? 19.92641 -2.62653 42.40241 0.170 41.19469 C ? A ? 64 C 1
   ATOM 1039 O D ASN A 63 ? 18.83391 -2.45954 41.85541 0.170 40.87110 O ? A ? 64 O 1
   ATOM 1040 CB D ASN A 63 ? 21.69314 -4.24813 41.69403 0.170 39.27277 C ? A ? 64 CB 1
   ATOM 1041 CG D ASN A 63 ? 22.74413 -4.58245 40.65875 0.170 38.82331 C ? A ? 64 CG 1
   ATOM 1042 OD1 D ASN A 63 ? 23.31153 -3.69115 40.02531 0.170 38.25132 O ? A ? 64 OD1 1
   ATOM 1043 ND2 D ASN A 63 ? 23.00863 -5.87212 40.47674 0.170 37.57121 N ? A ? 64 ND2 1
   ATOM 1044 N . HIS A 64 ? 20.07798 -2.66475 43.72213 1.000 43.75837 N ? A ? 65 N 1
   ATOM 1045 CA . HIS A 64 ? 18.94376 -2.49595 44.62017 1.000 40.88700 C ? A ? 65 CA 1
   ATOM 1046 C . HIS A 64 ? 18.22644 -1.16331 44.41879 1.000 44.38910 C ? A ? 65 C 1
   ATOM 1047 O . HIS A 64 ? 17.10429 -1.00662 44.91049 1.000 46.18907 O ? A ? 65 O 1
   ATOM 1048 CB . HIS A 64 ? 19.39977 -2.67437 46.07858 1.000 52.16134 C ? A ? 65 CB 1
   ATOM 1049 CG . HIS A 64 ? 20.05643 -1.46572 46.67838 1.000 58.74069 C ? A ? 65 CG 1
   ATOM 1050 ND1 . HIS A 64 ? 19.35970 -0.31844 47.00352 1.000 57.09967 N ? A ? 65 ND1 1
   ATOM 1051 CD2 . HIS A 64 ? 21.34107 -1.23903 47.04446 1.000 62.09383 C ? A ? 65 CD2 1
   ATOM 1052 CE1 . HIS A 64 ? 20.18982 0.57014 47.51997 1.000 53.14090 C ? A ? 65 CE1 1
   ATOM 1053 NE2 . HIS A 64 ? 21.39854 0.03555 47.56103 1.000 63.49092 N ? A ? 65 NE2 1
   ATOM 1054 N A ASN A 65 ? 18.83343 -0.20731 43.71003 0.581 38.73443 N ? A ? 66 N 1
   ATOM 1055 CA A ASN A 65 ? 18.11514 1.02769 43.40709 0.581 38.38019 C ? A ? 66 CA 1
   ATOM 1056 C A ASN A 65 ? 16.97900 0.79459 42.41268 0.581 37.76942 C ? A ? 66 C 1
   ATOM 1057 O A ASN A 65 ? 16.01321 1.56728 42.38525 0.581 42.22285 O ? A ? 66 O 1
   ATOM 1058 CB A ASN A 65 ? 19.06548 2.08536 42.84076 0.581 41.12898 C ? A ? 66 CB 1
   ATOM 1059 CG A ASN A 65 ? 19.91882 2.74819 43.90138 0.581 44.56629 C ? A ? 66 CG 1
   ATOM 1060 OD1 A ASN A 65 ? 21.05374 2.34020 44.13780 0.581 44.16705 O ? A ? 66 OD1 1
   ATOM 1061 ND2 A ASN A 65 ? 19.38607 3.79277 44.52635 0.581 43.66513 N ? A ? 66 ND2 1
   ATOM 1062 N B ASN A 65 ? 18.81808 -0.21910 43.68017 0.419 38.78941 N ? A ? 66 N 1
   ATOM 1063 CA B ASN A 65 ? 18.10307 1.00684 43.33764 0.419 38.46935 C ? A ? 66 CA 1
   ATOM 1064 C B ASN A 65 ? 17.05042 0.80469 42.24455 0.419 37.67267 C ? A ? 66 C 1
   ATOM 1065 O B ASN A 65 ? 16.24767 1.71633 42.01172 0.419 41.11170 O ? A ? 66 O 1
   ATOM 1066 CB B ASN A 65 ? 19.07496 2.09933 42.86874 0.419 41.11057 C ? A ? 66 CB 1
   ATOM 1067 CG B ASN A 65 ? 20.03273 2.56750 43.95735 0.419 44.31379 C ? A ? 66 CG 1
   ATOM 1068 OD1 B ASN A 65 ? 21.12374 3.06382 43.65879 0.419 37.04328 O ? A ? 66 OD1 1
   ATOM 1069 ND2 B ASN A 65 ? 19.63050 2.42379 45.21566 0.419 36.07683 N ? A ? 66 ND2 1
   ATOM 1070 N A PHE A 66 ? 17.07668 -0.23610 41.57900 0.581 37.78414 N ? A ? 67 N 1
   ATOM 1071 CA A PHE A 66 ? 16.09213 -0.44977 40.52337 0.581 35.22009 C ? A ? 67 CA 1
   ATOM 1072 C A PHE A 66 ? 14.99568 -1.39081 40.99859 0.581 40.81404 C ? A ? 67 C 1
   ATOM 1073 O A PHE A 66 ? 15.27356 -2.47473 41.51700 0.581 38.35175 O ? A ? 67 O 1
   ATOM 1074 CB A PHE A 66 ? 16.75146 -1.00220 39.26461 0.581 37.41113 C ? A ? 67 CB 1
   ATOM 1075 CG A PHE A 66 ? 17.73665 -0.06008 38.65863 0.581 34.30340 C ? A ? 67 CG 1
   ATOM 1076 CD1 A PHE A 66 ? 17.30278 1.03864 37.92646 0.581 29.93255 C ? A ? 67 CD1 1
   ATOM 1077 CD2 A PHE A 66 ? 19.09739 -0.25047 38.84610 0.581 35.29229 C ? A ? 67 CD2 1
   ATOM 1078 CE1 A PHE A 66 ? 18.21948 1.92779 37.37851 0.581 35.04020 C ? A ? 67 CE1 1
   ATOM 1079 CE2 A PHE A 66 ? 20.01317 0.62278 38.31041 0.581 32.88448 C ? A ? 67 CE2 1
   ATOM 1080 CZ A PHE A 66 ? 19.57913 1.71462 37.57274 0.581 33.65589 C ? A ? 67 CZ 1
   ATOM 1081 N B PHE A 66 ? 17.03734 -0.33819 41.55657 0.419 37.82841 N ? A ? 67 N 1
   ATOM 1082 CA B PHE A 66 ? 16.14978 -0.54929 40.40668 0.419 35.19148 C ? A ? 67 CA 1
   ATOM 1083 C B PHE A 66 ? 14.88475 -1.27445 40.85602 0.419 40.48152 C ? A ? 67 C 1
   ATOM 1084 O B PHE A 66 ? 14.88305 -2.49758 41.02807 0.419 37.44464 O ? A ? 67 O 1
   ATOM 1085 CB B PHE A 66 ? 16.85026 -1.33895 39.30868 0.419 37.37370 C ? A ? 67 CB 1
   ATOM 1086 CG B PHE A 66 ? 18.04415 -0.64908 38.73120 0.419 34.34317 C ? A ? 67 CG 1
   ATOM 1087 CD1 B PHE A 66 ? 17.89578 0.33710 37.77219 0.419 34.82057 C ? A ? 67 CD1 1
   ATOM 1088 CD2 B PHE A 66 ? 19.31642 -0.99409 39.13716 0.419 37.70360 C ? A ? 67 CD2 1
   ATOM 1089 CE1 B PHE A 66 ? 19.00708 0.97108 37.23609 0.419 35.68121 C ? A ? 67 CE1 1
   ATOM 1090 CE2 B PHE A 66 ? 20.42006 -0.36491 38.61097 0.419 32.63639 C ? A ? 67 CE2 1
   ATOM 1091 CZ B PHE A 66 ? 20.26894 0.61797 37.66352 0.419 35.58228 C ? A ? 67 CZ 1
   ATOM 1092 N A LEU A 67 ? 13.75692 -0.96512 40.82085 0.581 37.17912 N ? A ? 68 N 1
   ATOM 1093 CA A LEU A 67 ? 12.57639 -1.74824 41.15371 0.581 38.64906 C ? A ? 68 CA 1
   ATOM 1094 C A LEU A 67 ? 11.95479 -2.16213 39.82582 0.581 35.73448 C ? A ? 68 C 1
   ATOM 1095 O A LEU A 67 ? 11.34038 -1.34093 39.14590 0.581 37.02984 O ? A ? 68 O 1
   ATOM 1096 CB A LEU A 67 ? 11.61941 -0.91740 42.01025 0.581 39.59941 C ? A ? 68 CB 1
   ATOM 1097 CG A LEU A 67 ? 10.21998 -1.40751 42.38759 0.581 41.94878 C ? A ? 68 CG 1
   ATOM 1098 CD1 A LEU A 67 ? 10.30739 -2.68554 43.19766 0.581 44.04435 C ? A ? 68 CD1 1
   ATOM 1099 CD2 A LEU A 67 ? 9.47898 -0.32952 43.16964 0.581 44.77380 C ? A ? 68 CD2 1
   ATOM 1100 N B LEU A 67 ? 13.79969 -0.52096 41.02084 0.419 36.94923 N ? A ? 68 N 1
   ATOM 1101 CA B LEU A 67 ? 12.49514 -1.11226 41.29772 0.419 38.21735 C ? A ? 68 CA 1
   ATOM 1102 C B LEU A 67 ? 11.87445 -1.54993 39.97725 0.419 35.19211 C ? A ? 68 C 1
   ATOM 1103 O B LEU A 67 ? 11.55168 -0.71133 39.13326 0.419 35.12073 O ? A ? 68 O 1
   ATOM 1104 CB B LEU A 67 ? 11.58929 -0.11696 42.02038 0.419 38.29080 C ? A ? 68 CB 1
   ATOM 1105 CG B LEU A 67 ? 10.32477 -0.71237 42.64927 0.419 41.19723 C ? A ? 68 CG 1
   ATOM 1106 CD1 B LEU A 67 ? 10.58654 -1.08415 44.10796 0.419 41.89660 C ? A ? 68 CD1 1
   ATOM 1107 CD2 B LEU A 67 ? 9.11126 0.21647 42.51532 0.419 42.09768 C ? A ? 68 CD2 1
   ATOM 1108 N A VAL A 68 ? 12.13999 -3.42041 39.44068 0.581 34.05397 N ? A ? 69 N 1
   ATOM 1109 CA A VAL A 68 ? 11.48495 -3.98079 38.26263 0.581 35.26301 C ? A ? 69 CA 1
   ATOM 1110 C A VAL A 68 ? 10.25399 -4.74218 38.74016 0.581 36.72435 C ? A ? 69 C 1
   ATOM 1111 O A VAL A 68 ? 10.36605 -5.63278 39.58863 0.581 36.53928 O ? A ? 69 O 1
   ATOM 1112 CB A VAL A 68 ? 12.43349 -4.89185 37.46682 0.581 32.96977 C ? A ? 69 CB 1
   ATOM 1113 CG1 A VAL A 68 ? 11.69953 -5.49439 36.28475 0.581 30.52012 C ? A ? 69 CG1 1
   ATOM 1114 CG2 A VAL A 68 ? 13.67410 -4.11973 36.99238 0.581 32.57239 C ? A ? 69 CG2 1
   ATOM 1115 N B VAL A 68 ? 11.71451 -2.85885 39.79301 0.419 35.72189 N ? A ? 69 N 1
   ATOM 1116 CA B VAL A 68 ? 11.03452 -3.42529 38.63518 0.419 35.34243 C ? A ? 69 CA 1
   ATOM 1117 C B VAL A 68 ? 9.79038 -4.15088 39.12257 0.419 38.13943 C ? A ? 69 C 1
   ATOM 1118 O B VAL A 68 ? 9.81667 -4.79871 40.17507 0.419 36.52806 O ? A ? 69 O 1
   ATOM 1119 CB B VAL A 68 ? 11.95320 -4.38635 37.85236 0.419 33.44949 C ? A ? 69 CB 1
   ATOM 1120 CG1 B VAL A 68 ? 11.29093 -4.83094 36.54445 0.419 31.44797 C ? A ? 69 CG1 1
   ATOM 1121 CG2 B VAL A 68 ? 13.29316 -3.72845 37.59890 0.419 34.75394 C ? A ? 69 CG2 1
   ATOM 1122 N A GLN A 69 ? 9.07115 -4.37270 38.23389 0.581 35.14424 N ? A ? 70 N 1
   ATOM 1123 CA A GLN A 69 ? 7.82033 -5.00784 38.63818 0.581 35.96750 C ? A ? 70 CA 1
   ATOM 1124 C A GLN A 69 ? 7.03621 -5.44385 37.41069 0.581 38.07130 C ? A ? 70 C 1
   ATOM 1125 O A GLN A 69 ? 6.83416 -4.65346 36.48091 0.581 34.50352 O ? A ? 70 O 1
   ATOM 1126 CB A GLN A 69 ? 6.96103 -4.07466 39.50645 0.581 33.07790 C ? A ? 70 CB 1
   ATOM 1127 CG A GLN A 69 ? 7.58260 -3.70436 40.85000 0.581 42.21562 C ? A ? 70 CG 1
   ATOM 1128 CD A GLN A 69 ? 6.67964 -2.80467 41.68707 0.581 46.83222 C ? A ? 70 CD 1
   ATOM 1129 OE1 A GLN A 69 ? 7.06088 -2.34273 42.76283 0.581 54.42709 O ? A ? 70 OE1 1
   ATOM 1130 NE2 A GLN A 69 ? 5.47447 -2.56099 41.19635 0.581 51.11607 N ? A ? 70 NE2 1
   ATOM 1131 N B GLN A 69 ? 8.69927 -4.03889 38.36214 0.419 32.74158 N ? A ? 70 N 1
   ATOM 1132 CA B GLN A 69 ? 7.45197 -4.72284 38.68473 0.419 35.56415 C ? A ? 70 CA 1
   ATOM 1133 C B GLN A 69 ? 6.88927 -5.36201 37.42527 0.419 37.98663 C ? A ? 70 C 1
   ATOM 1134 O B GLN A 69 ? 6.63032 -4.66787 36.43531 0.419 34.55771 O ? A ? 70 O 1
   ATOM 1135 CB B GLN A 69 ? 6.43414 -3.75864 39.30030 0.419 35.85958 C ? A ? 70 CB 1
   ATOM 1136 CG B GLN A 69 ? 6.98754 -2.95873 40.46153 0.419 42.57716 C ? A ? 70 CG 1
   ATOM 1137 CD B GLN A 69 ? 5.96492 -2.03528 41.08064 0.419 47.69517 C ? A ? 70 CD 1
   ATOM 1138 OE1 B GLN A 69 ? 6.28983 -0.92202 41.49707 0.419 51.22629 O ? A ? 70 OE1 1
   ATOM 1139 NE2 B GLN A 69 ? 4.71963 -2.49581 41.15623 0.419 53.28404 N ? A ? 70 NE2 1
   ATOM 1140 N A ALA A 70 ? 6.60706 -6.70621 37.41601 0.581 36.68209 N ? A ? 71 N 1
   ATOM 1141 CA A ALA A 70 ? 5.72626 -7.27750 36.40336 0.581 38.02664 C ? A ? 71 CA 1
   ATOM 1142 C A ALA A 70 ? 4.36353 -7.48188 37.05135 0.581 40.28421 C ? A ? 71 C 1
   ATOM 1143 O A ALA A 70 ? 4.22884 -8.30077 37.96300 0.581 37.38365 O ? A ? 71 O 1
   ATOM 1144 CB A ALA A 70 ? 6.28212 -8.59974 35.87206 0.581 35.75102 C ? A ? 71 CB 1
   ATOM 1145 N B ALA A 70 ? 6.72252 -6.68359 37.46184 0.419 36.71317 N ? A ? 71 N 1
   ATOM 1146 CA B ALA A 70 ? 6.00206 -7.43376 36.43565 0.419 37.57883 C ? A ? 71 CA 1
   ATOM 1147 C B ALA A 70 ? 4.59942 -7.67131 36.98119 0.419 40.35164 C ? A ? 71 C 1
   ATOM 1148 O B ALA A 70 ? 4.33940 -8.66738 37.64877 0.419 37.40147 O ? A ? 71 O 1
   ATOM 1149 CB B ALA A 70 ? 6.70387 -8.74822 36.11038 0.419 36.28995 C ? A ? 71 CB 1
   ATOM 1150 N A GLY A 71 ? 3.36000 -6.74155 36.58833 0.581 46.49167 N ? A ? 72 N 1
   ATOM 1151 CA A GLY A 71 ? 2.04054 -6.81390 37.18927 0.581 41.58005 C ? A ? 72 CA 1
   ATOM 1152 C A GLY A 71 ? 2.01858 -6.23176 38.58810 0.581 46.91972 C ? A ? 72 C 1
   ATOM 1153 O A GLY A 71 ? 1.72051 -5.04661 38.76978 0.581 49.13806 O ? A ? 72 O 1
   ATOM 1154 N B GLY A 71 ? 3.69387 -6.74438 36.70522 0.419 45.27169 N ? A ? 72 N 1
   ATOM 1155 CA B GLY A 71 ? 2.36235 -6.85702 37.28181 0.419 42.04431 C ? A ? 72 CA 1
   ATOM 1156 C B GLY A 71 ? 2.41997 -6.57776 38.77057 0.419 46.45144 C ? A ? 72 C 1
   ATOM 1157 O B GLY A 71 ? 3.02841 -5.59636 39.21526 0.419 43.78551 O ? A ? 72 O 1
   ATOM 1158 N A ASN A 72 ? 2.32128 -7.06902 39.59472 0.581 48.37652 N ? A ? 73 N 1
   ATOM 1159 CA A ASN A 72 ? 2.57526 -6.55783 40.93892 0.581 44.62277 C ? A ? 73 CA 1
   ATOM 1160 C A ASN A 72 ? 3.64964 -7.37391 41.65668 0.581 44.98518 C ? A ? 73 C 1
   ATOM 1161 O A ASN A 72 ? 3.74127 -7.30668 42.88864 0.581 47.59875 O ? A ? 73 O 1
   ATOM 1162 CB A ASN A 72 ? 1.25848 -6.51053 41.77387 0.581 50.66979 C ? A ? 73 CB 1
   ATOM 1163 CG A ASN A 72 ? 0.89185 -7.85134 42.40408 0.581 49.81376 C ? A ? 73 CG 1
   ATOM 1164 OD1 A ASN A 72 ? 1.11403 -8.91986 41.82336 0.581 51.47675 O ? A ? 73 OD1 1
   ATOM 1165 ND2 A ASN A 72 ? 0.32025 -7.79400 43.60741 0.581 47.60920 N ? A ? 73 ND2 1
   ATOM 1166 N B ASN A 72 ? 1.79278 -7.44724 39.56605 0.419 46.30017 N ? A ? 73 N 1
   ATOM 1167 CA B ASN A 72 ? 1.78783 -7.28525 41.01539 0.419 47.74928 C ? A ? 73 CA 1
   ATOM 1168 C B ASN A 72 ? 2.84672 -8.14389 41.70424 0.419 44.31889 C ? A ? 73 C 1
   ATOM 1169 O B ASN A 72 ? 2.61570 -8.64822 42.80887 0.419 47.45461 O ? A ? 73 O 1
   ATOM 1170 CB B ASN A 72 ? 0.39387 -7.56246 41.59073 0.419 45.97105 C ? A ? 73 CB 1
   ATOM 1171 CG B ASN A 72 ? -0.21416 -8.86475 41.09076 0.419 51.16604 C ? A ? 73 CG 1
   ATOM 1172 OD1 B ASN A 72 ? 0.49433 -9.81523 40.74395 0.419 47.57174 O ? A ? 73 OD1 1
   ATOM 1173 ND2 B ASN A 72 ? -1.54600 -8.91478 41.06366 0.419 48.44433 N ? A ? 73 ND2 1
   ATOM 1174 N A VAL A 73 ? 4.47133 -8.12297 40.92341 0.581 41.50005 N ? A ? 74 N 1
   ATOM 1175 CA A VAL A 73 ? 5.52264 -8.96220 41.48645 0.581 41.65743 C ? A ? 74 CA 1
   ATOM 1176 C A VAL A 73 ? 6.87660 -8.33941 41.16697 0.581 41.45989 C ? A ? 74 C 1
   ATOM 1177 O A VAL A 73 ? 7.17544 -8.04868 40.00066 0.581 38.81918 O ? A ? 74 O 1
   ATOM 1178 CB A VAL A 73 ? 5.45337 -10.39633 40.93744 0.581 44.61186 C ? A ? 74 CB 1
   ATOM 1179 CG1 A VAL A 73 ? 6.52536 -11.24225 41.58424 0.581 47.80521 C ? A ? 74 CG1 1
   ATOM 1180 CG2 A VAL A 73 ? 4.06787 -10.99126 41.15527 0.581 43.53226 C ? A ? 74 CG2 1
   ATOM 1181 N B VAL A 73 ? 4.00899 -8.31203 41.07353 0.419 43.09476 N ? A ? 74 N 1
   ATOM 1182 CA B VAL A 73 ? 5.18260 -8.89905 41.70822 0.419 41.32572 C ? A ? 74 CA 1
   ATOM 1183 C B VAL A 73 ? 6.39344 -8.04252 41.36023 0.419 43.23137 C ? A ? 74 C 1
   ATOM 1184 O B VAL A 73 ? 6.49458 -7.50673 40.24933 0.419 41.19611 O ? A ? 74 O 1
   ATOM 1185 CB B VAL A 73 ? 5.40819 -10.37021 41.28955 0.419 44.19978 C ? A ? 74 CB 1
   ATOM 1186 CG1 B VAL A 73 ? 5.57860 -10.49051 39.79379 0.419 43.78181 C ? A ? 74 CG1 1
   ATOM 1187 CG2 B VAL A 73 ? 6.62325 -10.95008 42.00184 0.419 47.23918 C ? A ? 74 CG2 1
   ATOM 1188 N A GLN A 74 ? 7.69305 -8.14014 42.19707 0.581 40.01034 N ? A ? 75 N 1
   ATOM 1189 CA A GLN A 74 ? 9.03479 -7.61924 41.98812 0.581 39.83614 C ? A ? 75 CA 1
   ATOM 1190 C A GLN A 74 ? 9.90845 -8.67684 41.33017 0.581 36.84830 C ? A ? 75 C 1
   ATOM 1191 O A GLN A 74 ? 9.80849 -9.86335 41.64005 0.581 38.40513 O ? A ? 75 O 1
   ATOM 1192 CB A GLN A 74 ? 9.66475 -7.18616 43.31423 0.581 42.86035 C ? A ? 75 CB 1
   ATOM 1193 CG A GLN A 74 ? 9.08667 -5.93066 43.94215 0.581 45.52291 C ? A ? 75 CG 1
   ATOM 1194 CD A GLN A 74 ? 9.89329 -5.45723 45.15046 0.581 47.53120 C ? A ? 75 CD 1
   ATOM 1195 OE1 A GLN A 74 ? 11.12759 -5.41658 45.11983 0.581 50.32180 O ? A ? 75 OE1 1
   ATOM 1196 NE2 A GLN A 74 ? 9.19420 -5.10014 46.22121 0.581 54.73538 N ? A ? 75 NE2 1
   ATOM 1197 N B GLN A 74 ? 7.30636 -7.90681 42.31450 0.419 41.60140 N ? A ? 75 N 1
   ATOM 1198 CA B GLN A 74 ? 8.48248 -7.06853 42.15692 0.419 40.65406 C ? A ? 75 CA 1
   ATOM 1199 C B GLN A 74 ? 9.69697 -7.94147 41.86993 0.419 38.13703 C ? A ? 75 C 1
   ATOM 1200 O B GLN A 74 ? 9.93342 -8.93845 42.56138 0.419 32.71646 O ? A ? 75 O 1
   ATOM 1201 CB B GLN A 74 ? 8.68875 -6.20881 43.40380 0.419 42.89672 C ? A ? 75 CB 1
   ATOM 1202 CG B GLN A 74 ? 7.46970 -5.34133 43.69771 0.419 47.41594 C ? A ? 75 CG 1
   ATOM 1203 CD B GLN A 74 ? 7.66190 -4.38516 44.84970 0.419 51.82422 C ? A ? 75 CD 1
   ATOM 1204 OE1 B GLN A 74 ? 8.48713 -4.61132 45.73709 0.419 54.09249 O ? A ? 75 OE1 1
   ATOM 1205 NE2 B GLN A 74 ? 6.89136 -3.30176 44.84414 0.419 51.02738 N ? A ? 75 NE2 1
   ATOM 1206 N A LEU A 75 ? 10.76033 -8.23952 40.41123 0.581 33.00848 N ? A ? 76 N 1
   ATOM 1207 CA A LEU A 75 ? 11.83713 -9.05369 39.87336 0.581 36.39615 C ? A ? 76 CA 1
   ATOM 1208 C A LEU A 75 ? 13.14304 -8.61522 40.52519 0.581 37.30846 C ? A ? 76 C 1
   ATOM 1209 O A LEU A 75 ? 13.32666 -7.43873 40.85365 0.581 41.39009 O ? A ? 76 O 1
   ATOM 1210 CB A LEU A 75 ? 11.94785 -8.91972 38.34670 0.581 33.22920 C ? A ? 76 CB 1
   ATOM 1211 CG A LEU A 75 ? 10.84008 -9.39836 37.39278 0.581 35.82285 C ? A ? 76 CG 1
   ATOM 1212 CD1 A LEU A 75 ? 9.56111 -8.58873 37.56595 0.581 39.41198 C ? A ? 76 CD1 1
   ATOM 1213 CD2 A LEU A 75 ? 11.28756 -9.35178 35.93223 0.581 34.68037 C ? A ? 76 CD2 1
   ATOM 1214 N B LEU A 75 ? 10.44654 -7.57511 40.83455 0.419 36.14567 N ? A ? 76 N 1
   ATOM 1215 CA B LEU A 75 ? 11.63218 -8.30828 40.42150 0.419 34.64752 C ? A ? 76 CA 1
   ATOM 1216 C B LEU A 75 ? 12.87136 -7.64863 41.01697 0.419 40.64025 C ? A ? 76 C 1
   ATOM 1217 O B LEU A 75 ? 13.01076 -6.41444 40.98422 0.419 33.73110 O ? A ? 76 O 1
   ATOM 1218 CB B LEU A 75 ? 11.72794 -8.35959 38.89452 0.419 35.21031 C ? A ? 76 CB 1
   ATOM 1219 CG B LEU A 75 ? 10.49952 -8.92905 38.17643 0.419 38.60108 C ? A ? 76 CG 1
   ATOM 1220 CD1 B LEU A 75 ? 10.50150 -8.56421 36.68943 0.419 30.41551 C ? A ? 76 CD1 1
   ATOM 1221 CD2 B LEU A 75 ? 10.39561 -10.44235 38.36315 0.419 38.25523 C ? A ? 76 CD2 1
   ATOM 1222 N A ARG A 76 ? 14.05554 -9.56448 40.70256 0.581 38.67997 N ? A ? 77 N 1
   ATOM 1223 CA A ARG A 76 ? 15.31584 -9.30234 41.38800 0.581 39.46259 C ? A ? 77 CA 1
   ATOM 1224 C A ARG A 76 ? 16.39099 -8.92709 40.37662 0.581 35.11297 C ? A ? 77 C 1
   ATOM 1225 O A ARG A 76 ? 16.78919 -9.75956 39.56001 0.581 29.88079 O ? A ? 77 O 1
   ATOM 1226 CB A ARG A 76 ? 15.74215 -10.52521 42.19465 0.581 38.05539 C ? A ? 77 CB 1
   ATOM 1227 CG A ARG A 76 ? 17.20209 -10.52272 42.64021 0.581 43.96848 C ? A ? 77 CG 1
   ATOM 1228 CD A ARG A 76 ? 17.27868 -10.88989 44.10323 0.581 48.01733 C ? A ? 77 CD 1
   ATOM 1229 NE A ARG A 76 ? 16.36142 -10.03869 44.85393 0.581 53.73622 N ? A ? 77 NE 1
   ATOM 1230 CZ A ARG A 76 ? 16.71686 -8.94985 45.52177 0.581 51.26236 C ? A ? 77 CZ 1
   ATOM 1231 NH1 A ARG A 76 ? 17.98791 -8.60039 45.64927 0.581 49.64041 N ? A ? 77 NH1 1
   ATOM 1232 NH2 A ARG A 76 ? 15.77348 -8.19756 46.08316 0.581 50.13738 N ? A ? 77 NH2 1
   ATOM 1233 N B ARG A 76 ? 13.76375 -8.47177 41.56426 0.419 39.05870 N ? A ? 77 N 1
   ATOM 1234 CA B ARG A 76 ? 15.03196 -7.98436 42.08574 0.419 34.61132 C ? A ? 77 CA 1
   ATOM 1235 C B ARG A 76 ? 16.05684 -7.91540 40.96133 0.419 33.34896 C ? A ? 77 C 1
   ATOM 1236 O B ARG A 76 ? 16.13273 -8.80278 40.10797 0.419 35.17575 O ? A ? 77 O 1
   ATOM 1237 CB B ARG A 76 ? 15.55069 -8.87198 43.22300 0.419 40.78049 C ? A ? 77 CB 1
   ATOM 1238 CG B ARG A 76 ? 16.12900 -10.22001 42.79926 0.419 42.75292 C ? A ? 77 CG 1
   ATOM 1239 CD B ARG A 76 ? 16.75290 -10.95315 43.99568 0.419 48.20029 C ? A ? 77 CD 1
   ATOM 1240 NE B ARG A 76 ? 17.76343 -10.14374 44.67097 0.419 50.32614 N ? A ? 77 NE 1
   ATOM 1241 CZ B ARG A 76 ? 19.06131 -10.41364 44.67767 0.419 43.54357 C ? A ? 77 CZ 1
   ATOM 1242 NH1 B ARG A 76 ? 19.54467 -11.49247 44.08591 0.419 43.67403 N ? A ? 77 NH1 1
   ATOM 1243 NH2 B ARG A 76 ? 19.89407 -9.58107 45.29632 0.419 50.99255 N ? A ? 77 NH2 1
   ATOM 1244 N A VAL A 77 ? 16.87165 -7.68945 40.44829 0.581 33.32756 N ? A ? 78 N 1
   ATOM 1245 CA A VAL A 77 ? 17.93478 -7.22126 39.56024 0.581 34.71247 C ? A ? 78 CA 1
   ATOM 1246 C A VAL A 77 ? 19.28016 -7.71347 40.08896 0.581 35.13300 C ? A ? 78 C 1
   ATOM 1247 O A VAL A 77 ? 19.66188 -7.41692 41.22579 0.581 37.47143 O ? A ? 78 O 1
   ATOM 1248 CB A VAL A 77 ? 17.91834 -5.68829 39.43059 0.581 34.60480 C ? A ? 78 CB 1
   ATOM 1249 CG1 A VAL A 77 ? 19.13799 -5.20713 38.64231 0.581 34.69471 C ? A ? 78 CG1 1
   ATOM 1250 CG2 A VAL A 77 ? 16.62366 -5.21378 38.77075 0.581 35.84338 C ? A ? 78 CG2 1
   ATOM 1251 N B VAL A 77 ? 16.84149 -6.85295 40.97070 0.419 33.27954 N ? A ? 78 N 1
   ATOM 1252 CA B VAL A 77 ? 17.82851 -6.57831 39.93682 0.419 37.25883 C ? A ? 78 CA 1
   ATOM 1253 C B VAL A 77 ? 19.18810 -7.04480 40.43698 0.419 36.94172 C ? A ? 78 C 1
   ATOM 1254 O B VAL A 77 ? 19.60931 -6.67265 41.53818 0.419 37.37505 O ? A ? 78 O 1
   ATOM 1255 CB B VAL A 77 ? 17.83175 -5.08166 39.58432 0.419 33.27238 C ? A ? 78 CB 1
   ATOM 1256 CG1 B VAL A 77 ? 19.06986 -4.71154 38.78006 0.419 34.31763 C ? A ? 78 CG1 1
   ATOM 1257 CG2 B VAL A 77 ? 16.55157 -4.74013 38.83182 0.419 35.41413 C ? A ? 78 CG2 1
   ATOM 1258 N A ILE A 78 ? 20.00056 -8.46818 39.26378 0.581 33.64362 N ? A ? 79 N 1
   ATOM 1259 CA A ILE A 78 ? 21.29165 -9.01851 39.65146 0.581 38.94138 C ? A ? 79 CA 1
   ATOM 1260 C A ILE A 78 ? 22.46053 -8.36713 38.91931 0.581 39.66715 C ? A ? 79 C 1
   ATOM 1261 O A ILE A 78 ? 23.60218 -8.46570 39.40171 0.581 36.20686 O ? A ? 79 O 1
   ATOM 1262 CB A ILE A 78 ? 21.32460 -10.54444 39.44736 0.581 38.73222 C ? A ? 79 CB 1
   ATOM 1263 CG1 A ILE A 78 ? 21.06996 -10.88068 37.97993 0.581 36.62440 C ? A ? 79 CG1 1
   ATOM 1264 CG2 A ILE A 78 ? 20.29613 -11.22278 40.35470 0.581 34.94381 C ? A ? 79 CG2 1
   ATOM 1265 CD1 A ILE A 78 ? 21.11715 -12.35365 37.69325 0.581 36.31777 C ? A ? 79 CD1 1
   ATOM 1266 N B ILE A 78 ? 19.86356 -7.87360 39.63859 0.419 32.94015 N ? A ? 79 N 1
   ATOM 1267 CA B ILE A 78 ? 21.14717 -8.47031 39.98657 0.419 38.07325 C ? A ? 79 CA 1
   ATOM 1268 C B ILE A 78 ? 22.26021 -8.00206 39.04907 0.419 39.02673 C ? A ? 79 C 1
   ATOM 1269 O B ILE A 78 ? 23.27050 -8.69240 38.88505 0.419 37.80468 O ? A ? 79 O 1
   ATOM 1270 CB B ILE A 78 ? 21.05781 -10.00637 39.99240 0.419 39.59894 C ? A ? 79 CB 1
   ATOM 1271 CG1 B ILE A 78 ? 20.70595 -10.50349 38.58278 0.419 36.19480 C ? A ? 79 CG1 1
   ATOM 1272 CG2 B ILE A 78 ? 20.03787 -10.45861 41.01593 0.419 34.86820 C ? A ? 79 CG2 1
   ATOM 1273 CD1 B ILE A 78 ? 20.63272 -12.02018 38.44188 0.419 35.53920 C ? A ? 79 CD1 1
   ATOM 1274 N A GLY A 79 ? 22.22313 -7.70711 37.78855 0.581 37.15940 N ? A ? 80 N 1
   ATOM 1275 CA A GLY A 79 ? 23.29571 -7.06878 37.04838 0.581 30.65024 C ? A ? 80 CA 1
   ATOM 1276 C A GLY A 79 ? 22.73733 -5.96663 36.17823 0.581 34.44138 C ? A ? 80 C 1
   ATOM 1277 O A GLY A 79 ? 21.53288 -5.90021 35.92717 0.581 31.97401 O ? A ? 80 O 1
   ATOM 1278 N B GLY A 79 ? 22.09039 -6.84706 38.42831 0.419 32.76479 N ? A ? 80 N 1
   ATOM 1279 CA B GLY A 79 ? 23.12195 -6.28460 37.58002 0.419 33.62817 C ? A ? 80 CA 1
   ATOM 1280 C B GLY A 79 ? 22.55861 -5.18537 36.71711 0.419 31.29082 C ? A ? 80 C 1
   ATOM 1281 O B GLY A 79 ? 21.36488 -5.13105 36.42021 0.419 34.59298 O ? A ? 80 O 1
   ATOM 1282 N A HIS A 80 ? 23.62321 -5.09427 35.71742 0.581 29.70448 N ? A ? 81 N 1
   ATOM 1283 CA A HIS A 80 ? 23.17980 -3.93004 34.96714 0.581 28.45986 C ? A ? 81 CA 1
   ATOM 1284 C A HIS A 80 ? 24.29591 -3.51277 34.02483 0.581 30.50179 C ? A ? 81 C 1
   ATOM 1285 O A HIS A 80 ? 25.47688 -3.68510 34.32680 0.581 28.25153 O ? A ? 81 O 1
   ATOM 1286 CB A HIS A 80 ? 22.78644 -2.76260 35.88586 0.581 29.72658 C ? A ? 81 CB 1
   ATOM 1287 CG A HIS A 80 ? 23.93636 -2.18659 36.65346 0.581 30.15672 C ? A ? 81 CG 1
   ATOM 1288 ND1 A HIS A 80 ? 24.80779 -1.26537 36.10750 0.581 32.73408 N ? A ? 81 ND1 1
   ATOM 1289 CD2 A HIS A 80 ? 24.35831 -2.40040 37.92281 0.581 36.11570 C ? A ? 81 CD2 1
   ATOM 1290 CE1 A HIS A 80 ? 25.71893 -0.94085 37.00815 0.581 34.37179 C ? A ? 81 CE1 1
   ATOM 1291 NE2 A HIS A 80 ? 25.46789 -1.61287 38.11897 0.581 37.08724 N ? A ? 81 NE2 1
   ATOM 1292 N B HIS A 80 ? 23.43433 -4.27689 36.30798 0.419 33.43013 N ? A ? 81 N 1
   ATOM 1293 CA B HIS A 80 ? 22.94300 -3.16331 35.51364 0.419 29.72159 C ? A ? 81 CA 1
   ATOM 1294 C B HIS A 80 ? 24.07352 -2.59325 34.68406 0.419 31.40027 C ? A ? 81 C 1
   ATOM 1295 O B HIS A 80 ? 25.22756 -2.56210 35.11854 0.419 25.87502 O ? A ? 81 O 1
   ATOM 1296 CB B HIS A 80 ? 22.34239 -2.06358 36.38572 0.419 31.61752 C ? A ? 81 CB 1
   ATOM 1297 CG B HIS A 80 ? 23.32404 -1.41067 37.31167 0.419 33.24519 C ? A ? 81 CG 1
   ATOM 1298 ND1 B HIS A 80 ? 24.10978 -0.34235 36.93538 0.419 29.33908 N ? A ? 81 ND1 1
   ATOM 1299 CD2 B HIS A 80 ? 23.61962 -1.65173 38.60957 0.419 33.82639 C ? A ? 81 CD2 1
   ATOM 1300 CE1 B HIS A 80 ? 24.85137 0.04140 37.95702 0.419 26.72141 C ? A ? 81 CE1 1
   ATOM 1301 NE2 B HIS A 80 ? 24.58178 -0.74427 38.98312 0.419 34.69032 N ? A ? 81 NE2 1
   ATOM 1302 N A SER A 81 ? 23.91078 -2.97345 32.87209 0.581 25.94219 N ? A ? 82 N 1
   ATOM 1303 CA A SER A 81 ? 24.87922 -2.43226 31.92803 0.581 24.58764 C ? A ? 82 CA 1
   ATOM 1304 C A SER A 81 ? 24.19768 -1.36586 31.09111 0.581 28.77438 C ? A ? 82 C 1
   ATOM 1305 O A SER A 81 ? 22.96746 -1.31704 30.99776 0.581 26.69726 O ? A ? 82 O 1
   ATOM 1306 CB A SER A 81 ? 25.45095 -3.51124 31.01366 0.581 27.80559 C ? A ? 82 CB 1
   ATOM 1307 OG A SER A 81 ? 24.44868 -3.98812 30.12230 0.581 29.38982 O ? A ? 82 OG 1
   ATOM 1308 N B SER A 81 ? 23.71576 -2.13297 33.49140 0.419 29.04802 N ? A ? 82 N 1
   ATOM 1309 CA B SER A 81 ? 24.64537 -1.45975 32.59307 0.419 26.49552 C ? A ? 82 CA 1
   ATOM 1310 C B SER A 81 ? 23.82786 -0.67299 31.56630 0.419 27.81586 C ? A ? 82 C 1
   ATOM 1311 O B SER A 81 ? 22.65284 -0.36066 31.79780 0.419 26.57206 O ? A ? 82 O 1
   ATOM 1312 CB B SER A 81 ? 25.59355 -2.46809 31.92795 0.419 25.40884 C ? A ? 82 CB 1
   ATOM 1313 OG B SER A 81 ? 24.86795 -3.35197 31.10799 0.419 27.03804 O ? A ? 82 OG 1
   ATOM 1314 N A MET A 82 ? 25.00933 -0.51017 30.48365 0.581 23.61791 N ? A ? 83 N 1
   ATOM 1315 CA A MET A 82 ? 24.50722 0.52565 29.60330 0.581 28.63755 C ? A ? 83 CA 1
   ATOM 1316 C A MET A 82 ? 24.84893 0.17029 28.16022 0.581 26.52296 C ? A ? 83 C 1
   ATOM 1317 O A MET A 82 ? 25.87112 -0.45971 27.87899 0.581 29.63518 O ? A ? 83 O 1
   ATOM 1318 CB A MET A 82 ? 25.09185 1.89337 29.96644 0.581 26.74850 C ? A ? 83 CB 1
   ATOM 1319 CG A MET A 82 ? 24.04338 2.99482 29.99694 0.581 29.20226 C ? A ? 83 CG 1
   ATOM 1320 SD A MET A 82 ? 24.68815 4.65136 29.73315 0.581 34.35950 S ? A ? 83 SD 1
   ATOM 1321 CE A MET A 82 ? 26.09588 4.69385 30.82459 0.581 32.55999 C ? A ? 83 CE 1
   ATOM 1322 N B MET A 82 ? 24.42804 -0.42112 30.40374 0.419 24.61854 N ? A ? 83 N 1
   ATOM 1323 CA B MET A 82 ? 23.93197 0.59882 29.49673 0.419 25.17899 C ? A ? 83 CA 1
   ATOM 1324 C B MET A 82 ? 24.63564 0.47294 28.14846 0.419 27.03865 C ? A ? 83 C 1
   ATOM 1325 O B MET A 82 ? 25.86575 0.57386 28.05955 0.419 25.63037 O ? A ? 83 O 1
   ATOM 1326 CB B MET A 82 ? 24.16500 1.97059 30.13093 0.419 28.49375 C ? A ? 83 CB 1
   ATOM 1327 CG B MET A 82 ? 23.62770 3.19195 29.40991 0.419 27.07201 C ? A ? 83 CG 1
   ATOM 1328 SD B MET A 82 ? 24.24625 4.64208 30.29910 0.419 25.80529 S ? A ? 83 SD 1
   ATOM 1329 CE B MET A 82 ? 23.28388 4.62250 31.79051 0.419 28.14730 C ? A ? 83 CE 1
   ATOM 1330 N A GLN A 83 ? 23.97260 0.57383 27.24953 0.581 25.90980 N ? A ? 84 N 1
   ATOM 1331 CA A GLN A 83 ? 24.19533 0.35356 25.82683 0.581 26.24254 C ? A ? 84 CA 1
   ATOM 1332 C A GLN A 83 ? 23.57468 1.54315 25.09887 0.581 25.18389 C ? A ? 84 C 1
   ATOM 1333 O A GLN A 83 ? 22.34976 1.59944 24.93416 0.581 24.09284 O ? A ? 84 O 1
   ATOM 1334 CB A GLN A 83 ? 23.59121 -0.96300 25.36942 0.581 26.81826 C ? A ? 84 CB 1
   ATOM 1335 CG A GLN A 83 ? 23.62946 -1.14056 23.87081 0.581 29.49779 C ? A ? 84 CG 1
   ATOM 1336 CD A GLN A 83 ? 24.69514 -2.12291 23.42228 0.581 33.96835 C ? A ? 84 CD 1
   ATOM 1337 OE1 A GLN A 83 ? 25.83610 -1.73216 23.11187 0.581 35.54602 O ? A ? 84 OE1 1
   ATOM 1338 NE2 A GLN A 83 ? 24.32780 -3.41065 23.37100 0.581 38.04566 N ? A ? 84 NE2 1
   ATOM 1339 N B GLN A 83 ? 23.86778 0.22135 27.10335 0.419 25.43365 N ? A ? 84 N 1
   ATOM 1340 CA B GLN A 83 ? 24.37016 0.17190 25.73934 0.419 26.21323 C ? A ? 84 CA 1
   ATOM 1341 C B GLN A 83 ? 23.82555 1.40448 25.02318 0.419 25.52962 C ? A ? 84 C 1
   ATOM 1342 O B GLN A 83 ? 22.66292 1.42185 24.60531 0.419 23.93633 O ? A ? 84 O 1
   ATOM 1343 CB B GLN A 83 ? 23.93702 -1.11529 25.05721 0.419 26.89371 C ? A ? 84 CB 1
   ATOM 1344 CG B GLN A 83 ? 24.36939 -1.21916 23.61642 0.419 29.26297 C ? A ? 84 CG 1
   ATOM 1345 CD B GLN A 83 ? 23.76425 -2.42942 22.93034 0.419 29.59391 C ? A ? 84 CD 1
   ATOM 1346 OE1 B GLN A 83 ? 22.94405 -3.13551 23.51323 0.419 31.76211 O ? A ? 84 OE1 1
   ATOM 1347 NE2 B GLN A 83 ? 24.18978 -2.69244 21.70473 0.419 32.42535 N ? A ? 84 NE2 1
   ATOM 1348 N A ASN A 84 ? 24.41917 2.49026 24.69409 0.581 24.29426 N ? A ? 85 N 1
   ATOM 1349 CA A ASN A 84 ? 23.96639 3.70540 23.99442 0.581 25.84724 C ? A ? 85 CA 1
   ATOM 1350 C A ASN A 84 ? 22.93414 4.36663 24.91242 0.581 23.66250 C ? A ? 85 C 1
   ATOM 1351 O A ASN A 84 ? 23.24840 4.55026 26.09575 0.581 20.30995 O ? A ? 85 O 1
   ATOM 1352 CB A ASN A 84 ? 23.52268 3.31937 22.59422 0.581 22.10503 C ? A ? 85 CB 1
   ATOM 1353 CG A ASN A 84 ? 24.70570 2.79206 21.72975 0.581 27.37101 C ? A ? 85 CG 1
   ATOM 1354 OD1 A ASN A 84 ? 25.75444 3.44643 21.61720 0.581 29.84999 O ? A ? 85 OD1 1
   ATOM 1355 ND2 A ASN A 84 ? 24.54629 1.60283 21.14844 0.581 22.63057 N ? A ? 85 ND2 1
   ATOM 1356 N B ASN A 84 ? 24.65966 2.43669 24.90364 0.419 23.60486 N ? A ? 85 N 1
   ATOM 1357 CA B ASN A 84 ? 24.24610 3.72674 24.32042 0.419 24.98903 C ? A ? 85 CA 1
   ATOM 1358 C B ASN A 84 ? 23.08981 4.24346 25.17902 0.419 23.63425 C ? A ? 85 C 1
   ATOM 1359 O B ASN A 84 ? 23.23318 4.28398 26.40734 0.419 21.90112 O ? A ? 85 O 1
   ATOM 1360 CB B ASN A 84 ? 23.94193 3.56516 22.83415 0.419 23.52491 C ? A ? 85 CB 1
   ATOM 1361 CG B ASN A 84 ? 25.13936 3.07051 22.02757 0.419 29.32574 C ? A ? 85 CG 1
   ATOM 1362 OD1 B ASN A 84 ? 26.11993 3.79627 21.83841 0.419 26.39836 O ? A ? 85 OD1 1
   ATOM 1363 ND2 B ASN A 84 ? 25.04471 1.84525 21.51428 0.419 24.33904 N ? A ? 85 ND2 1
   ATOM 1364 N A CYS A 85 ? 21.71382 4.67571 24.46441 0.581 18.72668 N ? A ? 86 N 1
   ATOM 1365 CA A CYS A 85 ? 20.75183 5.34397 25.34425 0.581 21.37470 C ? A ? 86 CA 1
   ATOM 1366 C A CYS A 85 ? 19.75510 4.37014 25.99622 0.581 22.98619 C ? A ? 86 C 1
   ATOM 1367 O A CYS A 85 ? 18.65465 4.77534 26.41931 0.581 18.98117 O ? A ? 86 O 1
   ATOM 1368 CB A CYS A 85 ? 20.03777 6.45432 24.57207 0.581 22.78055 C ? A ? 86 CB 1
   ATOM 1369 SG A CYS A 85 ? 21.22730 7.62267 23.78653 0.581 20.30642 S ? A ? 86 SG 1
   ATOM 1370 N B CYS A 85 ? 21.93888 4.60273 24.60187 0.419 18.93929 N ? A ? 86 N 1
   ATOM 1371 CA B CYS A 85 ? 20.80457 5.11635 25.37062 0.419 21.55328 C ? A ? 86 CA 1
   ATOM 1372 C B CYS A 85 ? 20.01057 4.03731 26.10791 0.419 22.77731 C ? A ? 86 C 1
   ATOM 1373 O B CYS A 85 ? 19.09182 4.38130 26.86151 0.419 19.48010 O ? A ? 86 O 1
   ATOM 1374 CB B CYS A 85 ? 19.85133 5.89074 24.45252 0.419 21.75841 C ? A ? 86 CB 1
   ATOM 1375 SG B CYS A 85 ? 20.64154 7.19568 23.47668 0.419 22.35769 S ? A ? 86 SG 1
   ATOM 1376 N A VAL A 86 ? 20.14073 3.10420 26.13336 0.581 20.73940 N ? A ? 87 N 1
   ATOM 1377 CA A VAL A 86 ? 19.31256 2.09203 26.76571 0.581 23.61140 C ? A ? 87 CA 1
   ATOM 1378 C A VAL A 86 ? 20.08266 1.46210 27.92751 0.581 24.62453 C ? A ? 87 C 1
   ATOM 1379 O A VAL A 86 ? 21.31402 1.33082 27.90328 0.581 19.92156 O ? A ? 87 O 1
   ATOM 1380 CB A VAL A 86 ? 18.84912 1.04064 25.72718 0.581 19.75325 C ? A ? 87 CB 1
   ATOM 1381 CG1 A VAL A 86 ? 18.36139 -0.22507 26.40771 0.581 23.13571 C ? A ? 87 CG1 1
   ATOM 1382 CG2 A VAL A 86 ? 17.73902 1.63051 24.85625 0.581 18.87842 C ? A ? 87 CG2 1
   ATOM 1383 N B VAL A 86 ? 20.33017 2.75700 25.93717 0.419 20.87005 N ? A ? 87 N 1
   ATOM 1384 CA B VAL A 86 ? 19.46983 1.67540 26.40496 0.419 22.84463 C ? A ? 87 CA 1
   ATOM 1385 C B VAL A 86 ? 20.07683 1.02470 27.64532 0.419 23.72857 C ? A ? 87 C 1
   ATOM 1386 O B VAL A 86 ? 21.21352 0.53778 27.62275 0.419 20.11925 O ? A ? 87 O 1
   ATOM 1387 CB B VAL A 86 ? 19.20975 0.64618 25.29889 0.419 20.35480 C ? A ? 87 CB 1
   ATOM 1388 CG1 B VAL A 86 ? 18.98437 -0.73101 25.89637 0.419 25.45620 C ? A ? 87 CG1 1
   ATOM 1389 CG2 B VAL A 86 ? 17.99402 1.06824 24.51236 0.419 20.80367 C ? A ? 87 CG2 1
   ATOM 1390 N A LEU A 87 ? 19.33306 1.10211 28.96796 0.581 22.24792 N ? A ? 88 N 1
   ATOM 1391 CA A LEU A 87 ? 19.83651 0.42192 30.14780 0.581 29.68612 C ? A ? 88 CA 1
   ATOM 1392 C A LEU A 87 ? 19.30683 -1.00532 30.15762 0.581 26.56050 C ? A ? 88 C 1
   ATOM 1393 O A LEU A 87 ? 18.10556 -1.23171 29.93921 0.581 24.99439 O ? A ? 88 O 1
   ATOM 1394 CB A LEU A 87 ? 19.40814 1.17322 31.40397 0.581 25.20043 C ? A ? 88 CB 1
   ATOM 1395 CG A LEU A 87 ? 19.89309 0.63202 32.73909 0.581 33.42163 C ? A ? 88 CG 1
   ATOM 1396 CD1 A LEU A 87 ? 21.42154 0.75133 32.86699 0.581 28.79205 C ? A ? 88 CD1 1
   ATOM 1397 CD2 A LEU A 87 ? 19.18072 1.29174 33.90721 0.581 31.33860 C ? A ? 88 CD2 1
   ATOM 1398 N B LEU A 87 ? 19.29847 1.02318 28.72399 0.419 23.02817 N ? A ? 88 N 1
   ATOM 1399 CA B LEU A 87 ? 19.64363 0.36776 29.97043 0.419 29.24216 C ? A ? 88 CA 1
   ATOM 1400 C B LEU A 87 ? 19.31891 -1.11518 29.87653 0.419 26.87574 C ? A ? 88 C 1
   ATOM 1401 O B LEU A 87 ? 18.26960 -1.50422 29.35398 0.419 23.95473 O ? A ? 88 O 1
   ATOM 1402 CB B LEU A 87 ? 18.85018 1.00846 31.10684 0.419 24.19987 C ? A ? 88 CB 1
   ATOM 1403 CG B LEU A 87 ? 19.43647 1.11170 32.50621 0.419 31.12397 C ? A ? 88 CG 1
   ATOM 1404 CD1 B LEU A 87 ? 20.52032 2.17115 32.52948 0.419 31.13202 C ? A ? 88 CD1 1
   ATOM 1405 CD2 B LEU A 87 ? 18.34152 1.42730 33.51684 0.419 30.20873 C ? A ? 88 CD2 1
   ATOM 1406 N . LYS A 88 ? 20.21370 -1.95223 30.37917 1.000 28.65842 N ? A ? 89 N 1
   ATOM 1407 CA . LYS A 88 ? 19.94054 -3.38808 30.40070 1.000 33.25188 C ? A ? 89 CA 1
   ATOM 1408 C . LYS A 88 ? 20.07129 -3.89136 31.82393 1.000 34.35143 C ? A ? 89 C 1
   ATOM 1409 O . LYS A 88 ? 21.18607 -3.89342 32.37245 1.000 32.46754 O ? A ? 89 O 1
   ATOM 1410 CB . LYS A 88 ? 20.89230 -4.12513 29.48382 1.000 29.08472 C ? A ? 89 CB 1
   ATOM 1411 CG . LYS A 88 ? 20.78291 -3.65977 28.04367 1.000 38.29413 C ? A ? 89 CG 1
   ATOM 1412 CD . LYS A 88 ? 21.42950 -4.61022 27.10659 1.000 34.57078 C ? A ? 89 CD 1
   ATOM 1413 CE . LYS A 88 ? 22.88267 -4.73817 27.37023 1.000 43.05148 C ? A ? 89 CE 1
   ATOM 1414 NZ . LYS A 88 ? 23.45921 -5.81629 26.50503 1.000 57.04083 N ? A ? 89 NZ 1
   ATOM 1415 N A LEU A 89 ? 18.94864 -4.35451 32.41679 0.418 31.22535 N ? A ? 90 N 1
   ATOM 1416 CA A LEU A 89 ? 18.88034 -4.70862 33.83945 0.418 32.67888 C ? A ? 90 CA 1
   ATOM 1417 C A LEU A 89 ? 18.69491 -6.21708 33.99888 0.418 31.41840 C ? A ? 90 C 1
   ATOM 1418 O A LEU A 89 ? 17.56748 -6.71442 33.91339 0.418 29.10531 O ? A ? 90 O 1
   ATOM 1419 CB A LEU A 89 ? 17.72910 -3.97679 34.51172 0.418 28.87759 C ? A ? 90 CB 1
   ATOM 1420 CG A LEU A 89 ? 17.73692 -2.44811 34.69872 0.418 28.22962 C ? A ? 90 CG 1
   ATOM 1421 CD1 A LEU A 89 ? 16.33761 -1.97284 35.05261 0.418 30.11465 C ? A ? 90 CD1 1
   ATOM 1422 CD2 A LEU A 89 ? 18.72398 -2.06449 35.79091 0.418 34.61049 C ? A ? 90 CD2 1
   ATOM 1423 N B LEU A 89 ? 18.92667 -4.24628 32.42152 0.582 31.27479 N ? A ? 90 N 1
   ATOM 1424 CA B LEU A 89 ? 18.83448 -4.76140 33.78160 0.582 32.71219 C ? A ? 90 CA 1
   ATOM 1425 C B LEU A 89 ? 18.77075 -6.28321 33.72042 0.582 32.09069 C ? A ? 90 C 1
   ATOM 1426 O B LEU A 89 ? 17.82669 -6.85408 33.15263 0.582 28.40959 O ? A ? 90 O 1
   ATOM 1427 CB B LEU A 89 ? 17.59577 -4.22707 34.50360 0.582 28.33869 C ? A ? 90 CB 1
   ATOM 1428 CG B LEU A 89 ? 17.26146 -2.72684 34.58717 0.582 26.94271 C ? A ? 90 CG 1
   ATOM 1429 CD1 B LEU A 89 ? 16.05237 -2.52503 35.47952 0.582 29.21353 C ? A ? 90 CD1 1
   ATOM 1430 CD2 B LEU A 89 ? 18.40081 -1.93195 35.13557 0.582 32.42077 C ? A ? 90 CD2 1
   ATOM 1431 N . LYS A 90 ? 19.78809 -6.94329 34.25667 1.000 34.80533 N ? A ? 91 N 1
   ATOM 1432 CA . LYS A 90 ? 19.71055 -8.39596 34.40774 1.000 28.88022 C ? A ? 91 CA 1
   ATOM 1433 C . LYS A 90 ? 18.89019 -8.73454 35.65430 1.000 31.57477 C ? A ? 91 C 1
   ATOM 1434 O . LYS A 90 ? 19.01904 -8.08208 36.69108 1.000 31.10124 O ? A ? 91 O 1
   ATOM 1435 CB . LYS A 90 ? 21.10196 -9.02556 34.49870 1.000 37.74809 C ? A ? 91 CB 1
   ATOM 1436 CG . LYS A 90 ? 21.01571 -10.54942 34.42584 1.000 35.70045 C ? A ? 91 CG 1
   ATOM 1437 CD . LYS A 90 ? 22.27083 -11.19645 33.86519 1.000 51.44245 C ? A ? 91 CD 1
   ATOM 1438 CE . LYS A 90 ? 23.27606 -11.47793 34.97285 1.000 65.90649 C ? A ? 91 CE 1
   ATOM 1439 NZ . LYS A 90 ? 24.41881 -12.34442 34.54322 1.000 74.89281 N ? A ? 91 NZ 1
   ATOM 1440 N . VAL A 91 ? 18.00188 -9.72454 35.52983 1.000 28.70628 N ? A ? 92 N 1
   ATOM 1441 CA . VAL A 91 ? 17.15234 -10.16030 36.63179 1.000 35.84186 C ? A ? 92 CA 1
   ATOM 1442 C . VAL A 91 ? 17.31652 -11.67003 36.79622 1.000 34.26609 C ? A ? 92 C 1
   ATOM 1443 O . VAL A 91 ? 17.95486 -12.34247 35.98595 1.000 35.02237 O ? A ? 92 O 1
   ATOM 1444 CB . VAL A 91 ? 15.66067 -9.77829 36.43149 1.000 36.79033 C ? A ? 92 CB 1
   ATOM 1445 CG1 . VAL A 91 ? 15.47014 -8.29058 36.55532 1.000 35.72373 C ? A ? 92 CG1 1
   ATOM 1446 CG2 . VAL A 91 ? 15.16558 -10.24596 35.10530 1.000 33.40350 C ? A ? 92 CG2 1
   ATOM 1447 N . ASP A 92 ? 16.75072 -12.22123 37.86544 1.000 38.22892 N ? A ? 93 N 1
   ATOM 1448 CA . ASP A 92 ? 17.04930 -13.62516 38.15044 1.000 38.61590 C ? A ? 93 CA 1
   ATOM 1449 C . ASP A 92 ? 15.94353 -14.61350 37.75843 1.000 48.17883 C ? A ? 93 C 1
   ATOM 1450 O . ASP A 92 ? 16.06577 -15.79788 38.08054 1.000 52.73946 O ? A ? 93 O 1
   ATOM 1451 CB . ASP A 92 ? 17.43961 -13.79964 39.62634 1.000 43.79069 C ? A ? 93 CB 1
   ATOM 1452 CG . ASP A 92 ? 16.34359 -13.40431 40.58452 1.000 56.62492 C ? A ? 93 CG 1
   ATOM 1453 OD1 . ASP A 92 ? 15.30330 -12.91267 40.12002 1.000 55.56945 O ? A ? 93 OD1 1
   ATOM 1454 OD2 . ASP A 92 ? 16.51969 -13.59444 41.81399 1.000 60.86734 O ? A ? 93 OD2 1
   ATOM 1455 N . THR A 93 ? 14.90752 -14.19274 37.02180 1.000 47.82100 N ? A ? 94 N 1
   ATOM 1456 CA . THR A 93 ? 13.82341 -15.10433 36.62308 1.000 46.00480 C ? A ? 94 CA 1
   ATOM 1457 C . THR A 93 ? 13.42917 -14.83095 35.17976 1.000 41.45119 C ? A ? 94 C 1
   ATOM 1458 O . THR A 93 ? 12.81110 -13.79928 34.91618 1.000 57.74001 O ? A ? 94 O 1
   ATOM 1459 CB . THR A 93 ? 12.58900 -14.93841 37.50838 1.000 51.07753 C ? A ? 94 CB 1
   ATOM 1460 OG1 . THR A 93 ? 12.30336 -13.54256 37.65423 1.000 45.21507 O ? A ? 94 OG1 1
   ATOM 1461 CG2 . THR A 93 ? 12.76978 -15.59430 38.85912 1.000 54.71305 C ? A ? 94 CG2 1
   ATOM 1462 N . ALA A 94 ? 13.70966 -15.75925 34.26531 1.000 37.01310 N ? A ? 95 N 1
   ATOM 1463 CA . ALA A 94 ? 13.47157 -15.53047 32.84270 1.000 33.94609 C ? A ? 95 CA 1
   ATOM 1464 C . ALA A 94 ? 11.98088 -15.33180 32.53513 1.000 38.45303 C ? A ? 95 C 1
   ATOM 1465 O . ALA A 94 ? 11.10340 -15.84649 33.23730 1.000 33.08924 O ? A ? 95 O 1
   ATOM 1466 CB . ALA A 94 ? 14.02431 -16.69373 32.02675 1.000 37.22220 C ? A ? 95 CB 1
   ATOM 1467 N A ASN A 95 ? 11.69752 -14.60109 31.44817 0.325 32.33578 N ? A ? 96 N 1
   ATOM 1468 CA A ASN A 95 ? 10.30991 -14.41055 31.03771 0.325 30.08629 C ? A ? 96 CA 1
   ATOM 1469 C A ASN A 95 ? 9.83336 -15.64574 30.28601 0.325 29.16861 C ? A ? 96 C 1
   ATOM 1470 O A ASN A 95 ? 10.30321 -15.91003 29.17174 0.325 28.74554 O ? A ? 96 O 1
   ATOM 1471 CB A ASN A 95 ? 10.15356 -13.15647 30.16939 0.325 29.91692 C ? A ? 96 CB 1
   ATOM 1472 CG A ASN A 95 ? 8.69177 -12.79045 29.92318 0.325 31.27842 C ? A ? 96 CG 1
   ATOM 1473 OD1 A ASN A 95 ? 7.82173 -13.66822 29.83156 0.325 28.21067 O ? A ? 96 OD1 1
   ATOM 1474 ND2 A ASN A 95 ? 8.41245 -11.48078 29.82398 0.325 28.87912 N ? A ? 96 ND2 1
   ATOM 1475 N B ASN A 95 ? 11.69308 -14.54109 31.47346 0.675 32.38021 N ? A ? 96 N 1
   ATOM 1476 CA B ASN A 95 ? 10.30245 -14.21362 31.16248 0.675 30.54340 C ? A ? 96 CA 1
   ATOM 1477 C B ASN A 95 ? 9.65136 -15.38796 30.44518 0.675 27.73077 C ? A ? 96 C 1
   ATOM 1478 O B ASN A 95 ? 10.01829 -15.70743 29.30130 0.675 28.94782 O ? A ? 96 O 1
   ATOM 1479 CB B ASN A 95 ? 10.18697 -12.93097 30.31948 0.675 29.37363 C ? A ? 96 CB 1
   ATOM 1480 CG B ASN A 95 ? 8.71776 -12.53175 30.04545 0.675 32.68026 C ? A ? 96 CG 1
   ATOM 1481 OD1 B ASN A 95 ? 7.79164 -12.96585 30.76246 0.675 25.13437 O ? A ? 96 OD1 1
   ATOM 1482 ND2 B ASN A 95 ? 8.50026 -11.69863 29.00554 0.675 25.20422 N ? A ? 96 ND2 1
   ATOM 1483 N A PRO A 96 ? 8.89640 -16.41950 30.84509 0.325 29.20260 N ? A ? 97 N 1
   ATOM 1484 CA A PRO A 96 ? 8.47207 -17.64652 30.14684 0.325 30.66261 C ? A ? 97 CA 1
   ATOM 1485 C A PRO A 96 ? 7.82151 -17.35712 28.80869 0.325 30.03776 C ? A ? 97 C 1
   ATOM 1486 O A PRO A 96 ? 8.06048 -18.07672 27.82929 0.325 32.58751 O ? A ? 97 O 1
   ATOM 1487 CB A PRO A 96 ? 7.48987 -18.28456 31.13758 0.325 32.24948 C ? A ? 97 CB 1
   ATOM 1488 CG A PRO A 96 ? 6.92109 -17.12051 31.88095 0.325 30.29098 C ? A ? 97 CG 1
   ATOM 1489 CD A PRO A 96 ? 8.03364 -16.11131 31.99834 0.325 29.38883 C ? A ? 97 CD 1
   ATOM 1490 N B PRO A 96 ? 8.68979 -16.06632 31.07972 0.675 27.44489 N ? A ? 97 N 1
   ATOM 1491 CA B PRO A 96 ? 8.03062 -17.20040 30.40698 0.675 32.84560 C ? A ? 97 CA 1
   ATOM 1492 C B PRO A 96 ? 7.31807 -16.79866 29.14085 0.675 27.94300 C ? A ? 97 C 1
   ATOM 1493 O B PRO A 96 ? 7.07656 -17.65167 28.28049 0.675 28.20805 O ? A ? 97 O 1
   ATOM 1494 CB B PRO A 96 ? 7.02255 -17.70889 31.45076 0.675 29.80310 C ? A ? 97 CB 1
   ATOM 1495 CG B PRO A 96 ? 7.33645 -16.99457 32.67944 0.675 35.04290 C ? A ? 97 CG 1
   ATOM 1496 CD B PRO A 96 ? 8.00187 -15.71367 32.32153 0.675 30.52385 C ? A ? 97 CD 1
   ATOM 1497 N A LYS A 97 ? 7.03776 -16.28199 28.73703 0.325 28.75238 N ? A ? 98 N 1
   ATOM 1498 CA A LYS A 97 ? 6.29130 -15.89923 27.54648 0.325 28.29699 C ? A ? 98 CA 1
   ATOM 1499 C A LYS A 97 ? 7.12996 -15.17562 26.49824 0.325 29.90552 C ? A ? 98 C 1
   ATOM 1500 O A LYS A 97 ? 6.56352 -14.74890 25.48438 0.325 27.68574 O ? A ? 98 O 1
   ATOM 1501 CB A LYS A 97 ? 5.11455 -15.00791 27.94325 0.325 28.15023 C ? A ? 98 CB 1
   ATOM 1502 CG A LYS A 97 ? 4.19819 -15.62040 28.98694 0.325 26.58982 C ? A ? 98 CG 1
   ATOM 1503 CD A LYS A 97 ? 3.11587 -14.64294 29.39166 0.325 31.32330 C ? A ? 98 CD 1
   ATOM 1504 CE A LYS A 97 ? 1.98703 -15.33971 30.13538 0.325 30.66482 C ? A ? 98 CE 1
   ATOM 1505 NZ A LYS A 97 ? 0.89520 -14.37760 30.44817 0.325 34.64386 N ? A ? 98 NZ 1
   ATOM 1506 N B LYS A 97 ? 6.98203 -15.52468 28.99289 0.675 29.93298 N ? A ? 98 N 1
   ATOM 1507 CA B LYS A 97 ? 6.24273 -15.05385 27.83205 0.675 29.72733 C ? A ? 98 CA 1
   ATOM 1508 C B LYS A 97 ? 7.14926 -14.54073 26.70501 0.675 27.83070 C ? A ? 98 C 1
   ATOM 1509 O B LYS A 97 ? 6.63253 -13.98731 25.73462 0.675 31.15288 O ? A ? 98 O 1
   ATOM 1510 CB B LYS A 97 ? 5.25259 -13.97019 28.27251 0.675 29.17710 C ? A ? 98 CB 1
   ATOM 1511 CG B LYS A 97 ? 4.30266 -14.42634 29.39202 0.675 28.69602 C ? A ? 98 CG 1
   ATOM 1512 CD B LYS A 97 ? 3.36383 -13.30398 29.82035 0.675 31.24818 C ? A ? 98 CD 1
   ATOM 1513 CE B LYS A 97 ? 2.50247 -13.72618 31.01355 0.675 36.86568 C ? A ? 98 CE 1
   ATOM 1514 NZ B LYS A 97 ? 1.69024 -12.58981 31.54777 0.675 46.49244 N ? A ? 98 NZ 1
   ATOM 1515 N A THR A 98 ? 8.44021 -15.01784 26.69979 0.325 30.16177 N ? A ? 99 N 1
   ATOM 1516 CA A THR A 98 ? 9.22931 -14.27350 25.72537 0.325 31.09515 C ? A ? 99 CA 1
   ATOM 1517 C A THR A 98 ? 9.11676 -14.94519 24.36045 0.325 35.52080 C ? A ? 99 C 1
   ATOM 1518 O A THR A 98 ? 9.32080 -16.16345 24.24790 0.325 34.09403 O ? A ? 99 O 1
   ATOM 1519 CB A THR A 98 ? 10.70218 -14.13815 26.13355 0.325 30.76596 C ? A ? 99 CB 1
   ATOM 1520 OG1 A THR A 98 ? 11.40588 -13.39593 25.12353 0.325 31.55606 O ? A ? 99 OG1 1
   ATOM 1521 CG2 A THR A 98 ? 11.37521 -15.49575 26.30927 0.325 33.69039 C ? A ? 99 CG2 1
   ATOM 1522 N B THR A 98 ? 8.47235 -14.74329 26.78440 0.675 30.20882 N ? A ? 99 N 1
   ATOM 1523 CA B THR A 98 ? 9.37742 -14.28981 25.71318 0.675 30.97883 C ? A ? 99 CA 1
   ATOM 1524 C B THR A 98 ? 9.04407 -14.96143 24.38179 0.675 35.63146 C ? A ? 99 C 1
   ATOM 1525 O B THR A 98 ? 9.08140 -16.19984 24.29780 0.675 34.34724 O ? A ? 99 O 1
   ATOM 1526 CB B THR A 98 ? 10.84894 -14.57806 26.05013 0.675 32.46196 C ? A ? 99 CB 1
   ATOM 1527 OG1 B THR A 98 ? 11.21270 -13.96109 27.28905 0.675 23.13582 O ? A ? 99 OG1 1
   ATOM 1528 CG2 B THR A 98 ? 11.79411 -14.08404 24.92494 0.675 32.36534 C ? A ? 99 CG2 1
   ATOM 1529 N . PRO A 99 ? 8.76582 -14.20674 23.31798 1.000 35.84638 N ? A ? 100 N 1
   ATOM 1530 CA . PRO A 99 ? 8.58438 -14.81401 22.00058 1.000 35.84196 C ? A ? 100 CA 1
   ATOM 1531 C . PRO A 99 ? 9.95264 -14.93203 21.34788 1.000 33.21801 C ? A ? 100 C 1
   ATOM 1532 O . PRO A 99 ? 10.95362 -14.43949 21.87437 1.000 33.79610 O ? A ? 100 O 1
   ATOM 1533 CB . PRO A 99 ? 7.71629 -13.78114 21.27760 1.000 35.85320 C ? A ? 100 CB 1
   ATOM 1534 CG . PRO A 99 ? 8.24085 -12.47387 21.80207 1.000 30.44139 C ? A ? 100 CG 1
   ATOM 1535 CD . PRO A 99 ? 8.64942 -12.73785 23.26460 1.000 36.83277 C ? A ? 100 CD 1
   ATOM 1536 N A LYS A 100 ? 9.99488 -15.60221 20.19317 0.460 34.84679 N ? A ? 101 N 1
   ATOM 1537 CA A LYS A 100 ? 11.15423 -15.43525 19.32886 0.460 36.41611 C ? A ? 101 CA 1
   ATOM 1538 C A LYS A 100 ? 11.27711 -13.95484 18.99356 0.460 33.05147 C ? A ? 101 C 1
   ATOM 1539 O A LYS A 100 ? 10.26612 -13.27253 18.78849 0.460 34.16977 O ? A ? 101 O 1
   ATOM 1540 CB A LYS A 100 ? 11.02002 -16.26078 18.04600 0.460 37.71202 C ? A ? 101 CB 1
   ATOM 1541 CG A LYS A 100 ? 11.04349 -17.77281 18.22532 0.460 43.06156 C ? A ? 101 CG 1
   ATOM 1542 CD A LYS A 100 ? 11.12135 -18.46533 16.86744 0.460 46.05327 C ? A ? 101 CD 1
   ATOM 1543 CE A LYS A 100 ? 11.18488 -19.98391 16.99287 0.460 52.12683 C ? A ? 101 CE 1
   ATOM 1544 NZ A LYS A 100 ? 9.87628 -20.58687 17.36979 0.460 53.08887 N ? A ? 101 NZ 1
   ATOM 1545 N B LYS A 100 ? 9.97977 -15.60495 20.19149 0.540 34.84318 N ? A ? 101 N 1
   ATOM 1546 CA B LYS A 100 ? 11.12261 -15.46250 19.30079 0.540 36.43053 C ? A ? 101 CA 1
   ATOM 1547 C B LYS A 100 ? 11.20424 -14.00610 18.86898 0.540 33.12181 C ? A ? 101 C 1
   ATOM 1548 O B LYS A 100 ? 10.18817 -13.40888 18.49051 0.540 33.44153 O ? A ? 101 O 1
   ATOM 1549 CB B LYS A 100 ? 10.99063 -16.35703 18.06738 0.540 37.72659 C ? A ? 101 CB 1
   ATOM 1550 CG B LYS A 100 ? 10.49595 -17.76908 18.30993 0.540 42.46579 C ? A ? 101 CG 1
   ATOM 1551 CD B LYS A 100 ? 10.24825 -18.46303 16.98050 0.540 45.13755 C ? A ? 101 CD 1
   ATOM 1552 CE B LYS A 100 ? 9.68509 -19.84842 17.19036 0.540 52.11451 C ? A ? 101 CE 1
   ATOM 1553 NZ B LYS A 100 ? 8.53385 -19.78348 18.12587 0.540 50.34967 N ? A ? 101 NZ 1
   ATOM 1554 N A TYR A 101 ? 12.50933 -13.44488 18.97056 0.460 31.31811 N ? A ? 102 N 1
   ATOM 1555 CA A TYR A 101 ? 12.70429 -12.01083 18.78732 0.460 31.08641 C ? A ? 102 CA 1
   ATOM 1556 C A TYR A 101 ? 14.03389 -11.72923 18.10111 0.460 32.40788 C ? A ? 102 C 1
   ATOM 1557 O A TYR A 101 ? 14.82954 -12.63711 17.83260 0.460 30.40012 O ? A ? 102 O 1
   ATOM 1558 CB A TYR A 101 ? 12.62061 -11.25577 20.12427 0.460 26.74670 C ? A ? 102 CB 1
   ATOM 1559 CG A TYR A 101 ? 13.73076 -11.55074 21.12469 0.460 27.08473 C ? A ? 102 CG 1
   ATOM 1560 CD1 A TYR A 101 ? 13.62740 -12.62031 22.01212 0.460 30.39230 C ? A ? 102 CD1 1
   ATOM 1561 CD2 A TYR A 101 ? 14.86508 -10.74304 21.20601 0.460 26.75040 C ? A ? 102 CD2 1
   ATOM 1562 CE1 A TYR A 101 ? 14.62118 -12.89234 22.93136 0.460 29.51958 C ? A ? 102 CE1 1
   ATOM 1563 CE2 A TYR A 101 ? 15.87927 -11.01421 22.13190 0.460 28.79622 C ? A ? 102 CE2 1
   ATOM 1564 CZ A TYR A 101 ? 15.73698 -12.09204 22.99643 0.460 28.93505 C ? A ? 102 CZ 1
   ATOM 1565 OH A TYR A 101 ? 16.70930 -12.38840 23.92001 0.460 30.14575 O ? A ? 102 OH 1
   ATOM 1566 N B TYR A 101 ? 12.40407 -13.43001 18.93217 0.540 31.32145 N ? A ? 102 N 1
   ATOM 1567 CA B TYR A 101 ? 12.55572 -12.01305 18.62699 0.540 31.02499 C ? A ? 102 CA 1
   ATOM 1568 C B TYR A 101 ? 13.94607 -11.72716 18.08381 0.540 32.39851 C ? A ? 102 C 1
   ATOM 1569 O B TYR A 101 ? 14.92250 -12.41164 18.42187 0.540 32.13412 O ? A ? 102 O 1
   ATOM 1570 CB B TYR A 101 ? 12.31242 -11.12768 19.85822 0.540 25.48439 C ? A ? 102 CB 1
   ATOM 1571 CG B TYR A 101 ? 13.46362 -11.12439 20.85180 0.540 26.59107 C ? A ? 102 CG 1
   ATOM 1572 CD1 B TYR A 101 ? 13.54620 -12.10217 21.83015 0.540 30.90351 C ? A ? 102 CD1 1
   ATOM 1573 CD2 B TYR A 101 ? 14.45662 -10.13458 20.82205 0.540 22.81186 C ? A ? 102 CD2 1
   ATOM 1574 CE1 B TYR A 101 ? 14.56861 -12.12388 22.73879 0.540 28.30193 C ? A ? 102 CE1 1
   ATOM 1575 CE2 B TYR A 101 ? 15.50711 -10.15234 21.73789 0.540 25.19614 C ? A ? 102 CE2 1
   ATOM 1576 CZ B TYR A 101 ? 15.54167 -11.15314 22.69913 0.540 30.85944 C ? A ? 102 CZ 1
   ATOM 1577 OH B TYR A 101 ? 16.53771 -11.21743 23.62858 0.540 29.75594 O ? A ? 102 OH 1
   ATOM 1578 N A LYS A 102 ? 14.24273 -10.44660 17.79357 0.460 25.59378 N ? A ? 103 N 1
   ATOM 1579 CA A LYS A 102 ? 15.52887 -9.88877 17.38911 0.460 29.63557 C ? A ? 103 CA 1
   ATOM 1580 C A LYS A 102 ? 15.41065 -8.37087 17.44037 0.460 25.60193 C ? A ? 103 C 1
   ATOM 1581 O A LYS A 102 ? 14.31375 -7.82530 17.57730 0.460 27.24313 O ? A ? 103 O 1
   ATOM 1582 CB A LYS A 102 ? 15.95251 -10.35321 15.99917 0.460 29.90649 C ? A ? 103 CB 1
   ATOM 1583 CG A LYS A 102 ? 15.21941 -9.69018 14.86832 0.460 28.42592 C ? A ? 103 CG 1
   ATOM 1584 CD A LYS A 102 ? 15.57774 -10.36536 13.57248 0.460 31.49657 C ? A ? 103 CD 1
   ATOM 1585 CE A LYS A 102 ? 15.31777 -11.85535 13.66424 0.460 32.40925 C ? A ? 103 CE 1
   ATOM 1586 NZ A LYS A 102 ? 15.38431 -12.51903 12.32683 0.460 41.51683 N ? A ? 103 NZ 1
   ATOM 1587 N B LYS A 102 ? 14.02391 -10.68312 17.25732 0.540 26.33742 N ? A ? 103 N 1
   ATOM 1588 CA B LYS A 102 ? 15.28225 -10.11336 16.81464 0.540 27.33639 C ? A ? 103 CA 1
   ATOM 1589 C B LYS A 102 ? 15.19008 -8.59854 16.91406 0.540 27.86037 C ? A ? 103 C 1
   ATOM 1590 O B LYS A 102 ? 14.09743 -8.02269 16.95325 0.540 25.80286 O ? A ? 103 O 1
   ATOM 1591 CB B LYS A 102 ? 15.64637 -10.54363 15.38396 0.540 30.98669 C ? A ? 103 CB 1
   ATOM 1592 CG B LYS A 102 ? 14.62368 -10.18768 14.33599 0.540 32.57444 C ? A ? 103 CG 1
   ATOM 1593 CD B LYS A 102 ? 14.84756 -10.97683 13.04827 0.540 36.27903 C ? A ? 103 CD 1
   ATOM 1594 CE B LYS A 102 ? 15.78607 -10.25541 12.09294 0.540 38.55305 C ? A ? 103 CE 1
   ATOM 1595 NZ B LYS A 102 ? 15.60294 -10.70635 10.67934 0.540 46.33078 N ? A ? 103 NZ 1
   ATOM 1596 N A PHE A 103 ? 16.55693 -7.69597 17.34486 0.460 29.49753 N ? A ? 104 N 1
   ATOM 1597 CA A PHE A 103 ? 16.63630 -6.23760 17.38201 0.460 27.37523 C ? A ? 104 CA 1
   ATOM 1598 C A PHE A 103 ? 17.20116 -5.75067 16.05643 0.460 29.87591 C ? A ? 104 C 1
   ATOM 1599 O A PHE A 103 ? 18.36001 -6.03710 15.72422 0.460 25.93681 O ? A ? 104 O 1
   ATOM 1600 CB A PHE A 103 ? 17.51447 -5.73146 18.53012 0.460 25.26542 C ? A ? 104 CB 1
   ATOM 1601 CG A PHE A 103 ? 17.01446 -6.06814 19.90144 0.460 25.61068 C ? A ? 104 CG 1
   ATOM 1602 CD1 A PHE A 103 ? 15.70913 -6.46426 20.11362 0.460 23.45685 C ? A ? 104 CD1 1
   ATOM 1603 CD2 A PHE A 103 ? 17.86842 -5.97382 20.99450 0.460 26.62803 C ? A ? 104 CD2 1
   ATOM 1604 CE1 A PHE A 103 ? 15.25768 -6.75490 21.38525 0.460 24.76154 C ? A ? 104 CE1 1
   ATOM 1605 CE2 A PHE A 103 ? 17.41909 -6.26248 22.27318 0.460 27.47997 C ? A ? 104 CE2 1
   ATOM 1606 CZ A PHE A 103 ? 16.10691 -6.66184 22.46046 0.460 24.41973 C ? A ? 104 CZ 1
   ATOM 1607 N B PHE A 103 ? 16.35490 -7.96419 16.96114 0.540 28.05556 N ? A ? 104 N 1
   ATOM 1608 CA B PHE A 103 ? 16.46830 -6.51476 17.03892 0.540 27.53012 C ? A ? 104 CA 1
   ATOM 1609 C B PHE A 103 ? 16.80818 -5.98174 15.66166 0.540 30.02173 C ? A ? 104 C 1
   ATOM 1610 O B PHE A 103 ? 17.79685 -6.40774 15.05500 0.540 25.90020 O ? A ? 104 O 1
   ATOM 1611 CB B PHE A 103 ? 17.56225 -6.07150 18.01124 0.540 27.46720 C ? A ? 104 CB 1
   ATOM 1612 CG B PHE A 103 ? 17.22890 -6.23667 19.46333 0.540 25.94214 C ? A ? 104 CG 1
   ATOM 1613 CD1 B PHE A 103 ? 15.93878 -6.48532 19.89354 0.540 23.24842 C ? A ? 104 CD1 1
   ATOM 1614 CD2 B PHE A 103 ? 18.24403 -6.14359 20.41398 0.540 27.42240 C ? A ? 104 CD2 1
   ATOM 1615 CE1 B PHE A 103 ? 15.66007 -6.62381 21.24851 0.540 24.19641 C ? A ? 104 CE1 1
   ATOM 1616 CE2 B PHE A 103 ? 17.97702 -6.28989 21.75647 0.540 27.51072 C ? A ? 104 CE2 1
   ATOM 1617 CZ B PHE A 103 ? 16.67594 -6.52714 22.17828 0.540 27.35804 C ? A ? 104 CZ 1
   ATOM 1618 N A VAL A 104 ? 16.40181 -4.98773 15.31767 0.460 26.59529 N ? A ? 105 N 1
   ATOM 1619 CA A VAL A 104 ? 16.78150 -4.54963 13.98070 0.460 26.28963 C ? A ? 105 CA 1
   ATOM 1620 C A VAL A 104 ? 16.47768 -3.06305 13.83046 0.460 27.69394 C ? A ? 105 C 1
   ATOM 1621 O A VAL A 104 ? 15.44159 -2.56652 14.28679 0.460 19.62718 O ? A ? 105 O 1
   ATOM 1622 CB A VAL A 104 ? 16.06421 -5.38592 12.89873 0.460 26.66357 C ? A ? 105 CB 1
   ATOM 1623 CG1 A VAL A 104 ? 14.70586 -5.82843 13.39515 0.460 30.54530 C ? A ? 105 CG1 1
   ATOM 1624 CG2 A VAL A 104 ? 15.91687 -4.60444 11.59034 0.460 21.71502 C ? A ? 105 CG2 1
   ATOM 1625 N B VAL A 104 ? 16.02467 -5.02378 15.17912 0.540 25.50028 N ? A ? 105 N 1
   ATOM 1626 CA B VAL A 104 ? 16.34660 -4.43518 13.89073 0.540 26.88873 C ? A ? 105 CA 1
   ATOM 1627 C B VAL A 104 ? 16.45939 -2.92101 14.02656 0.540 27.66253 C ? A ? 105 C 1
   ATOM 1628 O B VAL A 104 ? 15.94718 -2.30467 14.96195 0.540 21.58036 O ? A ? 105 O 1
   ATOM 1629 CB B VAL A 104 ? 15.31916 -4.82670 12.80639 0.540 24.44804 C ? A ? 105 CB 1
   ATOM 1630 CG1 B VAL A 104 ? 15.22310 -6.35565 12.70669 0.540 27.87249 C ? A ? 105 CG1 1
   ATOM 1631 CG2 B VAL A 104 ? 13.98556 -4.22150 13.10772 0.540 25.77731 C ? A ? 105 CG2 1
   ATOM 1632 N A ARG A 105 ? 17.38701 -2.35517 13.18349 0.460 23.22689 N ? A ? 106 N 1
   ATOM 1633 CA A ARG A 105 ? 17.16392 -0.96864 12.81276 0.460 26.68078 C ? A ? 106 CA 1
   ATOM 1634 C A ARG A 105 ? 16.31883 -0.90147 11.54517 0.460 25.94215 C ? A ? 106 C 1
   ATOM 1635 O A ARG A 105 ? 16.61649 -1.58956 10.56485 0.460 21.23591 O ? A ? 106 O 1
   ATOM 1636 CB A ARG A 105 ? 18.50838 -0.28971 12.58241 0.460 25.39445 C ? A ? 106 CB 1
   ATOM 1637 CG A ARG A 105 ? 18.41018 1.18247 12.34334 0.460 27.05564 C ? A ? 106 CG 1
   ATOM 1638 CD A ARG A 105 ? 19.72674 1.79005 12.69153 0.460 27.35385 C ? A ? 106 CD 1
   ATOM 1639 NE A ARG A 105 ? 19.54809 3.05802 13.37126 0.460 32.51954 N ? A ? 106 NE 1
   ATOM 1640 CZ A ARG A 105 ? 19.66754 4.22245 12.76211 0.460 30.82112 C ? A ? 106 CZ 1
   ATOM 1641 NH1 A ARG A 105 ? 19.99205 4.29195 11.48451 0.460 38.85806 N ? A ? 106 NH1 1
   ATOM 1642 NH2 A ARG A 105 ? 19.46137 5.33836 13.45038 0.460 22.97704 N ? A ? 106 NH2 1
   ATOM 1643 N B ARG A 105 ? 17.15093 -2.32582 13.06920 0.540 22.59684 N ? A ? 106 N 1
   ATOM 1644 CA B ARG A 105 ? 17.22544 -0.87592 12.93085 0.540 26.64349 C ? A ? 106 CA 1
   ATOM 1645 C B ARG A 105 ? 16.58770 -0.57514 11.57908 0.540 25.66816 C ? A ? 106 C 1
   ATOM 1646 O B ARG A 105 ? 17.17792 -0.86656 10.53723 0.540 23.85215 O ? A ? 106 O 1
   ATOM 1647 CB B ARG A 105 ? 18.66581 -0.36248 13.00534 0.540 26.22269 C ? A ? 106 CB 1
   ATOM 1648 CG B ARG A 105 ? 18.72509 1.17277 12.95013 0.540 26.01565 C ? A ? 106 CG 1
   ATOM 1649 CD B ARG A 105 ? 20.10035 1.75025 13.20154 0.540 28.38042 C ? A ? 106 CD 1
   ATOM 1650 NE B ARG A 105 ? 20.09572 3.20501 13.06808 0.540 33.38200 N ? A ? 106 NE 1
   ATOM 1651 CZ B ARG A 105 ? 19.78023 4.04250 14.05353 0.540 22.15626 C ? A ? 106 CZ 1
   ATOM 1652 NH1 B ARG A 105 ? 19.44926 3.60193 15.24795 0.540 18.17677 N ? A ? 106 NH1 1
   ATOM 1653 NH2 B ARG A 105 ? 19.81474 5.34948 13.82903 0.540 22.31706 N ? A ? 106 NH2 1
   ATOM 1654 N A ILE A 106 ? 15.25952 -0.07767 11.55965 0.460 23.67714 N ? A ? 107 N 1
   ATOM 1655 CA A ILE A 106 ? 14.42113 0.09093 10.37717 0.460 24.88598 C ? A ? 107 CA 1
   ATOM 1656 C A ILE A 106 ? 14.96900 1.25087 9.55387 0.460 28.66112 C ? A ? 107 C 1
   ATOM 1657 O A ILE A 106 ? 15.53802 2.21073 10.08452 0.460 27.17330 O ? A ? 107 O 1
   ATOM 1658 CB A ILE A 106 ? 12.92431 0.30678 10.70897 0.460 28.41035 C ? A ? 107 CB 1
   ATOM 1659 CG1 A ILE A 106 ? 12.74317 1.22081 11.91805 0.460 25.33421 C ? A ? 107 CG1 1
   ATOM 1660 CG2 A ILE A 106 ? 12.18284 -1.02873 10.85134 0.460 30.30072 C ? A ? 107 CG2 1
   ATOM 1661 CD1 A ILE A 106 ? 12.78775 2.66877 11.55524 0.460 20.57517 C ? A ? 107 CD1 1
   ATOM 1662 N B ILE A 106 ? 15.37638 -0.02592 11.58721 0.540 23.57095 N ? A ? 107 N 1
   ATOM 1663 CA B ILE A 106 ? 14.63605 0.15839 10.34589 0.540 25.65576 C ? A ? 107 CA 1
   ATOM 1664 C B ILE A 106 ? 15.14126 1.41233 9.64537 0.540 28.45340 C ? A ? 107 C 1
   ATOM 1665 O B ILE A 106 ? 15.96542 2.15008 10.19393 0.540 27.82038 O ? A ? 107 O 1
   ATOM 1666 CB B ILE A 106 ? 13.11483 0.22994 10.57215 0.540 28.56272 C ? A ? 107 CB 1
   ATOM 1667 CG1 B ILE A 106 ? 12.74020 1.45374 11.41796 0.540 24.33477 C ? A ? 107 CG1 1
   ATOM 1668 CG2 B ILE A 106 ? 12.60166 -1.09935 11.14352 0.540 30.14416 C ? A ? 107 CG2 1
   ATOM 1669 CD1 B ILE A 106 ? 11.24979 1.64714 11.59820 0.540 25.50112 C ? A ? 107 CD1 1
   ATOM 1670 N A GLN A 107 ? 14.77307 1.17167 8.24393 0.460 26.53659 N ? A ? 108 N 1
   ATOM 1671 CA A GLN A 107 ? 15.22813 2.20503 7.33324 0.460 29.77765 C ? A ? 108 CA 1
   ATOM 1672 C A GLN A 107 ? 14.18988 3.32432 7.24004 0.460 27.45316 C ? A ? 108 C 1
   ATOM 1673 O A GLN A 107 ? 13.02290 3.12533 7.59264 0.460 27.66101 O ? A ? 108 O 1
   ATOM 1674 CB A GLN A 107 ? 15.50429 1.58358 5.96443 0.460 30.33789 C ? A ? 108 CB 1
   ATOM 1675 CG A GLN A 107 ? 16.65405 0.57068 5.96539 0.460 31.63804 C ? A ? 108 CG 1
   ATOM 1676 CD A GLN A 107 ? 17.97183 1.18777 6.42377 0.460 37.76543 C ? A ? 108 CD 1
   ATOM 1677 OE1 A GLN A 107 ? 18.32234 2.30196 6.01861 0.460 36.70574 O ? A ? 108 OE1 1
   ATOM 1678 NE2 A GLN A 107 ? 18.70218 0.46939 7.28351 0.460 39.58760 N ? A ? 108 NE2 1
   ATOM 1679 N B GLN A 107 ? 14.65359 1.65914 8.43272 0.540 27.44661 N ? A ? 108 N 1
   ATOM 1680 CA B GLN A 107 ? 14.96201 2.85946 7.67790 0.540 25.46019 C ? A ? 108 CA 1
   ATOM 1681 C B GLN A 107 ? 13.70802 3.69883 7.47616 0.540 26.70544 C ? A ? 108 C 1
   ATOM 1682 O B GLN A 107 ? 12.58206 3.19266 7.58526 0.540 25.58565 O ? A ? 108 O 1
   ATOM 1683 CB B GLN A 107 ? 15.56491 2.50927 6.30657 0.540 29.57520 C ? A ? 108 CB 1
   ATOM 1684 CG B GLN A 107 ? 16.78513 1.60315 6.35849 0.540 35.80549 C ? A ? 108 CG 1
   ATOM 1685 CD B GLN A 107 ? 17.14602 1.00681 5.00095 0.540 33.33860 C ? A ? 108 CD 1
   ATOM 1686 OE1 B GLN A 107 ? 16.33162 0.99038 4.08038 0.540 37.75903 O ? A ? 108 OE1 1
   ATOM 1687 NE2 B GLN A 107 ? 18.37845 0.50523 4.87651 0.540 42.94389 N ? A ? 108 NE2 1
   ATOM 1688 N A PRO A 108 ? 14.57847 4.51582 6.77074 0.460 26.17858 N ? A ? 109 N 1
   ATOM 1689 CA A PRO A 108 ? 13.61593 5.62873 6.74111 0.460 23.51618 C ? A ? 109 CA 1
   ATOM 1690 C A PRO A 108 ? 12.42694 5.28873 5.86190 0.460 24.44361 C ? A ? 109 C 1
   ATOM 1691 O A PRO A 108 ? 12.58027 4.80649 4.74194 0.460 27.63871 O ? A ? 109 O 1
   ATOM 1692 CB A PRO A 108 ? 14.42341 6.79395 6.15463 0.460 25.16771 C ? A ? 109 CB 1
   ATOM 1693 CG A PRO A 108 ? 15.81631 6.37970 6.20372 0.460 26.15457 C ? A ? 109 CG 1
   ATOM 1694 CD A PRO A 108 ? 15.85501 4.90155 6.14828 0.460 28.27827 C ? A ? 109 CD 1
   ATOM 1695 N B PRO A 108 ? 13.86775 4.98538 7.16382 0.540 26.96223 N ? A ? 109 N 1
   ATOM 1696 CA B PRO A 108 ? 12.71382 5.80309 6.80636 0.540 23.56545 C ? A ? 109 CA 1
   ATOM 1697 C B PRO A 108 ? 11.88349 5.13428 5.71600 0.540 25.66230 C ? A ? 109 C 1
   ATOM 1698 O B PRO A 108 ? 12.39093 4.36015 4.90310 0.540 26.45080 O ? A ? 109 O 1
   ATOM 1699 CB B PRO A 108 ? 13.35263 7.11223 6.33017 0.540 23.35453 C ? A ? 109 CB 1
   ATOM 1700 CG B PRO A 108 ? 14.57862 7.22484 7.19159 0.540 24.29623 C ? A ? 109 CG 1
   ATOM 1701 CD B PRO A 108 ? 15.09967 5.79728 7.24236 0.540 27.57688 C ? A ? 109 CD 1
   ATOM 1702 N A GLY A 109 ? 11.22510 5.53746 6.37823 0.460 18.66911 N ? A ? 110 N 1
   ATOM 1703 CA A GLY A 109 ? 10.03743 5.21354 5.63078 0.460 22.25552 C ? A ? 110 CA 1
   ATOM 1704 C A GLY A 109 ? 9.47217 3.83196 5.89330 0.460 22.14214 C ? A ? 110 C 1
   ATOM 1705 O A GLY A 109 ? 8.35747 3.55265 5.43280 0.460 21.03227 O ? A ? 110 O 1
   ATOM 1706 N B GLY A 109 ? 10.57838 5.39182 5.75046 0.540 19.41519 N ? A ? 110 N 1
   ATOM 1707 CA B GLY A 109 ? 9.63579 4.76339 4.84976 0.540 21.23998 C ? A ? 110 CA 1
   ATOM 1708 C B GLY A 109 ? 8.97286 3.49736 5.36959 0.540 20.97350 C ? A ? 110 C 1
   ATOM 1709 O B GLY A 109 ? 7.87041 3.16515 4.92776 0.540 20.95055 O ? A ? 110 O 1
   ATOM 1710 N A GLN A 110 ? 10.21739 2.95122 6.57579 0.460 22.21370 N ? A ? 111 N 1
   ATOM 1711 CA A GLN A 110 ? 9.64628 1.70428 7.06862 0.460 18.57352 C ? A ? 111 CA 1
   ATOM 1712 C A GLN A 110 ? 8.61961 2.02597 8.14288 0.460 21.83453 C ? A ? 111 C 1
   ATOM 1713 O A GLN A 110 ? 8.72202 3.03186 8.84703 0.460 22.02302 O ? A ? 111 O 1
   ATOM 1714 CB A GLN A 110 ? 10.71328 0.76259 7.65367 0.460 22.42242 C ? A ? 111 CB 1
   ATOM 1715 CG A GLN A 110 ? 11.81360 0.28516 6.69897 0.460 26.41495 C ? A ? 111 CG 1
   ATOM 1716 CD A GLN A 110 ? 12.46417 -1.04756 7.13858 0.460 32.77607 C ? A ? 111 CD 1
   ATOM 1717 OE1 A GLN A 110 ? 13.69259 -1.15176 7.29636 0.460 29.26303 O ? A ? 111 OE1 1
   ATOM 1718 NE2 A GLN A 110 ? 11.63445 -2.07433 7.31629 0.460 37.88763 N ? A ? 111 NE2 1
   ATOM 1719 N B GLN A 110 ? 9.61646 2.77628 6.27955 0.540 19.16282 N ? A ? 111 N 1
   ATOM 1720 CA B GLN A 110 ? 9.11451 1.49518 6.74430 0.540 19.85441 C ? A ? 111 CA 1
   ATOM 1721 C B GLN A 110 ? 8.17401 1.71617 7.91142 0.540 21.63767 C ? A ? 111 C 1
   ATOM 1722 O B GLN A 110 ? 8.25406 2.72557 8.60588 0.540 20.99142 O ? A ? 111 O 1
   ATOM 1723 CB B GLN A 110 ? 10.26705 0.58333 7.14984 0.540 22.26946 C ? A ? 111 CB 1
   ATOM 1724 CG B GLN A 110 ? 11.29774 0.51184 6.04342 0.540 23.74784 C ? A ? 111 CG 1
   ATOM 1725 CD B GLN A 110 ? 12.41136 -0.47579 6.30473 0.540 32.65053 C ? A ? 111 CD 1
   ATOM 1726 OE1 B GLN A 110 ? 13.18420 -0.33268 7.25986 0.540 31.79242 O ? A ? 111 OE1 1
   ATOM 1727 NE2 B GLN A 110 ? 12.51973 -1.48145 5.43514 0.540 36.88141 N ? A ? 111 NE2 1
   ATOM 1728 N A THR A 111 ? 7.61657 1.17104 8.24832 0.460 20.61893 N ? A ? 112 N 1
   ATOM 1729 CA A THR A 111 ? 6.58038 1.30332 9.25635 0.460 20.85212 C ? A ? 112 CA 1
   ATOM 1730 C A THR A 111 ? 6.71028 0.17628 10.26669 0.460 21.96384 C ? A ? 112 C 1
   ATOM 1731 O A THR A 111 ? 7.35103 -0.84450 10.01998 0.460 23.64581 O ? A ? 112 O 1
   ATOM 1732 CB A THR A 111 ? 5.17870 1.26482 8.63400 0.460 23.02809 C ? A ? 112 CB 1
   ATOM 1733 OG1 A THR A 111 ? 4.99281 0.00815 7.96474 0.460 24.29813 O ? A ? 112 OG1 1
   ATOM 1734 CG2 A THR A 111 ? 4.96342 2.43436 7.64765 0.460 19.71301 C ? A ? 112 CG2 1
   ATOM 1735 N B THR A 111 ? 7.27130 0.77269 8.10126 0.540 23.63979 N ? A ? 112 N 1
   ATOM 1736 CA B THR A 111 ? 6.23015 0.87588 9.10903 0.540 20.86416 C ? A ? 112 CA 1
   ATOM 1737 C B THR A 111 ? 6.50797 -0.07750 10.26097 0.540 23.07826 C ? A ? 112 C 1
   ATOM 1738 O B THR A 111 ? 7.25956 -1.04424 10.13116 0.540 23.76244 O ? A ? 112 O 1
   ATOM 1739 CB B THR A 111 ? 4.86030 0.56919 8.49849 0.540 22.97736 C ? A ? 112 CB 1
   ATOM 1740 OG1 B THR A 111 ? 4.94770 -0.65319 7.74605 0.540 20.90698 O ? A ? 112 OG1 1
   ATOM 1741 CG2 B THR A 111 ? 4.41101 1.72521 7.59691 0.540 22.05941 C ? A ? 112 CG2 1
   ATOM 1742 N A PHE A 112 ? 6.05231 0.36466 11.40552 0.460 21.35376 N ? A ? 113 N 1
   ATOM 1743 CA A PHE A 112 ? 5.97203 -0.66068 12.43203 0.460 21.40182 C ? A ? 113 CA 1
   ATOM 1744 C A PHE A 112 ? 4.70860 -0.38780 13.22262 0.460 18.52079 C ? A ? 113 C 1
   ATOM 1745 O A PHE A 112 ? 4.03544 0.62471 13.02314 0.460 17.48392 O ? A ? 113 O 1
   ATOM 1746 CB A PHE A 112 ? 7.20814 -0.64772 13.34434 0.460 19.01436 C ? A ? 113 CB 1
   ATOM 1747 CG A PHE A 112 ? 7.61578 0.73317 13.78172 0.460 20.85921 C ? A ? 113 CG 1
   ATOM 1748 CD1 A PHE A 112 ? 7.03236 1.32235 14.90069 0.460 18.08387 C ? A ? 113 CD1 1
   ATOM 1749 CD2 A PHE A 112 ? 8.55780 1.46338 13.05857 0.460 21.82801 C ? A ? 113 CD2 1
   ATOM 1750 CE1 A PHE A 112 ? 7.40007 2.60331 15.30023 0.460 18.17038 C ? A ? 113 CE1 1
   ATOM 1751 CE2 A PHE A 112 ? 8.93086 2.74613 13.45579 0.460 21.52992 C ? A ? 113 CE2 1
   ATOM 1752 CZ A PHE A 112 ? 8.34999 3.32038 14.58112 0.460 21.74446 C ? A ? 113 CZ 1
   ATOM 1753 N B PHE A 112 ? 5.85264 0.19409 11.39121 0.540 21.23558 N ? A ? 113 N 1
   ATOM 1754 CA B PHE A 112 ? 5.97060 -0.63438 12.58393 0.540 21.40106 C ? A ? 113 CA 1
   ATOM 1755 C B PHE A 112 ? 4.87047 -0.22686 13.54254 0.540 18.29379 C ? A ? 113 C 1
   ATOM 1756 O B PHE A 112 ? 4.41603 0.91805 13.52062 0.540 17.72762 O ? A ? 113 O 1
   ATOM 1757 CB B PHE A 112 ? 7.33935 -0.48593 13.27299 0.540 19.05733 C ? A ? 113 CB 1
   ATOM 1758 CG B PHE A 112 ? 7.64722 0.91816 13.75496 0.540 21.00595 C ? A ? 113 CG 1
   ATOM 1759 CD1 B PHE A 112 ? 7.91256 1.94576 12.85279 0.540 19.24964 C ? A ? 113 CD1 1
   ATOM 1760 CD2 B PHE A 112 ? 7.69467 1.20665 15.11593 0.540 20.42836 C ? A ? 113 CD2 1
   ATOM 1761 CE1 B PHE A 112 ? 8.21034 3.24362 13.30134 0.540 21.71552 C ? A ? 113 CE1 1
   ATOM 1762 CE2 B PHE A 112 ? 7.97758 2.49806 15.57813 0.540 19.92809 C ? A ? 113 CE2 1
   ATOM 1763 CZ B PHE A 112 ? 8.23657 3.52314 14.67243 0.540 21.13527 C ? A ? 113 CZ 1
   ATOM 1764 N A SER A 113 ? 4.39852 -1.30523 14.12644 0.460 18.08814 N ? A ? 114 N 1
   ATOM 1765 CA A SER A 113 ? 3.34889 -1.08869 15.09900 0.460 18.38485 C ? A ? 114 CA 1
   ATOM 1766 C A SER A 113 ? 3.94504 -0.53196 16.38389 0.460 18.20361 C ? A ? 114 C 1
   ATOM 1767 O A SER A 113 ? 5.09862 -0.80151 16.72833 0.460 19.46059 O ? A ? 114 O 1
   ATOM 1768 CB A SER A 113 ? 2.59025 -2.38497 15.38314 0.460 20.50022 C ? A ? 114 CB 1
   ATOM 1769 OG A SER A 113 ? 1.82097 -2.80607 14.25827 0.460 14.85191 O ? A ? 114 OG 1
   ATOM 1770 N B SER A 113 ? 4.47923 -1.17064 14.39708 0.540 18.01532 N ? A ? 114 N 1
   ATOM 1771 CA B SER A 113 ? 3.42911 -0.96331 15.37987 0.540 18.24254 C ? A ? 114 CA 1
   ATOM 1772 C B SER A 113 ? 4.03665 -0.63548 16.74306 0.540 18.72840 C ? A ? 114 C 1
   ATOM 1773 O B SER A 113 ? 4.98376 -1.29441 17.18860 0.540 18.33380 O ? A ? 114 O 1
   ATOM 1774 CB B SER A 113 ? 2.53280 -2.20477 15.49586 0.540 20.33677 C ? A ? 114 CB 1
   ATOM 1775 OG B SER A 113 ? 2.54241 -3.04458 14.33324 0.540 21.80007 O ? A ? 114 OG 1
   ATOM 1776 N A VAL A 114 ? 3.13990 0.24962 17.09253 0.460 19.05803 N ? A ? 115 N 1
   ATOM 1777 CA A VAL A 114 ? 3.50756 0.82458 18.37424 0.460 17.79778 C ? A ? 115 CA 1
   ATOM 1778 C A VAL A 114 ? 2.58093 0.23986 19.42787 0.460 18.46252 C ? A ? 115 C 1
   ATOM 1779 O A VAL A 114 ? 1.37739 0.11402 19.18871 0.460 16.41196 O ? A ? 115 O 1
   ATOM 1780 CB A VAL A 114 ? 3.41886 2.36198 18.33473 0.460 18.73780 C ? A ? 115 CB 1
   ATOM 1781 CG1 A VAL A 114 ? 3.70462 2.93538 19.67594 0.460 17.28686 C ? A ? 115 CG1 1
   ATOM 1782 CG2 A VAL A 114 ? 4.44630 2.88544 17.34382 0.460 17.20034 C ? A ? 115 CG2 1
   ATOM 1783 N B VAL A 114 ? 3.46937 0.36501 17.41844 0.540 17.02663 N ? A ? 115 N 1
   ATOM 1784 CA B VAL A 114 ? 3.92058 0.79701 18.73705 0.540 18.50477 C ? A ? 115 CA 1
   ATOM 1785 C B VAL A 114 ? 2.86140 0.41402 19.75686 0.540 18.09494 C ? A ? 115 C 1
   ATOM 1786 O B VAL A 114 ? 1.69295 0.82583 19.63683 0.540 17.10602 O ? A ? 115 O 1
   ATOM 1787 CB B VAL A 114 ? 4.18071 2.30690 18.78953 0.540 22.95570 C ? A ? 115 CB 1
   ATOM 1788 CG1 B VAL A 114 ? 4.61127 2.72605 20.19569 0.540 15.91794 C ? A ? 115 CG1 1
   ATOM 1789 CG2 B VAL A 114 ? 5.24414 2.67372 17.76409 0.540 13.15605 C ? A ? 115 CG2 1
   ATOM 1790 N A LEU A 115 ? 3.14483 -0.14468 20.57774 0.460 18.51226 N ? A ? 116 N 1
   ATOM 1791 CA A LEU A 115 ? 2.35072 -0.54063 21.75085 0.460 21.77413 C ? A ? 116 CA 1
   ATOM 1792 C A LEU A 115 ? 2.61913 0.48617 22.84316 0.460 20.38592 C ? A ? 116 C 1
   ATOM 1793 O A LEU A 115 ? 3.62771 0.40779 23.55565 0.460 22.27126 O ? A ? 116 O 1
   ATOM 1794 CB A LEU A 115 ? 2.68069 -1.95728 22.23012 0.460 19.78720 C ? A ? 116 CB 1
   ATOM 1795 CG A LEU A 115 ? 1.93155 -2.42099 23.49824 0.460 21.04849 C ? A ? 116 CG 1
   ATOM 1796 CD1 A LEU A 115 ? 0.44943 -2.18147 23.35833 0.460 21.12059 C ? A ? 116 CD1 1
   ATOM 1797 CD2 A LEU A 115 ? 2.20227 -3.90186 23.82753 0.460 20.12542 C ? A ? 116 CD2 1
   ATOM 1798 N B LEU A 115 ? 3.28066 -0.36419 20.75148 0.540 18.67872 N ? A ? 116 N 1
   ATOM 1799 CA B LEU A 115 ? 2.47243 -0.63581 21.94032 0.540 21.84035 C ? A ? 116 CA 1
   ATOM 1800 C B LEU A 115 ? 2.67136 0.52238 22.90768 0.540 20.42524 C ? A ? 116 C 1
   ATOM 1801 O B LEU A 115 ? 3.69788 0.59930 23.59693 0.540 22.37262 O ? A ? 116 O 1
   ATOM 1802 CB B LEU A 115 ? 2.88926 -1.95952 22.57791 0.540 19.47762 C ? A ? 116 CB 1
   ATOM 1803 CG B LEU A 115 ? 1.98236 -2.47080 23.70739 0.540 20.76560 C ? A ? 116 CG 1
   ATOM 1804 CD1 B LEU A 115 ? 0.65978 -2.87053 23.09909 0.540 21.13934 C ? A ? 116 CD1 1
   ATOM 1805 CD2 B LEU A 115 ? 2.63230 -3.65271 24.43917 0.540 20.96535 C ? A ? 116 CD2 1
   ATOM 1806 N . ALA A 116 ? 1.70336 1.44072 22.97447 1.000 20.51798 N ? A ? 117 N 1
   ATOM 1807 CA . ALA A 116 ? 1.82740 2.51453 23.94416 1.000 23.09832 C ? A ? 117 CA 1
   ATOM 1808 C . ALA A 116 ? 1.52296 1.95264 25.32316 1.000 26.27581 C ? A ? 117 C 1
   ATOM 1809 O . ALA A 116 ? 0.48506 1.30785 25.51063 1.000 27.92658 O ? A ? 117 O 1
   ATOM 1810 CB . ALA A 116 ? 0.88246 3.67048 23.61479 1.000 21.15180 C ? A ? 117 CB 1
   ATOM 1811 N . CYS A 117 ? 2.44685 2.15293 26.27089 1.000 21.99591 N ? A ? 118 N 1
   ATOM 1812 CA . CYS A 117 ? 2.31106 1.65091 27.63223 1.000 25.74698 C ? A ? 118 CA 1
   ATOM 1813 C . CYS A 117 ? 2.52696 2.75330 28.66131 1.000 25.44219 C ? A ? 118 C 1
   ATOM 1814 O . CYS A 117 ? 3.27197 3.72270 28.43041 1.000 21.60460 O ? A ? 118 O 1
   ATOM 1815 CB . CYS A 117 ? 3.29797 0.54148 27.95668 1.000 25.00140 C ? A ? 118 CB 1
   ATOM 1816 SG . CYS A 117 ? 3.13385 -0.87606 26.95374 1.000 32.22600 S ? A ? 118 SG 1
   ATOM 1817 N A TYR A 118 ? 1.85898 2.58824 29.80770 0.472 23.95109 N ? A ? 119 N 1
   ATOM 1818 CA A TYR A 118 ? 2.10766 3.39415 30.99671 0.472 27.41216 C ? A ? 119 CA 1
   ATOM 1819 C A TYR A 118 ? 2.18981 2.45971 32.19654 0.472 28.28602 C ? A ? 119 C 1
   ATOM 1820 O A TYR A 118 ? 1.37139 1.54173 32.32723 0.472 28.30886 O ? A ? 119 O 1
   ATOM 1821 CB A TYR A 118 ? 1.01075 4.45725 31.18742 0.472 25.66465 C ? A ? 119 CB 1
   ATOM 1822 CG A TYR A 118 ? 0.87556 5.36621 29.97348 0.472 25.95515 C ? A ? 119 CG 1
   ATOM 1823 CD1 A TYR A 118 ? 0.09260 4.99238 28.88593 0.472 23.29462 C ? A ? 119 CD1 1
   ATOM 1824 CD2 A TYR A 118 ? 1.57190 6.57101 29.89893 0.472 27.19946 C ? A ? 119 CD2 1
   ATOM 1825 CE1 A TYR A 118 ? -0.01593 5.80383 27.76880 0.472 29.51187 C ? A ? 119 CE1 1
   ATOM 1826 CE2 A TYR A 118 ? 1.47426 7.39126 28.78658 0.472 24.26429 C ? A ? 119 CE2 1
   ATOM 1827 CZ A TYR A 118 ? 0.67342 7.00722 27.72270 0.472 26.84411 C ? A ? 119 CZ 1
   ATOM 1828 OH A TYR A 118 ? 0.57741 7.81040 26.59697 0.472 28.30150 O ? A ? 119 OH 1
   ATOM 1829 N B TYR A 118 ? 1.83950 2.61501 29.80446 0.528 23.93016 N ? A ? 119 N 1
   ATOM 1830 CA B TYR A 118 ? 1.96058 3.57164 30.90544 0.528 27.38157 C ? A ? 119 CA 1
   ATOM 1831 C B TYR A 118 ? 2.00219 2.82226 32.23187 0.528 29.21540 C ? A ? 119 C 1
   ATOM 1832 O B TYR A 118 ? 1.10772 2.01942 32.52338 0.528 30.28805 O ? A ? 119 O 1
   ATOM 1833 CB B TYR A 118 ? 0.81114 4.59080 30.86717 0.528 26.71900 C ? A ? 119 CB 1
   ATOM 1834 CG B TYR A 118 ? 0.84811 5.40989 29.58741 0.528 25.75031 C ? A ? 119 CG 1
   ATOM 1835 CD1 B TYR A 118 ? 1.72034 6.48717 29.46632 0.528 27.42847 C ? A ? 119 CD1 1
   ATOM 1836 CD2 B TYR A 118 ? 0.07162 5.06352 28.48753 0.528 23.96066 C ? A ? 119 CD2 1
   ATOM 1837 CE1 B TYR A 118 ? 1.79913 7.22242 28.31372 0.528 26.85005 C ? A ? 119 CE1 1
   ATOM 1838 CE2 B TYR A 118 ? 0.13622 5.80495 27.30082 0.528 29.23204 C ? A ? 119 CE2 1
   ATOM 1839 CZ B TYR A 118 ? 1.01129 6.88768 27.22536 0.528 28.88161 C ? A ? 119 CZ 1
   ATOM 1840 OH B TYR A 118 ? 1.11462 7.64056 26.07863 0.528 23.37059 O ? A ? 119 OH 1
   ATOM 1841 N A ASN A 119 ? 3.19282 2.67886 33.05254 0.472 28.10188 N ? A ? 120 N 1
   ATOM 1842 CA A ASN A 119 ? 3.37449 1.89021 34.26840 0.472 28.69318 C ? A ? 120 CA 1
   ATOM 1843 C A ASN A 119 ? 3.42140 0.39811 33.96104 0.472 29.02184 C ? A ? 120 C 1
   ATOM 1844 O A ASN A 119 ? 2.81607 -0.42079 34.65205 0.472 33.54000 O ? A ? 120 O 1
   ATOM 1845 CB A ASN A 119 ? 2.27354 2.19164 35.28879 0.472 28.79885 C ? A ? 120 CB 1
   ATOM 1846 CG A ASN A 119 ? 1.77073 3.61961 35.19877 0.472 30.66200 C ? A ? 120 CG 1
   ATOM 1847 OD1 A ASN A 119 ? 2.50318 4.56746 35.47770 0.472 31.64614 O ? A ? 120 OD1 1
   ATOM 1848 ND2 A ASN A 119 ? 0.51032 3.78000 34.81816 0.472 33.23699 N ? A ? 120 ND2 1
   ATOM 1849 N B ASN A 119 ? 3.04487 3.08753 33.03057 0.528 28.75914 N ? A ? 120 N 1
   ATOM 1850 CA B ASN A 119 ? 3.31836 2.34949 34.26549 0.528 29.33818 C ? A ? 120 CA 1
   ATOM 1851 C B ASN A 119 ? 3.45817 0.85691 34.01451 0.528 28.39728 C ? A ? 120 C 1
   ATOM 1852 O B ASN A 119 ? 3.11370 0.04167 34.87106 0.528 33.17068 O ? A ? 120 O 1
   ATOM 1853 CB B ASN A 119 ? 2.23079 2.57735 35.32126 0.528 29.01340 C ? A ? 120 CB 1
   ATOM 1854 CG B ASN A 119 ? 2.42646 3.84976 36.09906 0.528 32.70189 C ? A ? 120 CG 1
   ATOM 1855 OD1 B ASN A 119 ? 3.54437 4.35269 36.22456 0.528 36.30048 O ? A ? 120 OD1 1
   ATOM 1856 ND2 B ASN A 119 ? 1.32896 4.38622 36.63860 0.528 35.42568 N ? A ? 120 ND2 1
   ATOM 1857 N A GLY A 120 ? 4.13715 0.04004 32.90197 0.472 25.33225 N ? A ? 121 N 1
   ATOM 1858 CA A GLY A 120 ? 4.30346 -1.35689 32.58679 0.472 29.60163 C ? A ? 121 CA 1
   ATOM 1859 C A GLY A 120 ? 3.08304 -2.03529 32.01484 0.472 26.82325 C ? A ? 121 C 1
   ATOM 1860 O A GLY A 120 ? 3.12518 -3.24736 31.78703 0.472 30.46330 O ? A ? 121 O 1
   ATOM 1861 N B GLY A 120 ? 3.95523 0.47941 32.84408 0.528 26.22146 N ? A ? 121 N 1
   ATOM 1862 CA B GLY A 120 ? 4.01707 -0.91541 32.49242 0.528 27.59013 C ? A ? 121 CA 1
   ATOM 1863 C B GLY A 120 ? 2.73969 -1.49064 31.92596 0.528 27.17615 C ? A ? 121 C 1
   ATOM 1864 O B GLY A 120 ? 2.73620 -2.65864 31.51626 0.528 29.50031 O ? A ? 121 O 1
   ATOM 1865 N A SER A 121 ? 2.00999 -1.28734 31.73575 0.472 27.42504 N ? A ? 122 N 1
   ATOM 1866 CA A SER A 121 ? 0.73474 -1.85987 31.33320 0.472 27.81278 C ? A ? 122 CA 1
   ATOM 1867 C A SER A 121 ? 0.24416 -1.26980 30.01593 0.472 28.03089 C ? A ? 122 C 1
   ATOM 1868 O A SER A 121 ? 0.26667 -0.04566 29.83207 0.472 27.45159 O ? A ? 122 O 1
   ATOM 1869 CB A SER A 121 ? -0.32258 -1.61619 32.41694 0.472 29.60318 C ? A ? 122 CB 1
   ATOM 1870 OG A SER A 121 ? 0.26228 -1.78557 33.69351 0.472 37.47774 O ? A ? 122 OG 1
   ATOM 1871 N B SER A 121 ? 1.66172 -0.70900 31.86328 0.528 25.82968 N ? A ? 122 N 1
   ATOM 1872 CA B SER A 121 ? 0.37848 -1.20577 31.37932 0.528 30.48831 C ? A ? 122 CA 1
   ATOM 1873 C B SER A 121 ? 0.21333 -0.90128 29.89667 0.528 27.53117 C ? A ? 122 C 1
   ATOM 1874 O B SER A 121 ? -0.01253 0.26631 29.53796 0.528 27.60124 O ? A ? 122 O 1
   ATOM 1875 CB B SER A 121 ? -0.76918 -0.58521 32.16489 0.528 29.42898 C ? A ? 122 CB 1
   ATOM 1876 OG B SER A 121 ? -1.08879 -1.34439 33.30407 0.528 37.60507 O ? A ? 122 OG 1
   ATOM 1877 N A PRO A 122 ? -0.26951 -2.10596 29.11735 0.472 29.71842 N ? A ? 123 N 1
   ATOM 1878 CA A PRO A 122 ? -0.59121 -1.63205 27.76940 0.472 27.97990 C ? A ? 123 CA 1
   ATOM 1879 C A PRO A 122 ? -1.76311 -0.66940 27.79423 0.472 26.39139 C ? A ? 123 C 1
   ATOM 1880 O A PRO A 122 ? -2.69310 -0.80571 28.58973 0.472 26.03882 O ? A ? 123 O 1
   ATOM 1881 CB A PRO A 122 ? -0.94090 -2.91933 27.01121 0.472 23.91775 C ? A ? 123 CB 1
   ATOM 1882 CG A PRO A 122 ? -0.62652 -4.05562 27.96924 0.472 28.74841 C ? A ? 123 CG 1
   ATOM 1883 CD A PRO A 122 ? -0.73662 -3.48125 29.33339 0.472 22.35541 C ? A ? 123 CD 1
   ATOM 1884 N B PRO A 122 ? 0.30591 -1.89597 29.01561 0.528 25.15450 N ? A ? 123 N 1
   ATOM 1885 CA B PRO A 122 ? -0.11552 -1.70811 27.62015 0.528 29.19780 C ? A ? 123 CA 1
   ATOM 1886 C B PRO A 122 ? -1.48432 -1.05673 27.51853 0.528 25.06067 C ? A ? 123 C 1
   ATOM 1887 O B PRO A 122 ? -2.47528 -1.58954 28.03035 0.528 29.02121 O ? A ? 123 O 1
   ATOM 1888 CB B PRO A 122 ? -0.13754 -3.13629 27.06928 0.528 24.36713 C ? A ? 123 CB 1
   ATOM 1889 CG B PRO A 122 ? 0.76291 -3.91197 27.96884 0.528 24.67283 C ? A ? 123 CG 1
   ATOM 1890 CD B PRO A 122 ? 0.63956 -3.29750 29.31556 0.528 29.51649 C ? A ? 123 CD 1
   ATOM 1891 N A SER A 123 ? -1.71587 0.30873 26.91301 0.472 23.92942 N ? A ? 124 N 1
   ATOM 1892 CA A SER A 123 ? -2.79405 1.27115 26.78163 0.472 25.48373 C ? A ? 124 CA 1
   ATOM 1893 C A SER A 123 ? -3.33735 1.40488 25.35700 0.472 24.42776 C ? A ? 124 C 1
   ATOM 1894 O A SER A 123 ? -4.52600 1.70456 25.18937 0.472 22.37321 O ? A ? 124 O 1
   ATOM 1895 CB A SER A 123 ? -2.33528 2.63970 27.30561 0.472 25.29665 C ? A ? 124 CB 1
   ATOM 1896 OG A SER A 123 ? -2.10058 3.49483 26.23752 0.472 28.38585 O ? A ? 124 OG 1
   ATOM 1897 N B SER A 123 ? -1.54945 0.09077 26.85227 0.528 24.75759 N ? A ? 124 N 1
   ATOM 1898 CA B SER A 123 ? -2.74878 0.91329 26.77749 0.528 25.52620 C ? A ? 124 CA 1
   ATOM 1899 C B SER A 123 ? -3.34325 1.03605 25.37590 0.528 23.92762 C ? A ? 124 C 1
   ATOM 1900 O B SER A 123 ? -4.56656 1.02305 25.23180 0.528 21.68440 O ? A ? 124 O 1
   ATOM 1901 CB B SER A 123 ? -2.43671 2.30718 27.34443 0.528 24.74865 C ? A ? 124 CB 1
   ATOM 1902 OG B SER A 123 ? -3.46329 3.23682 27.01745 0.528 27.67712 O ? A ? 124 OG 1
   ATOM 1903 N . GLY A 124 ? -2.52269 1.16613 24.32527 1.000 22.00892 N ? A ? 125 N 1
   ATOM 1904 CA . GLY A 124 ? -3.05044 1.24602 22.98190 1.000 21.05422 C ? A ? 125 CA 1
   ATOM 1905 C . GLY A 124 ? -2.00061 0.76772 22.00428 1.000 22.74659 C ? A ? 125 C 1
   ATOM 1906 O . GLY A 124 ? -0.81545 0.64572 22.34639 1.000 22.66626 O ? A ? 125 O 1
   ATOM 1907 N A VAL A 125 ? -2.47126 0.54378 20.77398 0.343 21.04984 N ? A ? 126 N 1
   ATOM 1908 CA A VAL A 125 ? -1.66595 0.11834 19.63970 0.343 21.20352 C ? A ? 126 CA 1
   ATOM 1909 C A VAL A 125 ? -1.97140 1.02218 18.45183 0.343 21.91529 C ? A ? 126 C 1
   ATOM 1910 O A VAL A 125 ? -3.00794 1.68874 18.39266 0.343 20.55639 O ? A ? 126 O 1
   ATOM 1911 CB A VAL A 125 ? -1.93144 -1.35350 19.26068 0.343 20.30042 C ? A ? 126 CB 1
   ATOM 1912 CG1 A VAL A 125 ? -1.57430 -2.26653 20.40059 0.343 20.03632 C ? A ? 126 CG1 1
   ATOM 1913 CG2 A VAL A 125 ? -3.39341 -1.53517 18.85779 0.343 20.46142 C ? A ? 126 CG2 1
   ATOM 1914 N B VAL A 125 ? -2.44227 0.40840 20.80647 0.550 21.04872 N ? A ? 126 N 1
   ATOM 1915 CA B VAL A 125 ? -1.51111 -0.03806 19.77630 0.550 21.17012 C ? A ? 126 CA 1
   ATOM 1916 C B VAL A 125 ? -1.83307 0.69558 18.48524 0.550 22.04158 C ? A ? 126 C 1
   ATOM 1917 O B VAL A 125 ? -2.99505 0.72959 18.05073 0.550 19.14249 O ? A ? 126 O 1
   ATOM 1918 CB B VAL A 125 ? -1.52871 -1.57077 19.58539 0.550 20.04212 C ? A ? 126 CB 1
   ATOM 1919 CG1 B VAL A 125 ? -2.92956 -2.11884 19.50690 0.550 20.11766 C ? A ? 126 CG1 1
   ATOM 1920 CG2 B VAL A 125 ? -0.71607 -1.98399 18.34168 0.550 19.76210 C ? A ? 126 CG2 1
   ATOM 1921 N C VAL A 125 ? -2.43141 0.48092 20.77878 0.107 21.08793 N ? A ? 126 N 1
   ATOM 1922 CA C VAL A 125 ? -1.52278 0.01610 19.73518 0.107 21.16745 C ? A ? 126 CA 1
   ATOM 1923 C C VAL A 125 ? -1.97578 0.50597 18.36108 0.107 22.15350 C ? A ? 126 C 1
   ATOM 1924 O C VAL A 125 ? -3.15040 0.80845 18.13894 0.107 20.24988 O ? A ? 126 O 1
   ATOM 1925 CB C VAL A 125 ? -1.39314 -1.52185 19.75164 0.107 20.15610 C ? A ? 126 CB 1
   ATOM 1926 CG1 C VAL A 125 ? -2.73450 -2.17962 19.48137 0.107 20.26554 C ? A ? 126 CG1 1
   ATOM 1927 CG2 C VAL A 125 ? -0.34966 -1.98605 18.73458 0.107 20.24818 C ? A ? 126 CG2 1
   ATOM 1928 N A TYR A 126 ? -1.04866 1.02027 17.48380 0.410 23.56824 N ? A ? 127 N 1
   ATOM 1929 CA A TYR A 126 ? -1.26291 1.65026 16.19035 0.410 24.80717 C ? A ? 127 CA 1
   ATOM 1930 C A TYR A 126 ? -0.07838 1.35621 15.28206 0.410 21.35354 C ? A ? 127 C 1
   ATOM 1931 O A TYR A 126 ? 0.89901 0.74116 15.70476 0.410 19.06215 O ? A ? 127 O 1
   ATOM 1932 CB A TYR A 126 ? -1.46192 3.16329 16.30189 0.410 25.68364 C ? A ? 127 CB 1
   ATOM 1933 CG A TYR A 126 ? -0.39848 3.89124 17.09022 0.410 28.04470 C ? A ? 127 CG 1
   ATOM 1934 CD1 A TYR A 126 ? -0.52110 4.04957 18.46079 0.410 26.73010 C ? A ? 127 CD1 1
   ATOM 1935 CD2 A TYR A 126 ? 0.70628 4.44726 16.46230 0.410 22.95078 C ? A ? 127 CD2 1
   ATOM 1936 CE1 A TYR A 126 ? 0.43597 4.71759 19.20002 0.410 27.83605 C ? A ? 127 CE1 1
   ATOM 1937 CE2 A TYR A 126 ? 1.67770 5.14022 17.19422 0.410 25.83237 C ? A ? 127 CE2 1
   ATOM 1938 CZ A TYR A 126 ? 1.53002 5.27102 18.56888 0.410 29.62250 C ? A ? 127 CZ 1
   ATOM 1939 OH A TYR A 126 ? 2.48800 5.94123 19.31732 0.410 30.42247 O ? A ? 127 OH 1
   ATOM 1940 N B TYR A 126 ? -0.80086 1.27414 17.86131 0.590 25.51110 N ? A ? 127 N 1
   ATOM 1941 CA B TYR A 126 ? -1.03371 2.01774 16.64149 0.590 22.69716 C ? A ? 127 CA 1
   ATOM 1942 C B TYR A 126 ? 0.17505 1.92590 15.71218 0.590 22.17837 C ? A ? 127 C 1
   ATOM 1943 O B TYR A 126 ? 1.29641 1.59600 16.11161 0.590 19.59356 O ? A ? 127 O 1
   ATOM 1944 CB B TYR A 126 ? -1.41541 3.47544 16.93337 0.590 28.00015 C ? A ? 127 CB 1
   ATOM 1945 CG B TYR A 126 ? -0.44611 4.22592 17.81155 0.590 26.60647 C ? A ? 127 CG 1
   ATOM 1946 CD1 B TYR A 126 ? 0.65974 4.85155 17.26072 0.590 28.16772 C ? A ? 127 CD1 1
   ATOM 1947 CD2 B TYR A 126 ? -0.63950 4.31250 19.18626 0.590 28.83878 C ? A ? 127 CD2 1
   ATOM 1948 CE1 B TYR A 126 ? 1.54448 5.55518 18.05160 0.590 30.07862 C ? A ? 127 CE1 1
   ATOM 1949 CE2 B TYR A 126 ? 0.23731 5.00061 19.99305 0.590 29.03721 C ? A ? 127 CE2 1
   ATOM 1950 CZ B TYR A 126 ? 1.33056 5.61959 19.42498 0.590 27.31892 C ? A ? 127 CZ 1
   ATOM 1951 OH B TYR A 126 ? 2.21083 6.30888 20.21769 0.590 29.20581 O ? A ? 127 OH 1
   ATOM 1952 N A GLN A 127 ? -0.16360 1.79931 14.04124 0.425 24.19142 N ? A ? 128 N 1
   ATOM 1953 CA A GLN A 127 ? 0.83457 1.52861 13.02352 0.425 19.86163 C ? A ? 128 CA 1
   ATOM 1954 C A GLN A 127 ? 1.34400 2.86719 12.50854 0.425 24.03042 C ? A ? 128 C 1
   ATOM 1955 O A GLN A 127 ? 0.53618 3.74297 12.19012 0.425 24.57505 O ? A ? 128 O 1
   ATOM 1956 CB A GLN A 127 ? 0.20344 0.70656 11.90066 0.425 19.98419 C ? A ? 128 CB 1
   ATOM 1957 CG A GLN A 127 ? 1.14967 0.38210 10.81177 0.425 23.73500 C ? A ? 128 CG 1
   ATOM 1958 CD A GLN A 127 ? 1.91707 -0.87352 11.07679 0.425 26.22342 C ? A ? 128 CD 1
   ATOM 1959 OE1 A GLN A 127 ? 2.15023 -1.25914 12.22741 0.425 20.56678 O ? A ? 128 OE1 1
   ATOM 1960 NE2 A GLN A 127 ? 2.31082 -1.53519 10.01023 0.425 27.41157 N ? A ? 128 NE2 1
   ATOM 1961 N B GLN A 127 ? -0.10885 2.20964 14.45443 0.575 24.83526 N ? A ? 128 N 1
   ATOM 1962 CA B GLN A 127 ? 0.79291 2.00979 13.33878 0.575 21.33276 C ? A ? 128 CA 1
   ATOM 1963 C B GLN A 127 ? 1.48008 3.33771 13.03090 0.575 24.23858 C ? A ? 128 C 1
   ATOM 1964 O B GLN A 127 ? 0.81182 4.37426 12.91833 0.575 24.04095 O ? A ? 128 O 1
   ATOM 1965 CB B GLN A 127 ? -0.02063 1.49926 12.14439 0.575 21.64552 C ? A ? 128 CB 1
   ATOM 1966 CG B GLN A 127 ? 0.77788 1.04217 10.98184 0.575 26.83300 C ? A ? 128 CG 1
   ATOM 1967 CD B GLN A 127 ? 1.53503 -0.21427 11.27281 0.575 24.80262 C ? A ? 128 CD 1
   ATOM 1968 OE1 B GLN A 127 ? 1.37045 -0.84356 12.32641 0.575 23.20865 O ? A ? 128 OE1 1
   ATOM 1969 NE2 B GLN A 127 ? 2.39122 -0.59733 10.34153 0.575 23.77676 N ? A ? 128 NE2 1
   ATOM 1970 N A CYS A 128 ? 2.66545 3.04375 12.45538 0.344 23.13031 N ? A ? 129 N 1
   ATOM 1971 CA A CYS A 128 ? 3.22062 4.36202 12.16762 0.344 23.17798 C ? A ? 129 CA 1
   ATOM 1972 C A CYS A 128 ? 4.50442 4.25971 11.35450 0.344 24.16217 C ? A ? 129 C 1
   ATOM 1973 O A CYS A 128 ? 5.25902 3.28536 11.45443 0.344 18.60515 O ? A ? 129 O 1
   ATOM 1974 CB A CYS A 128 ? 3.49714 5.14490 13.45078 0.344 23.41133 C ? A ? 129 CB 1
   ATOM 1975 SG A CYS A 128 ? 4.84999 4.50161 14.41843 0.344 24.07467 S ? A ? 129 SG 1
   ATOM 1976 N B CYS A 128 ? 2.80744 3.31808 12.95975 0.656 22.54115 N ? A ? 129 N 1
   ATOM 1977 CA B CYS A 128 ? 3.58868 4.48414 12.57643 0.656 21.09275 C ? A ? 129 CA 1
   ATOM 1978 C B CYS A 128 ? 4.49734 4.10677 11.42011 0.656 24.28725 C ? A ? 129 C 1
   ATOM 1979 O B CYS A 128 ? 4.52568 2.96190 10.96477 0.656 20.88967 O ? A ? 129 O 1
   ATOM 1980 CB B CYS A 128 ? 4.42685 5.03132 13.73768 0.656 22.14323 C ? A ? 129 CB 1
   ATOM 1981 SG B CYS A 128 ? 3.52872 5.44813 15.22321 0.656 30.72082 S ? A ? 129 SG 1
   ATOM 1982 N A ALA A 129 ? 4.76072 5.31233 10.58105 0.415 20.22133 N ? A ? 130 N 1
   ATOM 1983 CA A ALA A 129 ? 5.87117 5.35168 9.64142 0.415 23.35795 C ? A ? 130 CA 1
   ATOM 1984 C A ALA A 129 ? 7.02390 6.18707 10.18232 0.415 19.62204 C ? A ? 130 C 1
   ATOM 1985 O A ALA A 129 ? 6.82339 7.29717 10.67551 0.415 16.80529 O ? A ? 130 O 1
   ATOM 1986 CB A ALA A 129 ? 5.41465 5.93324 8.30638 0.415 19.21676 C ? A ? 130 CB 1
   ATOM 1987 N B ALA A 129 ? 5.22489 5.09909 10.92520 0.585 22.10697 N ? A ? 130 N 1
   ATOM 1988 CA B ALA A 129 ? 6.36003 4.85488 10.05349 0.585 21.62632 C ? A ? 130 CA 1
   ATOM 1989 C B ALA A 129 ? 7.53989 5.69096 10.54086 0.585 21.11416 C ? A ? 130 C 1
   ATOM 1990 O B ALA A 129 ? 7.37882 6.77291 11.11780 0.585 16.83083 O ? A ? 130 O 1
   ATOM 1991 CB B ALA A 129 ? 6.03334 5.15999 8.57448 0.585 21.13030 C ? A ? 130 CB 1
   ATOM 1992 N A MET A 130 ? 8.24161 5.66991 10.04756 0.298 20.69705 N ? A ? 131 N 1
   ATOM 1993 CA A MET A 130 ? 9.42014 6.47203 10.34306 0.298 20.64051 C ? A ? 131 CA 1
   ATOM 1994 C A MET A 130 ? 9.56412 7.56604 9.28782 0.298 20.87833 C ? A ? 131 C 1
   ATOM 1995 O A MET A 130 ? 9.72900 7.27190 8.09884 0.298 18.72552 O ? A ? 131 O 1
   ATOM 1996 CB A MET A 130 ? 10.66279 5.58472 10.38409 0.298 21.20483 C ? A ? 131 CB 1
   ATOM 1997 CG A MET A 130 ? 11.93682 6.34997 10.67276 0.298 20.02466 C ? A ? 131 CG 1
   ATOM 1998 SD A MET A 130 ? 11.82706 7.18568 12.25510 0.298 17.45154 S ? A ? 131 SD 1
   ATOM 1999 CE A MET A 130 ? 11.47750 5.77563 13.31894 0.298 17.57205 C ? A ? 131 CE 1
   ATOM 2000 N B MET A 130 ? 8.73808 5.17426 10.32416 0.546 20.13711 N ? A ? 131 N 1
   ATOM 2001 CA B MET A 130 ? 9.91482 6.00293 10.52999 0.546 21.27864 C ? A ? 131 CA 1
   ATOM 2002 C B MET A 130 ? 9.96591 7.02424 9.39680 0.546 21.97002 C ? A ? 131 C 1
   ATOM 2003 O B MET A 130 ? 10.09616 6.64887 8.23300 0.546 19.05860 O ? A ? 131 O 1
   ATOM 2004 CB B MET A 130 ? 11.16690 5.13295 10.56074 0.546 18.37876 C ? A ? 131 CB 1
   ATOM 2005 CG B MET A 130 ? 12.44325 5.91652 10.74874 0.546 22.64032 C ? A ? 131 CG 1
   ATOM 2006 SD B MET A 130 ? 12.55384 6.78522 12.31627 0.546 22.67259 S ? A ? 131 SD 1
   ATOM 2007 CE B MET A 130 ? 12.27163 5.45244 13.50093 0.546 20.68040 C ? A ? 131 CE 1
   ATOM 2008 N C MET A 130 ? 8.44144 5.84223 9.71708 0.156 20.47703 N ? A ? 131 N 1
   ATOM 2009 CA C MET A 130 ? 9.77541 6.27849 10.09831 0.156 21.27284 C ? A ? 131 CA 1
   ATOM 2010 C C MET A 130 ? 10.03674 7.70939 9.64208 0.156 20.70226 C ? A ? 131 C 1
   ATOM 2011 O C MET A 130 ? 10.22435 7.96715 8.45284 0.156 20.09426 O ? A ? 131 O 1
   ATOM 2012 CB C MET A 130 ? 10.83177 5.33797 9.51345 0.156 21.62478 C ? A ? 131 CB 1
   ATOM 2013 CG C MET A 130 ? 12.26072 5.78954 9.77292 0.156 21.89382 C ? A ? 131 CG 1
   ATOM 2014 SD C MET A 130 ? 12.63642 5.95167 11.53176 0.156 19.80941 S ? A ? 131 SD 1
   ATOM 2015 CE C MET A 130 ? 14.35258 6.44876 11.44244 0.156 21.26978 C ? A ? 131 CE 1
   ATOM 2016 N A ARG A 131 ? 9.47740 8.82618 9.71187 0.433 21.25205 N ? A ? 132 N 1
   ATOM 2017 CA A ARG A 131 ? 9.60466 9.92805 8.76664 0.433 21.81678 C ? A ? 132 CA 1
   ATOM 2018 C A ARG A 131 ? 11.02437 9.97914 8.20160 0.433 20.87730 C ? A ? 132 C 1
   ATOM 2019 O A ARG A 131 ? 11.99204 9.71413 8.91549 0.433 18.27211 O ? A ? 132 O 1
   ATOM 2020 CB A ARG A 131 ? 9.28621 11.27440 9.41853 0.433 20.23392 C ? A ? 132 CB 1
   ATOM 2021 CG A ARG A 131 ? 7.96292 11.34762 10.20826 0.433 20.14763 C ? A ? 132 CG 1
   ATOM 2022 CD A ARG A 131 ? 6.77360 10.85736 9.39625 0.433 22.43730 C ? A ? 132 CD 1
   ATOM 2023 NE A ARG A 131 ? 6.56795 11.58710 8.15079 0.433 20.44340 N ? A ? 132 NE 1
   ATOM 2024 CZ A ARG A 131 ? 5.81557 11.14159 7.15242 0.433 25.42845 C ? A ? 132 CZ 1
   ATOM 2025 NH1 A ARG A 131 ? 5.17160 9.98158 7.23293 0.433 23.17613 N ? A ? 132 NH1 1
   ATOM 2026 NH2 A ARG A 131 ? 5.70846 11.87053 6.04730 0.433 24.90319 N ? A ? 132 NH2 1
   ATOM 2027 N B ARG A 131 ? 9.81809 8.30673 9.72009 0.567 21.35852 N ? A ? 132 N 1
   ATOM 2028 CA B ARG A 131 ? 9.74863 9.36443 8.70470 0.567 23.14733 C ? A ? 132 CA 1
   ATOM 2029 C B ARG A 131 ? 11.11440 9.58310 8.05788 0.567 19.20291 C ? A ? 132 C 1
   ATOM 2030 O B ARG A 131 ? 12.13401 9.10791 8.56429 0.567 20.65029 O ? A ? 132 O 1
   ATOM 2031 CB B ARG A 131 ? 9.27593 10.67867 9.32567 0.567 20.01187 C ? A ? 132 CB 1
   ATOM 2032 CG B ARG A 131 ? 7.89404 10.62480 10.01337 0.567 21.62436 C ? A ? 132 CG 1
   ATOM 2033 CD B ARG A 131 ? 6.79325 10.39223 8.99527 0.567 22.36667 C ? A ? 132 CD 1
   ATOM 2034 NE B ARG A 131 ? 7.01674 11.13100 7.75343 0.567 25.77802 N ? A ? 132 NE 1
   ATOM 2035 CZ B ARG A 131 ? 6.23591 11.04230 6.68380 0.567 26.28840 C ? A ? 132 CZ 1
   ATOM 2036 NH1 B ARG A 131 ? 5.10196 10.35782 6.70972 0.567 23.63488 N ? A ? 132 NH1 1
   ATOM 2037 NH2 B ARG A 131 ? 6.60715 11.64266 5.55814 0.567 21.71029 N ? A ? 132 NH2 1
   ATOM 2038 N . PRO A 132 ? 11.17824 10.32859 6.94285 1.000 28.00044 N ? A ? 133 N 1
   ATOM 2039 CA . PRO A 132 ? 12.50866 10.66408 6.41835 1.000 28.45589 C ? A ? 133 CA 1
   ATOM 2040 C . PRO A 132 ? 13.36121 11.55048 7.33341 1.000 24.96084 C ? A ? 133 C 1
   ATOM 2041 O . PRO A 132 ? 14.58587 11.45739 7.25212 1.000 28.36154 O ? A ? 133 O 1
   ATOM 2042 CB . PRO A 132 ? 12.19519 11.35746 5.09635 1.000 27.27433 C ? A ? 133 CB 1
   ATOM 2043 CG . PRO A 132 ? 10.95142 10.68563 4.62675 1.000 27.22228 C ? A ? 133 CG 1
   ATOM 2044 CD . PRO A 132 ? 10.13039 10.48968 5.90641 1.000 29.37701 C ? A ? 133 CD 1
   ATOM 2045 N A ASN A 133 ? 12.76663 12.38502 8.20214 0.364 23.70415 N ? A ? 134 N 1
   ATOM 2046 CA A ASN A 133 ? 13.54502 13.19519 9.13634 0.364 24.40735 C ? A ? 134 CA 1
   ATOM 2047 C A ASN A 133 ? 13.73517 12.51455 10.49591 0.364 22.91720 C ? A ? 134 C 1
   ATOM 2048 O A ASN A 133 ? 14.16517 13.16854 11.45113 0.364 24.72601 O ? A ? 134 O 1
   ATOM 2049 CB A ASN A 133 ? 12.93215 14.60349 9.27554 0.364 24.00947 C ? A ? 134 CB 1
   ATOM 2050 CG A ASN A 133 ? 11.66832 14.66735 10.15636 0.364 24.66195 C ? A ? 134 CG 1
   ATOM 2051 OD1 A ASN A 133 ? 11.10527 13.65634 10.57288 0.364 21.94203 O ? A ? 134 OD1 1
   ATOM 2052 ND2 A ASN A 133 ? 11.20194 15.89456 10.39906 0.364 21.71501 N ? A ? 134 ND2 1
   ATOM 2053 N B ASN A 133 ? 12.78032 12.38195 8.20743 0.351 23.70105 N ? A ? 134 N 1
   ATOM 2054 CA B ASN A 133 ? 13.60689 13.09520 9.17899 0.351 24.44566 C ? A ? 134 CA 1
   ATOM 2055 C B ASN A 133 ? 13.79909 12.30691 10.47416 0.351 22.87397 C ? A ? 134 C 1
   ATOM 2056 O B ASN A 133 ? 14.30743 12.86241 11.45167 0.351 24.30411 O ? A ? 134 O 1
   ATOM 2057 CB B ASN A 133 ? 13.05159 14.50456 9.46292 0.351 23.82082 C ? A ? 134 CB 1
   ATOM 2058 CG B ASN A 133 ? 11.65880 14.51257 10.10718 0.351 24.71805 C ? A ? 134 CG 1
   ATOM 2059 OD1 B ASN A 133 ? 11.12080 15.59070 10.38579 0.351 21.98846 O ? A ? 134 OD1 1
   ATOM 2060 ND2 B ASN A 133 ? 11.07287 13.33779 10.32966 0.351 22.09365 N ? A ? 134 ND2 1
   ATOM 2061 N C ASN A 133 ? 12.72014 12.40898 8.13622 0.285 23.72638 N ? A ? 134 N 1
   ATOM 2062 CA C ASN A 133 ? 13.43043 13.23383 9.09936 0.285 24.33875 C ? A ? 134 CA 1
   ATOM 2063 C C ASN A 133 ? 13.58508 12.53960 10.44738 0.285 22.97133 C ? A ? 134 C 1
   ATOM 2064 O C ASN A 133 ? 13.82969 13.21072 11.45393 0.285 24.94010 O ? A ? 134 O 1
   ATOM 2065 CB C ASN A 133 ? 12.75208 14.60177 9.25255 0.285 23.97560 C ? A ? 134 CB 1
   ATOM 2066 CG C ASN A 133 ? 11.33275 14.53007 9.81734 0.285 24.94314 C ? A ? 134 CG 1
   ATOM 2067 OD1 C ASN A 133 ? 10.80468 13.45884 10.13389 0.285 22.66172 O ? A ? 134 OD1 1
   ATOM 2068 ND2 C ASN A 133 ? 10.71162 15.69702 9.94488 0.285 22.89132 N ? A ? 134 ND2 1
   ATOM 2069 N A PHE A 134 ? 13.44054 11.21507 10.57728 0.364 21.31652 N ? A ? 135 N 1
   ATOM 2070 CA A PHE A 134 ? 13.71422 10.36560 11.74292 0.364 21.10938 C ? A ? 135 CA 1
   ATOM 2071 C A PHE A 134 ? 12.97233 10.82926 12.98925 0.364 19.57318 C ? A ? 135 C 1
   ATOM 2072 O A PHE A 134 ? 13.42071 10.58535 14.11150 0.364 21.03307 O ? A ? 135 O 1
   ATOM 2073 CB A PHE A 134 ? 15.21996 10.23796 12.02044 0.364 20.82065 C ? A ? 135 CB 1
   ATOM 2074 CG A PHE A 134 ? 15.92631 9.35694 11.02491 0.364 22.35235 C ? A ? 135 CG 1
   ATOM 2075 CD1 A PHE A 134 ? 15.61850 8.00500 10.94226 0.364 21.04905 C ? A ? 135 CD1 1
   ATOM 2076 CD2 A PHE A 134 ? 16.85062 9.88255 10.14435 0.364 24.23003 C ? A ? 135 CD2 1
   ATOM 2077 CE1 A PHE A 134 ? 16.25149 7.18483 10.01599 0.364 22.42609 C ? A ? 135 CE1 1
   ATOM 2078 CE2 A PHE A 134 ? 17.48867 9.06087 9.20863 0.364 25.35983 C ? A ? 135 CE2 1
   ATOM 2079 CZ A PHE A 134 ? 17.17145 7.71713 9.14906 0.364 23.67249 C ? A ? 135 CZ 1
   ATOM 2080 N B PHE A 134 ? 13.41469 11.02828 10.48220 0.351 21.33718 N ? A ? 135 N 1
   ATOM 2081 CA B PHE A 134 ? 13.65506 10.08585 11.57328 0.351 20.74866 C ? A ? 135 CA 1
   ATOM 2082 C B PHE A 134 ? 12.71708 10.29387 12.75581 0.351 20.05906 C ? A ? 135 C 1
   ATOM 2083 O B PHE A 134 ? 12.96323 9.74185 13.82414 0.351 20.23704 O ? A ? 135 O 1
   ATOM 2084 CB B PHE A 134 ? 15.12755 10.11491 12.04635 0.351 20.99690 C ? A ? 135 CB 1
   ATOM 2085 CG B PHE A 134 ? 16.11688 9.76764 10.95661 0.351 22.24829 C ? A ? 135 CG 1
   ATOM 2086 CD1 B PHE A 134 ? 16.30086 8.45069 10.57195 0.351 22.76807 C ? A ? 135 CD1 1
   ATOM 2087 CD2 B PHE A 134 ? 16.83596 10.75840 10.30494 0.351 22.87736 C ? A ? 135 CD2 1
   ATOM 2088 CE1 B PHE A 134 ? 17.18410 8.12089 9.55282 0.351 22.95539 C ? A ? 135 CE1 1
   ATOM 2089 CE2 B PHE A 134 ? 17.73703 10.43948 9.28687 0.351 24.09715 C ? A ? 135 CE2 1
   ATOM 2090 CZ B PHE A 134 ? 17.92017 9.11514 8.91765 0.351 23.73844 C ? A ? 135 CZ 1
   ATOM 2091 N C PHE A 134 ? 13.43221 11.21311 10.47234 0.285 21.32991 N ? A ? 135 N 1
   ATOM 2092 CA C PHE A 134 ? 13.77263 10.31919 11.57491 0.285 21.11220 C ? A ? 135 CA 1
   ATOM 2093 C C PHE A 134 ? 12.86705 10.47743 12.78230 0.285 20.11329 C ? A ? 135 C 1
   ATOM 2094 O C PHE A 134 ? 13.11459 9.83881 13.80788 0.285 20.15432 O ? A ? 135 O 1
   ATOM 2095 CB C PHE A 134 ? 15.23386 10.48732 12.01144 0.285 20.61709 C ? A ? 135 CB 1
   ATOM 2096 CG C PHE A 134 ? 16.21332 10.35753 10.88043 0.285 22.45592 C ? A ? 135 CG 1
   ATOM 2097 CD1 C PHE A 134 ? 16.38552 9.14345 10.23776 0.285 23.58797 C ? A ? 135 CD1 1
   ATOM 2098 CD2 C PHE A 134 ? 16.94343 11.45193 10.45013 0.285 23.24941 C ? A ? 135 CD2 1
   ATOM 2099 CE1 C PHE A 134 ? 17.27810 9.01635 9.18389 0.285 25.34219 C ? A ? 135 CE1 1
   ATOM 2100 CE2 C PHE A 134 ? 17.84260 11.32985 9.40866 0.285 24.01851 C ? A ? 135 CE2 1
   ATOM 2101 CZ C PHE A 134 ? 18.00394 10.11042 8.77144 0.285 24.42532 C ? A ? 135 CZ 1
   ATOM 2102 N A THR A 135 ? 11.85099 11.50924 12.79005 0.364 20.02156 N ? A ? 136 N 1
   ATOM 2103 CA A THR A 135 ? 10.83016 11.60727 13.81747 0.364 20.14667 C ? A ? 136 CA 1
   ATOM 2104 C A THR A 135 ? 9.85239 10.44484 13.63163 0.364 19.41571 C ? A ? 136 C 1
   ATOM 2105 O A THR A 135 ? 9.96997 9.63808 12.70856 0.364 18.00093 O ? A ? 136 O 1
   ATOM 2106 CB A THR A 135 ? 10.10850 12.95735 13.75250 0.364 20.65061 C ? A ? 136 CB 1
   ATOM 2107 OG1 A THR A 135 ? 9.34017 13.03787 12.54007 0.364 21.89717 O ? A ? 136 OG1 1
   ATOM 2108 CG2 A THR A 135 ? 11.11317 14.11918 13.80525 0.364 20.12122 C ? A ? 136 CG2 1
   ATOM 2109 N B THR A 135 ? 11.63022 11.04717 12.58732 0.351 19.83326 N ? A ? 136 N 1
   ATOM 2110 CA B THR A 135 ? 10.60655 11.14704 13.62138 0.351 19.98879 C ? A ? 136 CA 1
   ATOM 2111 C B THR A 135 ? 9.46880 10.16181 13.34640 0.351 20.23510 C ? A ? 136 C 1
   ATOM 2112 O B THR A 135 ? 9.48041 9.40180 12.37959 0.351 17.32846 O ? A ? 136 O 1
   ATOM 2113 CB B THR A 135 ? 10.04582 12.57136 13.72747 0.351 20.70459 C ? A ? 136 CB 1
   ATOM 2114 OG1 B THR A 135 ? 9.40023 12.93419 12.49506 0.351 21.90913 O ? A ? 136 OG1 1
   ATOM 2115 CG2 B THR A 135 ? 11.14875 13.58390 14.08376 0.351 20.94674 C ? A ? 136 CG2 1
   ATOM 2116 N C THR A 135 ? 11.83452 11.30103 12.69527 0.285 20.00397 N ? A ? 136 N 1
   ATOM 2117 CA C THR A 135 ? 10.84340 11.36902 13.75423 0.285 20.19528 C ? A ? 136 CA 1
   ATOM 2118 C C THR A 135 ? 9.68095 10.43372 13.43360 0.285 19.71406 C ? A ? 136 C 1
   ATOM 2119 O C THR A 135 ? 9.37195 10.15781 12.26993 0.285 18.50935 O ? A ? 136 O 1
   ATOM 2120 CB C THR A 135 ? 10.34096 12.80457 13.94432 0.285 20.70219 C ? A ? 136 CB 1
   ATOM 2121 OG1 C THR A 135 ? 9.67431 13.24766 12.75451 0.285 22.02879 O ? A ? 136 OG1 1
   ATOM 2122 CG2 C THR A 135 ? 11.51175 13.74894 14.26207 0.285 20.19107 C ? A ? 136 CG2 1
   ATOM 2123 N A ILE A 136 ? 8.87352 10.32675 14.52450 0.364 19.18433 N ? A ? 137 N 1
   ATOM 2124 CA A ILE A 136 ? 7.71426 9.49280 14.24580 0.364 19.28831 C ? A ? 137 CA 1
   ATOM 2125 C A ILE A 136 ? 6.47248 10.25211 14.69183 0.364 21.64546 C ? A ? 137 C 1
   ATOM 2126 O A ILE A 136 ? 6.51061 11.02431 15.65867 0.364 21.20619 O ? A ? 137 O 1
   ATOM 2127 CB A ILE A 136 ? 7.79819 8.08405 14.90004 0.364 22.21518 C ? A ? 137 CB 1
   ATOM 2128 CG1 A ILE A 136 ? 6.85367 7.94422 16.08757 0.364 21.02265 C ? A ? 137 CG1 1
   ATOM 2129 CG2 A ILE A 136 ? 9.22126 7.69443 15.25778 0.364 17.95713 C ? A ? 137 CG2 1
   ATOM 2130 CD1 A ILE A 136 ? 6.75241 6.50248 16.63128 0.364 22.07241 C ? A ? 137 CD1 1
   ATOM 2131 N B ILE A 136 ? 8.47523 10.16852 14.23845 0.351 17.17199 N ? A ? 137 N 1
   ATOM 2132 CA B ILE A 136 ? 7.19367 9.51435 14.01621 0.351 20.32726 C ? A ? 137 CA 1
   ATOM 2133 C B ILE A 136 ? 6.10889 10.44851 14.53299 0.351 21.84179 C ? A ? 137 C 1
   ATOM 2134 O B ILE A 136 ? 6.27506 11.10943 15.56588 0.351 21.48398 O ? A ? 137 O 1
   ATOM 2135 CB B ILE A 136 ? 7.10943 8.12873 14.69674 0.351 23.30870 C ? A ? 137 CB 1
   ATOM 2136 CG1 B ILE A 136 ? 7.43197 8.23700 16.17341 0.351 18.30309 C ? A ? 137 CG1 1
   ATOM 2137 CG2 B ILE A 136 ? 8.11808 7.16470 14.09006 0.351 20.35102 C ? A ? 137 CG2 1
   ATOM 2138 CD1 B ILE A 136 ? 7.27674 6.90175 16.91479 0.351 21.33518 C ? A ? 137 CD1 1
   ATOM 2139 N C ILE A 136 ? 9.03980 9.92843 14.48171 0.285 18.90452 N ? A ? 137 N 1
   ATOM 2140 CA C ILE A 136 ? 7.82932 9.14509 14.31056 0.285 20.33714 C ? A ? 137 CA 1
   ATOM 2141 C C ILE A 136 ? 6.66578 9.97535 14.82543 0.285 21.34360 C ? A ? 137 C 1
   ATOM 2142 O C ILE A 136 ? 6.81091 10.77154 15.76004 0.285 20.34876 O ? A ? 137 O 1
   ATOM 2143 CB C ILE A 136 ? 7.91866 7.76799 15.00706 0.285 20.97933 C ? A ? 137 CB 1
   ATOM 2144 CG1 C ILE A 136 ? 7.81520 7.89348 16.51960 0.285 20.58710 C ? A ? 137 CG1 1
   ATOM 2145 CG2 C ILE A 136 ? 9.21811 7.08705 14.62797 0.285 18.03063 C ? A ? 137 CG2 1
   ATOM 2146 CD1 C ILE A 136 ? 7.90821 6.53284 17.24008 0.285 18.61930 C ? A ? 137 CD1 1
   ATOM 2147 N A LYS A 137 ? 5.39275 10.09356 13.93436 0.364 23.16550 N ? A ? 138 N 1
   ATOM 2148 CA A LYS A 137 ? 4.09326 10.65868 14.29651 0.364 24.24874 C ? A ? 138 CA 1
   ATOM 2149 C A LYS A 137 ? 3.40905 9.64172 15.20400 0.364 26.51936 C ? A ? 138 C 1
   ATOM 2150 O A LYS A 137 ? 2.91433 8.60985 14.74521 0.364 24.54269 O ? A ? 138 O 1
   ATOM 2151 CB A LYS A 137 ? 3.27918 10.98362 13.04677 0.364 22.87358 C ? A ? 138 CB 1
   ATOM 2152 CG A LYS A 137 ? 3.97470 11.99314 12.13552 0.364 24.90258 C ? A ? 138 CG 1
   ATOM 2153 CD A LYS A 137 ? 3.18904 12.33000 10.86217 0.364 28.29172 C ? A ? 138 CD 1
   ATOM 2154 CE A LYS A 137 ? 3.92462 13.40495 10.04238 0.364 28.33959 C ? A ? 138 CE 1
   ATOM 2155 NZ A LYS A 137 ? 3.41951 13.52996 8.63433 0.364 32.52557 N ? A ? 138 NZ 1
   ATOM 2156 N B LYS A 137 ? 5.01738 10.54844 13.78930 0.351 24.45116 N ? A ? 138 N 1
   ATOM 2157 CA B LYS A 137 ? 3.84358 11.24972 14.30056 0.351 23.21290 C ? A ? 138 CA 1
   ATOM 2158 C B LYS A 137 ? 3.10966 10.27039 15.20640 0.351 26.82624 C ? A ? 138 C 1
   ATOM 2159 O B LYS A 137 ? 2.23949 9.51775 14.77334 0.351 29.93787 O ? A ? 138 O 1
   ATOM 2160 CB B LYS A 137 ? 2.97999 11.77157 13.15974 0.351 24.38930 C ? A ? 138 CB 1
   ATOM 2161 CG B LYS A 137 ? 3.55355 13.03875 12.52157 0.351 27.00769 C ? A ? 138 CG 1
   ATOM 2162 CD B LYS A 137 ? 2.60672 13.67445 11.51260 0.351 29.11987 C ? A ? 138 CD 1
   ATOM 2163 CE B LYS A 137 ? 3.22294 14.92306 10.86257 0.351 28.82178 C ? A ? 138 CE 1
   ATOM 2164 NZ B LYS A 137 ? 3.48663 16.03292 11.81821 0.351 26.81202 N ? A ? 138 NZ 1
   ATOM 2165 N C LYS A 137 ? 5.51884 9.83149 14.17323 0.285 22.98939 N ? A ? 138 N 1
   ATOM 2166 CA C LYS A 137 ? 4.35031 10.66113 14.45618 0.285 24.57722 C ? A ? 138 CA 1
   ATOM 2167 C C LYS A 137 ? 3.28203 9.81870 15.14661 0.285 26.64053 C ? A ? 138 C 1
   ATOM 2168 O C LYS A 137 ? 2.20916 9.56466 14.60351 0.285 29.93128 O ? A ? 138 O 1
   ATOM 2169 CB C LYS A 137 ? 3.82797 11.30362 13.15810 0.285 23.49708 C ? A ? 138 CB 1
   ATOM 2170 CG C LYS A 137 ? 4.73997 12.41399 12.61710 0.285 23.76112 C ? A ? 138 CG 1
   ATOM 2171 CD C LYS A 137 ? 4.29635 12.87770 11.23998 0.285 24.39436 C ? A ? 138 CD 1
   ATOM 2172 CE C LYS A 137 ? 4.84020 14.25158 10.88831 0.285 21.43298 C ? A ? 138 CE 1
   ATOM 2173 NZ C LYS A 137 ? 6.33229 14.31036 10.78827 0.285 27.52063 N ? A ? 138 NZ 1
   ATOM 2174 N A GLY A 138 ? 3.41464 9.91271 16.50910 0.364 26.73681 N ? A ? 139 N 1
   ATOM 2175 CA A GLY A 138 ? 2.87487 8.98910 17.48264 0.364 28.06316 C ? A ? 139 CA 1
   ATOM 2176 C A GLY A 138 ? 1.89554 9.67021 18.42088 0.364 28.80033 C ? A ? 139 C 1
   ATOM 2177 O A GLY A 138 ? 1.62686 10.86765 18.31649 0.364 28.76406 O ? A ? 139 O 1
   ATOM 2178 N B GLY A 138 ? 3.49929 10.25465 16.48402 0.351 26.16036 N ? A ? 139 N 1
   ATOM 2179 CA B GLY A 138 ? 2.99883 9.28573 17.43169 0.351 27.99875 C ? A ? 139 CA 1
   ATOM 2180 C B GLY A 138 ? 1.89819 9.84268 18.32418 0.351 28.74165 C ? A ? 139 C 1
   ATOM 2181 O B GLY A 138 ? 1.47587 10.98989 18.21850 0.351 29.07648 O ? A ? 139 O 1
   ATOM 2182 N C GLY A 138 ? 3.59098 9.38518 16.36699 0.285 26.71218 N ? A ? 139 N 1
   ATOM 2183 CA C GLY A 138 ? 2.62233 8.67794 17.18333 0.285 28.44038 C ? A ? 139 CA 1
   ATOM 2184 C C GLY A 138 ? 1.78280 9.60244 18.04425 0.285 29.15331 C ? A ? 139 C 1
   ATOM 2185 O C GLY A 138 ? 1.39575 10.68840 17.60766 0.285 30.31574 O ? A ? 139 O 1
   ATOM 2186 N A SER A 139 ? 1.35818 8.86515 19.32893 0.364 27.95088 N ? A ? 140 N 1
   ATOM 2187 CA A SER A 139 ? 0.57074 9.34947 20.45555 0.364 30.66363 C ? A ? 140 CA 1
   ATOM 2188 C A SER A 139 ? 1.22927 8.79934 21.71152 0.364 27.98038 C ? A ? 140 C 1
   ATOM 2189 O A SER A 139 ? 1.14312 7.59562 21.98636 0.364 30.32479 O ? A ? 140 O 1
   ATOM 2190 CB A SER A 139 ? -0.88897 8.92032 20.33747 0.364 32.92669 C ? A ? 140 CB 1
   ATOM 2191 OG A SER A 139 ? -1.43948 9.45116 19.15008 0.364 35.98854 O ? A ? 140 OG 1
   ATOM 2192 N B SER A 139 ? 1.42777 8.98169 19.22217 0.351 27.99703 N ? A ? 140 N 1
   ATOM 2193 CA B SER A 139 ? 0.44108 9.35368 20.23392 0.351 30.80136 C ? A ? 140 CA 1
   ATOM 2194 C B SER A 139 ? 1.01422 8.95214 21.58960 0.351 27.81094 C ? A ? 140 C 1
   ATOM 2195 O B SER A 139 ? 0.89886 7.79106 21.99488 0.351 30.74565 O ? A ? 140 O 1
   ATOM 2196 CB B SER A 139 ? -0.90147 8.68091 19.97744 0.351 32.63697 C ? A ? 140 CB 1
   ATOM 2197 OG B SER A 139 ? -1.81937 9.04678 20.98639 0.351 27.80496 O ? A ? 140 OG 1
   ATOM 2198 N C SER A 139 ? 1.48549 9.18466 19.27263 0.285 28.10440 N ? A ? 140 N 1
   ATOM 2199 CA C SER A 139 ? 0.71345 10.02045 20.18497 0.285 29.69897 C ? A ? 140 CA 1
   ATOM 2200 C C SER A 139 ? 1.18658 9.79587 21.62050 0.285 27.98983 C ? A ? 140 C 1
   ATOM 2201 O C SER A 139 ? 0.38076 9.74026 22.55431 0.285 29.04851 O ? A ? 140 O 1
   ATOM 2202 CB C SER A 139 ? -0.78971 9.74931 20.05219 0.285 34.28841 C ? A ? 140 CB 1
   ATOM 2203 OG C SER A 139 ? -1.56865 10.70717 20.75364 0.285 36.02558 O ? A ? 140 OG 1
   ATOM 2204 N A PHE A 140 ? 1.91704 9.67813 22.43873 0.364 26.92822 N ? A ? 141 N 1
   ATOM 2205 CA A PHE A 140 ? 2.74458 9.31657 23.58554 0.364 27.96250 C ? A ? 141 CA 1
   ATOM 2206 C A PHE A 140 ? 2.62620 10.42099 24.62050 0.364 28.40731 C ? A ? 141 C 1
   ATOM 2207 O A PHE A 140 ? 2.95028 11.57625 24.33070 0.364 25.21794 O ? A ? 141 O 1
   ATOM 2208 CB A PHE A 140 ? 4.21702 9.15922 23.19520 0.364 24.48840 C ? A ? 141 CB 1
   ATOM 2209 CG A PHE A 140 ? 4.55611 7.85629 22.53637 0.364 26.06514 C ? A ? 141 CG 1
   ATOM 2210 CD1 A PHE A 140 ? 3.94381 6.66880 22.92016 0.364 25.25953 C ? A ? 141 CD1 1
   ATOM 2211 CD2 A PHE A 140 ? 5.53739 7.81758 21.55153 0.364 21.83328 C ? A ? 141 CD2 1
   ATOM 2212 CE1 A PHE A 140 ? 4.30000 5.46089 22.31258 0.364 22.60610 C ? A ? 141 CE1 1
   ATOM 2213 CE2 A PHE A 140 ? 5.89047 6.63086 20.93954 0.364 21.18129 C ? A ? 141 CE2 1
   ATOM 2214 CZ A PHE A 140 ? 5.27177 5.44484 21.31728 0.364 22.63802 C ? A ? 141 CZ 1
   ATOM 2215 N B PHE A 140 ? 1.62081 9.91155 22.28599 0.351 27.03075 N ? A ? 141 N 1
   ATOM 2216 CA B PHE A 140 ? 2.44823 9.63335 23.45283 0.351 27.68799 C ? A ? 141 CA 1
   ATOM 2217 C B PHE A 140 ? 2.23816 10.69189 24.52312 0.351 28.54370 C ? A ? 141 C 1
   ATOM 2218 O B PHE A 140 ? 2.27776 11.88729 24.22588 0.351 27.65775 O ? A ? 141 O 1
   ATOM 2219 CB B PHE A 140 ? 3.92952 9.60209 23.06688 0.351 25.40442 C ? A ? 141 CB 1
   ATOM 2220 CG B PHE A 140 ? 4.34305 8.37069 22.32897 0.351 25.58633 C ? A ? 141 CG 1
   ATOM 2221 CD1 B PHE A 140 ? 3.99785 7.11314 22.79449 0.351 25.65010 C ? A ? 141 CD1 1
   ATOM 2222 CD2 B PHE A 140 ? 5.10542 8.47330 21.17681 0.351 23.43713 C ? A ? 141 CD2 1
   ATOM 2223 CE1 B PHE A 140 ? 4.41833 5.97203 22.11883 0.351 23.35371 C ? A ? 141 CE1 1
   ATOM 2224 CE2 B PHE A 140 ? 5.52280 7.34905 20.49514 0.351 22.49641 C ? A ? 141 CE2 1
   ATOM 2225 CZ B PHE A 140 ? 5.17698 6.09776 20.95288 0.351 22.78034 C ? A ? 141 CZ 1
   ATOM 2226 N C PHE A 140 ? 2.50114 9.68727 21.80925 0.285 27.15243 N ? A ? 141 N 1
   ATOM 2227 CA C PHE A 140 ? 3.05972 9.34063 23.11102 0.285 27.73811 C ? A ? 141 CA 1
   ATOM 2228 C C PHE A 140 ? 2.83863 10.46563 24.12259 0.285 27.42930 C ? A ? 141 C 1
   ATOM 2229 O C PHE A 140 ? 2.84697 11.65165 23.78232 0.285 27.27042 O ? A ? 141 O 1
   ATOM 2230 CB C PHE A 140 ? 4.55575 9.03741 22.98974 0.285 24.87763 C ? A ? 141 CB 1
   ATOM 2231 CG C PHE A 140 ? 4.88668 7.93972 22.00120 0.285 24.92254 C ? A ? 141 CG 1
   ATOM 2232 CD1 C PHE A 140 ? 4.86717 8.18504 20.64170 0.285 24.19903 C ? A ? 141 CD1 1
   ATOM 2233 CD2 C PHE A 140 ? 5.23271 6.66684 22.44202 0.285 24.10597 C ? A ? 141 CD2 1
   ATOM 2234 CE1 C PHE A 140 ? 5.17190 7.18541 19.73481 0.285 22.74734 C ? A ? 141 CE1 1
   ATOM 2235 CE2 C PHE A 140 ? 5.53637 5.65577 21.53475 0.285 23.02714 C ? A ? 141 CE2 1
   ATOM 2236 CZ C PHE A 140 ? 5.50595 5.91874 20.18201 0.285 20.58419 C ? A ? 141 CZ 1
   ATOM 2237 N A LEU A 141 ? 2.18909 10.07798 25.82343 0.364 26.61133 N ? A ? 142 N 1
   ATOM 2238 CA A LEU A 141 ? 2.11782 11.06066 26.89225 0.364 29.11544 C ? A ? 142 CA 1
   ATOM 2239 C A LEU A 141 ? 3.15590 10.74466 27.95618 0.364 28.96678 C ? A ? 142 C 1
   ATOM 2240 O A LEU A 141 ? 3.83866 9.71854 27.89932 0.364 24.61315 O ? A ? 142 O 1
   ATOM 2241 CB A LEU A 141 ? 0.71271 11.09285 27.50091 0.364 29.75043 C ? A ? 142 CB 1
   ATOM 2242 CG A LEU A 141 ? -0.39131 11.33950 26.47021 0.364 31.17807 C ? A ? 142 CG 1
   ATOM 2243 CD1 A LEU A 141 ? -1.72781 11.10152 27.10790 0.364 32.88923 C ? A ? 142 CD1 1
   ATOM 2244 CD2 A LEU A 141 ? -0.29538 12.75191 25.89132 0.364 30.68876 C ? A ? 142 CD2 1
   ATOM 2245 N B LEU A 141 ? 2.06683 10.25667 25.76777 0.351 26.88905 N ? A ? 142 N 1
   ATOM 2246 CA B LEU A 141 ? 1.92414 11.15620 26.90767 0.351 29.19368 C ? A ? 142 CA 1
   ATOM 2247 C B LEU A 141 ? 3.05215 10.90898 27.90657 0.351 29.04096 C ? A ? 142 C 1
   ATOM 2248 O B LEU A 141 ? 3.92580 10.06783 27.68633 0.351 25.32373 O ? A ? 142 O 1
   ATOM 2249 CB B LEU A 141 ? 0.56377 10.95959 27.58155 0.351 29.86567 C ? A ? 142 CB 1
   ATOM 2250 CG B LEU A 141 ? -0.66545 10.78267 26.68665 0.351 29.69349 C ? A ? 142 CG 1
   ATOM 2251 CD1 B LEU A 141 ? -1.84551 10.34734 27.53790 0.351 32.63931 C ? A ? 142 CD1 1
   ATOM 2252 CD2 B LEU A 141 ? -0.98192 12.06689 25.92994 0.351 32.23167 C ? A ? 142 CD2 1
   ATOM 2253 N C LEU A 141 ? 2.63927 10.08030 25.38054 0.285 28.31754 N ? A ? 142 N 1
   ATOM 2254 CA C LEU A 141 ? 2.35480 11.01951 26.45920 0.285 28.25092 C ? A ? 142 CA 1
   ATOM 2255 C C LEU A 141 ? 3.45629 10.92497 27.51800 0.285 27.83801 C ? A ? 142 C 1
   ATOM 2256 O C LEU A 141 ? 4.49988 10.30758 27.30465 0.285 27.89986 O ? A ? 142 O 1
   ATOM 2257 CB C LEU A 141 ? 0.96725 10.74088 27.04858 0.285 29.74056 C ? A ? 142 CB 1
   ATOM 2258 CG C LEU A 141 ? -0.18660 10.57178 26.04897 0.285 30.75542 C ? A ? 142 CG 1
   ATOM 2259 CD1 C LEU A 141 ? -1.39873 9.96293 26.72503 0.285 31.86562 C ? A ? 142 CD1 1
   ATOM 2260 CD2 C LEU A 141 ? -0.54406 11.89911 25.39782 0.285 31.65401 C ? A ? 142 CD2 1
   ATOM 2261 N A ASN A 142 ? 3.26535 11.65765 28.92446 0.364 27.78422 N ? A ? 143 N 1
   ATOM 2262 CA A ASN A 142 ? 4.12962 11.45712 30.08117 0.364 28.17436 C ? A ? 143 CA 1
   ATOM 2263 C A ASN A 142 ? 3.93391 10.06620 30.66180 0.364 29.00041 C ? A ? 143 C 1
   ATOM 2264 O A ASN A 142 ? 2.80833 9.65520 30.96047 0.364 29.97251 O ? A ? 143 O 1
   ATOM 2265 CB A ASN A 142 ? 3.83238 12.50290 31.15529 0.364 29.96340 C ? A ? 143 CB 1
   ATOM 2266 CG A ASN A 142 ? 4.06031 13.90665 30.67402 0.364 30.85330 C ? A ? 143 CG 1
   ATOM 2267 OD1 A ASN A 142 ? 3.29311 14.42815 29.86616 0.364 25.54703 O ? A ? 143 OD1 1
   ATOM 2268 ND2 A ASN A 142 ? 5.12177 14.53556 31.16857 0.364 30.54818 N ? A ? 143 ND2 1
   ATOM 2269 N B ASN A 142 ? 3.01586 11.65735 29.01750 0.351 27.99867 N ? A ? 143 N 1
   ATOM 2270 CA B ASN A 142 ? 3.84923 11.37194 30.18365 0.351 28.81609 C ? A ? 143 CA 1
   ATOM 2271 C B ASN A 142 ? 3.87273 9.88012 30.46431 0.351 29.13495 C ? A ? 143 C 1
   ATOM 2272 O B ASN A 142 ? 2.83897 9.21503 30.38494 0.351 30.14364 O ? A ? 143 O 1
   ATOM 2273 CB B ASN A 142 ? 3.29610 12.07201 31.42958 0.351 30.18571 C ? A ? 143 CB 1
   ATOM 2274 CG B ASN A 142 ? 3.51936 13.55858 31.43023 0.351 30.87222 C ? A ? 143 CG 1
   ATOM 2275 OD1 B ASN A 142 ? 4.51650 14.05374 30.91449 0.351 31.69763 O ? A ? 143 OD1 1
   ATOM 2276 ND2 B ASN A 142 ? 2.59330 14.28580 32.04437 0.351 32.45422 N ? A ? 143 ND2 1
   ATOM 2277 N C ASN A 142 ? 3.22212 11.55029 28.66921 0.285 27.91290 N ? A ? 143 N 1
   ATOM 2278 CA C ASN A 142 ? 4.11118 11.35679 29.80797 0.285 27.99469 C ? A ? 143 CA 1
   ATOM 2279 C C ASN A 142 ? 3.93139 9.95691 30.37983 0.285 29.10921 C ? A ? 143 C 1
   ATOM 2280 O C ASN A 142 ? 2.81421 9.43532 30.43353 0.285 29.77016 O ? A ? 143 O 1
   ATOM 2281 CB C ASN A 142 ? 3.83640 12.39804 30.88797 0.285 29.91118 C ? A ? 143 CB 1
   ATOM 2282 CG C ASN A 142 ? 4.50348 13.71323 30.59900 0.285 31.38809 C ? A ? 143 CG 1
   ATOM 2283 OD1 C ASN A 142 ? 5.64616 13.94103 31.00350 0.285 30.21225 O ? A ? 143 OD1 1
   ATOM 2284 ND2 C ASN A 142 ? 3.80315 14.59016 29.88058 0.285 27.48191 N ? A ? 143 ND2 1
   ATOM 2285 N . GLY A 143 ? 5.03950 9.35153 30.81616 1.000 26.36597 N ? A ? 144 N 1
   ATOM 2286 CA . GLY A 143 ? 5.04749 7.96884 31.25534 1.000 24.16224 C ? A ? 144 CA 1
   ATOM 2287 C . GLY A 143 ? 5.11919 6.93870 30.14328 1.000 29.98348 C ? A ? 144 C 1
   ATOM 2288 O . GLY A 143 ? 5.19481 5.74134 30.43580 1.000 29.56188 O ? A ? 144 O 1
   ATOM 2289 N C SER A 144 ? 4.98229 7.34944 28.87953 0.552 23.53381 N ? A ? 145 N 1
   ATOM 2290 CA C SER A 144 ? 5.00451 6.38900 27.78635 0.552 23.59343 C ? A ? 145 CA 1
   ATOM 2291 C C SER A 144 ? 6.41583 6.06026 27.31776 0.552 17.93227 C ? A ? 145 C 1
   ATOM 2292 O C SER A 144 ? 6.55680 5.19485 26.45317 0.552 19.49808 O ? A ? 145 O 1
   ATOM 2293 CB C SER A 144 ? 4.19218 6.88862 26.58316 0.552 22.06837 C ? A ? 145 CB 1
   ATOM 2294 OG C SER A 144 ? 4.85186 7.96754 25.93137 0.552 24.46824 O ? A ? 145 OG 1
   ATOM 2295 N D SER A 144 ? 5.26449 7.37800 28.89667 0.448 23.24335 N ? A ? 145 N 1
   ATOM 2296 CA D SER A 144 ? 5.32340 6.44151 27.77807 0.448 24.68311 C ? A ? 145 CA 1
   ATOM 2297 C D SER A 144 ? 6.71824 5.85864 27.51386 0.448 17.53161 C ? A ? 145 C 1
   ATOM 2298 O D SER A 144 ? 6.81557 4.88426 26.75485 0.448 18.79289 O ? A ? 145 O 1
   ATOM 2299 CB D SER A 144 ? 4.81906 7.13394 26.51415 0.448 24.27482 C ? A ? 145 CB 1
   ATOM 2300 OG D SER A 144 ? 5.40375 8.42262 26.38604 0.448 19.29881 O ? A ? 145 OG 1
   ATOM 2301 N C CYS A 145 ? 7.45238 6.72833 27.85106 0.552 16.17420 N ? A ? 146 N 1
   ATOM 2302 CA C CYS A 145 ? 8.82101 6.34496 27.50911 0.552 18.74462 C ? A ? 146 CA 1
   ATOM 2303 C C CYS A 145 ? 9.05965 4.87338 27.80781 0.552 16.15391 C ? A ? 146 C 1
   ATOM 2304 O C CYS A 145 ? 8.44258 4.28555 28.71011 0.552 21.50935 O ? A ? 146 O 1
   ATOM 2305 CB C CYS A 145 ? 9.83663 7.18821 28.25855 0.552 17.71083 C ? A ? 146 CB 1
   ATOM 2306 SG C CYS A 145 ? 9.95521 8.77232 27.51946 0.552 18.82270 S ? A ? 146 SG 1
   ATOM 2307 N D CYS A 145 ? 7.78971 6.41032 28.10159 0.448 17.97596 N ? A ? 146 N 1
   ATOM 2308 CA D CYS A 145 ? 9.14310 5.95114 27.76274 0.448 16.01997 C ? A ? 146 CA 1
   ATOM 2309 C D CYS A 145 ? 9.30133 4.44688 28.00819 0.448 17.17346 C ? A ? 146 C 1
   ATOM 2310 O D CYS A 145 ? 8.77373 3.90507 28.98235 0.448 20.62602 O ? A ? 146 O 1
   ATOM 2311 CB D CYS A 145 ? 10.18793 6.73889 28.56500 0.448 17.50293 C ? A ? 146 CB 1
   ATOM 2312 SG D CYS A 145 ? 10.32185 8.48715 28.09459 0.448 19.36581 S ? A ? 146 SG 1
   ATOM 2313 N C GLY A 146 ? 9.95802 4.26817 27.02888 0.552 20.07555 N ? A ? 147 N 1
   ATOM 2314 CA C GLY A 146 ? 10.12596 2.84783 27.11168 0.552 20.87975 C ? A ? 147 CA 1
   ATOM 2315 C C GLY A 146 ? 9.05690 2.07336 26.36529 0.552 13.49779 C ? A ? 147 C 1
   ATOM 2316 O C GLY A 146 ? 9.21102 0.85445 26.19492 0.552 20.63043 O ? A ? 147 O 1
   ATOM 2317 N D GLY A 146 ? 10.00915 3.75449 27.09562 0.448 19.42354 N ? A ? 147 N 1
   ATOM 2318 CA D GLY A 146 ? 10.21829 2.31072 27.18923 0.448 19.56239 C ? A ? 147 CA 1
   ATOM 2319 C D GLY A 146 ? 9.29616 1.45318 26.31483 0.448 17.65053 C ? A ? 147 C 1
   ATOM 2320 O D GLY A 146 ? 9.65660 0.30310 25.99677 0.448 15.31205 O ? A ? 147 O 1
   ATOM 2321 N C SER A 147 ? 7.98497 2.72634 25.89764 0.552 14.02387 N ? A ? 148 N 1
   ATOM 2322 CA C SER A 147 ? 7.13005 2.08791 24.90472 0.552 13.90513 C ? A ? 148 CA 1
   ATOM 2323 C C SER A 147 ? 8.00606 1.66779 23.72683 0.552 21.15047 C ? A ? 148 C 1
   ATOM 2324 O C SER A 147 ? 9.05638 2.25267 23.48589 0.552 19.02403 O ? A ? 148 O 1
   ATOM 2325 CB C SER A 147 ? 6.01539 3.02970 24.42923 0.552 13.40936 C ? A ? 148 CB 1
   ATOM 2326 OG C SER A 147 ? 5.06628 3.24929 25.47114 0.552 16.91461 O ? A ? 148 OG 1
   ATOM 2327 N D SER A 147 ? 8.11031 1.96356 25.94176 0.448 12.83612 N ? A ? 148 N 1
   ATOM 2328 CA D SER A 147 ? 7.21293 1.26463 25.02185 0.448 14.54353 C ? A ? 148 CA 1
   ATOM 2329 C D SER A 147 ? 7.94508 0.97606 23.71776 0.448 19.08608 C ? A ? 148 C 1
   ATOM 2330 O D SER A 147 ? 8.74233 1.79208 23.24666 0.448 17.96198 O ? A ? 148 O 1
   ATOM 2331 CB D SER A 147 ? 5.97765 2.11605 24.70496 0.448 17.07460 C ? A ? 148 CB 1
   ATOM 2332 OG D SER A 147 ? 5.34673 2.62002 25.87843 0.448 16.36380 O ? A ? 148 OG 1
   ATOM 2333 N C VAL A 148 ? 7.59181 0.61983 23.00957 0.552 18.96486 N ? A ? 149 N 1
   ATOM 2334 CA C VAL A 148 ? 8.41780 0.09061 21.92792 0.552 15.26445 C ? A ? 149 CA 1
   ATOM 2335 C C VAL A 148 ? 7.60646 -0.05923 20.62938 0.552 17.52565 C ? A ? 149 C 1
   ATOM 2336 O C VAL A 148 ? 6.38464 0.01642 20.59955 0.552 15.15562 O ? A ? 149 O 1
   ATOM 2337 CB C VAL A 148 ? 9.09258 -1.24815 22.32210 0.552 16.71801 C ? A ? 149 CB 1
   ATOM 2338 CG1 C VAL A 148 ? 10.07899 -1.05892 23.52194 0.552 13.18435 C ? A ? 149 CG1 1
   ATOM 2339 CG2 C VAL A 148 ? 8.02780 -2.33881 22.60683 0.552 21.01057 C ? A ? 149 CG2 1
   ATOM 2340 N D VAL A 148 ? 7.62241 -0.15001 23.09012 0.448 16.58564 N ? A ? 149 N 1
   ATOM 2341 CA D VAL A 148 ? 8.41619 -0.55802 21.93371 0.448 17.06781 C ? A ? 149 CA 1
   ATOM 2342 C D VAL A 148 ? 7.61563 -0.54454 20.63181 0.448 18.30779 C ? A ? 149 C 1
   ATOM 2343 O D VAL A 148 ? 6.40942 -0.80286 20.59712 0.448 14.53746 O ? A ? 149 O 1
   ATOM 2344 CB D VAL A 148 ? 9.05530 -1.94083 22.17819 0.448 17.52747 C ? A ? 149 CB 1
   ATOM 2345 CG1 D VAL A 148 ? 10.02543 -1.83774 23.37011 0.448 18.05341 C ? A ? 149 CG1 1
   ATOM 2346 CG2 D VAL A 148 ? 7.96848 -3.01473 22.43103 0.448 17.89677 C ? A ? 149 CG2 1
   ATOM 2347 N . GLY A 149 ? 8.33127 -0.26911 19.53060 1.000 17.08305 N ? A ? 150 N 1
   ATOM 2348 CA . GLY A 149 ? 7.78753 -0.42424 18.19329 1.000 20.34314 C ? A ? 150 CA 1
   ATOM 2349 C . GLY A 149 ? 8.30774 -1.75105 17.64454 1.000 16.75061 C ? A ? 150 C 1
   ATOM 2350 O . GLY A 149 ? 9.46237 -2.18458 18.00272 1.000 17.91058 O ? A ? 150 O 1
   ATOM 2351 N A PHE A 150 ? 7.48453 -2.37589 16.80136 0.434 18.61927 N ? A ? 151 N 1
   ATOM 2352 CA A PHE A 150 ? 7.63832 -3.78797 16.48852 0.434 21.78077 C ? A ? 151 CA 1
   ATOM 2353 C A PHE A 150 ? 6.87540 -4.12493 15.21454 0.434 22.04316 C ? A ? 151 C 1
   ATOM 2354 O A PHE A 150 ? 5.74903 -3.65310 15.01356 0.434 20.45539 O ? A ? 151 O 1
   ATOM 2355 CB A PHE A 150 ? 7.14316 -4.67168 17.64767 0.434 21.14975 C ? A ? 151 CB 1
   ATOM 2356 CG A PHE A 150 ? 5.63861 -4.73853 17.78116 0.434 20.75230 C ? A ? 151 CG 1
   ATOM 2357 CD1 A PHE A 150 ? 4.95142 -3.80905 18.55013 0.434 20.40653 C ? A ? 151 CD1 1
   ATOM 2358 CD2 A PHE A 150 ? 4.90316 -5.74283 17.15788 0.434 20.00620 C ? A ? 151 CD2 1
   ATOM 2359 CE1 A PHE A 150 ? 3.55796 -3.88025 18.68802 0.434 18.13047 C ? A ? 151 CE1 1
   ATOM 2360 CE2 A PHE A 150 ? 3.51320 -5.81427 17.30242 0.434 20.90496 C ? A ? 151 CE2 1
   ATOM 2361 CZ A PHE A 150 ? 2.84609 -4.87814 18.06110 0.434 17.59581 C ? A ? 151 CZ 1
   ATOM 2362 N B PHE A 150 ? 7.53161 -2.41445 16.78445 0.566 18.67147 N ? A ? 151 N 1
   ATOM 2363 CA B PHE A 150 ? 7.93199 -3.74448 16.32921 0.566 21.04009 C ? A ? 151 CA 1
   ATOM 2364 C B PHE A 150 ? 7.24573 -4.10784 15.01806 0.566 21.94554 C ? A ? 151 C 1
   ATOM 2365 O B PHE A 150 ? 6.27218 -3.47209 14.60043 0.566 17.73779 O ? A ? 151 O 1
   ATOM 2366 CB B PHE A 150 ? 7.66201 -4.82852 17.38279 0.566 20.66756 C ? A ? 151 CB 1
   ATOM 2367 CG B PHE A 150 ? 6.24335 -4.87601 17.83864 0.566 19.33676 C ? A ? 151 CG 1
   ATOM 2368 CD1 B PHE A 150 ? 5.78435 -3.96148 18.76824 0.566 20.69406 C ? A ? 151 CD1 1
   ATOM 2369 CD2 B PHE A 150 ? 5.35643 -5.81726 17.33549 0.566 20.48206 C ? A ? 151 CD2 1
   ATOM 2370 CE1 B PHE A 150 ? 4.47840 -3.98869 19.20515 0.566 19.71936 C ? A ? 151 CE1 1
   ATOM 2371 CE2 B PHE A 150 ? 4.02361 -5.84904 17.77051 0.566 21.29998 C ? A ? 151 CE2 1
   ATOM 2372 CZ B PHE A 150 ? 3.58934 -4.91812 18.69757 0.566 17.64695 C ? A ? 151 CZ 1
   ATOM 2373 N A ASN A 151 ? 7.51574 -4.92506 14.35852 0.434 22.99602 N ? A ? 152 N 1
   ATOM 2374 CA A ASN A 151 ? 6.84809 -5.76654 13.37526 0.434 23.29578 C ? A ? 152 CA 1
   ATOM 2375 C A ASN A 151 ? 6.77719 -7.20043 13.89558 0.434 24.48790 C ? A ? 152 C 1
   ATOM 2376 O A ASN A 151 ? 7.48713 -7.57990 14.83013 0.434 23.34599 O ? A ? 152 O 1
   ATOM 2377 CB A ASN A 151 ? 7.59099 -5.73295 12.04203 0.434 24.69831 C ? A ? 152 CB 1
   ATOM 2378 CG A ASN A 151 ? 7.61126 -4.35717 11.43071 0.434 27.46601 C ? A ? 152 CG 1
   ATOM 2379 OD1 A ASN A 151 ? 8.28534 -3.45165 11.93234 0.434 27.19795 O ? A ? 152 OD1 1
   ATOM 2380 ND2 A ASN A 151 ? 6.88790 -4.18991 10.33062 0.434 25.36314 N ? A ? 152 ND2 1
   ATOM 2381 N B ASN A 151 ? 7.79405 -5.14389 14.36615 0.566 21.51134 N ? A ? 152 N 1
   ATOM 2382 CA B ASN A 151 ? 7.11573 -5.87037 13.29927 0.566 23.75949 C ? A ? 152 CA 1
   ATOM 2383 C B ASN A 151 ? 7.16651 -7.37032 13.57863 0.566 25.24644 C ? A ? 152 C 1
   ATOM 2384 O B ASN A 151 ? 8.06343 -7.85960 14.26830 0.566 25.27012 O ? A ? 152 O 1
   ATOM 2385 CB B ASN A 151 ? 7.74730 -5.57118 11.94148 0.566 24.65028 C ? A ? 152 CB 1
   ATOM 2386 CG B ASN A 151 ? 7.36429 -4.20435 11.41853 0.566 26.93309 C ? A ? 152 CG 1
   ATOM 2387 OD1 B ASN A 151 ? 6.18893 -3.86000 11.37226 0.566 27.78195 O ? A ? 152 OD1 1
   ATOM 2388 ND2 B ASN A 151 ? 8.36233 -3.41095 11.03223 0.566 29.76666 N ? A ? 152 ND2 1
   ATOM 2389 N A ILE A 152 ? 5.89995 -7.99781 13.28892 0.434 25.93226 N ? A ? 153 N 1
   ATOM 2390 CA A ILE A 152 ? 5.72940 -9.39280 13.68711 0.434 25.69620 C ? A ? 153 CA 1
   ATOM 2391 C A ILE A 152 ? 5.89017 -10.24544 12.43943 0.434 29.45800 C ? A ? 153 C 1
   ATOM 2392 O A ILE A 152 ? 5.07197 -10.16959 11.51296 0.434 27.54738 O ? A ? 153 O 1
   ATOM 2393 CB A ILE A 152 ? 4.38740 -9.65180 14.38931 0.434 26.86983 C ? A ? 153 CB 1
   ATOM 2394 CG1 A ILE A 152 ? 4.27924 -8.69222 15.56711 0.434 23.81858 C ? A ? 153 CG1 1
   ATOM 2395 CG2 A ILE A 152 ? 4.28613 -11.11838 14.86501 0.434 29.33174 C ? A ? 153 CG2 1
   ATOM 2396 CD1 A ILE A 152 ? 3.56847 -9.22413 16.82373 0.434 21.40908 C ? A ? 153 CD1 1
   ATOM 2397 N B ILE A 152 ? 6.20303 -8.10536 13.02066 0.566 26.49451 N ? A ? 153 N 1
   ATOM 2398 CA B ILE A 152 ? 6.14620 -9.55638 13.16721 0.566 27.71302 C ? A ? 153 CA 1
   ATOM 2399 C B ILE A 152 ? 6.19317 -10.19869 11.78786 0.566 29.79982 C ? A ? 153 C 1
   ATOM 2400 O B ILE A 152 ? 5.55496 -9.71507 10.84488 0.566 28.86435 O ? A ? 153 O 1
   ATOM 2401 CB B ILE A 152 ? 4.88905 -10.02288 13.93109 0.566 27.41209 C ? A ? 153 CB 1
   ATOM 2402 CG1 B ILE A 152 ? 4.85302 -9.46728 15.36605 0.566 19.95523 C ? A ? 153 CG1 1
   ATOM 2403 CG2 B ILE A 152 ? 4.78870 -11.56748 13.93112 0.566 33.60834 C ? A ? 153 CG2 1
   ATOM 2404 CD1 B ILE A 152 ? 3.63865 -9.96501 16.15441 0.566 26.35904 C ? A ? 153 CD1 1
   ATOM 2405 N A ASP A 153 ? 6.94806 -11.04707 12.42158 0.434 32.66473 N ? A ? 154 N 1
   ATOM 2406 CA A ASP A 153 ? 7.42040 -11.80760 11.27552 0.434 40.06800 C ? A ? 154 CA 1
   ATOM 2407 C A ASP A 153 ? 7.30572 -13.28996 11.63574 0.434 42.64448 C ? A ? 154 C 1
   ATOM 2408 O A ASP A 153 ? 8.22164 -13.86693 12.22269 0.434 38.18902 O ? A ? 154 O 1
   ATOM 2409 CB A ASP A 153 ? 8.87177 -11.42002 10.93395 0.434 35.82043 C ? A ? 154 CB 1
   ATOM 2410 CG A ASP A 153 ? 9.36017 -10.15111 11.68690 0.434 39.84317 C ? A ? 154 CG 1
   ATOM 2411 OD1 A ASP A 153 ? 9.05960 -9.01554 11.25020 0.434 36.85792 O ? A ? 154 OD1 1
   ATOM 2412 OD2 A ASP A 153 ? 10.05633 -10.29010 12.71839 0.434 33.71840 O ? A ? 154 OD2 1
   ATOM 2413 N B ASP A 153 ? 6.95760 -11.28757 11.67445 0.566 35.64599 N ? A ? 154 N 1
   ATOM 2414 CA B ASP A 153 ? 7.05381 -12.07022 10.44084 0.566 41.83275 C ? A ? 154 CA 1
   ATOM 2415 C B ASP A 153 ? 7.09630 -13.54387 10.82264 0.566 42.60813 C ? A ? 154 C 1
   ATOM 2416 O B ASP A 153 ? 8.07557 -13.99594 11.42828 0.566 40.01489 O ? A ? 154 O 1
   ATOM 2417 CB B ASP A 153 ? 8.28667 -11.69657 9.61148 0.566 40.94142 C ? A ? 154 CB 1
   ATOM 2418 CG B ASP A 153 ? 9.04220 -10.49695 10.16459 0.566 44.18147 C ? A ? 154 CG 1
   ATOM 2419 OD1 B ASP A 153 ? 9.87027 -10.69348 11.08453 0.566 50.16812 O ? A ? 154 OD1 1
   ATOM 2420 OD2 B ASP A 153 ? 8.83917 -9.36265 9.66256 0.566 39.68079 O ? A ? 154 OD2 1
   ATOM 2421 N A TYR A 154 ? 6.16956 -13.90078 11.27422 0.434 42.86599 N ? A ? 155 N 1
   ATOM 2422 CA A TYR A 154 ? 5.90948 -15.32936 11.47024 0.434 44.12754 C ? A ? 155 CA 1
   ATOM 2423 C A TYR A 154 ? 6.44324 -15.84921 12.80487 0.434 45.88331 C ? A ? 155 C 1
   ATOM 2424 O A TYR A 154 ? 7.52642 -16.43730 12.85283 0.434 47.59520 O ? A ? 155 O 1
   ATOM 2425 CB A TYR A 154 ? 6.50258 -16.15968 10.31428 0.434 49.79307 C ? A ? 155 CB 1
   ATOM 2426 CG A TYR A 154 ? 7.82107 -15.64145 9.75708 0.434 49.39574 C ? A ? 155 CG 1
   ATOM 2427 CD1 A TYR A 154 ? 9.04601 -16.05406 10.28880 0.434 48.48307 C ? A ? 155 CD1 1
   ATOM 2428 CD2 A TYR A 154 ? 7.83703 -14.74474 8.69268 0.434 49.53762 C ? A ? 155 CD2 1
   ATOM 2429 CE1 A TYR A 154 ? 10.24677 -15.57065 9.78186 0.434 49.21789 C ? A ? 155 CE1 1
   ATOM 2430 CE2 A TYR A 154 ? 9.03053 -14.26520 8.17788 0.434 49.92077 C ? A ? 155 CE2 1
   ATOM 2431 CZ A TYR A 154 ? 10.23120 -14.67867 8.72160 0.434 50.60721 C ? A ? 155 CZ 1
   ATOM 2432 OH A TYR A 154 ? 11.41333 -14.19394 8.19814 0.434 52.25923 O ? A ? 155 OH 1
   ATOM 2433 N B TYR A 154 ? 6.02934 -14.27829 10.49237 0.566 41.93925 N ? A ? 155 N 1
   ATOM 2434 CA B TYR A 154 ? 5.94532 -15.71570 10.75838 0.566 48.04951 C ? A ? 155 CA 1
   ATOM 2435 C B TYR A 154 ? 6.23453 -16.03599 12.22160 0.566 46.36416 C ? A ? 155 C 1
   ATOM 2436 O B TYR A 154 ? 6.88982 -17.02571 12.52273 0.566 49.71825 O ? A ? 155 O 1
   ATOM 2437 CB B TYR A 154 ? 6.90386 -16.51176 9.85311 0.566 50.58724 C ? A ? 155 CB 1
   ATOM 2438 CG B TYR A 154 ? 6.50376 -16.61270 8.39915 0.566 51.60408 C ? A ? 155 CG 1
   ATOM 2439 CD1 B TYR A 154 ? 5.16709 -16.65760 8.02268 0.566 51.06766 C ? A ? 155 CD1 1
   ATOM 2440 CD2 B TYR A 154 ? 7.47210 -16.67598 7.40135 0.566 50.21146 C ? A ? 155 CD2 1
   ATOM 2441 CE1 B TYR A 154 ? 4.80825 -16.75982 6.68864 0.566 55.68730 C ? A ? 155 CE1 1
   ATOM 2442 CE2 B TYR A 154 ? 7.12197 -16.77942 6.07112 0.566 54.56439 C ? A ? 155 CE2 1
   ATOM 2443 CZ B TYR A 154 ? 5.79350 -16.82005 5.72084 0.566 51.03059 C ? A ? 155 CZ 1
   ATOM 2444 OH B TYR A 154 ? 5.46974 -16.92005 4.38851 0.566 63.10810 O ? A ? 155 OH 1
   ATOM 2445 N A ASP A 155 ? 5.70306 -15.61615 13.88614 0.434 43.37068 N ? A ? 156 N 1
   ATOM 2446 CA A ASP A 155 ? 5.99792 -16.12388 15.22321 0.434 44.07062 C ? A ? 156 CA 1
   ATOM 2447 C A ASP A 155 ? 7.22990 -15.46414 15.85941 0.434 40.99870 C ? A ? 156 C 1
   ATOM 2448 O A ASP A 155 ? 7.51756 -15.69559 17.03836 0.434 39.78429 O ? A ? 156 O 1
   ATOM 2449 CB A ASP A 155 ? 6.09282 -17.66673 15.18676 0.434 46.46471 C ? A ? 156 CB 1
   ATOM 2450 CG A ASP A 155 ? 7.49120 -18.21723 15.52802 0.434 48.37238 C ? A ? 156 CG 1
   ATOM 2451 OD1 A ASP A 155 ? 8.41450 -18.13815 14.68177 0.434 47.60381 O ? A ? 156 OD1 1
   ATOM 2452 OD2 A ASP A 155 ? 7.65420 -18.76636 16.64202 0.434 45.12214 O ? A ? 156 OD2 1
   ATOM 2453 N B ASP A 155 ? 5.78002 -15.17195 13.12931 0.566 43.42713 N ? A ? 156 N 1
   ATOM 2454 CA B ASP A 155 ? 5.86680 -15.26778 14.60358 0.566 44.51740 C ? A ? 156 CA 1
   ATOM 2455 C B ASP A 155 ? 7.21643 -14.82519 15.18252 0.566 40.84562 C ? A ? 156 C 1
   ATOM 2456 O B ASP A 155 ? 7.41639 -14.95980 16.40176 0.566 37.66026 O ? A ? 156 O 1
   ATOM 2457 CB B ASP A 155 ? 5.44706 -16.67101 15.08926 0.566 42.74643 C ? A ? 156 CB 1
   ATOM 2458 CG B ASP A 155 ? 6.61848 -17.57609 15.50549 0.566 48.19398 C ? A ? 156 CG 1
   ATOM 2459 OD1 B ASP A 155 ? 6.45652 -18.26301 16.53654 0.566 48.56132 O ? A ? 156 OD1 1
   ATOM 2460 OD2 B ASP A 155 ? 7.68216 -17.64341 14.82686 0.566 49.81069 O ? A ? 156 OD2 1
   ATOM 2461 N A CYS A 156 ? 7.93711 -14.60650 15.12465 0.434 37.75913 N ? A ? 157 N 1
   ATOM 2462 CA A CYS A 156 ? 9.04186 -13.82750 15.67433 0.434 33.88320 C ? A ? 157 CA 1
   ATOM 2463 C A CYS A 156 ? 8.67741 -12.34436 15.69594 0.434 31.56562 C ? A ? 157 C 1
   ATOM 2464 O A CYS A 156 ? 8.05213 -11.83194 14.76157 0.434 28.91883 O ? A ? 157 O 1
   ATOM 2465 CB A CYS A 156 ? 10.33040 -14.04908 14.86751 0.434 30.50929 C ? A ? 157 CB 1
   ATOM 2466 SG A CYS A 156 ? 11.81818 -13.19809 15.47791 0.434 34.43146 S ? A ? 157 SG 1
   ATOM 2467 N B CYS A 156 ? 8.12420 -14.26778 14.37274 0.566 37.63649 N ? A ? 157 N 1
   ATOM 2468 CA B CYS A 156 ? 9.34362 -13.60880 14.84784 0.566 35.59008 C ? A ? 157 CA 1
   ATOM 2469 C B CYS A 156 ? 9.10408 -12.10432 14.97770 0.566 33.48589 C ? A ? 157 C 1
   ATOM 2470 O B CYS A 156 ? 8.85279 -11.42249 13.97771 0.566 29.20586 O ? A ? 157 O 1
   ATOM 2471 CB B CYS A 156 ? 10.52579 -13.86464 13.90637 0.566 33.98626 C ? A ? 157 CB 1
   ATOM 2472 SG B CYS A 156 ? 12.02520 -12.87448 14.25595 0.566 39.70429 S ? A ? 157 SG 1
   ATOM 2473 N A VAL A 157 ? 9.04760 -11.66592 16.77930 0.434 30.06728 N ? A ? 158 N 1
   ATOM 2474 CA A VAL A 157 ? 8.81556 -10.23576 16.94731 0.434 23.87986 C ? A ? 158 CA 1
   ATOM 2475 C A VAL A 157 ? 10.15277 -9.53241 16.75035 0.434 26.47896 C ? A ? 158 C 1
   ATOM 2476 O A VAL A 157 ? 11.10904 -9.78008 17.49267 0.434 26.44145 O ? A ? 158 O 1
   ATOM 2477 CB A VAL A 157 ? 8.21374 -9.92701 18.32873 0.434 26.97823 C ? A ? 158 CB 1
   ATOM 2478 CG1 A VAL A 157 ? 8.25937 -8.40362 18.64786 0.434 22.64829 C ? A ? 158 CG1 1
   ATOM 2479 CG2 A VAL A 157 ? 6.80201 -10.45026 18.40520 0.434 27.01319 C ? A ? 158 CG2 1
   ATOM 2480 N B VAL A 157 ? 9.19916 -11.59466 16.20263 0.566 28.70470 N ? A ? 158 N 1
   ATOM 2481 CA B VAL A 157 ? 9.05978 -10.16499 16.47658 0.566 26.04528 C ? A ? 158 CA 1
   ATOM 2482 C B VAL A 157 ? 10.40130 -9.48070 16.21280 0.566 25.24059 C ? A ? 158 C 1
   ATOM 2483 O B VAL A 157 ? 11.40812 -9.80305 16.84644 0.566 25.37398 O ? A ? 158 O 1
   ATOM 2484 CB B VAL A 157 ? 8.60469 -9.92807 17.92292 0.566 26.60160 C ? A ? 158 CB 1
   ATOM 2485 CG1 B VAL A 157 ? 8.11859 -8.46604 18.14581 0.566 25.44916 C ? A ? 158 CG1 1
   ATOM 2486 CG2 B VAL A 157 ? 7.55078 -10.92926 18.30960 0.566 24.61232 C ? A ? 158 CG2 1
   ATOM 2487 N A SER A 158 ? 10.24491 -8.68566 15.73477 0.434 25.73611 N ? A ? 159 N 1
   ATOM 2488 CA A SER A 158 ? 11.45155 -7.90589 15.48566 0.434 25.23958 C ? A ? 159 CA 1
   ATOM 2489 C A SER A 158 ? 11.24933 -6.53855 16.11942 0.434 24.82851 C ? A ? 159 C 1
   ATOM 2490 O A SER A 158 ? 10.39141 -5.77986 15.67396 0.434 22.99058 O ? A ? 159 O 1
   ATOM 2491 CB A SER A 158 ? 11.73035 -7.77852 13.98995 0.434 29.93994 C ? A ? 159 CB 1
   ATOM 2492 OG A SER A 158 ? 12.30325 -8.96813 13.47264 0.434 30.29046 O ? A ? 159 OG 1
   ATOM 2493 N B SER A 158 ? 10.42256 -8.53413 15.28430 0.566 26.13071 N ? A ? 159 N 1
   ATOM 2494 CA B SER A 158 ? 11.55606 -7.62844 15.13431 0.566 25.43093 C ? A ? 159 CA 1
   ATOM 2495 C B SER A 158 ? 11.20088 -6.38588 15.92658 0.566 25.01052 C ? A ? 159 C 1
   ATOM 2496 O B SER A 158 ? 10.20929 -5.73474 15.60622 0.566 22.76258 O ? A ? 159 O 1
   ATOM 2497 CB B SER A 158 ? 11.80141 -7.27709 13.66939 0.566 28.98414 C ? A ? 159 CB 1
   ATOM 2498 OG B SER A 158 ? 11.41976 -8.33475 12.81850 0.566 35.42926 O ? A ? 159 OG 1
   ATOM 2499 N A PHE A 159 ? 11.99392 -6.25334 17.18424 0.434 23.12568 N ? A ? 160 N 1
   ATOM 2500 CA A PHE A 159 ? 11.95259 -4.94717 17.82716 0.434 22.96928 C ? A ? 160 CA 1
   ATOM 2501 C A PHE A 159 ? 12.80027 -3.94842 17.04432 0.434 22.44839 C ? A ? 160 C 1
   ATOM 2502 O A PHE A 159 ? 13.77683 -4.30872 16.37987 0.434 22.48789 O ? A ? 160 O 1
   ATOM 2503 CB A PHE A 159 ? 12.44901 -5.03418 19.27337 0.434 23.69836 C ? A ? 160 CB 1
   ATOM 2504 CG A PHE A 159 ? 11.64661 -5.97107 20.14932 0.434 20.45213 C ? A ? 160 CG 1
   ATOM 2505 CD1 A PHE A 159 ? 10.49822 -5.52460 20.81122 0.434 20.41437 C ? A ? 160 CD1 1
   ATOM 2506 CD2 A PHE A 159 ? 12.05083 -7.28695 20.32933 0.434 19.63037 C ? A ? 160 CD2 1
   ATOM 2507 CE1 A PHE A 159 ? 9.77188 -6.39434 21.62691 0.434 16.88410 C ? A ? 160 CE1 1
   ATOM 2508 CE2 A PHE A 159 ? 11.32796 -8.16000 21.14186 0.434 23.52429 C ? A ? 160 CE2 1
   ATOM 2509 CZ A PHE A 159 ? 10.19447 -7.71429 21.79229 0.434 17.14375 C ? A ? 160 CZ 1
   ATOM 2510 N B PHE A 159 ? 11.93121 -6.12613 17.01116 0.566 23.09668 N ? A ? 160 N 1
   ATOM 2511 CA B PHE A 159 ? 11.79063 -4.89361 17.78573 0.566 22.98142 C ? A ? 160 CA 1
   ATOM 2512 C B PHE A 159 ? 12.72739 -3.85120 17.18896 0.566 22.34464 C ? A ? 160 C 1
   ATOM 2513 O B PHE A 159 ? 13.95356 -4.02147 17.20953 0.566 22.61649 O ? A ? 160 O 1
   ATOM 2514 CB B PHE A 159 ? 12.10403 -5.11608 19.26094 0.566 23.25524 C ? A ? 160 CB 1
   ATOM 2515 CG B PHE A 159 ? 11.08436 -5.93633 19.98893 0.566 21.81197 C ? A ? 160 CG 1
   ATOM 2516 CD1 B PHE A 159 ? 9.89645 -5.35999 20.43864 0.566 16.88633 C ? A ? 160 CD1 1
   ATOM 2517 CD2 B PHE A 159 ? 11.33395 -7.27720 20.26906 0.566 20.13281 C ? A ? 160 CD2 1
   ATOM 2518 CE1 B PHE A 159 ? 8.97073 -6.13751 21.14822 0.566 20.14552 C ? A ? 160 CE1 1
   ATOM 2519 CE2 B PHE A 159 ? 10.40804 -8.05432 20.97249 0.566 21.90306 C ? A ? 160 CE2 1
   ATOM 2520 CZ B PHE A 159 ? 9.22963 -7.48285 21.41353 0.566 16.67487 C ? A ? 160 CZ 1
   ATOM 2521 N A CYS A 160 ? 12.40819 -2.68054 17.10976 0.434 24.32343 N ? A ? 161 N 1
   ATOM 2522 CA A CYS A 160 ? 13.12467 -1.67324 16.33635 0.434 19.63605 C ? A ? 161 CA 1
   ATOM 2523 C A CYS A 160 ? 12.95130 -0.25273 16.85074 0.434 19.14054 C ? A ? 161 C 1
   ATOM 2524 O A CYS A 160 ? 13.30631 0.67977 16.11989 0.434 19.75162 O ? A ? 161 O 1
   ATOM 2525 CB A CYS A 160 ? 12.67017 -1.69542 14.88956 0.434 23.24322 C ? A ? 161 CB 1
   ATOM 2526 SG A CYS A 160 ? 11.06948 -0.99493 14.68114 0.434 24.60240 S ? A ? 161 SG 1
   ATOM 2527 N B CYS A 160 ? 12.13806 -2.77775 16.65415 0.566 20.14413 N ? A ? 161 N 1
   ATOM 2528 CA B CYS A 160 ? 12.84168 -1.71616 15.94373 0.566 19.16206 C ? A ? 161 CA 1
   ATOM 2529 C B CYS A 160 ? 12.87000 -0.40109 16.70246 0.566 18.90929 C ? A ? 161 C 1
   ATOM 2530 O B CYS A 160 ? 13.82587 0.37821 16.56159 0.566 20.91778 O ? A ? 161 O 1
   ATOM 2531 CB B CYS A 160 ? 12.20551 -1.46969 14.56099 0.566 23.64377 C ? A ? 161 CB 1
   ATOM 2532 SG B CYS A 160 ? 10.38447 -1.08055 14.35686 0.566 19.91736 S ? A ? 161 SG 1
   ATOM 2533 N A TYR A 161 ? 12.37514 -0.03132 18.03370 0.434 14.96805 N ? A ? 162 N 1
   ATOM 2534 CA A TYR A 161 ? 12.25122 1.33367 18.51882 0.434 13.22806 C ? A ? 162 CA 1
   ATOM 2535 C A TYR A 161 ? 11.95023 1.29611 20.00229 0.434 14.31351 C ? A ? 162 C 1
   ATOM 2536 O A TYR A 161 ? 11.05028 0.57383 20.44409 0.434 18.90512 O ? A ? 162 O 1
   ATOM 2537 CB A TYR A 161 ? 11.16299 2.13686 17.77345 0.434 16.07769 C ? A ? 162 CB 1
   ATOM 2538 CG A TYR A 161 ? 10.86976 3.53813 18.31943 0.434 16.16402 C ? A ? 162 CG 1
   ATOM 2539 CD1 A TYR A 161 ? 9.92866 3.74296 19.32875 0.434 15.78937 C ? A ? 162 CD1 1
   ATOM 2540 CD2 A TYR A 161 ? 11.51381 4.66167 17.80110 0.434 16.33462 C ? A ? 162 CD2 1
   ATOM 2541 CE1 A TYR A 161 ? 9.65660 5.03486 19.81458 0.434 14.82276 C ? A ? 162 CE1 1
   ATOM 2542 CE2 A TYR A 161 ? 11.24185 5.96421 18.27496 0.434 11.67874 C ? A ? 162 CE2 1
   ATOM 2543 CZ A TYR A 161 ? 10.31936 6.14159 19.29300 0.434 11.86044 C ? A ? 162 CZ 1
   ATOM 2544 OH A TYR A 161 ? 10.08076 7.42903 19.72918 0.434 11.15622 O ? A ? 162 OH 1
   ATOM 2545 N B TYR A 161 ? 11.87306 -0.14564 17.55310 0.566 14.67218 N ? A ? 162 N 1
   ATOM 2546 CA B TYR A 161 ? 11.73901 1.17947 18.12213 0.566 14.92019 C ? A ? 162 CA 1
   ATOM 2547 C B TYR A 161 ? 11.53503 1.07825 19.62623 0.566 16.70827 C ? A ? 162 C 1
   ATOM 2548 O B TYR A 161 ? 11.01828 0.07551 20.12848 0.566 18.40406 O ? A ? 162 O 1
   ATOM 2549 CB B TYR A 161 ? 10.58139 1.89466 17.43959 0.566 16.79238 C ? A ? 162 CB 1
   ATOM 2550 CG B TYR A 161 ? 10.29198 3.28184 17.96244 0.566 15.45722 C ? A ? 162 CG 1
   ATOM 2551 CD1 B TYR A 161 ? 10.96832 4.39260 17.44294 0.566 18.15503 C ? A ? 162 CD1 1
   ATOM 2552 CD2 B TYR A 161 ? 9.34814 3.49718 18.94979 0.566 17.46173 C ? A ? 162 CD2 1
   ATOM 2553 CE1 B TYR A 161 ? 10.71256 5.68058 17.88886 0.566 14.48223 C ? A ? 162 CE1 1
   ATOM 2554 CE2 B TYR A 161 ? 9.06803 4.78586 19.40155 0.566 16.47998 C ? A ? 162 CE2 1
   ATOM 2555 CZ B TYR A 161 ? 9.75753 5.87148 18.87614 0.566 14.33950 C ? A ? 162 CZ 1
   ATOM 2556 OH B TYR A 161 ? 9.55401 7.15867 19.27390 0.566 12.97701 O ? A ? 162 OH 1
   ATOM 2557 N A MET A 162 ? 12.70164 2.07001 20.76256 0.434 12.08192 N ? A ? 163 N 1
   ATOM 2558 CA A MET A 162 ? 12.33832 2.35489 22.13978 0.434 13.01000 C ? A ? 163 CA 1
   ATOM 2559 C A MET A 162 ? 12.13441 3.85060 22.29978 0.434 13.58037 C ? A ? 163 C 1
   ATOM 2560 O A MET A 162 ? 12.94306 4.64462 21.80810 0.434 10.55298 O ? A ? 163 O 1
   ATOM 2561 CB A MET A 162 ? 13.42300 1.88246 23.09392 0.434 15.24383 C ? A ? 163 CB 1
   ATOM 2562 CG A MET A 162 ? 13.00465 2.10715 24.53776 0.434 17.91613 C ? A ? 163 CG 1
   ATOM 2563 SD A MET A 162 ? 13.56591 0.82001 25.65039 0.434 26.56642 S ? A ? 163 SD 1
   ATOM 2564 CE A MET A 162 ? 12.27864 -0.42498 25.54033 0.434 12.59025 C ? A ? 163 CE 1
   ATOM 2565 N B MET A 162 ? 11.99974 2.10751 20.33869 0.566 14.07141 N ? A ? 163 N 1
   ATOM 2566 CA B MET A 162 ? 11.66338 2.31307 21.75757 0.566 10.65381 C ? A ? 163 CA 1
   ATOM 2567 C B MET A 162 ? 11.45116 3.79990 21.96117 0.566 13.21992 C ? A ? 163 C 1
   ATOM 2568 O B MET A 162 ? 12.18416 4.61843 21.39974 0.566 12.84267 O ? A ? 163 O 1
   ATOM 2569 CB B MET A 162 ? 12.77080 1.76919 22.70126 0.566 15.65369 C ? A ? 163 CB 1
   ATOM 2570 CG B MET A 162 ? 12.53641 2.03444 24.22171 0.566 16.38912 C ? A ? 163 CG 1
   ATOM 2571 SD B MET A 162 ? 14.00268 1.69036 25.29513 0.566 21.98395 S ? A ? 163 SD 1
   ATOM 2572 CE B MET A 162 ? 14.20944 -0.07678 25.06678 0.566 21.21373 C ? A ? 163 CE 1
   ATOM 2573 N A HIS A 163 ? 11.11311 4.24078 23.07486 0.434 13.31620 N ? A ? 164 N 1
   ATOM 2574 CA A HIS A 163 ? 10.67807 5.62992 23.10577 0.434 13.69461 C ? A ? 164 CA 1
   ATOM 2575 C A HIS A 163 ? 11.41005 6.42181 24.18672 0.434 12.70465 C ? A ? 164 C 1
   ATOM 2576 O A HIS A 163 ? 11.66602 5.90497 25.27426 0.434 17.90427 O ? A ? 164 O 1
   ATOM 2577 CB A HIS A 163 ? 9.16376 5.72654 23.33469 0.434 17.06058 C ? A ? 164 CB 1
   ATOM 2578 CG A HIS A 163 ? 8.66212 7.13518 23.30361 0.434 16.04626 C ? A ? 164 CG 1
   ATOM 2579 ND1 A HIS A 163 ? 8.97088 8.00452 22.27698 0.434 16.19428 N ? A ? 164 ND1 1
   ATOM 2580 CD2 A HIS A 163 ? 7.92713 7.84797 24.18856 0.434 17.40571 C ? A ? 164 CD2 1
   ATOM 2581 CE1 A HIS A 163 ? 8.43061 9.18268 22.51934 0.434 18.76852 C ? A ? 164 CE1 1
   ATOM 2582 NE2 A HIS A 163 ? 7.78775 9.11398 23.67127 0.434 14.95649 N ? A ? 164 NE2 1
   ATOM 2583 N B HIS A 163 ? 10.42609 4.19048 22.72505 0.566 15.60419 N ? A ? 164 N 1
   ATOM 2584 CA B HIS A 163 ? 10.04172 5.59611 22.70348 0.566 12.60080 C ? A ? 164 CA 1
   ATOM 2585 C B HIS A 163 ? 10.80865 6.39051 23.76252 0.566 12.81156 C ? A ? 164 C 1
   ATOM 2586 O B HIS A 163 ? 10.99747 5.91387 24.88071 0.566 15.49661 O ? A ? 164 O 1
   ATOM 2587 CB B HIS A 163 ? 8.53707 5.78742 22.93552 0.566 15.37171 C ? A ? 164 CB 1
   ATOM 2588 CG B HIS A 163 ? 8.12653 7.22063 22.82686 0.566 16.41877 C ? A ? 164 CG 1
   ATOM 2589 ND1 B HIS A 163 ? 8.53147 8.01910 21.77817 0.566 16.29702 N ? A ? 164 ND1 1
   ATOM 2590 CD2 B HIS A 163 ? 7.43305 8.02508 23.66563 0.566 17.05224 C ? A ? 164 CD2 1
   ATOM 2591 CE1 B HIS A 163 ? 8.07005 9.24550 21.95599 0.566 17.09951 C ? A ? 164 CE1 1
   ATOM 2592 NE2 B HIS A 163 ? 7.39999 9.27429 23.09640 0.566 18.67001 N ? A ? 164 NE2 1
   ATOM 2593 N A HIS A 164 ? 11.75677 7.67156 23.86656 0.434 13.37023 N ? A ? 165 N 1
   ATOM 2594 CA A HIS A 164 ? 12.59458 8.52323 24.70996 0.434 12.99144 C ? A ? 165 CA 1
   ATOM 2595 C A HIS A 164 ? 12.08876 9.96278 24.81728 0.434 14.26291 C ? A ? 165 C 1
   ATOM 2596 O A HIS A 164 ? 12.27163 10.57455 25.86919 0.434 18.75859 O ? A ? 165 O 1
   ATOM 2597 CB A HIS A 164 ? 14.06074 8.56066 24.21443 0.434 10.27314 C ? A ? 165 CB 1
   ATOM 2598 CG A HIS A 164 ? 14.85837 7.32784 24.51857 0.434 15.05992 C ? A ? 165 CG 1
   ATOM 2599 ND1 A HIS A 164 ? 14.77260 6.16662 23.77511 0.434 12.29966 N ? A ? 165 ND1 1
   ATOM 2600 CD2 A HIS A 164 ? 15.83281 7.11126 25.42972 0.434 8.41777 C ? A ? 165 CD2 1
   ATOM 2601 CE1 A HIS A 164 ? 15.60849 5.26499 24.26610 0.434 13.40201 C ? A ? 165 CE1 1
   ATOM 2602 NE2 A HIS A 164 ? 16.27552 5.82521 25.26090 0.434 14.05848 N ? A ? 165 NE2 1
   ATOM 2603 N B HIS A 164 ? 11.18360 7.64117 23.42113 0.566 13.63785 N ? A ? 165 N 1
   ATOM 2604 CA B HIS A 164 ? 12.01426 8.49856 24.27322 0.566 12.70801 C ? A ? 165 CA 1
   ATOM 2605 C B HIS A 164 ? 11.46022 9.90300 24.43735 0.566 17.77548 C ? A ? 165 C 1
   ATOM 2606 O B HIS A 164 ? 11.43619 10.39637 25.57102 0.566 17.71515 O ? A ? 165 O 1
   ATOM 2607 CB B HIS A 164 ? 13.47792 8.60712 23.76341 0.566 14.62536 C ? A ? 165 CB 1
   ATOM 2608 CG B HIS A 164 ? 14.28586 7.36827 23.99524 0.566 12.51517 C ? A ? 165 CG 1
   ATOM 2609 ND1 B HIS A 164 ? 14.14964 6.23901 23.21158 0.566 13.04481 N ? A ? 165 ND1 1
   ATOM 2610 CD2 B HIS A 164 ? 15.24363 7.07633 24.91761 0.566 12.47949 C ? A ? 165 CD2 1
   ATOM 2611 CE1 B HIS A 164 ? 14.98677 5.30530 23.64269 0.566 12.56856 C ? A ? 165 CE1 1
   ATOM 2612 NE2 B HIS A 164 ? 15.67193 5.79614 24.66345 0.566 15.11906 N ? A ? 165 NE2 1
   ATOM 2613 N A MET A 165 ? 11.46477 10.54053 23.77847 0.434 16.91008 N ? A ? 166 N 1
   ATOM 2614 CA A MET A 165 ? 11.18314 11.97869 23.85436 0.434 20.74340 C ? A ? 166 CA 1
   ATOM 2615 C A MET A 165 ? 10.05984 12.43575 22.92689 0.434 20.20156 C ? A ? 166 C 1
   ATOM 2616 O A MET A 165 ? 9.73295 11.78895 21.92735 0.434 18.57981 O ? A ? 166 O 1
   ATOM 2617 CB A MET A 165 ? 12.42883 12.79036 23.51638 0.434 17.56321 C ? A ? 166 CB 1
   ATOM 2618 CG A MET A 165 ? 13.09488 12.29301 22.27215 0.434 22.12788 C ? A ? 166 CG 1
   ATOM 2619 SD A MET A 165 ? 14.61227 13.18445 22.01670 0.434 36.67576 S ? A ? 166 SD 1
   ATOM 2620 CE A MET A 165 ? 13.98686 14.83771 21.71236 0.434 22.63668 C ? A ? 166 CE 1
   ATOM 2621 N B MET A 165 ? 10.98428 10.54269 23.35825 0.566 16.13957 N ? A ? 166 N 1
   ATOM 2622 CA B MET A 165 ? 10.83736 12.00027 23.35037 0.566 22.47128 C ? A ? 166 CA 1
   ATOM 2623 C B MET A 165 ? 9.66169 12.44898 22.48691 0.566 18.30016 C ? A ? 166 C 1
   ATOM 2624 O B MET A 165 ? 9.33919 11.82739 21.47428 0.566 18.55924 O ? A ? 166 O 1
   ATOM 2625 CB B MET A 165 ? 12.12486 12.67331 22.83602 0.566 15.92143 C ? A ? 166 CB 1
   ATOM 2626 CG B MET A 165 ? 12.07388 14.17730 22.64017 0.566 21.80158 C ? A ? 166 CG 1
   ATOM 2627 SD B MET A 165 ? 13.68386 15.03748 22.71363 0.566 27.85659 S ? A ? 166 SD 1
   ATOM 2628 CE B MET A 165 ? 14.23300 14.59493 24.36904 0.566 23.64219 C ? A ? 166 CE 1
   ATOM 2629 N A GLU A 166 ? 9.55139 13.62766 23.23542 0.434 17.46098 N ? A ? 167 N 1
   ATOM 2630 CA A GLU A 166 ? 8.58995 14.35888 22.42043 0.434 22.24530 C ? A ? 167 CA 1
   ATOM 2631 C A GLU A 166 ? 9.25196 15.65356 21.96629 0.434 21.59087 C ? A ? 167 C 1
   ATOM 2632 O A GLU A 166 ? 10.00065 16.27805 22.72963 0.434 20.44389 O ? A ? 167 O 1
   ATOM 2633 CB A GLU A 166 ? 7.28476 14.64958 23.21619 0.434 22.22262 C ? A ? 167 CB 1
   ATOM 2634 CG A GLU A 166 ? 6.23345 15.50443 22.48054 0.434 22.53138 C ? A ? 167 CG 1
   ATOM 2635 CD A GLU A 166 ? 4.93373 15.72595 23.28479 0.434 28.68787 C ? A ? 167 CD 1
   ATOM 2636 OE1 A GLU A 166 ? 4.39386 14.76020 23.85483 0.434 24.53175 O ? A ? 167 OE1 1
   ATOM 2637 OE2 A GLU A 166 ? 4.44569 16.87235 23.33956 0.434 36.26969 O ? A ? 167 OE2 1
   ATOM 2638 N B GLU A 166 ? 9.06034 13.56538 22.88295 0.566 19.94710 N ? A ? 167 N 1
   ATOM 2639 CA B GLU A 166 ? 8.12698 14.32272 22.05498 0.566 20.84025 C ? A ? 167 CA 1
   ATOM 2640 C B GLU A 166 ? 8.74884 15.69455 21.81876 0.566 21.32739 C ? A ? 167 C 1
   ATOM 2641 O B GLU A 166 ? 9.02447 16.43149 22.77638 0.566 26.13409 O ? A ? 167 O 1
   ATOM 2642 CB B GLU A 166 ? 6.74838 14.44991 22.72192 0.566 23.42398 C ? A ? 167 CB 1
   ATOM 2643 CG B GLU A 166 ? 5.77874 15.32077 21.90323 0.566 20.91210 C ? A ? 167 CG 1
   ATOM 2644 CD B GLU A 166 ? 4.35658 15.33801 22.42720 0.566 27.38879 C ? A ? 167 CD 1
   ATOM 2645 OE1 B GLU A 166 ? 3.91328 14.34157 23.04326 0.566 30.71994 O ? A ? 167 OE1 1
   ATOM 2646 OE2 B GLU A 166 ? 3.67928 16.35830 22.19559 0.566 26.03848 O ? A ? 167 OE2 1
   ATOM 2647 N A LEU A 167 ? 9.00595 16.04451 20.72299 0.434 23.04598 N ? A ? 168 N 1
   ATOM 2648 CA A LEU A 167 ? 9.50814 17.32365 20.24778 0.434 24.36331 C ? A ? 168 CA 1
   ATOM 2649 C A LEU A 167 ? 8.50788 18.43661 20.54012 0.434 27.04046 C ? A ? 168 C 1
   ATOM 2650 O A LEU A 167 ? 7.32933 18.17332 20.82245 0.434 26.97004 O ? A ? 168 O 1
   ATOM 2651 CB A LEU A 167 ? 9.78521 17.25832 18.74174 0.434 23.04027 C ? A ? 168 CB 1
   ATOM 2652 CG A LEU A 167 ? 10.61597 16.08668 18.21487 0.434 21.88664 C ? A ? 168 CG 1
   ATOM 2653 CD1 A LEU A 167 ? 10.98867 16.40254 16.77027 0.434 19.72870 C ? A ? 168 CD1 1
   ATOM 2654 CD2 A LEU A 167 ? 11.85924 15.83015 19.05324 0.434 22.95091 C ? A ? 168 CD2 1
   ATOM 2655 N B LEU A 167 ? 9.00162 16.03191 20.55771 0.566 22.98337 N ? A ? 168 N 1
   ATOM 2656 CA B LEU A 167 ? 9.56980 17.33106 20.25151 0.566 24.37079 C ? A ? 168 CA 1
   ATOM 2657 C B LEU A 167 ? 8.51272 18.43256 20.39247 0.566 27.04003 C ? A ? 168 C 1
   ATOM 2658 O B LEU A 167 ? 7.30282 18.15287 20.41642 0.566 27.78438 O ? A ? 168 O 1
   ATOM 2659 CB B LEU A 167 ? 10.15597 17.33125 18.83701 0.566 22.58989 C ? A ? 168 CB 1
   ATOM 2660 CG B LEU A 167 ? 11.17605 16.23505 18.55075 0.566 22.31981 C ? A ? 168 CG 1
   ATOM 2661 CD1 B LEU A 167 ? 11.68100 16.43241 17.13217 0.566 21.89714 C ? A ? 168 CD1 1
   ATOM 2662 CD2 B LEU A 167 ? 12.35405 16.23567 19.55548 0.566 19.39407 C ? A ? 168 CD2 1
   ATOM 2663 N . PRO A 168 ? 8.94999 19.70109 20.49822 1.000 29.38588 N ? A ? 169 N 1
   ATOM 2664 CA . PRO A 168 ? 7.98202 20.81620 20.60102 1.000 32.19871 C ? A ? 169 CA 1
   ATOM 2665 C . PRO A 168 ? 6.86509 20.81039 19.55265 1.000 30.81746 C ? A ? 169 C 1
   ATOM 2666 O . PRO A 168 ? 5.76935 21.29158 19.85129 1.000 30.13545 O ? A ? 169 O 1
   ATOM 2667 CB . PRO A 168 ? 8.87313 22.06360 20.45127 1.000 30.43990 C ? A ? 169 CB 1
   ATOM 2668 CG . PRO A 168 ? 10.18599 21.65731 21.03740 1.000 31.38439 C ? A ? 169 CG 1
   ATOM 2669 CD . PRO A 168 ? 10.33754 20.18077 20.65151 1.000 30.96404 C ? A ? 169 CD 1
   ATOM 2670 N . THR A 169 ? 7.10055 20.31112 18.34493 1.000 29.89181 N ? A ? 170 N 1
   ATOM 2671 CA . THR A 169 ? 6.05901 20.20876 17.32248 1.000 27.74102 C ? A ? 170 CA 1
   ATOM 2672 C . THR A 169 ? 5.07069 19.06632 17.55027 1.000 27.36206 C ? A ? 170 C 1
   ATOM 2673 O . THR A 169 ? 4.10670 18.93178 16.78360 1.000 29.86647 O ? A ? 170 O 1
   ATOM 2674 CB . THR A 169 ? 6.71313 20.01695 15.96742 1.000 32.03621 C ? A ? 170 CB 1
   ATOM 2675 OG1 . THR A 169 ? 7.55500 18.85964 16.06024 1.000 32.89756 O ? A ? 170 OG1 1
   ATOM 2676 CG2 . THR A 169 ? 7.53866 21.24348 15.61554 1.000 30.00457 C ? A ? 170 CG2 1
   ATOM 2677 N . GLY A 170 ? 5.27157 18.24617 18.56429 1.000 27.28717 N ? A ? 171 N 1
   ATOM 2678 CA . GLY A 170 ? 4.34428 17.18317 18.86298 1.000 29.50786 C ? A ? 171 CA 1
   ATOM 2679 C . GLY A 170 ? 4.67013 15.86542 18.19763 1.000 31.85000 C ? A ? 171 C 1
   ATOM 2680 O . GLY A 170 ? 3.97405 14.88280 18.43092 1.000 27.67180 O ? A ? 171 O 1
   ATOM 2681 N C VAL A 171 ? 5.70694 15.82151 17.37629 0.355 25.14017 N ? A ? 172 N 1
   ATOM 2682 CA C VAL A 171 ? 6.19843 14.57134 16.82040 0.355 25.85850 C ? A ? 172 CA 1
   ATOM 2683 C C VAL A 171 ? 6.98442 13.83532 17.89935 0.355 24.05246 C ? A ? 172 C 1
   ATOM 2684 O C VAL A 171 ? 7.01965 14.26443 19.05691 0.355 21.83433 O ? A ? 172 O 1
   ATOM 2685 CB C VAL A 171 ? 7.04194 14.84786 15.56691 0.355 23.46928 C ? A ? 172 CB 1
   ATOM 2686 CG1 C VAL A 171 ? 6.20371 15.66988 14.57282 0.355 26.79777 C ? A ? 172 CG1 1
   ATOM 2687 CG2 C VAL A 171 ? 8.32603 15.59836 15.92628 0.355 21.28307 C ? A ? 172 CG2 1
   ATOM 2688 N D VAL A 171 ? 5.69308 15.80349 17.36090 0.645 25.13538 N ? A ? 172 N 1
   ATOM 2689 CA D VAL A 171 ? 6.15224 14.49471 16.91753 0.645 25.93274 C ? A ? 172 CA 1
   ATOM 2690 C D VAL A 171 ? 7.16709 13.94781 17.91459 0.645 24.31057 C ? A ? 172 C 1
   ATOM 2691 O D VAL A 171 ? 7.60395 14.64811 18.84662 0.645 20.59707 O ? A ? 172 O 1
   ATOM 2692 CB D VAL A 171 ? 6.75212 14.53700 15.50274 0.645 22.44009 C ? A ? 172 CB 1
   ATOM 2693 CG1 D VAL A 171 ? 5.71977 15.08528 14.50632 0.645 25.61899 C ? A ? 172 CG1 1
   ATOM 2694 CG2 D VAL A 171 ? 8.04488 15.37221 15.47788 0.645 21.01903 C ? A ? 172 CG2 1
   ATOM 2695 N C HIS A 172 ? 7.62579 12.72855 17.54306 0.355 21.46767 N ? A ? 173 N 1
   ATOM 2696 CA C HIS A 172 ? 8.28066 11.89882 18.54054 0.355 19.85000 C ? A ? 173 CA 1
   ATOM 2697 C C HIS A 172 ? 9.67585 11.51603 18.07612 0.355 20.62957 C ? A ? 173 C 1
   ATOM 2698 O C HIS A 172 ? 10.05389 11.72050 16.92303 0.355 19.51129 O ? A ? 173 O 1
   ATOM 2699 CB C HIS A 172 ? 7.44516 10.65384 18.84267 0.355 20.84559 C ? A ? 173 CB 1
   ATOM 2700 CG C HIS A 172 ? 6.06574 10.97782 19.31183 0.355 26.19763 C ? A ? 173 CG 1
   ATOM 2701 ND1 C HIS A 172 ? 5.81046 11.44375 20.58445 0.355 24.43486 N ? A ? 173 ND1 1
   ATOM 2702 CD2 C HIS A 172 ? 4.87265 10.94648 18.67216 0.355 21.94181 C ? A ? 173 CD2 1
   ATOM 2703 CE1 C HIS A 172 ? 4.51573 11.66921 20.71399 0.355 25.57953 C ? A ? 173 CE1 1
   ATOM 2704 NE2 C HIS A 172 ? 3.92315 11.36894 19.57127 0.355 26.24202 N ? A ? 173 NE2 1
   ATOM 2705 N D HIS A 172 ? 7.58110 12.70297 17.68730 0.645 21.52065 N ? A ? 173 N 1
   ATOM 2706 CA D HIS A 172 ? 8.27044 11.91852 18.69071 0.645 19.72037 C ? A ? 173 CA 1
   ATOM 2707 C D HIS A 172 ? 9.51747 11.28663 18.10072 0.645 20.43409 C ? A ? 173 C 1
   ATOM 2708 O D HIS A 172 ? 9.60593 11.06730 16.88841 0.645 20.60493 O ? A ? 173 O 1
   ATOM 2709 CB D HIS A 172 ? 7.34541 10.84966 19.24185 0.645 20.71212 C ? A ? 173 CB 1
   ATOM 2710 CG D HIS A 172 ? 6.09444 11.41009 19.83838 0.645 27.26443 C ? A ? 173 CG 1
   ATOM 2711 ND1 D HIS A 172 ? 4.96228 11.67880 19.09319 0.645 23.81764 N ? A ? 173 ND1 1
   ATOM 2712 CD2 D HIS A 172 ? 5.81609 11.79746 21.10416 0.645 23.75336 C ? A ? 173 CD2 1
   ATOM 2713 CE1 D HIS A 172 ? 4.03088 12.18341 19.88635 0.645 25.99293 C ? A ? 173 CE1 1
   ATOM 2714 NE2 D HIS A 172 ? 4.52429 12.26545 21.11149 0.645 25.03300 N ? A ? 173 NE2 1
   ATOM 2715 N . ALA A 173 ? 10.45065 10.96886 19.00353 1.000 22.89316 N ? A ? 174 N 1
   ATOM 2716 CA . ALA A 173 ? 11.80298 10.54322 18.70438 1.000 21.13808 C ? A ? 174 CA 1
   ATOM 2717 C . ALA A 173 ? 12.19523 9.45006 19.68578 1.000 25.28589 C ? A ? 174 C 1
   ATOM 2718 O . ALA A 173 ? 11.71487 9.40142 20.82618 1.000 19.24262 O ? A ? 174 O 1
   ATOM 2719 CB . ALA A 173 ? 12.78057 11.71240 18.79693 1.000 19.94512 C ? A ? 174 CB 1
   ATOM 2720 N . GLY A 174 ? 13.06973 8.57380 19.23701 1.000 18.29498 N ? A ? 175 N 1
   ATOM 2721 CA . GLY A 174 ? 13.44224 7.42773 20.03648 1.000 17.31902 C ? A ? 175 CA 1
   ATOM 2722 C . GLY A 174 ? 14.63618 6.73164 19.41650 1.000 21.26615 C ? A ? 175 C 1
   ATOM 2723 O . GLY A 174 ? 15.32456 7.28977 18.55785 1.000 20.90667 O ? A ? 175 O 1
   ATOM 2724 N A THR A 175 ? 14.96200 5.58001 19.98752 0.670 17.34288 N ? A ? 176 N 1
   ATOM 2725 CA A THR A 175 ? 16.07136 4.74595 19.55661 0.670 18.91998 C ? A ? 176 CA 1
   ATOM 2726 C A THR A 175 ? 15.55131 3.44813 18.95042 0.670 17.62765 C ? A ? 176 C 1
   ATOM 2727 O A THR A 175 ? 14.37773 3.06946 19.07068 0.670 14.52809 O ? A ? 176 O 1
   ATOM 2728 CB A THR A 175 ? 17.02382 4.39725 20.72558 0.670 15.90952 C ? A ? 176 CB 1
   ATOM 2729 OG1 A THR A 175 ? 16.33160 3.61339 21.71632 0.670 18.30991 O ? A ? 176 OG1 1
   ATOM 2730 CG2 A THR A 175 ? 17.68027 5.62598 21.39395 0.670 14.49644 C ? A ? 176 CG2 1
   ATOM 2731 N B THR A 175 ? 14.75500 5.44648 19.73013 0.330 17.50083 N ? A ? 176 N 1
   ATOM 2732 CA B THR A 175 ? 16.03326 4.76714 19.64428 0.330 18.79179 C ? A ? 176 CA 1
   ATOM 2733 C B THR A 175 ? 15.83113 3.28003 19.34430 0.330 18.42967 C ? A ? 176 C 1
   ATOM 2734 O B THR A 175 ? 14.79053 2.68643 19.65782 0.330 9.48341 O ? A ? 176 O 1
   ATOM 2735 CB B THR A 175 ? 16.76870 5.02459 20.97097 0.330 17.97976 C ? A ? 176 CB 1
   ATOM 2736 OG1 B THR A 175 ? 17.32103 6.35342 20.99569 0.330 16.62964 O ? A ? 176 OG1 1
   ATOM 2737 CG2 B THR A 175 ? 17.81620 4.03413 21.25662 0.330 18.84824 C ? A ? 176 CG2 1
   ATOM 2738 N A ASP A 176 ? 16.47036 2.72094 18.32445 0.670 14.44990 N ? A ? 177 N 1
   ATOM 2739 CA A ASP A 176 ? 16.30511 1.29242 18.18826 0.670 19.76980 C ? A ? 177 CA 1
   ATOM 2740 C A ASP A 176 ? 16.70815 0.61380 19.49775 0.670 16.05546 C ? A ? 177 C 1
   ATOM 2741 O A ASP A 176 ? 17.21544 1.25841 20.42660 0.670 20.75884 O ? A ? 177 O 1
   ATOM 2742 CB A ASP A 176 ? 17.13451 0.77499 17.00213 0.670 17.06757 C ? A ? 177 CB 1
   ATOM 2743 CG A ASP A 176 ? 18.66093 0.99939 17.17891 0.670 27.57134 C ? A ? 177 CG 1
   ATOM 2744 OD1 A ASP A 176 ? 19.15474 1.17074 18.32953 0.670 24.17544 O ? A ? 177 OD1 1
   ATOM 2745 OD2 A ASP A 176 ? 19.37854 1.02167 16.14231 0.670 22.45013 O ? A ? 177 OD2 1
   ATOM 2746 N B ASP A 176 ? 16.82799 2.65749 18.72538 0.330 15.83921 N ? A ? 177 N 1
   ATOM 2747 CA B ASP A 176 ? 16.70894 1.22300 18.52205 0.330 18.90158 C ? A ? 177 CA 1
   ATOM 2748 C B ASP A 176 ? 16.83813 0.51871 19.87458 0.330 18.15492 C ? A ? 177 C 1
   ATOM 2749 O B ASP A 176 ? 16.78929 1.14010 20.94039 0.330 21.76010 O ? A ? 177 O 1
   ATOM 2750 CB B ASP A 176 ? 17.72078 0.73246 17.48534 0.330 17.06312 C ? A ? 177 CB 1
   ATOM 2751 CG B ASP A 176 ? 19.15860 1.11537 17.81443 0.330 24.51610 C ? A ? 177 CG 1
   ATOM 2752 OD1 B ASP A 176 ? 19.51489 1.23438 19.00155 0.330 19.56653 O ? A ? 177 OD1 1
   ATOM 2753 OD2 B ASP A 176 ? 19.94258 1.29878 16.86132 0.330 21.04044 O ? A ? 177 OD2 1
   ATOM 2754 N A LEU A 177 ? 16.57536 -0.71285 19.54101 0.670 20.11296 N ? A ? 178 N 1
   ATOM 2755 CA A LEU A 177 ? 16.80580 -1.47862 20.76080 0.670 25.36976 C ? A ? 178 CA 1
   ATOM 2756 C A LEU A 177 ? 18.28364 -1.72905 21.02308 0.670 25.23991 C ? A ? 178 C 1
   ATOM 2757 O A LEU A 177 ? 18.62356 -2.35891 22.03611 0.670 24.86249 O ? A ? 178 O 1
   ATOM 2758 CB A LEU A 177 ? 16.04871 -2.81581 20.71800 0.670 25.23086 C ? A ? 178 CB 1
   ATOM 2759 CG A LEU A 177 ? 14.58774 -2.77007 21.18298 0.670 27.68728 C ? A ? 178 CG 1
   ATOM 2760 CD1 A LEU A 177 ? 14.53765 -2.50115 22.69347 0.670 22.10321 C ? A ? 178 CD1 1
   ATOM 2761 CD2 A LEU A 177 ? 13.75233 -1.70796 20.43339 0.670 20.04823 C ? A ? 178 CD2 1
   ATOM 2762 N B LEU A 177 ? 16.99199 -0.79837 19.85066 0.330 20.55073 N ? A ? 178 N 1
   ATOM 2763 CA B LEU A 177 ? 17.18269 -1.52867 21.09308 0.330 25.02658 C ? A ? 178 CA 1
   ATOM 2764 C B LEU A 177 ? 18.64727 -1.60920 21.49247 0.330 24.53119 C ? A ? 178 C 1
   ATOM 2765 O B LEU A 177 ? 18.94017 -1.98974 22.63071 0.330 25.87925 O ? A ? 178 O 1
   ATOM 2766 CB B LEU A 177 ? 16.57469 -2.93621 20.99201 0.330 23.46726 C ? A ? 178 CB 1
   ATOM 2767 CG B LEU A 177 ? 15.22993 -3.06524 21.70310 0.330 24.44476 C ? A ? 178 CG 1
   ATOM 2768 CD1 B LEU A 177 ? 15.43378 -2.93031 23.20165 0.330 20.33696 C ? A ? 178 CD1 1
   ATOM 2769 CD2 B LEU A 177 ? 14.24800 -1.99505 21.19811 0.330 24.56238 C ? A ? 178 CD2 1
   ATOM 2770 N A GLU A 178 ? 19.15570 -1.29388 20.12207 0.670 21.22977 N ? A ? 179 N 1
   ATOM 2771 CA A GLU A 178 ? 20.55564 -1.13123 20.46612 0.670 26.98040 C ? A ? 179 CA 1
   ATOM 2772 C A GLU A 178 ? 20.83233 0.17399 21.19291 0.670 24.84580 C ? A ? 179 C 1
   ATOM 2773 O A GLU A 178 ? 21.96980 0.39104 21.62358 0.670 24.17776 O ? A ? 179 O 1
   ATOM 2774 CB A GLU A 178 ? 21.41505 -1.20221 19.20970 0.670 27.77085 C ? A ? 179 CB 1
   ATOM 2775 CG A GLU A 178 ? 21.42487 -2.55288 18.55641 0.670 34.49442 C ? A ? 179 CG 1
   ATOM 2776 CD A GLU A 178 ? 22.32284 -2.54989 17.34313 0.670 36.26519 C ? A ? 179 CD 1
   ATOM 2777 OE1 A GLU A 178 ? 23.41614 -1.94346 17.44334 0.670 37.03748 O ? A ? 179 OE1 1
   ATOM 2778 OE2 A GLU A 178 ? 21.92383 -3.12215 16.30275 0.670 45.10369 O ? A ? 179 OE2 1
   ATOM 2779 N B GLU A 178 ? 19.56157 -1.23606 20.59413 0.330 22.27890 N ? A ? 179 N 1
   ATOM 2780 CA B GLU A 178 ? 20.97351 -1.10772 20.92884 0.330 25.77796 C ? A ? 179 CA 1
   ATOM 2781 C B GLU A 178 ? 21.32061 0.22295 21.57800 0.330 24.63104 C ? A ? 179 C 1
   ATOM 2782 O B GLU A 178 ? 22.47183 0.41153 21.97713 0.330 24.62068 O ? A ? 179 O 1
   ATOM 2783 CB B GLU A 178 ? 21.83798 -1.28650 19.68152 0.330 28.30214 C ? A ? 179 CB 1
   ATOM 2784 CG B GLU A 178 ? 22.11093 -2.72021 19.35399 0.330 29.56518 C ? A ? 179 CG 1
   ATOM 2785 CD B GLU A 178 ? 23.31059 -2.87317 18.45116 0.330 28.46403 C ? A ? 179 CD 1
   ATOM 2786 OE1 B GLU A 178 ? 24.24434 -2.04097 18.52432 0.330 32.37502 O ? A ? 179 OE1 1
   ATOM 2787 OE2 B GLU A 178 ? 23.30578 -3.81993 17.64911 0.330 34.62910 O ? A ? 179 OE2 1
   ATOM 2788 N A GLY A 179 ? 19.81879 1.02791 21.35731 0.670 19.84882 N ? A ? 180 N 1
   ATOM 2789 CA A GLY A 179 ? 19.96090 2.31126 22.00248 0.670 20.33398 C ? A ? 180 CA 1
   ATOM 2790 C A GLY A 179 ? 20.44226 3.46425 21.14034 0.670 21.25602 C ? A ? 180 C 1
   ATOM 2791 O A GLY A 179 ? 20.67544 4.55525 21.67177 0.670 17.18157 O ? A ? 180 O 1
   ATOM 2792 N B GLY A 179 ? 20.37465 1.14821 21.69316 0.330 20.86010 N ? A ? 180 N 1
   ATOM 2793 CA B GLY A 179 ? 20.64306 2.41126 22.33417 0.330 22.28256 C ? A ? 180 CA 1
   ATOM 2794 C B GLY A 179 ? 20.97922 3.56350 21.41418 0.330 20.22347 C ? A ? 180 C 1
   ATOM 2795 O B GLY A 179 ? 21.30446 4.64458 21.91212 0.330 17.26954 O ? A ? 180 O 1
   ATOM 2796 N A ASN A 180 ? 20.56316 3.28455 19.83206 0.670 21.72362 N ? A ? 181 N 1
   ATOM 2797 CA A ASN A 180 ? 21.03045 4.35373 18.96117 0.670 23.22066 C ? A ? 181 CA 1
   ATOM 2798 C A ASN A 180 ? 19.84635 5.16023 18.43203 0.670 22.27743 C ? A ? 181 C 1
   ATOM 2799 O A ASN A 180 ? 18.96770 4.61065 17.75317 0.670 18.71026 O ? A ? 181 O 1
   ATOM 2800 CB A ASN A 180 ? 21.85026 3.77123 17.80914 0.670 25.35550 C ? A ? 181 CB 1
   ATOM 2801 CG A ASN A 180 ? 23.20860 3.23792 18.26664 0.670 24.74714 C ? A ? 181 CG 1
   ATOM 2802 OD1 A ASN A 180 ? 23.94586 3.91941 18.98121 0.670 23.69846 O ? A ? 181 OD1 1
   ATOM 2803 ND2 A ASN A 180 ? 23.51921 2.00257 17.89541 0.670 24.24128 N ? A ? 181 ND2 1
   ATOM 2804 N B ASN A 180 ? 20.86855 3.38634 20.09987 0.330 21.49463 N ? A ? 181 N 1
   ATOM 2805 CA B ASN A 180 ? 21.20670 4.41797 19.12528 0.330 23.15893 C ? A ? 181 CA 1
   ATOM 2806 C B ASN A 180 ? 19.95481 5.16788 18.67020 0.330 22.18981 C ? A ? 181 C 1
   ATOM 2807 O B ASN A 180 ? 19.06131 4.56905 18.05977 0.330 19.58108 O ? A ? 181 O 1
   ATOM 2808 CB B ASN A 180 ? 21.91028 3.79605 17.91730 0.330 25.24308 C ? A ? 181 CB 1
   ATOM 2809 CG B ASN A 180 ? 23.18829 3.05873 18.29406 0.330 24.75824 C ? A ? 181 CG 1
   ATOM 2810 OD1 B ASN A 180 ? 24.06680 3.61021 18.95547 0.330 24.45356 O ? A ? 181 OD1 1
   ATOM 2811 ND2 B ASN A 180 ? 23.28345 1.80023 17.89315 0.330 24.82045 N ? A ? 181 ND2 1
   ATOM 2812 N A PHE A 181 ? 19.83611 6.47221 18.71578 0.670 20.19218 N ? A ? 182 N 1
   ATOM 2813 CA A PHE A 181 ? 18.74394 7.31242 18.24784 0.670 23.45651 C ? A ? 182 CA 1
   ATOM 2814 C A PHE A 181 ? 18.56289 7.22885 16.74055 0.670 19.21164 C ? A ? 182 C 1
   ATOM 2815 O A PHE A 181 ? 19.53687 7.21516 15.96603 0.670 21.34770 O ? A ? 182 O 1
   ATOM 2816 CB A PHE A 181 ? 18.96398 8.77348 18.66546 0.670 23.85601 C ? A ? 182 CB 1
   ATOM 2817 CG A PHE A 181 ? 18.29797 9.10312 19.95843 0.670 19.64887 C ? A ? 182 CG 1
   ATOM 2818 CD1 A PHE A 181 ? 17.00144 9.55129 19.94405 0.670 19.54297 C ? A ? 182 CD1 1
   ATOM 2819 CD2 A PHE A 181 ? 18.95332 8.89158 21.16653 0.670 16.76204 C ? A ? 182 CD2 1
   ATOM 2820 CE1 A PHE A 181 ? 16.34080 9.80699 21.11879 0.670 19.07249 C ? A ? 182 CE1 1
   ATOM 2821 CE2 A PHE A 181 ? 18.30144 9.13071 22.34803 0.670 18.86734 C ? A ? 182 CE2 1
   ATOM 2822 CZ A PHE A 181 ? 17.01089 9.59288 22.31529 0.670 15.98965 C ? A ? 182 CZ 1
   ATOM 2823 N B PHE A 181 ? 19.90919 6.48587 18.92580 0.330 20.00393 N ? A ? 182 N 1
   ATOM 2824 CA B PHE A 181 ? 18.79945 7.30740 18.44201 0.330 23.11714 C ? A ? 182 CA 1
   ATOM 2825 C B PHE A 181 ? 18.60207 7.15018 16.93548 0.330 19.50176 C ? A ? 182 C 1
   ATOM 2826 O B PHE A 181 ? 19.53064 6.80865 16.18566 0.330 22.08669 O ? A ? 182 O 1
   ATOM 2827 CB B PHE A 181 ? 19.02583 8.79741 18.75811 0.330 23.69567 C ? A ? 182 CB 1
   ATOM 2828 CG B PHE A 181 ? 18.13646 9.34916 19.86110 0.330 19.24858 C ? A ? 182 CG 1
   ATOM 2829 CD1 B PHE A 181 ? 16.79183 9.61481 19.62869 0.330 19.37787 C ? A ? 182 CD1 1
   ATOM 2830 CD2 B PHE A 181 ? 18.67208 9.64267 21.09976 0.330 17.35823 C ? A ? 182 CD2 1
   ATOM 2831 CE1 B PHE A 181 ? 15.97363 10.12931 20.63673 0.330 16.69718 C ? A ? 182 CE1 1
   ATOM 2832 CE2 B PHE A 181 ? 17.87585 10.15141 22.12344 0.330 19.14599 C ? A ? 182 CE2 1
   ATOM 2833 CZ B PHE A 181 ? 16.52118 10.40559 21.88451 0.330 19.40884 C ? A ? 182 CZ 1
   ATOM 2834 N A TYR A 182 ? 17.31230 7.13247 16.32772 0.670 18.76829 N ? A ? 183 N 1
   ATOM 2835 CA A TYR A 182 ? 16.95937 7.64072 15.00515 0.670 21.02430 C ? A ? 183 CA 1
   ATOM 2836 C A TYR A 182 ? 17.12501 9.15640 14.98547 0.670 20.97844 C ? A ? 183 C 1
   ATOM 2837 O A TYR A 182 ? 16.60114 9.87716 15.83966 0.670 19.53178 O ? A ? 183 O 1
   ATOM 2838 CB A TYR A 182 ? 15.52823 7.25149 14.62777 0.670 22.23025 C ? A ? 183 CB 1
   ATOM 2839 CG A TYR A 182 ? 15.33961 5.76062 14.48079 0.670 16.16923 C ? A ? 183 CG 1
   ATOM 2840 CD1 A TYR A 182 ? 15.66859 5.10630 13.27474 0.670 19.80269 C ? A ? 183 CD1 1
   ATOM 2841 CD2 A TYR A 182 ? 14.91745 4.98595 15.54319 0.670 17.35930 C ? A ? 183 CD2 1
   ATOM 2842 CE1 A TYR A 182 ? 15.52361 3.72128 13.15168 0.670 20.93339 C ? A ? 183 CE1 1
   ATOM 2843 CE2 A TYR A 182 ? 14.76272 3.60721 15.42411 0.670 16.83126 C ? A ? 183 CE2 1
   ATOM 2844 CZ A TYR A 182 ? 15.05781 2.98667 14.23642 0.670 18.89398 C ? A ? 183 CZ 1
   ATOM 2845 OH A TYR A 182 ? 14.90153 1.63215 14.18148 0.670 18.81865 O ? A ? 183 OH 1
   ATOM 2846 N B TYR A 182 ? 17.37639 7.40759 16.49861 0.330 19.98271 N ? A ? 183 N 1
   ATOM 2847 CA B TYR A 182 ? 17.04370 7.61120 15.08738 0.330 21.04133 C ? A ? 183 CA 1
   ATOM 2848 C B TYR A 182 ? 16.94327 9.11227 14.81790 0.330 21.34726 C ? A ? 183 C 1
   ATOM 2849 O B TYR A 182 ? 16.00728 9.76781 15.29051 0.330 18.22540 O ? A ? 183 O 1
   ATOM 2850 CB B TYR A 182 ? 15.72268 6.93134 14.74163 0.330 21.11020 C ? A ? 183 CB 1
   ATOM 2851 CG B TYR A 182 ? 15.72009 5.42656 14.73200 0.330 18.58643 C ? A ? 183 CG 1
   ATOM 2852 CD1 B TYR A 182 ? 16.32345 4.72213 13.69705 0.330 16.92447 C ? A ? 183 CD1 1
   ATOM 2853 CD2 B TYR A 182 ? 15.06725 4.70591 15.72105 0.330 17.37870 C ? A ? 183 CD2 1
   ATOM 2854 CE1 B TYR A 182 ? 16.29000 3.34836 13.66241 0.330 22.37180 C ? A ? 183 CE1 1
   ATOM 2855 CE2 B TYR A 182 ? 15.03490 3.32011 15.70000 0.330 16.15489 C ? A ? 183 CE2 1
   ATOM 2856 CZ B TYR A 182 ? 15.64446 2.64936 14.67200 0.330 18.45351 C ? A ? 183 CZ 1
   ATOM 2857 OH B TYR A 182 ? 15.60743 1.28234 14.65249 0.330 18.98280 O ? A ? 183 OH 1
   ATOM 2858 N . GLY A 183 ? 17.87263 9.65408 14.02662 1.000 21.84619 N ? A ? 184 N 1
   ATOM 2859 CA . GLY A 183 ? 17.94628 11.07754 13.81579 1.000 20.05214 C ? A ? 184 CA 1
   ATOM 2860 C . GLY A 183 ? 18.91771 11.80586 14.72094 1.000 20.76892 C ? A ? 184 C 1
   ATOM 2861 O . GLY A 183 ? 19.64948 11.20207 15.52669 1.000 26.06913 O ? A ? 184 O 1
   ATOM 2862 N A PRO A 184 ? 18.95465 13.13228 14.58088 0.374 24.32128 N ? A ? 185 N 1
   ATOM 2863 CA A PRO A 184 ? 19.89578 13.94156 15.36050 0.374 23.95280 C ? A ? 185 CA 1
   ATOM 2864 C A PRO A 184 ? 19.34680 14.29611 16.72463 0.374 24.26653 C ? A ? 185 C 1
   ATOM 2865 O A PRO A 184 ? 19.47962 15.43918 17.17323 0.374 24.40474 O ? A ? 185 O 1
   ATOM 2866 CB A PRO A 184 ? 20.05506 15.19380 14.49631 0.374 25.68211 C ? A ? 185 CB 1
   ATOM 2867 CG A PRO A 184 ? 18.67222 15.36084 13.90231 0.374 26.65339 C ? A ? 185 CG 1
   ATOM 2868 CD A PRO A 184 ? 18.15534 13.95559 13.65704 0.374 22.05241 C ? A ? 185 CD 1
   ATOM 2869 N B PRO A 184 ? 18.89690 13.15562 14.64874 0.626 24.31538 N ? A ? 185 N 1
   ATOM 2870 CA B PRO A 184 ? 19.91806 13.96918 15.33736 0.626 23.96261 C ? A ? 185 CA 1
   ATOM 2871 C B PRO A 184 ? 19.65390 14.29987 16.80172 0.626 24.26036 C ? A ? 185 C 1
   ATOM 2872 O B PRO A 184 ? 20.25002 15.23611 17.35202 0.626 22.03878 O ? A ? 185 O 1
   ATOM 2873 CB B PRO A 184 ? 19.92953 15.25589 14.50263 0.626 25.66460 C ? A ? 185 CB 1
   ATOM 2874 CG B PRO A 184 ? 18.49046 15.37612 13.99317 0.626 26.92105 C ? A ? 185 CG 1
   ATOM 2875 CD B PRO A 184 ? 18.01244 13.96105 13.78386 0.626 21.72809 C ? A ? 185 CD 1
   ATOM 2876 N A PHE A 185 ? 18.71524 13.33588 17.38748 0.374 22.62534 N ? A ? 186 N 1
   ATOM 2877 CA A PHE A 185 ? 18.05081 13.59281 18.65199 0.374 22.30232 C ? A ? 186 CA 1
   ATOM 2878 C A PHE A 185 ? 18.82629 12.94164 19.78308 0.374 22.27934 C ? A ? 186 C 1
   ATOM 2879 O A PHE A 185 ? 19.39144 11.85549 19.62457 0.374 17.28337 O ? A ? 186 O 1
   ATOM 2880 CB A PHE A 185 ? 16.59699 13.10307 18.62740 0.374 22.89012 C ? A ? 186 CB 1
   ATOM 2881 CG A PHE A 185 ? 15.74802 13.83451 17.62252 0.374 21.16429 C ? A ? 186 CG 1
   ATOM 2882 CD1 A PHE A 185 ? 15.60083 15.21301 17.70695 0.374 20.13143 C ? A ? 186 CD1 1
   ATOM 2883 CD2 A PHE A 185 ? 15.13779 13.15958 16.57670 0.374 21.32296 C ? A ? 186 CD2 1
   ATOM 2884 CE1 A PHE A 185 ? 14.84518 15.90461 16.77627 0.374 19.69075 C ? A ? 186 CE1 1
   ATOM 2885 CE2 A PHE A 185 ? 14.37470 13.84799 15.63933 0.374 22.89874 C ? A ? 186 CE2 1
   ATOM 2886 CZ A PHE A 185 ? 14.22788 15.22444 15.74230 0.374 23.74550 C ? A ? 186 CZ 1
   ATOM 2887 N B PHE A 185 ? 18.78931 13.54076 17.45729 0.626 22.58427 N ? A ? 186 N 1
   ATOM 2888 CA B PHE A 185 ? 18.27113 13.95342 18.75109 0.626 21.88095 C ? A ? 186 CA 1
   ATOM 2889 C B PHE A 185 ? 19.13102 13.39139 19.87454 0.626 20.63355 C ? A ? 186 C 1
   ATOM 2890 O B PHE A 185 ? 19.91753 12.46773 19.68301 0.626 17.06357 O ? A ? 186 O 1
   ATOM 2891 CB B PHE A 185 ? 16.81398 13.50000 18.89737 0.626 23.67878 C ? A ? 186 CB 1
   ATOM 2892 CG B PHE A 185 ? 16.00271 13.75817 17.66357 0.626 21.80812 C ? A ? 186 CG 1
   ATOM 2893 CD1 B PHE A 185 ? 15.64367 15.06140 17.33151 0.626 19.65887 C ? A ? 186 CD1 1
   ATOM 2894 CD2 B PHE A 185 ? 15.68134 12.71798 16.79892 0.626 17.18422 C ? A ? 186 CD2 1
   ATOM 2895 CE1 B PHE A 185 ? 14.94281 15.33129 16.17663 0.626 21.21180 C ? A ? 186 CE1 1
   ATOM 2896 CE2 B PHE A 185 ? 14.95964 12.96445 15.64136 0.626 22.00344 C ? A ? 186 CE2 1
   ATOM 2897 CZ B PHE A 185 ? 14.59582 14.27898 15.31615 0.626 21.94730 C ? A ? 186 CZ 1
   ATOM 2898 N A VAL A 186 ? 18.83167 13.62113 20.92833 0.374 20.48045 N ? A ? 187 N 1
   ATOM 2899 CA A VAL A 186 ? 19.55620 13.19904 22.11469 0.374 20.07265 C ? A ? 187 CA 1
   ATOM 2900 C A VAL A 186 ? 18.56639 13.14384 23.26612 0.374 23.07643 C ? A ? 187 C 1
   ATOM 2901 O A VAL A 186 ? 17.50236 13.76768 23.22538 0.374 21.55563 O ? A ? 187 O 1
   ATOM 2902 CB A VAL A 186 ? 20.71256 14.15863 22.43994 0.374 22.25384 C ? A ? 187 CB 1
   ATOM 2903 CG1 A VAL A 186 ? 21.78168 14.07258 21.34144 0.374 21.77829 C ? A ? 187 CG1 1
   ATOM 2904 CG2 A VAL A 186 ? 20.17523 15.59131 22.56728 0.374 20.25433 C ? A ? 187 CG2 1
   ATOM 2905 N B VAL A 186 ? 18.95134 13.95104 21.06722 0.626 20.25288 N ? A ? 187 N 1
   ATOM 2906 CA B VAL A 186 ? 19.76110 13.60196 22.22920 0.626 19.28040 C ? A ? 187 CA 1
   ATOM 2907 C B VAL A 186 ? 18.83352 13.43708 23.42178 0.626 23.56795 C ? A ? 187 C 1
   ATOM 2908 O B VAL A 186 ? 17.90072 14.22703 23.58615 0.626 22.35669 O ? A ? 187 O 1
   ATOM 2909 CB B VAL A 186 ? 20.82395 14.68078 22.51733 0.626 23.66277 C ? A ? 187 CB 1
   ATOM 2910 CG1 B VAL A 186 ? 21.67346 14.27320 23.68374 0.626 24.39321 C ? A ? 187 CG1 1
   ATOM 2911 CG2 B VAL A 186 ? 21.67871 14.97018 21.24782 0.626 21.59040 C ? A ? 187 CG2 1
   ATOM 2912 N A ASP A 187 ? 18.94073 12.39008 24.29858 0.374 22.35471 N ? A ? 188 N 1
   ATOM 2913 CA A ASP A 187 ? 18.08858 12.17713 25.46603 0.374 23.99269 C ? A ? 188 CA 1
   ATOM 2914 C A ASP A 187 ? 18.54339 13.06771 26.62884 0.374 27.53996 C ? A ? 188 C 1
   ATOM 2915 O A ASP A 187 ? 19.09137 12.62487 27.63774 0.374 25.51338 O ? A ? 188 O 1
   ATOM 2916 CB A ASP A 187 ? 18.05278 10.69181 25.83033 0.374 21.80789 C ? A ? 188 CB 1
   ATOM 2917 CG A ASP A 187 ? 19.43753 10.08148 26.12340 0.374 23.21379 C ? A ? 188 CG 1
   ATOM 2918 OD1 A ASP A 187 ? 20.43253 10.32124 25.39158 0.374 23.36010 O ? A ? 188 OD1 1
   ATOM 2919 OD2 A ASP A 187 ? 19.52067 9.30753 27.09691 0.374 24.26276 O ? A ? 188 OD2 1
   ATOM 2920 N B ASP A 187 ? 19.09521 12.41858 24.25337 0.626 22.31322 N ? A ? 188 N 1
   ATOM 2921 CA B ASP A 187 ? 18.29496 12.16814 25.45620 0.626 24.16828 C ? A ? 188 CA 1
   ATOM 2922 C B ASP A 187 ? 18.74601 13.11398 26.57681 0.626 28.11451 C ? A ? 188 C 1
   ATOM 2923 O B ASP A 187 ? 19.46648 12.75510 27.51551 0.626 25.09382 O ? A ? 188 O 1
   ATOM 2924 CB B ASP A 187 ? 18.33075 10.69317 25.85564 0.626 21.44656 C ? A ? 188 CB 1
   ATOM 2925 CG B ASP A 187 ? 19.74709 10.11646 26.11358 0.626 23.87418 C ? A ? 188 CG 1
   ATOM 2926 OD1 B ASP A 187 ? 20.80220 10.67382 25.71597 0.626 21.86447 O ? A ? 188 OD1 1
   ATOM 2927 OD2 B ASP A 187 ? 19.78167 9.02180 26.71032 0.626 19.85234 O ? A ? 188 OD2 1
   ATOM 2928 N . ARG A 188 ? 18.31636 14.36964 26.44031 1.000 26.42480 N ? A ? 189 N 1
   ATOM 2929 CA . ARG A 188 ? 18.43542 15.38210 27.47832 1.000 27.07349 C ? A ? 189 CA 1
   ATOM 2930 C . ARG A 188 ? 17.15381 16.21652 27.42791 1.000 30.73882 C ? A ? 189 C 1
   ATOM 2931 O . ARG A 188 ? 16.44915 16.24566 26.40308 1.000 26.65945 O ? A ? 189 O 1
   ATOM 2932 CB . ARG A 188 ? 19.68895 16.26334 27.28509 1.000 33.00942 C ? A ? 189 CB 1
   ATOM 2933 CG . ARG A 188 ? 19.70652 16.99117 25.97628 1.000 34.68695 C ? A ? 189 CG 1
   ATOM 2934 CD . ARG A 188 ? 20.62203 18.22040 25.99136 1.000 38.35625 C ? A ? 189 CD 1
   ATOM 2935 NE . ARG A 188 ? 22.01971 17.88719 26.19605 1.000 47.89884 N ? A ? 189 NE 1
   ATOM 2936 CZ . ARG A 188 ? 23.00732 18.76207 26.11060 1.000 46.46034 C ? A ? 189 CZ 1
   ATOM 2937 NH1 . ARG A 188 ? 22.77079 20.03683 25.84350 1.000 46.77783 N ? A ? 189 NH1 1
   ATOM 2938 NH2 . ARG A 188 ? 24.26072 18.34785 26.29937 1.000 45.90819 N ? A ? 189 NH2 1
   ATOM 2939 N A GLN A 189 ? 16.85691 16.91060 28.53871 0.758 29.07434 N ? A ? 190 N 1
   ATOM 2940 CA A GLN A 189 ? 15.64479 17.72846 28.65597 0.758 28.55034 C ? A ? 190 CA 1
   ATOM 2941 C A GLN A 189 ? 15.83584 19.09366 27.98846 0.758 31.08818 C ? A ? 190 C 1
   ATOM 2942 O A GLN A 189 ? 15.99922 20.14249 28.62791 0.758 28.32349 O ? A ? 190 O 1
   ATOM 2943 CB A GLN A 189 ? 15.24535 17.89489 30.11201 0.758 30.46088 C ? A ? 190 CB 1
   ATOM 2944 CG A GLN A 189 ? 13.91333 18.59994 30.28529 0.758 34.93751 C ? A ? 190 CG 1
   ATOM 2945 CD A GLN A 189 ? 12.74154 17.64692 30.18251 0.758 30.19236 C ? A ? 190 CD 1
   ATOM 2946 OE1 A GLN A 189 ? 12.88118 16.53644 29.67493 0.758 27.22361 O ? A ? 190 OE1 1
   ATOM 2947 NE2 A GLN A 189 ? 11.57790 18.06852 30.70073 0.758 32.66353 N ? A ? 190 NE2 1
   ATOM 2948 N B GLN A 189 ? 16.85400 16.87744 28.55082 0.242 29.19265 N ? A ? 190 N 1
   ATOM 2949 CA B GLN A 189 ? 15.59890 17.60614 28.74317 0.242 28.76379 C ? A ? 190 CA 1
   ATOM 2950 C B GLN A 189 ? 15.70999 18.98194 28.08911 0.242 30.94028 C ? A ? 190 C 1
   ATOM 2951 O B GLN A 189 ? 15.94110 20.00714 28.73910 0.242 28.86569 O ? A ? 190 O 1
   ATOM 2952 CB B GLN A 189 ? 15.27519 17.71621 30.22830 0.242 30.85013 C ? A ? 190 CB 1
   ATOM 2953 CG B GLN A 189 ? 13.82664 18.05550 30.53789 0.242 33.45563 C ? A ? 190 CG 1
   ATOM 2954 CD B GLN A 189 ? 12.93270 16.82954 30.55941 0.242 29.14778 C ? A ? 190 CD 1
   ATOM 2955 OE1 B GLN A 189 ? 13.36679 15.72958 30.22893 0.242 28.51212 O ? A ? 190 OE1 1
   ATOM 2956 NE2 B GLN A 189 ? 11.67870 17.01300 30.96510 0.242 30.85453 N ? A ? 190 NE2 1
   ATOM 2957 N A THR A 190 ? 15.80119 19.07735 26.66304 0.758 27.16700 N ? A ? 191 N 1
   ATOM 2958 CA A THR A 190 ? 15.83881 20.32222 25.90218 0.758 28.34658 C ? A ? 191 CA 1
   ATOM 2959 C A THR A 190 ? 14.90008 20.23067 24.71347 0.758 27.74799 C ? A ? 191 C 1
   ATOM 2960 O A THR A 190 ? 14.57349 19.14202 24.23436 0.758 23.29191 O ? A ? 191 O 1
   ATOM 2961 CB A THR A 190 ? 17.24837 20.68882 25.38658 0.758 30.33092 C ? A ? 191 CB 1
   ATOM 2962 OG1 A THR A 190 ? 17.59891 19.84318 24.28003 0.758 30.09313 O ? A ? 191 OG1 1
   ATOM 2963 CG2 A THR A 190 ? 18.26629 20.54966 26.48705 0.758 34.18953 C ? A ? 191 CG2 1
   ATOM 2964 N B THR A 190 ? 15.53135 19.00235 26.76891 0.242 27.22736 N ? A ? 191 N 1
   ATOM 2965 CA B THR A 190 ? 15.66721 20.22663 25.98762 0.242 28.43097 C ? A ? 191 CA 1
   ATOM 2966 C B THR A 190 ? 14.64278 20.24236 24.86145 0.242 27.60980 C ? A ? 191 C 1
   ATOM 2967 O B THR A 190 ? 13.99772 19.23509 24.56016 0.242 27.19959 O ? A ? 191 O 1
   ATOM 2968 CB B THR A 190 ? 17.08016 20.37885 25.40038 0.242 30.13985 C ? A ? 191 CB 1
   ATOM 2969 OG1 B THR A 190 ? 17.43606 19.18857 24.68215 0.242 26.76017 O ? A ? 191 OG1 1
   ATOM 2970 CG2 B THR A 190 ? 18.09645 20.64482 26.49787 0.242 33.76550 C ? A ? 191 CG2 1
   ATOM 2971 N . ALA A 191 ? 14.50029 21.41104 24.23882 1.000 24.96402 N ? A ? 192 N 1
   ATOM 2972 CA . ALA A 191 ? 13.65827 21.57756 23.06050 1.000 25.45271 C ? A ? 192 CA 1
   ATOM 2973 C . ALA A 191 ? 14.49253 21.35201 21.80427 1.000 25.10619 C ? A ? 192 C 1
   ATOM 2974 O . ALA A 191 ? 15.45011 22.08877 21.54880 1.000 32.34123 O ? A ? 192 O 1
   ATOM 2975 CB . ALA A 191 ? 13.05712 22.98567 23.04047 1.000 25.16423 C ? A ? 192 CB 1
   ATOM 2976 N A GLN A 192 ? 14.10009 20.37666 20.98443 0.399 24.83893 N ? A ? 193 N 1
   ATOM 2977 CA A GLN A 192 ? 14.87889 20.01154 19.80395 0.399 23.67929 C ? A ? 193 CA 1
   ATOM 2978 C A GLN A 192 ? 13.97883 19.86680 18.58635 0.399 24.92371 C ? A ? 193 C 1
   ATOM 2979 O A GLN A 192 ? 12.87194 19.32710 18.68325 0.399 23.76764 O ? A ? 193 O 1
   ATOM 2980 CB A GLN A 192 ? 15.64190 18.70044 20.03679 0.399 24.16632 C ? A ? 193 CB 1
   ATOM 2981 CG A GLN A 192 ? 16.58579 18.71292 21.21686 0.399 20.09112 C ? A ? 193 CG 1
   ATOM 2982 CD A GLN A 192 ? 17.08877 17.32490 21.52926 0.399 26.40098 C ? A ? 193 CD 1
   ATOM 2983 OE1 A GLN A 192 ? 17.31877 16.52163 20.61602 0.399 24.85984 O ? A ? 193 OE1 1
   ATOM 2984 NE2 A GLN A 192 ? 17.23940 17.01681 22.81709 0.399 22.75218 N ? A ? 193 NE2 1
   ATOM 2985 N B GLN A 192 ? 14.16898 20.31519 21.05098 0.601 24.85336 N ? A ? 193 N 1
   ATOM 2986 CA B GLN A 192 ? 14.97932 19.94776 19.89897 0.601 23.79934 C ? A ? 193 CA 1
   ATOM 2987 C B GLN A 192 ? 14.12736 20.05630 18.65241 0.601 24.93473 C ? A ? 193 C 1
   ATOM 2988 O B GLN A 192 ? 13.00748 19.54074 18.62051 0.601 23.64044 O ? A ? 193 O 1
   ATOM 2989 CB B GLN A 192 ? 15.55221 18.53545 20.06978 0.601 24.03636 C ? A ? 193 CB 1
   ATOM 2990 CG B GLN A 192 ? 16.56143 18.45600 21.18927 0.601 19.58953 C ? A ? 193 CG 1
   ATOM 2991 CD B GLN A 192 ? 16.88361 17.03364 21.58516 0.601 27.28163 C ? A ? 193 CD 1
   ATOM 2992 OE1 B GLN A 192 ? 17.37645 16.24694 20.76970 0.601 24.64657 O ? A ? 193 OE1 1
   ATOM 2993 NE2 B GLN A 192 ? 16.61335 16.69093 22.83972 0.601 23.28558 N ? A ? 193 NE2 1
   ATOM 2994 N A ALA A 193 ? 14.47863 20.32264 17.43296 0.399 20.94266 N ? A ? 194 N 1
   ATOM 2995 CA A ALA A 193 ? 13.77038 20.31877 16.15987 0.399 24.79115 C ? A ? 194 CA 1
   ATOM 2996 C A ALA A 193 ? 14.34101 19.23730 15.25008 0.399 20.33208 C ? A ? 194 C 1
   ATOM 2997 O A ALA A 193 ? 15.36320 18.62111 15.55048 0.399 23.63549 O ? A ? 194 O 1
   ATOM 2998 CB A ALA A 193 ? 13.87025 21.68745 15.47795 0.399 27.81371 C ? A ? 194 CB 1
   ATOM 2999 N B ALA A 193 ? 14.64855 20.75944 17.64261 0.601 20.92489 N ? A ? 194 N 1
   ATOM 3000 CA B ALA A 193 ? 14.01636 20.86047 16.33823 0.601 25.03488 C ? A ? 194 CA 1
   ATOM 3001 C B ALA A 193 ? 14.45472 19.67721 15.49501 0.601 22.16971 C ? A ? 194 C 1
   ATOM 3002 O B ALA A 193 ? 15.59624 19.22917 15.60769 0.601 20.76616 O ? A ? 194 O 1
   ATOM 3003 CB B ALA A 193 ? 14.41229 22.16609 15.63772 0.601 26.78366 C ? A ? 194 CB 1
   ATOM 3004 N A ALA A 194 ? 13.67329 19.01497 14.12239 0.399 25.78479 N ? A ? 195 N 1
   ATOM 3005 CA A ALA A 194 ? 14.05759 17.96107 13.19697 0.399 24.26439 C ? A ? 195 CA 1
   ATOM 3006 C A ALA A 194 ? 14.56357 18.52789 11.87583 0.399 22.18958 C ? A ? 195 C 1
   ATOM 3007 O A ALA A 194 ? 14.27026 19.66301 11.49731 0.399 20.52421 O ? A ? 195 O 1
   ATOM 3008 CB A ALA A 194 ? 12.87860 17.02790 12.92197 0.399 23.16012 C ? A ? 195 CB 1
   ATOM 3009 N B ALA A 194 ? 13.52525 19.12987 14.71711 0.601 22.06293 N ? A ? 195 N 1
   ATOM 3010 CA B ALA A 194 ? 13.85701 18.17461 13.66637 0.601 25.22836 C ? A ? 195 CA 1
   ATOM 3011 C B ALA A 194 ? 14.17367 18.90685 12.36765 0.601 22.05608 C ? A ? 195 C 1
   ATOM 3012 O B ALA A 194 ? 13.80745 20.06327 12.17820 0.601 26.16288 O ? A ? 195 O 1
   ATOM 3013 CB B ALA A 194 ? 12.71245 17.19780 13.42054 0.601 24.32537 C ? A ? 195 CB 1
   ATOM 3014 N A GLY A 195 ? 15.30750 17.69932 11.14959 0.399 21.56480 N ? A ? 196 N 1
   ATOM 3015 CA A GLY A 195 ? 15.56897 17.99623 9.75914 0.399 22.64552 C ? A ? 196 CA 1
   ATOM 3016 C A GLY A 195 ? 14.27815 18.09841 8.97097 0.399 23.09444 C ? A ? 196 C 1
   ATOM 3017 O A GLY A 195 ? 13.21051 17.64753 9.39957 0.399 21.54051 O ? A ? 196 O 1
   ATOM 3018 N B GLY A 195 ? 14.80781 18.19588 11.44345 0.601 23.20771 N ? A ? 196 N 1
   ATOM 3019 CA B GLY A 195 ? 14.95078 18.69695 10.09086 0.601 24.93306 C ? A ? 196 CA 1
   ATOM 3020 C B GLY A 195 ? 13.61434 18.70274 9.34807 0.601 26.11988 C ? A ? 196 C 1
   ATOM 3021 O B GLY A 195 ? 12.58562 18.22381 9.82797 0.601 20.77286 O ? A ? 196 O 1
   ATOM 3022 N A THR A 196 ? 14.36528 18.71364 7.80316 0.399 26.08160 N ? A ? 197 N 1
   ATOM 3023 CA A THR A 196 ? 13.16923 18.85322 6.98720 0.399 25.39856 C ? A ? 197 CA 1
   ATOM 3024 C A THR A 196 ? 12.70315 17.47003 6.55804 0.399 27.68349 C ? A ? 197 C 1
   ATOM 3025 O A THR A 196 ? 13.50026 16.64872 6.09221 0.399 24.72391 O ? A ? 197 O 1
   ATOM 3026 CB A THR A 196 ? 13.42680 19.74432 5.76946 0.399 27.20913 C ? A ? 197 CB 1
   ATOM 3027 OG1 A THR A 196 ? 14.38181 19.12308 4.90862 0.399 30.10764 O ? A ? 197 OG1 1
   ATOM 3028 CG2 A THR A 196 ? 13.95759 21.08375 6.21152 0.399 21.50532 C ? A ? 197 CG2 1
   ATOM 3029 N B THR A 196 ? 13.63858 19.27723 8.14909 0.601 21.18954 N ? A ? 197 N 1
   ATOM 3030 CA B THR A 196 ? 12.43062 19.37931 7.34109 0.601 26.50456 C ? A ? 197 CA 1
   ATOM 3031 C B THR A 196 ? 12.03463 18.00938 6.79636 0.601 23.44925 C ? A ? 197 C 1
   ATOM 3032 O B THR A 196 ? 12.86974 17.25722 6.28219 0.601 27.99334 O ? A ? 197 O 1
   ATOM 3033 CB B THR A 196 ? 12.63484 20.37411 6.19478 0.601 28.37564 C ? A ? 197 CB 1
   ATOM 3034 OG1 B THR A 196 ? 12.62972 21.71357 6.71632 0.601 34.41312 O ? A ? 197 OG1 1
   ATOM 3035 CG2 B THR A 196 ? 11.53452 20.21657 5.14591 0.601 30.06797 C ? A ? 197 CG2 1
   ATOM 3036 N A ASP A 197 ? 11.42532 17.18925 6.77424 0.399 24.87344 N ? A ? 198 N 1
   ATOM 3037 CA A ASP A 197 ? 10.88123 15.91256 6.36118 0.399 22.71361 C ? A ? 198 CA 1
   ATOM 3038 C A ASP A 197 ? 10.57866 15.94371 4.86354 0.399 27.83675 C ? A ? 198 C 1
   ATOM 3039 O A ASP A 197 ? 10.81027 16.93894 4.16931 0.399 26.60497 O ? A ? 198 O 1
   ATOM 3040 CB A ASP A 197 ? 9.63830 15.57586 7.18272 0.399 25.66680 C ? A ? 198 CB 1
   ATOM 3041 CG A ASP A 197 ? 9.37784 14.08273 7.24991 0.399 27.44677 C ? A ? 198 CG 1
   ATOM 3042 OD1 A ASP A 197 ? 10.36689 13.30903 7.19042 0.399 23.78229 O ? A ? 198 OD1 1
   ATOM 3043 OD2 A ASP A 197 ? 8.19132 13.69161 7.34448 0.399 25.98575 O ? A ? 198 OD2 1
   ATOM 3044 N B ASP A 197 ? 10.74837 17.68822 6.89226 0.601 27.98993 N ? A ? 198 N 1
   ATOM 3045 CA B ASP A 197 ? 10.30255 16.35519 6.52679 0.601 24.21093 C ? A ? 198 CA 1
   ATOM 3046 C B ASP A 197 ? 10.04222 16.26719 5.02662 0.601 30.00411 C ? A ? 198 C 1
   ATOM 3047 O B ASP A 197 ? 9.89021 17.28006 4.33485 0.601 27.04457 O ? A ? 198 O 1
   ATOM 3048 CB B ASP A 197 ? 9.04351 15.97240 7.31415 0.601 23.36426 C ? A ? 198 CB 1
   ATOM 3049 CG B ASP A 197 ? 8.92267 14.46867 7.53676 0.601 27.50597 C ? A ? 198 CG 1
   ATOM 3050 OD1 B ASP A 197 ? 9.83042 13.69953 7.10883 0.601 27.27848 O ? A ? 198 OD1 1
   ATOM 3051 OD2 B ASP A 197 ? 7.92507 14.04151 8.15389 0.601 26.00064 O ? A ? 198 OD2 1
   ATOM 3052 N A THR A 198 ? 10.06526 14.82722 4.36108 0.399 28.51649 N ? A ? 199 N 1
   ATOM 3053 CA A THR A 198 ? 9.63054 14.69710 2.98015 0.399 28.92850 C ? A ? 199 CA 1
   ATOM 3054 C A THR A 198 ? 8.41529 13.77497 2.97467 0.399 27.50149 C ? A ? 199 C 1
   ATOM 3055 O A THR A 198 ? 8.06960 13.17502 4.00011 0.399 27.23235 O ? A ? 199 O 1
   ATOM 3056 CB A THR A 198 ? 10.77312 14.16442 2.10538 0.399 28.18243 C ? A ? 199 CB 1
   ATOM 3057 OG1 A THR A 198 ? 11.54416 13.22362 2.85720 0.399 24.76170 O ? A ? 199 OG1 1
   ATOM 3058 CG2 A THR A 198 ? 11.70607 15.28631 1.67362 0.399 30.35302 C ? A ? 199 CG2 1
   ATOM 3059 N B THR A 198 ? 10.02324 15.02974 4.53305 0.601 28.50816 N ? A ? 199 N 1
   ATOM 3060 CA B THR A 198 ? 9.73394 14.68670 3.14991 0.601 29.06197 C ? A ? 199 CA 1
   ATOM 3061 C B THR A 198 ? 8.73174 13.53607 3.12838 0.601 28.30759 C ? A ? 199 C 1
   ATOM 3062 O B THR A 198 ? 8.61057 12.78349 4.10406 0.601 24.00393 O ? A ? 199 O 1
   ATOM 3063 CB B THR A 198 ? 11.01628 14.28700 2.40735 0.601 28.69767 C ? A ? 199 CB 1
   ATOM 3064 OG1 B THR A 198 ? 12.01261 15.29534 2.59717 0.601 35.60086 O ? A ? 199 OG1 1
   ATOM 3065 CG2 B THR A 198 ? 10.75547 14.13469 0.93858 0.601 31.31433 C ? A ? 199 CG2 1
   ATOM 3066 N A THR A 199 ? 7.74807 13.66951 1.82368 0.399 25.54356 N ? A ? 200 N 1
   ATOM 3067 CA A THR A 199 ? 6.68627 12.68315 1.67889 0.399 24.01835 C ? A ? 200 CA 1
   ATOM 3068 C A THR A 199 ? 7.25978 11.39649 1.10511 0.399 24.94382 C ? A ? 200 C 1
   ATOM 3069 O A THR A 199 ? 8.14790 11.42597 0.24856 0.399 23.52198 O ? A ? 200 O 1
   ATOM 3070 CB A THR A 199 ? 5.54584 13.17258 0.78599 0.399 24.60165 C ? A ? 200 CB 1
   ATOM 3071 OG1 A THR A 199 ? 5.16171 14.49672 1.17253 0.399 26.78743 O ? A ? 200 OG1 1
   ATOM 3072 CG2 A THR A 199 ? 4.33183 12.25150 0.94704 0.399 24.95411 C ? A ? 200 CG2 1
   ATOM 3073 N B THR A 199 ? 8.00796 13.40635 2.00580 0.601 26.53951 N ? A ? 200 N 1
   ATOM 3074 CA B THR A 199 ? 7.00008 12.36683 1.83032 0.601 24.47310 C ? A ? 200 CA 1
   ATOM 3075 C B THR A 199 ? 7.62703 11.09493 1.25432 0.601 25.96639 C ? A ? 200 C 1
   ATOM 3076 O B THR A 199 ? 8.45912 11.15297 0.34230 0.601 23.34341 O ? A ? 200 O 1
   ATOM 3077 CB B THR A 199 ? 5.85941 12.87572 0.93500 0.601 24.11380 C ? A ? 200 CB 1
   ATOM 3078 OG1 B THR A 199 ? 5.05233 13.81715 1.66287 0.601 26.29202 O ? A ? 200 OG1 1
   ATOM 3079 CG2 B THR A 199 ? 4.96362 11.73468 0.48183 0.601 25.76901 C ? A ? 200 CG2 1
   ATOM 3080 N A ILE A 200 ? 6.73513 10.26633 1.57625 0.399 22.27547 N ? A ? 201 N 1
   ATOM 3081 CA A ILE A 200 ? 7.23843 8.94034 1.19128 0.399 24.75313 C ? A ? 201 CA 1
   ATOM 3082 C A ILE A 200 ? 6.49039 8.51005 -0.07200 0.399 21.71887 C ? A ? 201 C 1
   ATOM 3083 O A ILE A 200 ? 5.42371 7.89425 -0.01249 0.399 18.36595 O ? A ? 201 O 1
   ATOM 3084 CB A ILE A 200 ? 7.08328 7.93052 2.32728 0.399 20.49701 C ? A ? 201 CB 1
   ATOM 3085 CG1 A ILE A 200 ? 7.73704 8.46777 3.61734 0.399 19.68771 C ? A ? 201 CG1 1
   ATOM 3086 CG2 A ILE A 200 ? 7.61863 6.56173 1.89482 0.399 19.41034 C ? A ? 201 CG2 1
   ATOM 3087 CD1 A ILE A 200 ? 7.00501 8.06469 4.90052 0.399 18.50252 C ? A ? 201 CD1 1
   ATOM 3088 N B ILE A 200 ? 7.24040 9.94383 1.80941 0.601 25.12761 N ? A ? 201 N 1
   ATOM 3089 CA B ILE A 200 ? 7.79907 8.63970 1.41944 0.601 22.36529 C ? A ? 201 CA 1
   ATOM 3090 C B ILE A 200 ? 7.08470 8.19066 0.14454 0.601 22.50482 C ? A ? 201 C 1
   ATOM 3091 O B ILE A 200 ? 6.00926 7.58801 0.19609 0.601 17.68112 O ? A ? 201 O 1
   ATOM 3092 CB B ILE A 200 ? 7.64201 7.58819 2.51966 0.601 20.38479 C ? A ? 201 CB 1
   ATOM 3093 CG1 B ILE A 200 ? 8.22307 8.06032 3.87489 0.601 17.87895 C ? A ? 201 CG1 1
   ATOM 3094 CG2 B ILE A 200 ? 8.21757 6.25150 2.02466 0.601 20.10293 C ? A ? 201 CG2 1
   ATOM 3095 CD1 B ILE A 200 ? 7.49371 7.40007 5.10716 0.601 18.97354 C ? A ? 201 CD1 1
   ATOM 3096 N A THR A 201 ? 7.08776 8.78966 -1.24178 0.399 18.52184 N ? A ? 202 N 1
   ATOM 3097 CA A THR A 201 ? 6.41248 8.51963 -2.51535 0.399 20.64839 C ? A ? 202 CA 1
   ATOM 3098 C A THR A 201 ? 6.10640 7.03347 -2.71839 0.399 19.93024 C ? A ? 202 C 1
   ATOM 3099 O A THR A 201 ? 5.08424 6.69269 -3.32853 0.399 20.03215 O ? A ? 202 O 1
   ATOM 3100 CB A THR A 201 ? 7.26215 9.04997 -3.68370 0.399 22.22678 C ? A ? 202 CB 1
   ATOM 3101 OG1 A THR A 201 ? 6.50580 9.00789 -4.90827 0.399 23.39297 O ? A ? 202 OG1 1
   ATOM 3102 CG2 A THR A 201 ? 8.50483 8.21983 -3.84583 0.399 24.09658 C ? A ? 202 CG2 1
   ATOM 3103 N B THR A 201 ? 7.72374 8.40719 -1.00139 0.601 19.88079 N ? A ? 202 N 1
   ATOM 3104 CA B THR A 201 ? 7.02977 8.31412 -2.28039 0.601 22.40070 C ? A ? 202 CA 1
   ATOM 3105 C B THR A 201 ? 6.53540 6.89914 -2.56860 0.601 20.02541 C ? A ? 202 C 1
   ATOM 3106 O B THR A 201 ? 5.39128 6.71619 -2.99866 0.601 19.13481 O ? A ? 202 O 1
   ATOM 3107 CB B THR A 201 ? 7.94796 8.80214 -3.40282 0.601 19.47408 C ? A ? 202 CB 1
   ATOM 3108 OG1 B THR A 201 ? 8.25797 10.19098 -3.19790 0.601 19.75023 O ? A ? 202 OG1 1
   ATOM 3109 CG2 B THR A 201 ? 7.28979 8.57385 -4.78725 0.601 21.98349 C ? A ? 202 CG2 1
   ATOM 3110 N A VAL A 202 ? 6.96529 6.13628 -2.22002 0.399 20.07374 N ? A ? 203 N 1
   ATOM 3111 CA A VAL A 202 ? 6.75329 4.71311 -2.45772 0.399 23.54934 C ? A ? 203 CA 1
   ATOM 3112 C A VAL A 202 ? 5.54720 4.20178 -1.66957 0.399 21.80932 C ? A ? 203 C 1
   ATOM 3113 O A VAL A 202 ? 4.94505 3.18079 -2.03998 0.399 21.44175 O ? A ? 203 O 1
   ATOM 3114 CB A VAL A 202 ? 8.03801 3.91547 -2.14079 0.399 24.64649 C ? A ? 203 CB 1
   ATOM 3115 CG1 A VAL A 202 ? 8.39228 3.95418 -0.62203 0.399 19.98174 C ? A ? 203 CG1 1
   ATOM 3116 CG2 A VAL A 202 ? 7.93376 2.47815 -2.66736 0.399 24.52555 C ? A ? 203 CG2 1
   ATOM 3117 N B VAL A 202 ? 7.37804 5.88435 -2.35527 0.601 20.78272 N ? A ? 203 N 1
   ATOM 3118 CA B VAL A 202 ? 6.95369 4.53110 -2.70747 0.601 22.53273 C ? A ? 203 CA 1
   ATOM 3119 C B VAL A 202 ? 5.69160 4.16601 -1.91884 0.601 22.63702 C ? A ? 203 C 1
   ATOM 3120 O B VAL A 202 ? 4.73235 3.59567 -2.46711 0.601 18.95065 O ? A ? 203 O 1
   ATOM 3121 CB B VAL A 202 ? 8.10870 3.52451 -2.49980 0.601 25.07113 C ? A ? 203 CB 1
   ATOM 3122 CG1 B VAL A 202 ? 8.55362 3.42088 -1.00094 0.601 21.88362 C ? A ? 203 CG1 1
   ATOM 3123 CG2 B VAL A 202 ? 7.75543 2.15268 -3.11065 0.601 24.18800 C ? A ? 203 CG2 1
   ATOM 3124 N A ASN A 203 ? 5.16616 4.90842 -0.60408 0.399 22.33610 N ? A ? 204 N 1
   ATOM 3125 CA A ASN A 203 ? 3.95489 4.60324 0.14672 0.399 20.51333 C ? A ? 204 CA 1
   ATOM 3126 C A ASN A 203 ? 2.71146 5.29807 -0.41543 0.399 21.22393 C ? A ? 204 C 1
   ATOM 3127 O A ASN A 203 ? 1.60385 4.77313 -0.26855 0.399 15.92245 O ? A ? 204 O 1
   ATOM 3128 CB A ASN A 203 ? 4.13952 4.98017 1.62724 0.399 19.66972 C ? A ? 204 CB 1
   ATOM 3129 CG A ASN A 203 ? 5.11462 4.05576 2.36207 0.399 23.09821 C ? A ? 204 CG 1
   ATOM 3130 OD1 A ASN A 203 ? 5.74869 3.18420 1.76188 0.399 22.55131 O ? A ? 204 OD1 1
   ATOM 3131 ND2 A ASN A 203 ? 5.23988 4.25479 3.67229 0.399 23.50132 N ? A ? 204 ND2 1
   ATOM 3132 N B ASN A 203 ? 5.63750 4.59262 -0.65135 0.601 21.20605 N ? A ? 204 N 1
   ATOM 3133 CA B ASN A 203 ? 4.47085 4.34594 0.19021 0.601 19.56505 C ? A ? 204 CA 1
   ATOM 3134 C B ASN A 203 ? 3.21638 4.99694 -0.39132 0.601 21.91348 C ? A ? 204 C 1
   ATOM 3135 O B ASN A 203 ? 2.13810 4.38311 -0.41275 0.601 19.61449 O ? A ? 204 O 1
   ATOM 3136 CB B ASN A 203 ? 4.71878 4.88030 1.60906 0.601 21.15763 C ? A ? 204 CB 1
   ATOM 3137 CG B ASN A 203 ? 5.75171 4.06347 2.40034 0.601 21.73496 C ? A ? 204 CG 1
   ATOM 3138 OD1 B ASN A 203 ? 6.30028 3.08019 1.92161 0.601 22.84156 O ? A ? 204 OD1 1
   ATOM 3139 ND2 B ASN A 203 ? 6.01131 4.49594 3.62649 0.601 22.84612 N ? A ? 204 ND2 1
   ATOM 3140 N A VAL A 204 ? 2.84611 6.46772 -1.04890 0.399 17.91777 N ? A ? 205 N 1
   ATOM 3141 CA A VAL A 204 ? 1.68670 7.04330 -1.73245 0.399 17.04589 C ? A ? 205 CA 1
   ATOM 3142 C A VAL A 204 ? 1.28768 6.16392 -2.91001 0.399 19.59548 C ? A ? 205 C 1
   ATOM 3143 O A VAL A 204 ? 0.09970 5.92927 -3.15506 0.399 19.50680 O ? A ? 205 O 1
   ATOM 3144 CB A VAL A 204 ? 1.95911 8.49773 -2.16713 0.399 17.78756 C ? A ? 205 CB 1
   ATOM 3145 CG1 A VAL A 204 ? 0.83193 8.98332 -3.06576 0.399 15.12178 C ? A ? 205 CG1 1
   ATOM 3146 CG2 A VAL A 204 ? 2.07425 9.42764 -0.94585 0.399 17.81176 C ? A ? 205 CG2 1
   ATOM 3147 N B VAL A 204 ? 3.32466 6.26760 -0.81482 0.601 18.78301 N ? A ? 205 N 1
   ATOM 3148 CA B VAL A 204 ? 2.18835 6.94203 -1.44727 0.601 17.55282 C ? A ? 205 CA 1
   ATOM 3149 C B VAL A 204 ? 1.69023 6.12651 -2.62885 0.601 20.36804 C ? A ? 205 C 1
   ATOM 3150 O B VAL A 204 ? 0.49631 5.84324 -2.75450 0.601 18.18439 O ? A ? 205 O 1
   ATOM 3151 CB B VAL A 204 ? 2.55873 8.37616 -1.87041 0.601 16.20520 C ? A ? 205 CB 1
   ATOM 3152 CG1 B VAL A 204 ? 1.37026 9.04324 -2.60556 0.601 16.60251 C ? A ? 205 CG1 1
   ATOM 3153 CG2 B VAL A 204 ? 2.90971 9.20792 -0.63874 0.601 17.13593 C ? A ? 205 CG2 1
   ATOM 3154 N A LEU A 205 ? 2.27665 5.64073 -3.63797 0.399 18.98945 N ? A ? 206 N 1
   ATOM 3155 CA A LEU A 205 ? 1.99677 4.74723 -4.75423 0.399 23.38837 C ? A ? 206 CA 1
   ATOM 3156 C A LEU A 205 ? 1.44215 3.40007 -4.28362 0.399 21.73145 C ? A ? 206 C 1
   ATOM 3157 O A LEU A 205 ? 0.60091 2.79892 -4.96635 0.399 19.66585 O ? A ? 206 O 1
   ATOM 3158 CB A LEU A 205 ? 3.26563 4.54335 -5.58222 0.399 21.23429 C ? A ? 206 CB 1
   ATOM 3159 CG A LEU A 205 ? 3.94592 5.75094 -6.26370 0.399 23.58362 C ? A ? 206 CG 1
   ATOM 3160 CD1 A LEU A 205 ? 5.07999 5.23688 -7.13873 0.399 23.08556 C ? A ? 206 CD1 1
   ATOM 3161 CD2 A LEU A 205 ? 2.99676 6.61392 -7.08578 0.399 22.68073 C ? A ? 206 CD2 1
   ATOM 3162 N B LEU A 205 ? 2.60856 5.69563 -3.49118 0.601 18.81728 N ? A ? 206 N 1
   ATOM 3163 CA B LEU A 205 ? 2.20798 4.84389 -4.59914 0.601 23.10846 C ? A ? 206 CA 1
   ATOM 3164 C B LEU A 205 ? 1.39286 3.63643 -4.11699 0.601 21.61401 C ? A ? 206 C 1
   ATOM 3165 O B LEU A 205 ? 0.26930 3.41024 -4.59443 0.601 18.74360 O ? A ? 206 O 1
   ATOM 3166 CB B LEU A 205 ? 3.44826 4.42227 -5.39330 0.601 20.52673 C ? A ? 206 CB 1
   ATOM 3167 CG B LEU A 205 ? 3.97428 5.56967 -6.30350 0.601 23.93249 C ? A ? 206 CG 1
   ATOM 3168 CD1 B LEU A 205 ? 5.40858 5.32051 -6.77103 0.601 22.08357 C ? A ? 206 CD1 1
   ATOM 3169 CD2 B LEU A 205 ? 3.07485 5.80094 -7.51685 0.601 23.91513 C ? A ? 206 CD2 1
   ATOM 3170 N . ALA A 206 ? 1.93605 2.87844 -3.15804 1.000 20.25426 N ? A ? 207 N 1
   ATOM 3171 CA . ALA A 206 ? 1.30924 1.66933 -2.60921 1.000 24.90986 C ? A ? 207 CA 1
   ATOM 3172 C . ALA A 206 ? -0.13693 1.93938 -2.22335 1.000 23.35938 C ? A ? 207 C 1
   ATOM 3173 O . ALA A 206 ? -1.03686 1.12049 -2.47291 1.000 21.97299 O ? A ? 207 O 1
   ATOM 3174 CB . ALA A 206 ? 2.07874 1.16220 -1.38090 1.000 23.15954 C ? A ? 207 CB 1
   ATOM 3175 N A TRP A 207 ? -0.38244 3.08029 -1.59436 0.498 19.11965 N ? A ? 208 N 1
   ATOM 3176 CA A TRP A 207 ? -1.71761 3.49032 -1.17331 0.498 25.23560 C ? A ? 208 CA 1
   ATOM 3177 C A TRP A 207 ? -2.58562 3.89774 -2.35327 0.498 23.18684 C ? A ? 208 C 1
   ATOM 3178 O A TRP A 207 ? -3.80940 3.98045 -2.21531 0.498 21.45773 O ? A ? 208 O 1
   ATOM 3179 CB A TRP A 207 ? -1.57652 4.62071 -0.15461 0.498 22.23090 C ? A ? 208 CB 1
   ATOM 3180 CG A TRP A 207 ? -2.77672 5.46665 0.14288 0.498 23.10985 C ? A ? 208 CG 1
   ATOM 3181 CD1 A TRP A 207 ? -3.77272 5.19559 1.04249 0.498 23.08659 C ? A ? 208 CD1 1
   ATOM 3182 CD2 A TRP A 207 ? -3.06608 6.75586 -0.40343 0.498 22.52752 C ? A ? 208 CD2 1
   ATOM 3183 NE1 A TRP A 207 ? -4.67057 6.23829 1.07289 0.498 23.88234 N ? A ? 208 NE1 1
   ATOM 3184 CE2 A TRP A 207 ? -4.26067 7.20555 0.19145 0.498 23.10787 C ? A ? 208 CE2 1
   ATOM 3185 CE3 A TRP A 207 ? -2.43426 7.57239 -1.34515 0.498 23.45494 C ? A ? 208 CE3 1
   ATOM 3186 CZ2 A TRP A 207 ? -4.84393 8.42852 -0.13169 0.498 27.10610 C ? A ? 208 CZ2 1
   ATOM 3187 CZ3 A TRP A 207 ? -3.01395 8.79518 -1.66508 0.498 21.41906 C ? A ? 208 CZ3 1
   ATOM 3188 CH2 A TRP A 207 ? -4.21492 9.21037 -1.05699 0.498 27.20890 C ? A ? 208 CH2 1
   ATOM 3189 N D TRP A 207 ? -0.31775 3.10939 -1.63065 0.502 19.09671 N ? A ? 208 N 1
   ATOM 3190 CA D TRP A 207 ? -1.61555 3.48904 -1.09910 0.502 25.20031 C ? A ? 208 CA 1
   ATOM 3191 C D TRP A 207 ? -2.58948 3.78940 -2.22542 0.502 22.91261 C ? A ? 208 C 1
   ATOM 3192 O D TRP A 207 ? -3.69577 3.24679 -2.24827 0.502 19.27679 O ? A ? 208 O 1
   ATOM 3193 CB D TRP A 207 ? -1.43706 4.67740 -0.17756 0.502 22.27681 C ? A ? 208 CB 1
   ATOM 3194 CG D TRP A 207 ? -2.65966 5.21642 0.40884 0.502 24.66604 C ? A ? 208 CG 1
   ATOM 3195 CD1 D TRP A 207 ? -3.36939 4.70485 1.46112 0.502 22.31036 C ? A ? 208 CD1 1
   ATOM 3196 CD2 D TRP A 207 ? -3.31840 6.41740 0.02035 0.502 22.00073 C ? A ? 208 CD2 1
   ATOM 3197 NE1 D TRP A 207 ? -4.42979 5.52183 1.74372 0.502 24.80034 N ? A ? 208 NE1 1
   ATOM 3198 CE2 D TRP A 207 ? -4.42196 6.58239 0.87628 0.502 23.70171 C ? A ? 208 CE2 1
   ATOM 3199 CE3 D TRP A 207 ? -3.08795 7.36876 -0.97340 0.502 22.70157 C ? A ? 208 CE3 1
   ATOM 3200 CZ2 D TRP A 207 ? -5.30014 7.65097 0.75635 0.502 24.04311 C ? A ? 208 CZ2 1
   ATOM 3201 CZ3 D TRP A 207 ? -3.94626 8.42906 -1.07989 0.502 27.37010 C ? A ? 208 CZ3 1
   ATOM 3202 CH2 D TRP A 207 ? -5.03712 8.56820 -0.22386 0.502 27.38207 C ? A ? 208 CH2 1
   ATOM 3203 N A LEU A 208 ? -1.97078 4.13962 -3.51896 0.498 19.14931 N ? A ? 209 N 1
   ATOM 3204 CA A LEU A 208 ? -2.74060 4.28529 -4.74114 0.498 21.34602 C ? A ? 209 CA 1
   ATOM 3205 C A LEU A 208 ? -3.17276 2.92312 -5.24871 0.498 17.40942 C ? A ? 209 C 1
   ATOM 3206 O A LEU A 208 ? -4.29563 2.77296 -5.73157 0.498 21.14447 O ? A ? 209 O 1
   ATOM 3207 CB A LEU A 208 ? -1.91695 5.02607 -5.80790 0.498 17.50324 C ? A ? 209 CB 1
   ATOM 3208 CG A LEU A 208 ? -1.53337 6.48858 -5.51244 0.498 20.09280 C ? A ? 209 CG 1
   ATOM 3209 CD1 A LEU A 208 ? -0.74309 7.11085 -6.68884 0.498 19.05256 C ? A ? 209 CD1 1
   ATOM 3210 CD2 A LEU A 208 ? -2.74252 7.34300 -5.13758 0.498 23.66134 C ? A ? 209 CD2 1
   ATOM 3211 N D LEU A 208 ? -2.16103 4.60631 -3.20969 0.502 23.08316 N ? A ? 209 N 1
   ATOM 3212 CA D LEU A 208 ? -2.97643 4.83260 -4.39632 0.502 19.15536 C ? A ? 209 CA 1
   ATOM 3213 C D LEU A 208 ? -3.36205 3.51429 -5.05562 0.502 16.23612 C ? A ? 209 C 1
   ATOM 3214 O D LEU A 208 ? -4.45020 3.40172 -5.62124 0.502 19.34575 O ? A ? 209 O 1
   ATOM 3215 CB D LEU A 208 ? -2.24056 5.73521 -5.39350 0.502 21.03250 C ? A ? 209 CB 1
   ATOM 3216 CG D LEU A 208 ? -1.95265 7.20000 -5.03477 0.502 19.50790 C ? A ? 209 CG 1
   ATOM 3217 CD1 D LEU A 208 ? -1.27244 7.90704 -6.18761 0.502 20.72817 C ? A ? 209 CD1 1
   ATOM 3218 CD2 D LEU A 208 ? -3.24162 7.95992 -4.65547 0.502 17.80559 C ? A ? 209 CD2 1
   ATOM 3219 N A TYR A 209 ? -2.27734 1.93009 -5.16879 0.498 19.80713 N ? A ? 210 N 1
   ATOM 3220 CA A TYR A 209 ? -2.66272 0.56233 -5.50870 0.498 21.81552 C ? A ? 210 CA 1
   ATOM 3221 C A TYR A 209 ? -3.77492 0.06613 -4.59211 0.498 22.39132 C ? A ? 210 C 1
   ATOM 3222 O A TYR A 209 ? -4.67412 -0.65277 -5.03092 0.498 21.13121 O ? A ? 210 O 1
   ATOM 3223 CB A TYR A 209 ? -1.44786 -0.35959 -5.43969 0.498 20.04866 C ? A ? 210 CB 1
   ATOM 3224 CG A TYR A 209 ? -0.56568 -0.26169 -6.66310 0.498 19.49201 C ? A ? 210 CG 1
   ATOM 3225 CD1 A TYR A 209 ? -1.01464 -0.71110 -7.89686 0.498 23.92373 C ? A ? 210 CD1 1
   ATOM 3226 CD2 A TYR A 209 ? 0.72044 0.27088 -6.57522 0.498 20.80945 C ? A ? 210 CD2 1
   ATOM 3227 CE1 A TYR A 209 ? -0.21298 -0.61343 -9.02466 0.498 21.56067 C ? A ? 210 CE1 1
   ATOM 3228 CE2 A TYR A 209 ? 1.53097 0.35110 -7.68152 0.498 21.07267 C ? A ? 210 CE2 1
   ATOM 3229 CZ A TYR A 209 ? 1.05592 -0.08793 -8.90321 0.498 25.44239 C ? A ? 210 CZ 1
   ATOM 3230 OH A TYR A 209 ? 1.85334 0.00292 -10.02614 0.498 23.07540 O ? A ? 210 OH 1
   ATOM 3231 N D TYR A 209 ? -2.48722 2.50754 -4.99734 0.502 20.84287 N ? A ? 210 N 1
   ATOM 3232 CA D TYR A 209 ? -2.86471 1.18256 -5.48375 0.502 23.55253 C ? A ? 210 CA 1
   ATOM 3233 C D TYR A 209 ? -3.98166 0.58870 -4.63788 0.502 22.06569 C ? A ? 210 C 1
   ATOM 3234 O D TYR A 209 ? -5.02947 0.20830 -5.16660 0.502 17.42119 O ? A ? 210 O 1
   ATOM 3235 CB D TYR A 209 ? -1.66034 0.24413 -5.50518 0.502 20.60707 C ? A ? 210 CB 1
   ATOM 3236 CG D TYR A 209 ? -0.89715 0.30446 -6.80060 0.502 19.98794 C ? A ? 210 CG 1
   ATOM 3237 CD1 D TYR A 209 ? -1.45117 -0.19181 -7.97883 0.502 22.37500 C ? A ? 210 CD1 1
   ATOM 3238 CD2 D TYR A 209 ? 0.37037 0.86869 -6.84545 0.502 20.02552 C ? A ? 210 CD2 1
   ATOM 3239 CE1 D TYR A 209 ? -0.74173 -0.13349 -9.18753 0.502 21.23340 C ? A ? 210 CE1 1
   ATOM 3240 CE2 D TYR A 209 ? 1.07973 0.93658 -8.03811 0.502 21.81123 C ? A ? 210 CE2 1
   ATOM 3241 CZ D TYR A 209 ? 0.51221 0.44152 -9.20620 0.502 23.44718 C ? A ? 210 CZ 1
   ATOM 3242 OH D TYR A 209 ? 1.22824 0.50976 -10.38871 0.502 23.66305 O ? A ? 210 OH 1
   ATOM 3243 N . ALA A 210 ? -3.75176 0.46902 -3.32254 1.000 26.67986 N ? A ? 211 N 1
   ATOM 3244 CA . ALA A 210 ? -4.81620 0.06241 -2.40271 1.000 25.13813 C ? A ? 211 CA 1
   ATOM 3245 C . ALA A 210 ? -6.15144 0.69053 -2.79269 1.000 27.58339 C ? A ? 211 C 1
   ATOM 3246 O . ALA A 210 ? -7.17984 0.00493 -2.81891 1.000 30.08917 O ? A ? 211 O 1
   ATOM 3247 CB . ALA A 210 ? -4.44614 0.44443 -0.97506 1.000 25.87157 C ? A ? 211 CB 1
   ATOM 3248 N . ALA A 211 ? -6.14176 2.00508 -3.07174 1.000 27.64337 N ? A ? 212 N 1
   ATOM 3249 CA . ALA A 211 ? -7.32170 2.72648 -3.54250 1.000 28.91012 C ? A ? 212 CA 1
   ATOM 3250 C . ALA A 211 ? -7.90609 2.09293 -4.80681 1.000 28.21739 C ? A ? 212 C 1
   ATOM 3251 O . ALA A 211 ? -9.11553 1.90248 -4.89394 1.000 28.83273 O ? A ? 212 O 1
   ATOM 3252 CB . ALA A 211 ? -6.98915 4.19870 -3.78889 1.000 25.72294 C ? A ? 212 CB 1
   ATOM 3253 N A VAL A 212 ? -7.05783 1.79900 -5.79772 0.399 26.76521 N ? A ? 213 N 1
   ATOM 3254 CA A VAL A 212 ? -7.53316 1.15917 -7.02479 0.399 28.85229 C ? A ? 213 CA 1
   ATOM 3255 C A VAL A 212 ? -8.31208 -0.10459 -6.68908 0.399 31.37111 C ? A ? 213 C 1
   ATOM 3256 O A VAL A 212 ? -9.45854 -0.28763 -7.11893 0.399 29.16974 O ? A ? 213 O 1
   ATOM 3257 CB A VAL A 212 ? -6.35153 0.86269 -7.97018 0.399 29.16095 C ? A ? 213 CB 1
   ATOM 3258 CG1 A VAL A 212 ? -6.71769 -0.23963 -8.98339 0.399 28.44780 C ? A ? 213 CG1 1
   ATOM 3259 CG2 A VAL A 212 ? -5.92328 2.14060 -8.67870 0.399 25.38790 C ? A ? 213 CG2 1
   ATOM 3260 N B VAL A 212 ? -7.06371 1.70078 -5.77351 0.601 26.80394 N ? A ? 213 N 1
   ATOM 3261 CA B VAL A 212 ? -7.58943 1.04385 -6.97906 0.601 28.90005 C ? A ? 213 CA 1
   ATOM 3262 C B VAL A 212 ? -8.11100 -0.36068 -6.65332 0.601 31.46630 C ? A ? 213 C 1
   ATOM 3263 O B VAL A 212 ? -9.17257 -0.78002 -7.14498 0.601 28.73035 O ? A ? 213 O 1
   ATOM 3264 CB B VAL A 212 ? -6.51855 1.00700 -8.09480 0.601 29.46185 C ? A ? 213 CB 1
   ATOM 3265 CG1 B VAL A 212 ? -7.00424 0.17805 -9.30517 0.601 28.88801 C ? A ? 213 CG1 1
   ATOM 3266 CG2 B VAL A 212 ? -6.13732 2.42627 -8.52586 0.601 24.47262 C ? A ? 213 CG2 1
   ATOM 3267 N A ILE A 213 ? -7.69786 -0.98394 -5.89612 0.399 28.58307 N ? A ? 214 N 1
   ATOM 3268 CA A ILE A 213 ? -8.33215 -2.23620 -5.49642 0.399 30.71690 C ? A ? 214 CA 1
   ATOM 3269 C A ILE A 213 ? -9.65674 -1.97179 -4.79018 0.399 30.21937 C ? A ? 214 C 1
   ATOM 3270 O A ILE A 213 ? -10.65615 -2.65869 -5.03303 0.399 27.23859 O ? A ? 214 O 1
   ATOM 3271 CB A ILE A 213 ? -7.36086 -3.04246 -4.62061 0.399 27.61502 C ? A ? 214 CB 1
   ATOM 3272 CG1 A ILE A 213 ? -6.13396 -3.40861 -5.45078 0.399 24.84986 C ? A ? 214 CG1 1
   ATOM 3273 CG2 A ILE A 213 ? -8.04955 -4.28413 -4.03137 0.399 27.68546 C ? A ? 214 CG2 1
   ATOM 3274 CD1 A ILE A 213 ? -4.94755 -3.83956 -4.64541 0.399 25.76268 C ? A ? 214 CD1 1
   ATOM 3275 N B ILE A 213 ? -7.38050 -1.10901 -5.82615 0.601 28.92870 N ? A ? 214 N 1
   ATOM 3276 CA B ILE A 213 ? -7.78134 -2.45070 -5.40825 0.601 28.06953 C ? A ? 214 CA 1
   ATOM 3277 C B ILE A 213 ? -9.17556 -2.42536 -4.77472 0.601 31.28072 C ? A ? 214 C 1
   ATOM 3278 O B ILE A 213 ? -9.88756 -3.43644 -4.79380 0.601 28.76739 O ? A ? 214 O 1
   ATOM 3279 CB B ILE A 213 ? -6.73334 -3.06001 -4.45703 0.601 26.84783 C ? A ? 214 CB 1
   ATOM 3280 CG1 B ILE A 213 ? -5.42585 -3.31408 -5.20875 0.601 23.39267 C ? A ? 214 CG1 1
   ATOM 3281 CG2 B ILE A 213 ? -7.23691 -4.37885 -3.80027 0.601 24.15993 C ? A ? 214 CG2 1
   ATOM 3282 CD1 B ILE A 213 ? -4.38539 -4.07609 -4.41426 0.601 26.65965 C ? A ? 214 CD1 1
   ATOM 3283 N A ASN A 214 ? -9.69611 -0.96220 -3.93072 0.399 29.64533 N ? A ? 215 N 1
   ATOM 3284 CA A ASN A 214 ? -10.94222 -0.56762 -3.29925 0.399 30.52776 C ? A ? 215 CA 1
   ATOM 3285 C A ASN A 214 ? -11.82422 0.28827 -4.20368 0.399 34.58902 C ? A ? 215 C 1
   ATOM 3286 O A ASN A 214 ? -12.69970 1.00508 -3.69156 0.399 35.57603 O ? A ? 215 O 1
   ATOM 3287 CB A ASN A 214 ? -10.65553 0.17042 -1.99402 0.399 31.33663 C ? A ? 215 CB 1
   ATOM 3288 CG A ASN A 214 ? -10.23559 -0.76537 -0.88380 0.399 36.76716 C ? A ? 215 CG 1
   ATOM 3289 OD1 A ASN A 214 ? -11.05999 -1.18606 -0.07497 0.399 36.56731 O ? A ? 215 OD1 1
   ATOM 3290 ND2 A ASN A 214 ? -8.95186 -1.10934 -0.84489 0.399 29.31630 N ? A ? 215 ND2 1
   ATOM 3291 N B ASN A 214 ? -9.60840 -1.26154 -4.27455 0.601 29.42909 N ? A ? 215 N 1
   ATOM 3292 CA B ASN A 214 ? -10.90153 -1.13480 -3.60930 0.601 31.79196 C ? A ? 215 CA 1
   ATOM 3293 C B ASN A 214 ? -11.92434 -0.25324 -4.32713 0.601 33.51893 C ? A ? 215 C 1
   ATOM 3294 O B ASN A 214 ? -12.99313 0.00302 -3.75602 0.601 40.86244 O ? A ? 215 O 1
   ATOM 3295 CB B ASN A 214 ? -10.70064 -0.60595 -2.18827 0.601 31.94065 C ? A ? 215 CB 1
   ATOM 3296 CG B ASN A 214 ? -10.18397 -1.67999 -1.23488 0.601 37.10305 C ? A ? 215 CG 1
   ATOM 3297 OD1 B ASN A 214 ? -10.95211 -2.51529 -0.76012 0.601 37.99807 O ? A ? 215 OD1 1
   ATOM 3298 ND2 B ASN A 214 ? -8.88453 -1.65362 -0.94572 0.601 28.87018 N ? A ? 215 ND2 1
   ATOM 3299 N . GLY A 215 ? -11.62248 0.25987 -5.52263 1.000 37.46512 N ? A ? 216 N 1
   ATOM 3300 CA . GLY A 215 ? -12.58646 0.92309 -6.39903 1.000 32.99494 C ? A ? 216 CA 1
   ATOM 3301 C . GLY A 215 ? -12.51399 2.43985 -6.53898 1.000 37.87268 C ? A ? 216 C 1
   ATOM 3302 O . GLY A 215 ? -13.31408 3.00421 -7.29424 1.000 39.86524 O ? A ? 216 O 1
   ATOM 3303 N A ASP A 216 ? -11.64819 3.14915 -5.81549 0.399 32.20183 N ? A ? 217 N 1
   ATOM 3304 CA A ASP A 216 ? -11.62999 4.61363 -5.87350 0.399 32.76536 C ? A ? 217 CA 1
   ATOM 3305 C A ASP A 216 ? -10.44114 5.03873 -6.73204 0.399 31.01397 C ? A ? 217 C 1
   ATOM 3306 O A ASP A 216 ? -9.28588 4.89956 -6.31591 0.399 27.76050 O ? A ? 217 O 1
   ATOM 3307 CB A ASP A 216 ? -11.55822 5.22757 -4.47473 0.399 34.44920 C ? A ? 217 CB 1
   ATOM 3308 CG A ASP A 216 ? -12.12047 6.65648 -4.42092 0.399 39.11384 C ? A ? 217 CG 1
   ATOM 3309 OD1 A ASP A 216 ? -12.62821 7.14765 -5.44831 0.399 37.29239 O ? A ? 217 OD1 1
   ATOM 3310 OD2 A ASP A 216 ? -12.06349 7.28874 -3.33998 0.399 34.79319 O ? A ? 217 OD2 1
   ATOM 3311 N B ASP A 216 ? -11.57736 3.09183 -5.84150 0.601 32.20085 N ? A ? 217 N 1
   ATOM 3312 CA B ASP A 216 ? -11.16200 4.46192 -6.11597 0.601 34.34585 C ? A ? 217 CA 1
   ATOM 3313 C B ASP A 216 ? -10.22373 4.44268 -7.31816 0.601 31.16194 C ? A ? 217 C 1
   ATOM 3314 O B ASP A 216 ? -9.10511 3.90865 -7.24642 0.601 27.28770 O ? A ? 217 O 1
   ATOM 3315 CB B ASP A 216 ? -10.46915 5.08061 -4.90243 0.601 32.85871 C ? A ? 217 CB 1
   ATOM 3316 CG B ASP A 216 ? -11.39253 5.94994 -4.08480 0.601 37.31190 C ? A ? 217 CG 1
   ATOM 3317 OD1 B ASP A 216 ? -12.26678 6.61711 -4.68889 0.601 39.84225 O ? A ? 217 OD1 1
   ATOM 3318 OD2 B ASP A 216 ? -11.23489 5.98060 -2.83737 0.601 34.25801 O ? A ? 217 OD2 1
   ATOM 3319 N A ARG A 217 ? -10.72086 5.51354 -7.95094 0.102 29.32314 N ? A ? 218 N 1
   ATOM 3320 CA A ARG A 217 ? -9.66359 5.70294 -8.94233 0.102 27.97261 C ? A ? 218 CA 1
   ATOM 3321 C A ARG A 217 ? -9.96994 6.88511 -9.86083 0.102 27.75447 C ? A ? 218 C 1
   ATOM 3322 O A ARG A 217 ? -9.64689 6.85954 -11.05348 0.102 27.06759 O ? A ? 218 O 1
   ATOM 3323 CB A ARG A 217 ? -9.44791 4.44557 -9.78956 0.102 27.79586 C ? A ? 218 CB 1
   ATOM 3324 CG A ARG A 217 ? -9.64950 3.11695 -9.08731 0.102 29.30530 C ? A ? 218 CG 1
   ATOM 3325 CD A ARG A 217 ? -9.28012 1.96059 -9.98641 0.102 29.74906 C ? A ? 218 CD 1
   ATOM 3326 NE A ARG A 217 ? -9.64944 2.22173 -11.36847 0.102 29.85578 N ? A ? 218 NE 1
   ATOM 3327 CZ A ARG A 217 ? -10.88119 2.12214 -11.84225 0.102 30.18407 C ? A ? 218 CZ 1
   ATOM 3328 NH1 A ARG A 217 ? -11.89175 1.75381 -11.07088 0.102 31.31166 N ? A ? 218 NH1 1
   ATOM 3329 NH2 A ARG A 217 ? -11.10540 2.41007 -13.11757 0.102 28.69335 N ? A ? 218 NH2 1
   ATOM 3330 N B ARG A 217 ? -10.67779 5.03868 -8.41606 0.581 31.05651 N ? A ? 218 N 1
   ATOM 3331 CA B ARG A 217 ? -9.95579 5.01981 -9.67731 0.581 27.61041 C ? A ? 218 CA 1
   ATOM 3332 C B ARG A 217 ? -9.91962 6.37004 -10.36571 0.581 27.73373 C ? A ? 218 C 1
   ATOM 3333 O B ARG A 217 ? -9.21644 6.50998 -11.37310 0.581 24.24728 O ? A ? 218 O 1
   ATOM 3334 CB B ARG A 217 ? -10.58538 4.01695 -10.65666 0.581 27.86088 C ? A ? 218 CB 1
   ATOM 3335 CG B ARG A 217 ? -10.67637 2.59618 -10.17518 0.581 26.69673 C ? A ? 218 CG 1
   ATOM 3336 CD B ARG A 217 ? -11.23589 1.71101 -11.27075 0.581 31.33056 C ? A ? 218 CD 1
   ATOM 3337 NE B ARG A 217 ? -10.46134 1.82369 -12.50330 0.581 28.99815 N ? A ? 218 NE 1
   ATOM 3338 CZ B ARG A 217 ? -9.56194 0.93497 -12.89640 0.581 27.17827 C ? A ? 218 CZ 1
   ATOM 3339 NH1 B ARG A 217 ? -9.33763 -0.16780 -12.20726 0.581 31.26193 N ? A ? 218 NH1 1
   ATOM 3340 NH2 B ARG A 217 ? -8.86779 1.15458 -14.01045 0.581 27.54599 N ? A ? 218 NH2 1
   ATOM 3341 N C ARG A 217 ? -11.07897 3.85812 -8.96279 0.317 30.65541 N ? A ? 218 N 1
   ATOM 3342 CA C ARG A 217 ? -10.25670 4.58350 -9.93059 0.317 28.56239 C ? A ? 218 CA 1
   ATOM 3343 C C ARG A 217 ? -10.09010 6.04682 -9.52468 0.317 27.33946 C ? A ? 218 C 1
   ATOM 3344 O C ARG A 217 ? -9.73685 6.90142 -10.34895 0.317 27.15560 O ? A ? 218 O 1
   ATOM 3345 CB C ARG A 217 ? -10.86651 4.50596 -11.33116 0.317 28.43836 C ? A ? 218 CB 1
   ATOM 3346 CG C ARG A 217 ? -11.41264 3.13167 -11.71371 0.317 32.56934 C ? A ? 218 CG 1
   ATOM 3347 CD C ARG A 217 ? -10.38683 2.01964 -11.55111 0.317 29.81420 C ? A ? 218 CD 1
   ATOM 3348 NE C ARG A 217 ? -9.73771 1.65850 -12.80585 0.317 27.43837 N ? A ? 218 NE 1
   ATOM 3349 CZ C ARG A 217 ? -8.85947 0.67349 -12.92995 0.317 29.09056 C ? A ? 218 CZ 1
   ATOM 3350 NH1 C ARG A 217 ? -8.52244 -0.08406 -11.90005 0.317 27.90026 N ? A ? 218 NH1 1
   ATOM 3351 NH2 C ARG A 217 ? -8.30452 0.44233 -14.11536 0.317 24.75932 N ? A ? 218 NH2 1
   ATOM 3352 N A TRP A 218 ? -10.57957 7.94211 -9.31850 0.337 27.57974 N ? A ? 219 N 1
   ATOM 3353 CA A TRP A 218 ? -10.84172 9.12629 -10.13073 0.337 29.50328 C ? A ? 219 CA 1
   ATOM 3354 C A TRP A 218 ? -9.56363 9.76341 -10.66893 0.337 28.77598 C ? A ? 219 C 1
   ATOM 3355 O A TRP A 218 ? -9.62604 10.51768 -11.64935 0.337 26.96525 O ? A ? 219 O 1
   ATOM 3356 CB A TRP A 218 ? -11.62954 10.16710 -9.32475 0.337 28.22959 C ? A ? 219 CB 1
   ATOM 3357 CG A TRP A 218 ? -10.99288 10.54887 -8.01308 0.337 32.58045 C ? A ? 219 CG 1
   ATOM 3358 CD1 A TRP A 218 ? -11.23535 9.98156 -6.78757 0.337 28.80097 C ? A ? 219 CD1 1
   ATOM 3359 CD2 A TRP A 218 ? -10.02397 11.58801 -7.78841 0.337 28.48247 C ? A ? 219 CD2 1
   ATOM 3360 NE1 A TRP A 218 ? -10.47161 10.59901 -5.82415 0.337 29.59980 N ? A ? 219 NE1 1
   ATOM 3361 CE2 A TRP A 218 ? -9.71764 11.58344 -6.41018 0.337 30.27088 C ? A ? 219 CE2 1
   ATOM 3362 CE3 A TRP A 218 ? -9.37985 12.51272 -8.61874 0.337 32.49675 C ? A ? 219 CE3 1
   ATOM 3363 CZ2 A TRP A 218 ? -8.80054 12.47430 -5.84055 0.337 30.36121 C ? A ? 219 CZ2 1
   ATOM 3364 CZ3 A TRP A 218 ? -8.46370 13.39808 -8.04957 0.337 32.83300 C ? A ? 219 CZ3 1
   ATOM 3365 CH2 A TRP A 218 ? -8.18818 13.37155 -6.67390 0.337 33.98961 C ? A ? 219 CH2 1
   ATOM 3366 N B TRP A 218 ? -10.66082 7.35881 -9.86800 0.663 26.94314 N ? A ? 219 N 1
   ATOM 3367 CA B TRP A 218 ? -10.79833 8.62301 -10.56472 0.663 28.24262 C ? A ? 219 CA 1
   ATOM 3368 C B TRP A 218 ? -9.45207 9.27198 -10.84810 0.663 28.32286 C ? A ? 219 C 1
   ATOM 3369 O B TRP A 218 ? -9.33971 10.06231 -11.80095 0.663 26.57359 O ? A ? 219 O 1
   ATOM 3370 CB B TRP A 218 ? -11.69948 9.55190 -9.74040 0.663 28.48401 C ? A ? 219 CB 1
   ATOM 3371 CG B TRP A 218 ? -11.13516 9.95432 -8.41817 0.663 31.66910 C ? A ? 219 CG 1
   ATOM 3372 CD1 B TRP A 218 ? -11.41568 9.39682 -7.18503 0.663 27.00650 C ? A ? 219 CD1 1
   ATOM 3373 CD2 B TRP A 218 ? -10.21075 11.02624 -8.17226 0.663 28.04882 C ? A ? 219 CD2 1
   ATOM 3374 NE1 B TRP A 218 ? -10.71227 10.05361 -6.20599 0.663 29.38894 N ? A ? 219 NE1 1
   ATOM 3375 CE2 B TRP A 218 ? -9.95528 11.04706 -6.78355 0.663 30.49730 C ? A ? 219 CE2 1
   ATOM 3376 CE3 B TRP A 218 ? -9.55836 11.95352 -8.99434 0.663 30.67136 C ? A ? 219 CE3 1
   ATOM 3377 CZ2 B TRP A 218 ? -9.08415 11.96934 -6.19855 0.663 29.53514 C ? A ? 219 CZ2 1
   ATOM 3378 CZ3 B TRP A 218 ? -8.68610 12.86756 -8.41005 0.663 33.38192 C ? A ? 219 CZ3 1
   ATOM 3379 CH2 B TRP A 218 ? -8.46345 12.87100 -7.02582 0.663 34.58589 C ? A ? 219 CH2 1
   ATOM 3380 N A PHE A 219 ? -8.40730 9.46001 -10.06757 0.272 26.58883 N ? A ? 220 N 1
   ATOM 3381 CA A PHE A 219 ? -7.18157 10.21158 -10.30678 0.272 26.11556 C ? A ? 220 CA 1
   ATOM 3382 C A PHE A 219 ? -6.34845 9.68178 -11.46530 0.272 25.73502 C ? A ? 220 C 1
   ATOM 3383 O A PHE A 219 ? -5.54881 10.44118 -12.01822 0.272 27.65880 O ? A ? 220 O 1
   ATOM 3384 CB A PHE A 219 ? -6.31904 10.22982 -9.03685 0.272 25.16862 C ? A ? 220 CB 1
   ATOM 3385 CG A PHE A 219 ? -6.13257 8.88036 -8.41712 0.272 24.15819 C ? A ? 220 CG 1
   ATOM 3386 CD1 A PHE A 219 ? -5.13398 8.03328 -8.85620 0.272 23.54849 C ? A ? 220 CD1 1
   ATOM 3387 CD2 A PHE A 219 ? -6.97446 8.45196 -7.40515 0.272 25.38389 C ? A ? 220 CD2 1
   ATOM 3388 CE1 A PHE A 219 ? -4.96975 6.78524 -8.29474 0.272 24.05893 C ? A ? 220 CE1 1
   ATOM 3389 CE2 A PHE A 219 ? -6.81189 7.20070 -6.83860 0.272 25.37992 C ? A ? 220 CE2 1
   ATOM 3390 CZ A PHE A 219 ? -5.81115 6.36812 -7.29078 0.272 24.15107 C ? A ? 220 CZ 1
   ATOM 3391 N B PHE A 219 ? -8.41917 8.93769 -10.06315 0.571 25.78616 N ? A ? 220 N 1
   ATOM 3392 CA B PHE A 219 ? -7.11188 9.55314 -10.22949 0.571 24.85403 C ? A ? 220 CA 1
   ATOM 3393 C B PHE A 219 ? -6.29261 8.91244 -11.34154 0.571 24.79080 C ? A ? 220 C 1
   ATOM 3394 O B PHE A 219 ? -5.24425 9.45154 -11.68398 0.571 25.61232 O ? A ? 220 O 1
   ATOM 3395 CB B PHE A 219 ? -6.30762 9.51113 -8.90867 0.571 24.71583 C ? A ? 220 CB 1
   ATOM 3396 CG B PHE A 219 ? -6.27758 8.15996 -8.27612 0.571 24.25085 C ? A ? 220 CG 1
   ATOM 3397 CD1 B PHE A 219 ? -5.34818 7.22357 -8.66534 0.571 23.05588 C ? A ? 220 CD1 1
   ATOM 3398 CD2 B PHE A 219 ? -7.23009 7.80523 -7.33321 0.571 26.67949 C ? A ? 220 CD2 1
   ATOM 3399 CE1 B PHE A 219 ? -5.33772 5.96574 -8.11223 0.571 24.36816 C ? A ? 220 CE1 1
   ATOM 3400 CE2 B PHE A 219 ? -7.22157 6.53922 -6.76575 0.571 24.47232 C ? A ? 220 CE2 1
   ATOM 3401 CZ B PHE A 219 ? -6.28322 5.61762 -7.17303 0.571 22.91023 C ? A ? 220 CZ 1
   ATOM 3402 N C PHE A 219 ? -8.05758 9.74312 -10.24131 0.157 26.31853 N ? A ? 220 N 1
   ATOM 3403 CA C PHE A 219 ? -6.69708 10.26002 -10.31277 0.157 26.00413 C ? A ? 220 CA 1
   ATOM 3404 C C PHE A 219 ? -5.89268 9.49012 -11.35189 0.157 25.63366 C ? A ? 220 C 1
   ATOM 3405 O C PHE A 219 ? -4.74621 9.82010 -11.63054 0.157 27.20927 O ? A ? 220 O 1
   ATOM 3406 CB C PHE A 219 ? -6.01203 10.17749 -8.94509 0.157 25.10801 C ? A ? 220 CB 1
   ATOM 3407 CG C PHE A 219 ? -6.01795 8.80233 -8.35300 0.157 24.19563 C ? A ? 220 CG 1
   ATOM 3408 CD1 C PHE A 219 ? -5.05315 7.87629 -8.70597 0.157 23.73175 C ? A ? 220 CD1 1
   ATOM 3409 CD2 C PHE A 219 ? -6.99989 8.43127 -7.45062 0.157 25.41686 C ? A ? 220 CD2 1
   ATOM 3410 CE1 C PHE A 219 ? -5.06271 6.60690 -8.16892 0.157 24.09740 C ? A ? 220 CE1 1
   ATOM 3411 CE2 C PHE A 219 ? -7.01283 7.16045 -6.90802 0.157 25.46036 C ? A ? 220 CE2 1
   ATOM 3412 CZ C PHE A 219 ? -6.04431 6.24787 -7.27186 0.157 24.16372 C ? A ? 220 CZ 1
   ATOM 3413 N A LEU A 220 ? -6.51236 8.41693 -11.84881 0.258 25.43261 N ? A ? 221 N 1
   ATOM 3414 CA A LEU A 220 ? -5.68174 7.83149 -12.89720 0.258 26.86039 C ? A ? 221 CA 1
   ATOM 3415 C A LEU A 220 ? -5.77655 8.64557 -14.19219 0.258 26.90244 C ? A ? 221 C 1
   ATOM 3416 O A LEU A 220 ? -6.68101 9.46264 -14.38057 0.258 25.92524 O ? A ? 221 O 1
   ATOM 3417 CB A LEU A 220 ? -6.09922 6.38343 -13.16045 0.258 26.03689 C ? A ? 221 CB 1
   ATOM 3418 CG A LEU A 220 ? -6.25836 5.45411 -11.95302 0.258 26.58333 C ? A ? 221 CG 1
   ATOM 3419 CD1 A LEU A 220 ? -7.02115 4.19634 -12.35502 0.258 27.19202 C ? A ? 221 CD1 1
   ATOM 3420 CD2 A LEU A 220 ? -4.89652 5.09595 -11.34902 0.258 27.29845 C ? A ? 221 CD2 1
   ATOM 3421 N B LEU A 220 ? -6.71978 7.78677 -11.90316 0.545 24.90817 N ? A ? 221 N 1
   ATOM 3422 CA B LEU A 220 ? -5.90942 7.16082 -12.93978 0.545 25.50792 C ? A ? 221 CA 1
   ATOM 3423 C B LEU A 220 ? -5.98527 7.96247 -14.23835 0.545 27.20943 C ? A ? 221 C 1
   ATOM 3424 O B LEU A 220 ? -6.91696 8.72825 -14.47352 0.545 24.83204 O ? A ? 221 O 1
   ATOM 3425 CB B LEU A 220 ? -6.35813 5.72466 -13.19380 0.545 26.09981 C ? A ? 221 CB 1
   ATOM 3426 CG B LEU A 220 ? -6.20065 4.75722 -12.01807 0.545 27.47116 C ? A ? 221 CG 1
   ATOM 3427 CD1 B LEU A 220 ? -6.83365 3.39266 -12.35175 0.545 25.82587 C ? A ? 221 CD1 1
   ATOM 3428 CD2 B LEU A 220 ? -4.71194 4.61454 -11.61347 0.545 28.59295 C ? A ? 221 CD2 1
   ATOM 3429 N C LEU A 220 ? -6.48636 8.44140 -11.90797 0.197 25.48030 N ? A ? 221 N 1
   ATOM 3430 CA C LEU A 220 ? -5.81973 7.71717 -12.97834 0.197 26.82766 C ? A ? 221 CA 1
   ATOM 3431 C C LEU A 220 ? -5.84233 8.54531 -14.25946 0.197 26.95892 C ? A ? 221 C 1
   ATOM 3432 O C LEU A 220 ? -6.71845 9.38965 -14.46404 0.197 26.01151 O ? A ? 221 O 1
   ATOM 3433 CB C LEU A 220 ? -6.48947 6.36225 -13.20688 0.197 26.15618 C ? A ? 221 CB 1
   ATOM 3434 CG C LEU A 220 ? -6.56350 5.45133 -11.97713 0.197 26.35320 C ? A ? 221 CG 1
   ATOM 3435 CD1 C LEU A 220 ? -7.29360 4.15358 -12.29980 0.197 27.06901 C ? A ? 221 CD1 1
   ATOM 3436 CD2 C LEU A 220 ? -5.16475 5.16653 -11.43255 0.197 27.31483 C ? A ? 221 CD2 1
   ATOM 3437 N A ASN A 221 ? -4.81135 8.42572 -15.09207 0.296 28.17451 N ? A ? 222 N 1
   ATOM 3438 CA A ASN A 221 ? -4.82822 9.05581 -16.41024 0.296 29.91069 C ? A ? 222 CA 1
   ATOM 3439 C A ASN A 221 ? -4.26427 8.08026 -17.43892 0.296 30.47869 C ? A ? 222 C 1
   ATOM 3440 O A ASN A 221 ? -3.78384 6.99707 -17.09553 0.296 31.00854 O ? A ? 222 O 1
   ATOM 3441 CB A ASN A 221 ? -4.07173 10.39700 -16.41499 0.296 31.15163 C ? A ? 222 CB 1
   ATOM 3442 CG A ASN A 221 ? -2.59322 10.26742 -16.03980 0.296 29.55955 C ? A ? 222 CG 1
   ATOM 3443 OD1 A ASN A 221 ? -1.95201 9.25065 -16.28798 0.296 29.41016 O ? A ? 222 OD1 1
   ATOM 3444 ND2 A ASN A 221 ? -2.04710 11.32285 -15.45085 0.296 29.31311 N ? A ? 222 ND2 1
   ATOM 3445 N B ASN A 221 ? -4.96624 7.79496 -15.08008 0.518 26.76567 N ? A ? 222 N 1
   ATOM 3446 CA B ASN A 221 ? -4.96863 8.43517 -16.38780 0.518 29.46080 C ? A ? 222 CA 1
   ATOM 3447 C B ASN A 221 ? -4.20724 7.55705 -17.36872 0.518 30.25668 C ? A ? 222 C 1
   ATOM 3448 O B ASN A 221 ? -3.61420 6.53915 -16.99969 0.518 31.32045 O ? A ? 222 O 1
   ATOM 3449 CB B ASN A 221 ? -4.39843 9.86713 -16.33534 0.518 30.76065 C ? A ? 222 CB 1
   ATOM 3450 CG B ASN A 221 ? -2.93497 9.92497 -15.89777 0.518 29.86793 C ? A ? 222 CG 1
   ATOM 3451 OD1 B ASN A 221 ? -2.06232 9.28910 -16.48871 0.518 29.60017 O ? A ? 222 OD1 1
   ATOM 3452 ND2 B ASN A 221 ? -2.65982 10.72935 -14.87893 0.518 30.56760 N ? A ? 222 ND2 1
   ATOM 3453 N C ASN A 221 ? -4.84704 8.32014 -15.11400 0.186 28.15137 N ? A ? 222 N 1
   ATOM 3454 CA C ASN A 221 ? -4.83138 8.95339 -16.43081 0.186 29.89239 C ? A ? 222 CA 1
   ATOM 3455 C C ASN A 221 ? -4.13586 8.07048 -17.46031 0.186 30.54245 C ? A ? 222 C 1
   ATOM 3456 O C ASN A 221 ? -3.75335 6.93933 -17.16389 0.186 31.01606 O ? A ? 222 O 1
   ATOM 3457 CB C ASN A 221 ? -4.16938 10.34300 -16.37623 0.186 31.09940 C ? A ? 222 CB 1
   ATOM 3458 CG C ASN A 221 ? -2.70336 10.30546 -15.93636 0.186 29.60500 C ? A ? 222 CG 1
   ATOM 3459 OD1 C ASN A 221 ? -2.06015 9.26161 -15.92558 0.186 29.51812 O ? A ? 222 OD1 1
   ATOM 3460 ND2 C ASN A 221 ? -2.17217 11.46832 -15.58147 0.186 29.43774 N ? A ? 222 ND2 1
   ATOM 3461 N A ARG A 222 ? -4.31858 8.47143 -18.71932 0.493 29.75026 N ? A ? 223 N 1
   ATOM 3462 CA A ARG A 222 ? -3.87463 7.62158 -19.82318 0.493 32.77775 C ? A ? 223 CA 1
   ATOM 3463 C A ARG A 222 ? -2.40428 7.81605 -20.17356 0.493 36.36438 C ? A ? 223 C 1
   ATOM 3464 O A ARG A 222 ? -2.00210 7.55998 -21.31796 0.493 36.87147 O ? A ? 223 O 1
   ATOM 3465 CB A ARG A 222 ? -4.73150 7.86779 -21.06512 0.493 34.92348 C ? A ? 223 CB 1
   ATOM 3466 CG A ARG A 222 ? -4.62312 9.28000 -21.62419 0.493 36.90188 C ? A ? 223 CG 1
   ATOM 3467 CD A ARG A 222 ? -4.83697 9.28423 -23.13851 0.493 38.99426 C ? A ? 223 CD 1
   ATOM 3468 NE A ARG A 222 ? -3.65080 8.83073 -23.85765 0.493 40.35385 N ? A ? 223 NE 1
   ATOM 3469 CZ A ARG A 222 ? -2.86974 9.61545 -24.58910 0.493 43.55984 C ? A ? 223 CZ 1
   ATOM 3470 NH1 A ARG A 222 ? -3.15625 10.89326 -24.77871 0.493 40.75088 N ? A ? 223 NH1 1
   ATOM 3471 NH2 A ARG A 222 ? -1.77469 9.10343 -25.14654 0.493 48.27318 N ? A ? 223 NH2 1
   ATOM 3472 N B ARG A 222 ? -4.24058 7.95053 -18.63787 0.507 31.57053 N ? A ? 223 N 1
   ATOM 3473 CA B ARG A 222 ? -3.69601 7.10833 -19.69401 0.507 33.10753 C ? A ? 223 CA 1
   ATOM 3474 C B ARG A 222 ? -2.20247 7.29689 -19.90422 0.507 35.60478 C ? A ? 223 C 1
   ATOM 3475 O B ARG A 222 ? -1.60682 6.55787 -20.68872 0.507 35.94440 O ? A ? 223 O 1
   ATOM 3476 CB B ARG A 222 ? -4.42963 7.37522 -21.00554 0.507 34.25632 C ? A ? 223 CB 1
   ATOM 3477 CG B ARG A 222 ? -4.21511 8.77207 -21.52638 0.507 34.10000 C ? A ? 223 CG 1
   ATOM 3478 CD B ARG A 222 ? -5.06717 9.01522 -22.74875 0.507 38.73472 C ? A ? 223 CD 1
   ATOM 3479 NE B ARG A 222 ? -4.71945 8.11512 -23.84038 0.507 36.23686 N ? A ? 223 NE 1
   ATOM 3480 CZ B ARG A 222 ? -5.22171 8.20700 -25.06170 0.507 37.42833 C ? A ? 223 CZ 1
   ATOM 3481 NH1 B ARG A 222 ? -6.09943 9.14570 -25.37508 0.507 34.83913 N ? A ? 223 NH1 1
   ATOM 3482 NH2 B ARG A 222 ? -4.83022 7.34011 -25.99117 0.507 40.50044 N ? A ? 223 NH2 1
   ATOM 3483 N . PHE A 223 ? -1.58520 8.25127 -19.22756 1.000 36.76307 N ? A ? 224 N 1
   ATOM 3484 CA . PHE A 223 ? -0.20887 8.60673 -19.51384 1.000 32.19038 C ? A ? 224 CA 1
   ATOM 3485 C . PHE A 223 ? 0.74662 7.73312 -18.72637 1.000 37.00617 C ? A ? 224 C 1
   ATOM 3486 O . PHE A 223 ? 0.37577 7.06246 -17.75545 1.000 31.77850 O ? A ? 224 O 1
   ATOM 3487 CB . PHE A 223 ? 0.01728 10.09170 -19.20873 1.000 30.86081 C ? A ? 224 CB 1
   ATOM 3488 CG . PHE A 223 ? -0.99183 10.98896 -19.88546 1.000 42.39373 C ? A ? 224 CG 1
   ATOM 3489 CD1 . PHE A 223 ? -0.86463 11.29741 -21.23996 1.000 49.39643 C ? A ? 224 CD1 1
   ATOM 3490 CD2 . PHE A 223 ? -2.09179 11.48608 -19.18795 1.000 42.18903 C ? A ? 224 CD2 1
   ATOM 3491 CE1 . PHE A 223 ? -1.80937 12.09769 -21.88632 1.000 49.39981 C ? A ? 224 CE1 1
   ATOM 3492 CE2 . PHE A 223 ? -3.03988 12.28998 -19.82572 1.000 40.79164 C ? A ? 224 CE2 1
   ATOM 3493 CZ . PHE A 223 ? -2.89365 12.60123 -21.17816 1.000 47.62087 C ? A ? 224 CZ 1
   ATOM 3494 N A THR A 224 ? 1.99067 7.74713 -19.16715 0.628 38.06276 N ? A ? 225 N 1
   ATOM 3495 CA A THR A 224 ? 3.07692 7.18362 -18.40069 0.628 32.58662 C ? A ? 225 CA 1
   ATOM 3496 C A THR A 224 ? 4.19656 8.20602 -18.37890 0.628 33.88205 C ? A ? 225 C 1
   ATOM 3497 O A THR A 224 ? 4.08509 9.29832 -18.94768 0.628 31.28238 O ? A ? 225 O 1
   ATOM 3498 CB A THR A 224 ? 3.55333 5.84640 -18.97362 0.628 35.46141 C ? A ? 225 CB 1
   ATOM 3499 OG1 A THR A 224 ? 4.42527 5.21696 -18.02766 0.628 34.47481 O ? A ? 225 OG1 1
   ATOM 3500 CG2 A THR A 224 ? 4.30528 6.05063 -20.29928 0.628 34.62432 C ? A ? 225 CG2 1
   ATOM 3501 N B THR A 224 ? 1.99740 7.70386 -19.17957 0.372 37.96035 N ? A ? 225 N 1
   ATOM 3502 CA B THR A 224 ? 3.01600 6.84080 -18.57866 0.372 31.45639 C ? A ? 225 CA 1
   ATOM 3503 C B THR A 224 ? 4.34250 7.59486 -18.62558 0.372 34.98900 C ? A ? 225 C 1
   ATOM 3504 O B THR A 224 ? 5.01136 7.64263 -19.66378 0.372 36.58216 O ? A ? 225 O 1
   ATOM 3505 CB B THR A 224 ? 3.09426 5.48692 -19.28539 0.372 35.28754 C ? A ? 225 CB 1
   ATOM 3506 OG1 B THR A 224 ? 4.32733 4.82740 -18.95803 0.372 36.36705 O ? A ? 225 OG1 1
   ATOM 3507 CG2 B THR A 224 ? 2.97055 5.64698 -20.80121 0.372 35.16542 C ? A ? 225 CG2 1
   ATOM 3508 N A THR A 225 ? 5.28943 7.82628 -17.73305 0.628 31.35531 N ? A ? 226 N 1
   ATOM 3509 CA A THR A 225 ? 6.42747 8.70762 -17.59055 0.628 30.22923 C ? A ? 226 CA 1
   ATOM 3510 C A THR A 225 ? 7.63082 7.83712 -17.29635 0.628 29.64993 C ? A ? 226 C 1
   ATOM 3511 O A THR A 225 ? 7.49917 6.72020 -16.78377 0.628 27.21627 O ? A ? 226 O 1
   ATOM 3512 CB A THR A 225 ? 6.20342 9.73609 -16.47659 0.628 31.74247 C ? A ? 226 CB 1
   ATOM 3513 OG1 A THR A 225 ? 7.37835 10.53181 -16.29496 0.628 33.09094 O ? A ? 226 OG1 1
   ATOM 3514 CG2 A THR A 225 ? 5.85849 9.02773 -15.14678 0.628 28.81292 C ? A ? 226 CG2 1
   ATOM 3515 N B THR A 225 ? 4.70560 8.19163 -17.49750 0.372 31.70510 N ? A ? 226 N 1
   ATOM 3516 CA B THR A 225 ? 5.91699 8.98946 -17.37922 0.372 31.38134 C ? A ? 226 CA 1
   ATOM 3517 C B THR A 225 ? 7.14064 8.07832 -17.46224 0.372 28.54948 C ? A ? 226 C 1
   ATOM 3518 O B THR A 225 ? 7.04600 6.87301 -17.70890 0.372 27.95735 O ? A ? 226 O 1
   ATOM 3519 CB B THR A 225 ? 5.89005 9.77233 -16.07147 0.372 32.37854 C ? A ? 226 CB 1
   ATOM 3520 OG1 B THR A 225 ? 7.01042 10.66070 -16.00276 0.372 29.63357 O ? A ? 226 OG1 1
   ATOM 3521 CG2 B THR A 225 ? 5.94560 8.81719 -14.88184 0.372 28.13809 C ? A ? 226 CG2 1
   ATOM 3522 N A THR A 226 ? 8.79765 8.34200 -17.66680 0.628 28.02713 N ? A ? 227 N 1
   ATOM 3523 CA A THR A 226 ? 10.02448 7.69309 -17.26469 0.628 29.74443 C ? A ? 227 CA 1
   ATOM 3524 C A THR A 226 ? 10.18901 7.82675 -15.75810 0.628 25.85527 C ? A ? 227 C 1
   ATOM 3525 O A THR A 226 ? 9.57655 8.68407 -15.10741 0.628 26.38192 O ? A ? 227 O 1
   ATOM 3526 CB A THR A 226 ? 11.22571 8.31266 -17.98469 0.628 29.81040 C ? A ? 227 CB 1
   ATOM 3527 OG1 A THR A 226 ? 11.35590 9.69204 -17.59616 0.628 24.26605 O ? A ? 227 OG1 1
   ATOM 3528 CG2 A THR A 226 ? 11.04480 8.21521 -19.49808 0.628 26.89258 C ? A ? 227 CG2 1
   ATOM 3529 N B THR A 226 ? 8.31378 8.67043 -17.25854 0.372 28.55384 N ? A ? 227 N 1
   ATOM 3530 CA B THR A 226 ? 9.58038 7.97235 -17.13544 0.372 27.89857 C ? A ? 227 CA 1
   ATOM 3531 C B THR A 226 ? 10.06111 8.10422 -15.69177 0.372 26.99349 C ? A ? 227 C 1
   ATOM 3532 O B THR A 226 ? 9.70752 9.06054 -14.99431 0.372 25.53030 O ? A ? 227 O 1
   ATOM 3533 CB B THR A 226 ? 10.61590 8.55029 -18.12157 0.372 30.30269 C ? A ? 227 CB 1
   ATOM 3534 OG1 B THR A 226 ? 10.04502 8.64413 -19.43412 0.372 31.68011 O ? A ? 227 OG1 1
   ATOM 3535 CG2 B THR A 226 ? 11.82790 7.67491 -18.20838 0.372 29.52270 C ? A ? 227 CG2 1
   ATOM 3536 N A LEU A 227 ? 11.00890 6.94828 -15.20261 0.628 23.99112 N ? A ? 228 N 1
   ATOM 3537 CA A LEU A 227 ? 11.35497 7.04956 -13.79174 0.628 25.77935 C ? A ? 228 CA 1
   ATOM 3538 C A LEU A 227 ? 12.01099 8.39580 -13.48977 0.628 26.72097 C ? A ? 228 C 1
   ATOM 3539 O A LEU A 227 ? 11.75903 8.99889 -12.43850 0.628 26.21317 O ? A ? 228 O 1
   ATOM 3540 CB A LEU A 227 ? 12.28038 5.89320 -13.41277 0.628 24.49908 C ? A ? 228 CB 1
   ATOM 3541 CG A LEU A 227 ? 12.45982 5.58992 -11.93285 0.628 27.92489 C ? A ? 228 CG 1
   ATOM 3542 CD1 A LEU A 227 ? 11.10055 5.59035 -11.24411 0.628 27.55337 C ? A ? 228 CD1 1
   ATOM 3543 CD2 A LEU A 227 ? 13.12669 4.24408 -11.78119 0.628 30.14704 C ? A ? 228 CD2 1
   ATOM 3544 N B LEU A 227 ? 10.85022 7.12767 -15.23880 0.372 23.75904 N ? A ? 228 N 1
   ATOM 3545 CA B LEU A 227 ? 11.27356 7.08373 -13.83765 0.372 25.78038 C ? A ? 228 CA 1
   ATOM 3546 C B LEU A 227 ? 12.06162 8.33328 -13.44955 0.372 26.63410 C ? A ? 228 C 1
   ATOM 3547 O B LEU A 227 ? 11.70711 9.03671 -12.49505 0.372 26.08592 O ? A ? 228 O 1
   ATOM 3548 CB B LEU A 227 ? 12.10664 5.82354 -13.57763 0.372 24.80550 C ? A ? 228 CB 1
   ATOM 3549 CG B LEU A 227 ? 12.93763 5.80282 -12.28645 0.372 25.67677 C ? A ? 228 CG 1
   ATOM 3550 CD1 B LEU A 227 ? 12.05812 5.81172 -11.02409 0.372 25.70943 C ? A ? 228 CD1 1
   ATOM 3551 CD2 B LEU A 227 ? 13.91712 4.62479 -12.26868 0.372 29.88051 C ? A ? 228 CD2 1
   ATOM 3552 N A ASN A 228 ? 12.84083 8.89549 -14.41062 0.628 25.17791 N ? A ? 229 N 1
   ATOM 3553 CA A ASN A 228 ? 13.55869 10.13354 -14.12607 0.628 25.52759 C ? A ? 229 CA 1
   ATOM 3554 C A ASN A 228 ? 12.64427 11.34838 -14.20695 0.628 19.71962 C ? A ? 229 C 1
   ATOM 3555 O A ASN A 228 ? 12.79262 12.28268 -13.41222 0.628 23.19972 O ? A ? 229 O 1
   ATOM 3556 CB A ASN A 228 ? 14.74461 10.32813 -15.06356 0.628 22.99391 C ? A ? 229 CB 1
   ATOM 3557 CG A ASN A 228 ? 15.50564 11.61517 -14.73203 0.628 31.16339 C ? A ? 229 CG 1
   ATOM 3558 OD1 A ASN A 228 ? 16.21287 11.67838 -13.72000 0.628 33.66578 O ? A ? 229 OD1 1
   ATOM 3559 ND2 A ASN A 228 ? 15.29148 12.66841 -15.52737 0.628 31.46650 N ? A ? 229 ND2 1
   ATOM 3560 N B ASN A 228 ? 13.14603 8.61597 -14.17888 0.372 25.60998 N ? A ? 229 N 1
   ATOM 3561 CA B ASN A 228 ? 14.00404 9.74654 -13.83579 0.372 24.94090 C ? A ? 229 CA 1
   ATOM 3562 C B ASN A 228 ? 13.22783 11.05600 -13.85828 0.372 21.06338 C ? A ? 229 C 1
   ATOM 3563 O B ASN A 228 ? 13.44587 11.93519 -13.01636 0.372 22.01643 O ? A ? 229 O 1
   ATOM 3564 CB B ASN A 228 ? 15.19029 9.81672 -14.79433 0.372 25.23852 C ? A ? 229 CB 1
   ATOM 3565 CG B ASN A 228 ? 16.12477 10.96052 -14.46345 0.372 30.68354 C ? A ? 229 CG 1
   ATOM 3566 OD1 B ASN A 228 ? 16.93809 10.86390 -13.54291 0.372 34.57795 O ? A ? 229 OD1 1
   ATOM 3567 ND2 B ASN A 228 ? 15.99940 12.06084 -15.19587 0.372 30.37390 N ? A ? 229 ND2 1
   ATOM 3568 N A ASP A 229 ? 11.70863 11.37350 -15.16736 0.628 20.23995 N ? A ? 230 N 1
   ATOM 3569 CA A ASP A 229 ? 10.80937 12.52424 -15.24926 0.628 20.78366 C ? A ? 230 CA 1
   ATOM 3570 C A ASP A 229 ? 9.85659 12.54876 -14.06645 0.628 22.45318 C ? A ? 230 C 1
   ATOM 3571 O A ASP A 229 ? 9.55413 13.62127 -13.52430 0.628 26.50885 O ? A ? 230 O 1
   ATOM 3572 CB A ASP A 229 ? 10.04747 12.52416 -16.56857 0.628 22.22410 C ? A ? 230 CB 1
   ATOM 3573 CG A ASP A 229 ? 10.94725 12.90310 -17.75215 0.628 23.39335 C ? A ? 230 CG 1
   ATOM 3574 OD1 A ASP A 229 ? 11.95257 13.60273 -17.52344 0.628 24.48901 O ? A ? 230 OD1 1
   ATOM 3575 OD2 A ASP A 229 ? 10.66136 12.49749 -18.89088 0.628 35.58433 O ? A ? 230 OD2 1
   ATOM 3576 N B ASP A 229 ? 12.31009 11.20080 -14.81284 0.372 21.35235 N ? A ? 230 N 1
   ATOM 3577 CA B ASP A 229 ? 11.52849 12.42565 -14.89505 0.372 23.20392 C ? A ? 230 CA 1
   ATOM 3578 C B ASP A 229 ? 10.50028 12.50806 -13.78034 0.372 22.91170 C ? A ? 230 C 1
   ATOM 3579 O B ASP A 229 ? 10.13802 13.61034 -13.34871 0.372 23.87036 O ? A ? 230 O 1
   ATOM 3580 CB B ASP A 229 ? 10.87634 12.50501 -16.26540 0.372 25.32591 C ? A ? 230 CB 1
   ATOM 3581 CG B ASP A 229 ? 11.91418 12.62503 -17.36963 0.372 23.48418 C ? A ? 230 CG 1
   ATOM 3582 OD1 B ASP A 229 ? 12.96430 13.25751 -17.10705 0.372 28.91492 O ? A ? 230 OD1 1
   ATOM 3583 OD2 B ASP A 229 ? 11.69860 12.09100 -18.47626 0.372 26.62005 O ? A ? 230 OD2 1
   ATOM 3584 N A PHE A 230 ? 9.39354 11.38139 -13.63557 0.628 19.67539 N ? A ? 231 N 1
   ATOM 3585 CA A PHE A 230 ? 8.61205 11.34213 -12.40700 0.628 20.37920 C ? A ? 231 CA 1
   ATOM 3586 C A PHE A 230 ? 9.42799 11.86541 -11.23338 0.628 22.63704 C ? A ? 231 C 1
   ATOM 3587 O A PHE A 230 ? 8.96770 12.73258 -10.46900 0.628 19.82477 O ? A ? 231 O 1
   ATOM 3588 CB A PHE A 230 ? 8.14498 9.92540 -12.10691 0.628 22.62895 C ? A ? 231 CB 1
   ATOM 3589 CG A PHE A 230 ? 7.68376 9.77555 -10.69770 0.628 22.42592 C ? A ? 231 CG 1
   ATOM 3590 CD1 A PHE A 230 ? 6.48168 10.31492 -10.32225 0.628 24.56307 C ? A ? 231 CD1 1
   ATOM 3591 CD2 A PHE A 230 ? 8.50682 9.21309 -9.73059 0.628 24.56462 C ? A ? 231 CD2 1
   ATOM 3592 CE1 A PHE A 230 ? 6.04629 10.22709 -9.01784 0.628 24.08780 C ? A ? 231 CE1 1
   ATOM 3593 CE2 A PHE A 230 ? 8.10141 9.12032 -8.41771 0.628 23.92709 C ? A ? 231 CE2 1
   ATOM 3594 CZ A PHE A 230 ? 6.86603 9.64263 -8.04728 0.628 22.82055 C ? A ? 231 CZ 1
   ATOM 3595 N B PHE A 230 ? 10.03987 11.36507 -13.28285 0.372 19.32362 N ? A ? 231 N 1
   ATOM 3596 CA B PHE A 230 ? 9.18299 11.41475 -12.10597 0.372 21.31167 C ? A ? 231 CA 1
   ATOM 3597 C B PHE A 230 ? 9.96581 11.84383 -10.86828 0.372 21.07787 C ? A ? 231 C 1
   ATOM 3598 O B PHE A 230 ? 9.45034 12.60550 -10.03958 0.372 21.64987 O ? A ? 231 O 1
   ATOM 3599 CB B PHE A 230 ? 8.50386 10.06760 -11.87405 0.372 22.28754 C ? A ? 231 CB 1
   ATOM 3600 CG B PHE A 230 ? 7.54232 10.09020 -10.71940 0.372 22.37446 C ? A ? 231 CG 1
   ATOM 3601 CD1 B PHE A 230 ? 6.25874 10.57526 -10.88247 0.372 21.88839 C ? A ? 231 CD1 1
   ATOM 3602 CD2 B PHE A 230 ? 7.94839 9.69023 -9.46113 0.372 23.84584 C ? A ? 231 CD2 1
   ATOM 3603 CE1 B PHE A 230 ? 5.37449 10.62604 -9.80493 0.372 22.08185 C ? A ? 231 CE1 1
   ATOM 3604 CE2 B PHE A 230 ? 7.08115 9.74687 -8.38557 0.372 22.97224 C ? A ? 231 CE2 1
   ATOM 3605 CZ B PHE A 230 ? 5.79117 10.20823 -8.56502 0.372 25.89441 C ? A ? 231 CZ 1
   ATOM 3606 N A ASN A 231 ? 10.61875 11.29333 -11.03450 0.628 17.98304 N ? A ? 232 N 1
   ATOM 3607 CA A ASN A 231 ? 11.48704 11.71583 -9.94521 0.628 19.55101 C ? A ? 232 CA 1
   ATOM 3608 C A ASN A 231 ? 11.80521 13.20337 -10.02751 0.628 22.06537 C ? A ? 232 C 1
   ATOM 3609 O A ASN A 231 ? 11.88302 13.86073 -8.99715 0.628 20.91164 O ? A ? 232 O 1
   ATOM 3610 CB A ASN A 231 ? 12.78069 10.89269 -9.92656 0.628 23.82171 C ? A ? 232 CB 1
   ATOM 3611 CG A ASN A 231 ? 12.55368 9.48110 -9.40004 0.628 22.57055 C ? A ? 232 CG 1
   ATOM 3612 OD1 A ASN A 231 ? 11.52043 9.21094 -8.79856 0.628 23.58918 O ? A ? 232 OD1 1
   ATOM 3613 ND2 A ASN A 231 ? 13.48624 8.57284 -9.66291 0.628 23.65722 N ? A ? 232 ND2 1
   ATOM 3614 N B ASN A 231 ? 11.19596 11.34883 -10.71172 0.372 19.86554 N ? A ? 232 N 1
   ATOM 3615 CA B ASN A 231 ? 12.02001 11.73109 -9.56789 0.372 21.51427 C ? A ? 232 CA 1
   ATOM 3616 C B ASN A 231 ? 12.31075 13.22672 -9.54529 0.372 21.34712 C ? A ? 232 C 1
   ATOM 3617 O B ASN A 231 ? 12.43061 13.81942 -8.46861 0.372 23.11295 O ? A ? 232 O 1
   ATOM 3618 CB B ASN A 231 ? 13.32536 10.93740 -9.56872 0.372 22.04885 C ? A ? 232 CB 1
   ATOM 3619 CG B ASN A 231 ? 13.15011 9.56721 -8.98117 0.372 22.66580 C ? A ? 232 CG 1
   ATOM 3620 OD1 B ASN A 231 ? 12.25888 9.35842 -8.16923 0.372 24.48645 O ? A ? 232 OD1 1
   ATOM 3621 ND2 B ASN A 231 ? 13.99089 8.61802 -9.38826 0.372 24.08495 N ? A ? 232 ND2 1
   ATOM 3622 N A LEU A 232 ? 11.96022 13.75943 -11.23231 0.628 21.82570 N ? A ? 233 N 1
   ATOM 3623 CA A LEU A 232 ? 12.21845 15.19440 -11.31317 0.628 23.89934 C ? A ? 233 CA 1
   ATOM 3624 C A LEU A 232 ? 11.08412 15.99569 -10.68086 0.628 23.48240 C ? A ? 233 C 1
   ATOM 3625 O A LEU A 232 ? 11.33512 16.94995 -9.93336 0.628 24.66660 O ? A ? 233 O 1
   ATOM 3626 CB A LEU A 232 ? 12.47126 15.61291 -12.76214 0.628 22.26660 C ? A ? 233 CB 1
   ATOM 3627 CG A LEU A 232 ? 13.90595 15.43297 -13.25733 0.628 25.10092 C ? A ? 233 CG 1
   ATOM 3628 CD1 A LEU A 232 ? 14.05508 16.03233 -14.64951 0.628 22.92871 C ? A ? 233 CD1 1
   ATOM 3629 CD2 A LEU A 232 ? 14.93489 16.03452 -12.29217 0.628 25.89458 C ? A ? 233 CD2 1
   ATOM 3630 N B LEU A 232 ? 12.47073 13.84599 -10.71646 0.372 21.24600 N ? A ? 233 N 1
   ATOM 3631 CA B LEU A 232 ? 12.64436 15.29638 -10.76433 0.372 24.82215 C ? A ? 233 CA 1
   ATOM 3632 C B LEU A 232 ? 11.42440 16.01281 -10.19286 0.372 23.66805 C ? A ? 233 C 1
   ATOM 3633 O B LEU A 232 ? 11.54767 16.84499 -9.28757 0.372 23.11333 O ? A ? 233 O 1
   ATOM 3634 CB B LEU A 232 ? 12.92089 15.74700 -12.20323 0.372 23.35887 C ? A ? 233 CB 1
   ATOM 3635 CG B LEU A 232 ? 14.22010 15.26505 -12.85969 0.372 24.77650 C ? A ? 233 CG 1
   ATOM 3636 CD1 B LEU A 232 ? 14.07213 15.24984 -14.37744 0.372 23.36152 C ? A ? 233 CD1 1
   ATOM 3637 CD2 B LEU A 232 ? 15.43210 16.11280 -12.44162 0.372 23.54195 C ? A ? 233 CD2 1
   ATOM 3638 N A VAL A 233 ? 9.83472 15.59957 -10.92822 0.628 21.30588 N ? A ? 234 N 1
   ATOM 3639 CA A VAL A 233 ? 8.70766 16.31170 -10.33370 0.628 26.37090 C ? A ? 234 CA 1
   ATOM 3640 C A VAL A 233 ? 8.63431 16.02427 -8.83972 0.628 24.02241 C ? A ? 234 C 1
   ATOM 3641 O A VAL A 233 ? 8.41608 16.93140 -8.02476 0.628 24.12288 O ? A ? 234 O 1
   ATOM 3642 CB A VAL A 233 ? 7.38716 15.94322 -11.04520 0.628 27.57763 C ? A ? 234 CB 1
   ATOM 3643 CG1 A VAL A 233 ? 6.19702 16.54518 -10.29701 0.628 27.53075 C ? A ? 234 CG1 1
   ATOM 3644 CG2 A VAL A 233 ? 7.39297 16.41267 -12.50832 0.628 24.52886 C ? A ? 234 CG2 1
   ATOM 3645 N B VAL A 233 ? 10.23119 15.68834 -10.69720 0.372 20.74659 N ? A ? 234 N 1
   ATOM 3646 CA B VAL A 233 ? 9.03039 16.40005 -10.27024 0.372 25.73502 C ? A ? 234 CA 1
   ATOM 3647 C B VAL A 233 ? 8.68126 16.03896 -8.83048 0.372 24.05203 C ? A ? 234 C 1
   ATOM 3648 O B VAL A 233 ? 8.26578 16.90100 -8.04552 0.372 24.21675 O ? A ? 234 O 1
   ATOM 3649 CB B VAL A 233 ? 7.85974 16.11750 -11.23578 0.372 27.11844 C ? A ? 234 CB 1
   ATOM 3650 CG1 B VAL A 233 ? 6.59908 16.85640 -10.79201 0.372 26.54209 C ? A ? 234 CG1 1
   ATOM 3651 CG2 B VAL A 233 ? 8.22111 16.52548 -12.66168 0.372 23.69984 C ? A ? 234 CG2 1
   ATOM 3652 N . ALA A 234 ? 8.85638 14.76849 -8.45672 1.000 25.70968 N ? A ? 235 N 1
   ATOM 3653 CA . ALA A 234 ? 8.68561 14.37770 -7.05788 1.000 25.38346 C ? A ? 235 CA 1
   ATOM 3654 C . ALA A 234 ? 9.56501 15.22637 -6.14632 1.000 28.22898 C ? A ? 235 C 1
   ATOM 3655 O . ALA A 234 ? 9.09559 15.79079 -5.14783 1.000 25.60832 O ? A ? 235 O 1
   ATOM 3656 CB . ALA A 234 ? 9.00243 12.88813 -6.89495 1.000 22.38043 C ? A ? 235 CB 1
   ATOM 3657 N A MET A 235 ? 10.82962 15.38402 -6.51513 0.551 23.60317 N ? A ? 236 N 1
   ATOM 3658 CA A MET A 235 ? 11.78396 16.06257 -5.65608 0.551 26.30724 C ? A ? 236 CA 1
   ATOM 3659 C A MET A 235 ? 11.45650 17.53648 -5.53566 0.551 26.44251 C ? A ? 236 C 1
   ATOM 3660 O A MET A 235 ? 11.65335 18.12203 -4.46640 0.551 24.93914 O ? A ? 236 O 1
   ATOM 3661 CB A MET A 235 ? 13.19039 15.84815 -6.20610 0.551 26.75505 C ? A ? 236 CB 1
   ATOM 3662 CG A MET A 235 ? 13.47822 14.36816 -6.37027 0.551 29.09852 C ? A ? 236 CG 1
   ATOM 3663 SD A MET A 235 ? 15.13693 14.00719 -6.92750 0.551 38.06673 S ? A ? 236 SD 1
   ATOM 3664 CE A MET A 235 ? 15.39156 15.30650 -8.12561 0.551 25.62341 C ? A ? 236 CE 1
   ATOM 3665 N B MET A 235 ? 10.84939 15.34981 -6.49582 0.449 23.65030 N ? A ? 236 N 1
   ATOM 3666 CA B MET A 235 ? 11.77581 16.15735 -5.71007 0.449 26.36406 C ? A ? 236 CA 1
   ATOM 3667 C B MET A 235 ? 11.31760 17.60484 -5.66234 0.449 26.40172 C ? A ? 236 C 1
   ATOM 3668 O B MET A 235 ? 11.44546 18.26546 -4.62681 0.449 25.69634 O ? A ? 236 O 1
   ATOM 3669 CB B MET A 235 ? 13.19740 16.05999 -6.28851 0.449 26.27482 C ? A ? 236 CB 1
   ATOM 3670 CG B MET A 235 ? 14.00120 14.83353 -5.79679 0.449 27.38894 C ? A ? 236 CG 1
   ATOM 3671 SD B MET A 235 ? 15.73247 14.78944 -6.36758 0.449 38.27397 S ? A ? 236 SD 1
   ATOM 3672 CE B MET A 235 ? 16.16202 13.06843 -6.09646 0.449 34.33586 C ? A ? 236 CE 1
   ATOM 3673 N A LYS A 236 ? 10.93466 18.13704 -6.60873 0.551 23.98144 N ? A ? 237 N 1
   ATOM 3674 CA A LYS A 236 ? 10.48344 19.51951 -6.53764 0.551 25.58976 C ? A ? 237 CA 1
   ATOM 3675 C A LYS A 236 ? 9.41044 19.67814 -5.47606 0.551 22.48925 C ? A ? 237 C 1
   ATOM 3676 O A LYS A 236 ? 9.41596 20.66262 -4.73216 0.551 28.94526 O ? A ? 237 O 1
   ATOM 3677 CB A LYS A 236 ? 9.96089 19.98543 -7.89807 0.551 25.46019 C ? A ? 237 CB 1
   ATOM 3678 CG A LYS A 236 ? 9.66027 21.49938 -7.98759 0.551 22.85376 C ? A ? 237 CG 1
   ATOM 3679 CD A LYS A 236 ? 8.88576 21.85388 -9.27041 0.551 25.73760 C ? A ? 237 CD 1
   ATOM 3680 CE A LYS A 236 ? 8.63889 23.37263 -9.39800 0.551 19.56882 C ? A ? 237 CE 1
   ATOM 3681 NZ A LYS A 236 ? 7.53403 23.67669 -10.37938 0.551 24.81152 N ? A ? 237 NZ 1
   ATOM 3682 N B LYS A 236 ? 10.75557 18.10159 -6.77015 0.449 24.00153 N ? A ? 237 N 1
   ATOM 3683 CA B LYS A 236 ? 10.27451 19.47747 -6.82899 0.449 25.32660 C ? A ? 237 CA 1
   ATOM 3684 C B LYS A 236 ? 9.22712 19.74171 -5.76247 0.449 22.97753 C ? A ? 237 C 1
   ATOM 3685 O B LYS A 236 ? 9.08680 20.87438 -5.29438 0.449 28.54703 O ? A ? 237 O 1
   ATOM 3686 CB B LYS A 236 ? 9.69547 19.77265 -8.21607 0.449 25.28457 C ? A ? 237 CB 1
   ATOM 3687 CG B LYS A 236 ? 9.09530 21.17484 -8.35375 0.449 24.03292 C ? A ? 237 CG 1
   ATOM 3688 CD B LYS A 236 ? 8.54847 21.45199 -9.74521 0.449 24.44139 C ? A ? 237 CD 1
   ATOM 3689 CE B LYS A 236 ? 7.89699 22.82879 -9.76137 0.449 23.94128 C ? A ? 237 CE 1
   ATOM 3690 NZ B LYS A 236 ? 6.91808 23.00698 -10.86415 0.449 24.38098 N ? A ? 237 NZ 1
   ATOM 3691 N . TYR A 237 ? 8.49493 18.70799 -5.36533 1.000 25.81556 N ? A ? 238 N 1
   ATOM 3692 CA . TYR A 237 ? 7.42285 18.78509 -4.37015 1.000 30.32611 C ? A ? 238 CA 1
   ATOM 3693 C . TYR A 237 ? 7.81307 18.20828 -3.01459 1.000 26.01899 C ? A ? 238 C 1
   ATOM 3694 O . TYR A 237 ? 6.92408 17.89976 -2.20045 1.000 25.81905 O ? A ? 238 O 1
   ATOM 3695 CB . TYR A 237 ? 6.15829 18.07845 -4.87206 1.000 26.45757 C ? A ? 238 CB 1
   ATOM 3696 CG . TYR A 237 ? 5.46998 18.87080 -5.95195 1.000 27.81476 C ? A ? 238 CG 1
   ATOM 3697 CD1 . TYR A 237 ? 5.80829 18.67632 -7.27414 1.000 27.04017 C ? A ? 238 CD1 1
   ATOM 3698 CD2 . TYR A 237 ? 4.50963 19.84023 -5.64905 1.000 32.01707 C ? A ? 238 CD2 1
   ATOM 3699 CE1 . TYR A 237 ? 5.22089 19.38941 -8.27881 1.000 29.51398 C ? A ? 238 CE1 1
   ATOM 3700 CE2 . TYR A 237 ? 3.90054 20.58385 -6.66001 1.000 34.73392 C ? A ? 238 CE2 1
   ATOM 3701 CZ . TYR A 237 ? 4.27255 20.34472 -7.98667 1.000 40.27041 C ? A ? 238 CZ 1
   ATOM 3702 OH . TYR A 237 ? 3.72869 21.04413 -9.04420 1.000 33.84744 O ? A ? 238 OH 1
   ATOM 3703 N A ASN A 238 ? 9.10610 18.08983 -2.73611 0.498 26.20998 N ? A ? 239 N 1
   ATOM 3704 CA A ASN A 238 ? 9.60946 17.54865 -1.47860 0.498 26.26162 C ? A ? 239 CA 1
   ATOM 3705 C A ASN A 238 ? 9.24478 16.07984 -1.28447 0.498 25.34489 C ? A ? 239 C 1
   ATOM 3706 O A ASN A 238 ? 9.34356 15.56579 -0.17241 0.498 25.75307 O ? A ? 239 O 1
   ATOM 3707 CB A ASN A 238 ? 9.12600 18.38142 -0.28395 0.498 29.30548 C ? A ? 239 CB 1
   ATOM 3708 CG A ASN A 238 ? 10.26187 18.79319 0.63558 0.498 28.28125 C ? A ? 239 CG 1
   ATOM 3709 OD1 A ASN A 238 ? 11.40687 18.92290 0.20339 0.498 31.85787 O ? A ? 239 OD1 1
   ATOM 3710 ND2 A ASN A 238 ? 9.95316 18.98077 1.91765 0.498 32.27156 N ? A ? 239 ND2 1
   ATOM 3711 N B ASN A 238 ? 9.10120 17.98505 -2.78111 0.502 26.23942 N ? A ? 239 N 1
   ATOM 3712 CA B ASN A 238 ? 9.57483 17.43610 -1.51630 0.502 26.28170 C ? A ? 239 CA 1
   ATOM 3713 C B ASN A 238 ? 9.02684 16.02111 -1.28910 0.502 25.24628 C ? A ? 239 C 1
   ATOM 3714 O B ASN A 238 ? 8.36261 15.72593 -0.28553 0.502 27.51882 O ? A ? 239 O 1
   ATOM 3715 CB B ASN A 238 ? 9.20586 18.38249 -0.37663 0.502 29.29133 C ? A ? 239 CB 1
   ATOM 3716 CG B ASN A 238 ? 9.92209 18.05611 0.89127 0.502 30.07203 C ? A ? 239 CG 1
   ATOM 3717 OD1 B ASN A 238 ? 11.03558 17.53112 0.87664 0.502 24.46387 O ? A ? 239 OD1 1
   ATOM 3718 ND2 B ASN A 238 ? 9.27807 18.34549 2.00808 0.502 27.52938 N ? A ? 239 ND2 1
   ATOM 3719 N A TYR A 239 ? 8.81989 15.39194 -2.34498 0.368 22.66046 N ? A ? 240 N 1
   ATOM 3720 CA A TYR A 239 ? 8.67240 13.94409 -2.33251 0.368 24.43309 C ? A ? 240 CA 1
   ATOM 3721 C A TYR A 239 ? 10.01514 13.26993 -2.56942 0.368 26.35064 C ? A ? 240 C 1
   ATOM 3722 O A TYR A 239 ? 10.86828 13.77164 -3.30753 0.368 25.04122 O ? A ? 240 O 1
   ATOM 3723 CB A TYR A 239 ? 7.69555 13.46972 -3.41698 0.368 24.88349 C ? A ? 240 CB 1
   ATOM 3724 CG A TYR A 239 ? 6.25645 13.35072 -2.97942 0.368 24.79022 C ? A ? 240 CG 1
   ATOM 3725 CD1 A TYR A 239 ? 5.57029 14.45215 -2.49879 0.368 23.78761 C ? A ? 240 CD1 1
   ATOM 3726 CD2 A TYR A 239 ? 5.56876 12.14342 -3.09137 0.368 25.48873 C ? A ? 240 CD2 1
   ATOM 3727 CE1 A TYR A 239 ? 4.25060 14.36471 -2.11475 0.368 27.88766 C ? A ? 240 CE1 1
   ATOM 3728 CE2 A TYR A 239 ? 4.24253 12.04116 -2.70183 0.368 25.12817 C ? A ? 240 CE2 1
   ATOM 3729 CZ A TYR A 239 ? 3.58836 13.15646 -2.22335 0.368 26.43270 C ? A ? 240 CZ 1
   ATOM 3730 OH A TYR A 239 ? 2.27459 13.07077 -1.83127 0.368 25.06958 O ? A ? 240 OH 1
   ATOM 3731 N B TYR A 239 ? 9.31198 15.15047 -2.26361 0.423 22.51127 N ? A ? 240 N 1
   ATOM 3732 CA B TYR A 239 ? 9.03939 13.72003 -2.20217 0.423 24.58406 C ? A ? 240 CA 1
   ATOM 3733 C B TYR A 239 ? 10.34735 12.95854 -2.39484 0.423 26.45007 C ? A ? 240 C 1
   ATOM 3734 O B TYR A 239 ? 11.13244 13.28298 -3.29571 0.423 24.74295 O ? A ? 240 O 1
   ATOM 3735 CB B TYR A 239 ? 8.01686 13.29719 -3.27128 0.423 25.16537 C ? A ? 240 CB 1
   ATOM 3736 CG B TYR A 239 ? 6.57033 13.52675 -2.87837 0.423 24.24443 C ? A ? 240 CG 1
   ATOM 3737 CD1 B TYR A 239 ? 6.16868 14.71898 -2.29219 0.423 23.58129 C ? A ? 240 CD1 1
   ATOM 3738 CD2 B TYR A 239 ? 5.60194 12.56528 -3.12072 0.423 26.20520 C ? A ? 240 CD2 1
   ATOM 3739 CE1 B TYR A 239 ? 4.85534 14.93963 -1.93369 0.423 26.36679 C ? A ? 240 CE1 1
   ATOM 3740 CE2 B TYR A 239 ? 4.28283 12.78241 -2.77244 0.423 25.59919 C ? A ? 240 CE2 1
   ATOM 3741 CZ B TYR A 239 ? 3.91970 13.96966 -2.18126 0.423 28.31919 C ? A ? 240 CZ 1
   ATOM 3742 OH B TYR A 239 ? 2.61305 14.18527 -1.83241 0.423 29.19069 O ? A ? 240 OH 1
   ATOM 3743 N C TYR A 239 ? 8.59142 15.14364 -1.93342 0.209 23.35118 N ? A ? 240 N 1
   ATOM 3744 CA C TYR A 239 ? 8.47335 13.69693 -2.04591 0.209 24.62700 C ? A ? 240 CA 1
   ATOM 3745 C C TYR A 239 ? 9.84496 13.04864 -2.18827 0.209 25.81652 C ? A ? 240 C 1
   ATOM 3746 O C TYR A 239 ? 10.75036 13.61783 -2.80003 0.209 25.82900 O ? A ? 240 O 1
   ATOM 3747 CB C TYR A 239 ? 7.58586 13.31681 -3.23845 0.209 24.84808 C ? A ? 240 CB 1
   ATOM 3748 CG C TYR A 239 ? 6.09578 13.42677 -2.98314 0.209 24.85523 C ? A ? 240 CG 1
   ATOM 3749 CD1 C TYR A 239 ? 5.47394 14.66438 -2.88320 0.209 25.12618 C ? A ? 240 CD1 1
   ATOM 3750 CD2 C TYR A 239 ? 5.30637 12.28812 -2.87328 0.209 25.72646 C ? A ? 240 CD2 1
   ATOM 3751 CE1 C TYR A 239 ? 4.10589 14.76711 -2.66430 0.209 27.40676 C ? A ? 240 CE1 1
   ATOM 3752 CE2 C TYR A 239 ? 3.94207 12.37914 -2.64967 0.209 25.10535 C ? A ? 240 CE2 1
   ATOM 3753 CZ C TYR A 239 ? 3.34750 13.61805 -2.55094 0.209 26.16257 C ? A ? 240 CZ 1
   ATOM 3754 OH C TYR A 239 ? 1.99283 13.70325 -2.32886 0.209 26.40398 O ? A ? 240 OH 1
   ATOM 3755 N A GLU A 240 ? 10.18626 12.11035 -1.94642 0.446 23.93058 N ? A ? 241 N 1
   ATOM 3756 CA A GLU A 240 ? 11.34575 11.28088 -2.20740 0.446 24.27338 C ? A ? 241 CA 1
   ATOM 3757 C A GLU A 240 ? 11.33429 10.77585 -3.65236 0.446 25.18277 C ? A ? 241 C 1
   ATOM 3758 O A GLU A 240 ? 10.27121 10.63693 -4.26329 0.446 22.92952 O ? A ? 241 O 1
   ATOM 3759 CB A GLU A 240 ? 11.36483 10.09255 -1.24713 0.446 28.38976 C ? A ? 241 CB 1
   ATOM 3760 CG A GLU A 240 ? 11.69572 10.47830 0.16354 0.446 28.16489 C ? A ? 241 CG 1
   ATOM 3761 CD A GLU A 240 ? 12.98233 11.26600 0.22066 0.446 30.23603 C ? A ? 241 CD 1
   ATOM 3762 OE1 A GLU A 240 ? 13.95631 10.86197 -0.44189 0.446 27.76517 O ? A ? 241 OE1 1
   ATOM 3763 OE2 A GLU A 240 ? 13.01502 12.30175 0.90738 0.446 32.71524 O ? A ? 241 OE2 1
   ATOM 3764 N B GLU A 240 ? 10.57312 11.95102 -1.54979 0.515 23.43144 N ? A ? 241 N 1
   ATOM 3765 CA B GLU A 240 ? 11.78359 11.14571 -1.60728 0.515 25.23124 C ? A ? 241 CA 1
   ATOM 3766 C B GLU A 240 ? 11.94582 10.51336 -2.99233 0.515 25.70524 C ? A ? 241 C 1
   ATOM 3767 O B GLU A 240 ? 10.95835 10.18528 -3.65871 0.515 23.33791 O ? A ? 241 O 1
   ATOM 3768 CB B GLU A 240 ? 11.73417 10.04037 -0.54528 0.515 27.75009 C ? A ? 241 CB 1
   ATOM 3769 CG B GLU A 240 ? 11.71100 10.52675 0.89261 0.515 28.62290 C ? A ? 241 CG 1
   ATOM 3770 CD B GLU A 240 ? 13.10027 10.88417 1.41128 0.515 27.72852 C ? A ? 241 CD 1
   ATOM 3771 OE1 B GLU A 240 ? 13.99881 10.01559 1.39356 0.515 32.15595 O ? A ? 241 OE1 1
   ATOM 3772 OE2 B GLU A 240 ? 13.29522 12.03647 1.84882 0.515 29.70672 O ? A ? 241 OE2 1
   ATOM 3773 N C GLU A 240 ? 9.99298 11.85973 -1.61082 0.040 24.94363 N ? A ? 241 N 1
   ATOM 3774 CA C GLU A 240 ? 11.23009 11.11244 -1.74873 0.040 25.34707 C ? A ? 241 CA 1
   ATOM 3775 C C GLU A 240 ? 11.39220 10.61739 -3.18543 0.040 25.16981 C ? A ? 241 C 1
   ATOM 3776 O C GLU A 240 ? 10.40510 10.31388 -3.86157 0.040 24.26267 O ? A ? 241 O 1
   ATOM 3777 CB C GLU A 240 ? 11.24775 9.92533 -0.78823 0.040 26.95702 C ? A ? 241 CB 1
   ATOM 3778 CG C GLU A 240 ? 11.49141 10.29956 0.66299 0.040 28.00577 C ? A ? 241 CG 1
   ATOM 3779 CD C GLU A 240 ? 12.91567 10.75557 0.91174 0.040 28.32488 C ? A ? 241 CD 1
   ATOM 3780 OE1 C GLU A 240 ? 13.81845 10.32524 0.16335 0.040 28.66054 O ? A ? 241 OE1 1
   ATOM 3781 OE2 C GLU A 240 ? 13.13237 11.54752 1.85230 0.040 29.18631 O ? A ? 241 OE2 1
   ATOM 3782 N A PRO A 241 ? 12.50537 10.52369 -4.23222 0.457 24.23256 N ? A ? 242 N 1
   ATOM 3783 CA A PRO A 241 ? 12.54689 9.80631 -5.50578 0.457 24.38448 C ? A ? 242 CA 1
   ATOM 3784 C A PRO A 241 ? 12.13689 8.34811 -5.32816 0.457 25.42088 C ? A ? 242 C 1
   ATOM 3785 O A PRO A 241 ? 12.16467 7.78221 -4.23164 0.457 25.15646 O ? A ? 242 O 1
   ATOM 3786 CB A PRO A 241 ? 14.01175 9.93957 -5.95663 0.457 25.56342 C ? A ? 242 CB 1
   ATOM 3787 CG A PRO A 241 ? 14.78705 10.29501 -4.72494 0.457 28.53630 C ? A ? 242 CG 1
   ATOM 3788 CD A PRO A 241 ? 13.82624 11.01698 -3.80873 0.457 27.75830 C ? A ? 242 CD 1
   ATOM 3789 N B PRO A 241 ? 13.18107 10.32802 -3.45695 0.478 26.01926 N ? A ? 242 N 1
   ATOM 3790 CA B PRO A 241 ? 13.37117 9.68297 -4.76117 0.478 24.53795 C ? A ? 242 CA 1
   ATOM 3791 C B PRO A 241 ? 12.84462 8.25235 -4.76450 0.478 25.77976 C ? A ? 242 C 1
   ATOM 3792 O B PRO A 241 ? 12.89110 7.54008 -3.76562 0.478 26.20870 O ? A ? 242 O 1
   ATOM 3793 CB B PRO A 241 ? 14.89423 9.73202 -4.98242 0.478 28.01408 C ? A ? 242 CB 1
   ATOM 3794 CG B PRO A 241 ? 15.50730 10.14673 -3.68471 0.478 28.30612 C ? A ? 242 CG 1
   ATOM 3795 CD B PRO A 241 ? 14.43783 10.80772 -2.85302 0.478 26.77944 C ? A ? 242 CD 1
   ATOM 3796 N C PRO A 241 ? 12.62566 10.53416 -3.67804 0.065 25.62730 N ? A ? 242 N 1
   ATOM 3797 CA C PRO A 241 ? 12.84352 9.98637 -5.01927 0.065 24.90951 C ? A ? 242 CA 1
   ATOM 3798 C C PRO A 241 ? 12.47364 8.51175 -5.08235 0.065 25.37299 C ? A ? 242 C 1
   ATOM 3799 O C PRO A 241 ? 12.39540 7.80966 -4.07163 0.065 25.36621 O ? A ? 242 O 1
   ATOM 3800 CB C PRO A 241 ? 14.34362 10.19834 -5.25655 0.065 26.92205 C ? A ? 242 CB 1
   ATOM 3801 CG C PRO A 241 ? 14.93306 10.29857 -3.88672 0.065 27.71924 C ? A ? 242 CG 1
   ATOM 3802 CD C PRO A 241 ? 13.88313 10.96528 -3.04353 0.065 26.58845 C ? A ? 242 CD 1
   ATOM 3803 N A LEU A 242 ? 11.70255 7.74990 -6.43299 0.379 24.31292 N ? A ? 243 N 1
   ATOM 3804 CA A LEU A 242 ? 11.31113 6.34759 -6.47326 0.379 24.11348 C ? A ? 243 CA 1
   ATOM 3805 C A LEU A 242 ? 12.49256 5.55700 -7.02485 0.379 27.17379 C ? A ? 243 C 1
   ATOM 3806 O A LEU A 242 ? 12.88698 5.74439 -8.18160 0.379 25.81572 O ? A ? 243 O 1
   ATOM 3807 CB A LEU A 242 ? 10.06576 6.16480 -7.33412 0.379 23.73209 C ? A ? 243 CB 1
   ATOM 3808 CG A LEU A 242 ? 9.25403 4.87583 -7.17966 0.379 25.51437 C ? A ? 243 CG 1
   ATOM 3809 CD1 A LEU A 242 ? 8.46364 4.88007 -5.87459 0.379 22.29336 C ? A ? 243 CD1 1
   ATOM 3810 CD2 A LEU A 242 ? 8.33360 4.72316 -8.36579 0.379 24.41001 C ? A ? 243 CD2 1
   ATOM 3811 N B LEU A 242 ? 12.28763 7.84832 -5.89476 0.468 25.13157 N ? A ? 243 N 1
   ATOM 3812 CA B LEU A 242 ? 11.85499 6.47588 -6.10695 0.468 24.34394 C ? A ? 243 CA 1
   ATOM 3813 C B LEU A 242 ? 12.99310 5.74604 -6.80557 0.468 27.36744 C ? A ? 243 C 1
   ATOM 3814 O B LEU A 242 ? 13.58270 6.27974 -7.75156 0.468 23.23988 O ? A ? 243 O 1
   ATOM 3815 CB B LEU A 242 ? 10.57899 6.43365 -6.94749 0.468 23.56447 C ? A ? 243 CB 1
   ATOM 3816 CG B LEU A 242 ? 9.73722 5.16025 -7.05873 0.468 26.57974 C ? A ? 243 CG 1
   ATOM 3817 CD1 B LEU A 242 ? 9.08958 4.80060 -5.72369 0.468 23.08831 C ? A ? 243 CD1 1
   ATOM 3818 CD2 B LEU A 242 ? 8.66653 5.35391 -8.14041 0.468 23.18500 C ? A ? 243 CD2 1
   ATOM 3819 N C LEU A 242 ? 12.23531 8.05051 -6.30495 0.153 25.55728 N ? A ? 243 N 1
   ATOM 3820 CA C LEU A 242 ? 11.80554 6.68552 -6.58016 0.153 25.02489 C ? A ? 243 CA 1
   ATOM 3821 C C LEU A 242 ? 12.98894 5.91549 -7.15206 0.153 26.70229 C ? A ? 243 C 1
   ATOM 3822 O C LEU A 242 ? 13.54133 6.31130 -8.18200 0.153 25.09986 O ? A ? 243 O 1
   ATOM 3823 CB C LEU A 242 ? 10.63573 6.68484 -7.56530 0.153 23.99233 C ? A ? 243 CB 1
   ATOM 3824 CG C LEU A 242 ? 9.45233 5.75056 -7.31988 0.153 24.87603 C ? A ? 243 CG 1
   ATOM 3825 CD1 C LEU A 242 ? 8.39237 5.92358 -8.40834 0.153 22.28144 C ? A ? 243 CD1 1
   ATOM 3826 CD2 C LEU A 242 ? 9.91719 4.30701 -7.23944 0.153 25.50653 C ? A ? 243 CD2 1
   ATOM 3827 N A THR A 243 ? 13.07630 4.69739 -6.19195 0.239 26.46863 N ? A ? 244 N 1
   ATOM 3828 CA A THR A 243 ? 14.23318 3.92420 -6.61723 0.239 28.15345 C ? A ? 244 CA 1
   ATOM 3829 C A THR A 243 ? 13.78894 2.72072 -7.45302 0.239 28.02784 C ? A ? 244 C 1
   ATOM 3830 O A THR A 243 ? 12.61742 2.33812 -7.46669 0.239 27.59805 O ? A ? 244 O 1
   ATOM 3831 CB A THR A 243 ? 15.05607 3.46605 -5.40412 0.239 28.75748 C ? A ? 244 CB 1
   ATOM 3832 OG1 A THR A 243 ? 14.98791 4.45342 -4.36160 0.239 28.22032 O ? A ? 244 OG1 1
   ATOM 3833 CG2 A THR A 243 ? 16.51023 3.28388 -5.79739 0.239 27.97163 C ? A ? 244 CG2 1
   ATOM 3834 N B THR A 243 ? 13.33261 4.55607 -6.32071 0.503 27.03483 N ? A ? 244 N 1
   ATOM 3835 CA B THR A 243 ? 14.36647 3.76054 -6.96841 0.503 28.11920 C ? A ? 244 CA 1
   ATOM 3836 C B THR A 243 ? 13.73369 2.63731 -7.78696 0.503 28.21127 C ? A ? 244 C 1
   ATOM 3837 O B THR A 243 ? 12.53482 2.36413 -7.70578 0.503 27.83209 O ? A ? 244 O 1
   ATOM 3838 CB B THR A 243 ? 15.34281 3.17335 -5.93594 0.503 29.11426 C ? A ? 244 CB 1
   ATOM 3839 OG1 B THR A 243 ? 14.64740 2.22595 -5.11277 0.503 23.31025 O ? A ? 244 OG1 1
   ATOM 3840 CG2 B THR A 243 ? 15.96192 4.27942 -5.04465 0.503 27.37159 C ? A ? 244 CG2 1
   ATOM 3841 N C THR A 243 ? 13.37827 4.82667 -6.49095 0.258 27.30101 N ? A ? 244 N 1
   ATOM 3842 CA C THR A 243 ? 14.46402 3.98618 -6.97827 0.258 27.90526 C ? A ? 244 CA 1
   ATOM 3843 C C THR A 243 ? 13.91206 2.81414 -7.78691 0.258 28.21419 C ? A ? 244 C 1
   ATOM 3844 O C THR A 243 ? 12.70250 2.59022 -7.87411 0.258 28.08684 O ? A ? 244 O 1
   ATOM 3845 CB C THR A 243 ? 15.33178 3.46308 -5.82240 0.258 28.74737 C ? A ? 244 CB 1
   ATOM 3846 OG1 C THR A 243 ? 14.58894 2.51124 -5.04428 0.258 24.68606 O ? A ? 244 OG1 1
   ATOM 3847 CG2 C THR A 243 ? 15.80915 4.61175 -4.92181 0.258 27.18127 C ? A ? 244 CG2 1
   ATOM 3848 N A GLN A 244 ? 14.74955 2.12284 -8.16482 0.363 28.83456 N ? A ? 245 N 1
   ATOM 3849 CA A GLN A 244 ? 14.42931 0.99237 -9.03356 0.363 30.32785 C ? A ? 245 CA 1
   ATOM 3850 C A GLN A 244 ? 13.88187 -0.18837 -8.23317 0.363 30.18185 C ? A ? 245 C 1
   ATOM 3851 O A GLN A 244 ? 13.00421 -0.92232 -8.70908 0.363 28.24884 O ? A ? 245 O 1
   ATOM 3852 CB A GLN A 244 ? 15.66868 0.58131 -9.82824 0.363 30.26843 C ? A ? 245 CB 1
   ATOM 3853 CG A GLN A 244 ? 15.36434 -0.39534 -10.93227 0.363 32.34033 C ? A ? 245 CG 1
   ATOM 3854 CD A GLN A 244 ? 14.68785 0.26237 -12.12009 0.363 32.77263 C ? A ? 245 CD 1
   ATOM 3855 OE1 A GLN A 244 ? 13.71692 -0.26378 -12.66336 0.363 35.96829 O ? A ? 245 OE1 1
   ATOM 3856 NE2 A GLN A 244 ? 15.20706 1.41246 -12.53857 0.363 34.44742 N ? A ? 245 NE2 1
   ATOM 3857 N B GLN A 244 ? 14.56917 1.97715 -8.59209 0.523 29.18648 N ? A ? 245 N 1
   ATOM 3858 CA B GLN A 244 ? 14.12877 0.74961 -9.24661 0.523 29.96898 C ? A ? 245 CA 1
   ATOM 3859 C B GLN A 244 ? 13.92565 -0.37585 -8.23278 0.523 30.11192 C ? A ? 245 C 1
   ATOM 3860 O B GLN A 244 ? 13.08986 -1.26079 -8.45260 0.523 27.55095 O ? A ? 245 O 1
   ATOM 3861 CB B GLN A 244 ? 15.13464 0.32780 -10.31648 0.523 30.64887 C ? A ? 245 CB 1
   ATOM 3862 CG B GLN A 244 ? 14.76713 -0.98586 -10.98262 0.523 31.92097 C ? A ? 245 CG 1
   ATOM 3863 CD B GLN A 244 ? 13.62511 -0.83334 -11.96564 0.523 34.37467 C ? A ? 245 CD 1
   ATOM 3864 OE1 B GLN A 244 ? 13.53606 0.16752 -12.68284 0.523 36.78659 O ? A ? 245 OE1 1
   ATOM 3865 NE2 B GLN A 244 ? 12.73992 -1.81762 -12.00233 0.523 32.94350 N ? A ? 245 NE2 1
   ATOM 3866 N C GLN A 244 ? 14.83457 2.05083 -8.37893 0.114 28.98782 N ? A ? 245 N 1
   ATOM 3867 CA C GLN A 244 ? 14.44330 0.89223 -9.17528 0.114 30.22263 C ? A ? 245 CA 1
   ATOM 3868 C C GLN A 244 ? 13.91534 -0.23960 -8.30200 0.114 30.11181 C ? A ? 245 C 1
   ATOM 3869 O C GLN A 244 ? 13.01263 -0.97517 -8.72082 0.114 28.38956 O ? A ? 245 O 1
   ATOM 3870 CB C GLN A 244 ? 15.62820 0.40847 -10.01229 0.114 30.38523 C ? A ? 245 CB 1
   ATOM 3871 CG C GLN A 244 ? 15.30909 -0.77704 -10.90431 0.114 32.14880 C ? A ? 245 CG 1
   ATOM 3872 CD C GLN A 244 ? 14.33426 -0.42568 -12.01081 0.114 32.61640 C ? A ? 245 CD 1
   ATOM 3873 OE1 C GLN A 244 ? 14.31225 0.70548 -12.49852 0.114 32.99406 O ? A ? 245 OE1 1
   ATOM 3874 NE2 C GLN A 244 ? 13.51757 -1.39522 -12.41108 0.114 33.01631 N ? A ? 245 NE2 1
   ATOM 3875 N A ASP A 245 ? 14.37668 -0.37438 -7.00762 0.460 30.15131 N ? A ? 246 N 1
   ATOM 3876 CA A ASP A 245 ? 13.80560 -1.38088 -6.11669 0.460 29.94539 C ? A ? 246 CA 1
   ATOM 3877 C A ASP A 245 ? 12.34686 -1.06945 -5.78458 0.460 29.39143 C ? A ? 246 C 1
   ATOM 3878 O A ASP A 245 ? 11.51931 -1.98392 -5.66989 0.460 27.96315 O ? A ? 246 O 1
   ATOM 3879 CB A ASP A 245 ? 14.64895 -1.47843 -4.84172 0.460 30.09143 C ? A ? 246 CB 1
   ATOM 3880 CG A ASP A 245 ? 15.30477 -2.84788 -4.67875 0.460 33.62379 C ? A ? 246 CG 1
   ATOM 3881 OD1 A ASP A 245 ? 14.58242 -3.86970 -4.74268 0.460 32.96349 O ? A ? 246 OD1 1
   ATOM 3882 OD2 A ASP A 245 ? 16.54295 -2.90060 -4.49248 0.460 38.37907 O ? A ? 246 OD2 1
   ATOM 3883 N B ASP A 245 ? 14.66801 -0.34801 -7.11902 0.535 30.08191 N ? A ? 246 N 1
   ATOM 3884 CA B ASP A 245 ? 14.38337 -1.24930 -6.00241 0.535 30.64692 C ? A ? 246 CA 1
   ATOM 3885 C B ASP A 245 ? 13.00007 -0.98947 -5.41632 0.535 28.48805 C ? A ? 246 C 1
   ATOM 3886 O B ASP A 245 ? 12.27966 -1.92827 -5.05565 0.535 29.77004 O ? A ? 246 O 1
   ATOM 3887 CB B ASP A 245 ? 15.45101 -1.10232 -4.91853 0.535 28.81306 C ? A ? 246 CB 1
   ATOM 3888 CG B ASP A 245 ? 16.63868 -2.01939 -5.14444 0.535 31.47565 C ? A ? 246 CG 1
   ATOM 3889 OD1 B ASP A 245 ? 16.59293 -2.82365 -6.10553 0.535 36.57576 O ? A ? 246 OD1 1
   ATOM 3890 OD2 B ASP A 245 ? 17.60135 -1.96183 -4.34595 0.535 31.60084 O ? A ? 246 OD2 1
   ATOM 3891 N C ASP A 245 ? 14.45967 -0.39348 -7.09206 0.005 30.05542 N ? A ? 246 N 1
   ATOM 3892 CA C ASP A 245 ? 13.96065 -1.41987 -6.18234 0.005 29.93904 C ? A ? 246 CA 1
   ATOM 3893 C C ASP A 245 ? 12.50122 -1.17505 -5.82232 0.005 29.02311 C ? A ? 246 C 1
   ATOM 3894 O C ASP A 245 ? 11.69404 -2.11160 -5.80417 0.005 28.42093 O ? A ? 246 O 1
   ATOM 3895 CB C ASP A 245 ? 14.82351 -1.47217 -4.92118 0.005 30.20440 C ? A ? 246 CB 1
   ATOM 3896 CG C ASP A 245 ? 16.15533 -2.15747 -5.15520 0.005 32.19116 C ? A ? 246 CG 1
   ATOM 3897 OD1 C ASP A 245 ? 16.21991 -3.04978 -6.02675 0.005 33.64585 O ? A ? 246 OD1 1
   ATOM 3898 OD2 C ASP A 245 ? 17.13617 -1.80894 -4.46574 0.005 32.61690 O ? A ? 246 OD2 1
   ATOM 3899 N A HIS A 246 ? 12.01201 0.21373 -5.63423 0.446 26.31149 N ? A ? 247 N 1
   ATOM 3900 CA A HIS A 246 ? 10.63077 0.60581 -5.36488 0.446 27.55878 C ? A ? 247 CA 1
   ATOM 3901 C A HIS A 246 ? 9.68551 0.12891 -6.46314 0.446 26.52132 C ? A ? 247 C 1
   ATOM 3902 O A HIS A 246 ? 8.60346 -0.39599 -6.17781 0.446 26.67453 O ? A ? 247 O 1
   ATOM 3903 CB A HIS A 246 ? 10.53119 2.12410 -5.22252 0.446 25.80073 C ? A ? 247 CB 1
   ATOM 3904 CG A HIS A 246 ? 11.15971 2.66713 -3.98488 0.446 25.12412 C ? A ? 247 CG 1
   ATOM 3905 ND1 A HIS A 246 ? 11.58458 3.97322 -3.88893 0.446 24.43820 N ? A ? 247 ND1 1
   ATOM 3906 CD2 A HIS A 246 ? 11.41491 2.09724 -2.78293 0.446 25.64123 C ? A ? 247 CD2 1
   ATOM 3907 CE1 A HIS A 246 ? 12.09916 4.17926 -2.68917 0.446 27.25471 C ? A ? 247 CE1 1
   ATOM 3908 NE2 A HIS A 246 ? 12.00756 3.05662 -1.99869 0.446 23.20739 N ? A ? 247 NE2 1
   ATOM 3909 N B HIS A 246 ? 12.61535 0.27634 -5.29830 0.455 25.94277 N ? A ? 247 N 1
   ATOM 3910 CA B HIS A 246 ? 11.24012 0.59034 -4.93806 0.455 27.08495 C ? A ? 247 CA 1
   ATOM 3911 C B HIS A 246 ? 10.28299 0.11425 -6.01784 0.455 26.69828 C ? A ? 247 C 1
   ATOM 3912 O B HIS A 246 ? 9.24126 -0.47691 -5.71973 0.455 25.92974 O ? A ? 247 O 1
   ATOM 3913 CB B HIS A 246 ? 11.07932 2.09390 -4.71839 0.455 24.17883 C ? A ? 247 CB 1
   ATOM 3914 CG B HIS A 246 ? 11.75940 2.60297 -3.49126 0.455 27.10659 C ? A ? 247 CG 1
   ATOM 3915 ND1 B HIS A 246 ? 12.26102 3.88336 -3.39666 0.455 27.37337 N ? A ? 247 ND1 1
   ATOM 3916 CD2 B HIS A 246 ? 12.02609 2.00391 -2.30606 0.455 24.95092 C ? A ? 247 CD2 1
   ATOM 3917 CE1 B HIS A 246 ? 12.80776 4.05083 -2.20585 0.455 27.04322 C ? A ? 247 CE1 1
   ATOM 3918 NE2 B HIS A 246 ? 12.67881 2.92516 -1.52560 0.455 24.27444 N ? A ? 247 NE2 1
   ATOM 3919 N C HIS A 246 ? 12.14246 0.08041 -5.53879 0.099 26.81663 N ? A ? 247 N 1
   ATOM 3920 CA C HIS A 246 ? 10.75606 0.40039 -5.21456 0.099 27.18882 C ? A ? 247 CA 1
   ATOM 3921 C C HIS A 246 ? 9.81687 0.08240 -6.37064 0.099 26.67124 C ? A ? 247 C 1
   ATOM 3922 O C HIS A 246 ? 8.66546 -0.30423 -6.14332 0.099 26.67227 O ? A ? 247 O 1
   ATOM 3923 CB C HIS A 246 ? 10.62748 1.87523 -4.83414 0.099 25.72086 C ? A ? 247 CB 1
   ATOM 3924 CG C HIS A 246 ? 11.44614 2.27283 -3.64805 0.099 26.00162 C ? A ? 247 CG 1
   ATOM 3925 ND1 C HIS A 246 ? 11.88941 3.56289 -3.45301 0.099 26.34613 N ? A ? 247 ND1 1
   ATOM 3926 CD2 C HIS A 246 ? 11.89318 1.55667 -2.58923 0.099 25.73637 C ? A ? 247 CD2 1
   ATOM 3927 CE1 C HIS A 246 ? 12.58086 3.62295 -2.32896 0.099 26.46155 C ? A ? 247 CE1 1
   ATOM 3928 NE2 C HIS A 246 ? 12.59781 2.41925 -1.78524 0.099 24.67363 N ? A ? 247 NE2 1
   ATOM 3929 N A VAL A 247 ? 10.06590 0.32954 -7.73037 0.396 26.04000 N ? A ? 248 N 1
   ATOM 3930 CA A VAL A 247 ? 9.21836 -0.09528 -8.84634 0.396 27.12061 C ? A ? 248 CA 1
   ATOM 3931 C A VAL A 247 ? 8.96841 -1.59948 -8.78140 0.396 28.65927 C ? A ? 248 C 1
   ATOM 3932 O A VAL A 247 ? 7.83267 -2.07061 -8.94927 0.396 26.06052 O ? A ? 248 O 1
   ATOM 3933 CB A VAL A 247 ? 9.84916 0.31981 -10.19220 0.396 28.48171 C ? A ? 248 CB 1
   ATOM 3934 CG1 A VAL A 247 ? 9.08336 -0.28944 -11.35796 0.396 27.18117 C ? A ? 248 CG1 1
   ATOM 3935 CG2 A VAL A 247 ? 9.85815 1.82998 -10.32159 0.396 28.13910 C ? A ? 248 CG2 1
   ATOM 3936 N B VAL A 247 ? 10.63065 0.35901 -7.28286 0.453 26.11218 N ? A ? 248 N 1
   ATOM 3937 CA B VAL A 247 ? 9.80041 -0.08527 -8.39788 0.453 27.12543 C ? A ? 248 CA 1
   ATOM 3938 C B VAL A 247 ? 9.56474 -1.59038 -8.31077 0.453 27.90890 C ? A ? 248 C 1
   ATOM 3939 O B VAL A 247 ? 8.42261 -2.06772 -8.37871 0.453 28.48921 O ? A ? 248 O 1
   ATOM 3940 CB B VAL A 247 ? 10.45335 0.32382 -9.73478 0.453 27.81626 C ? A ? 248 CB 1
   ATOM 3941 CG1 B VAL A 247 ? 9.86489 -0.45801 -10.89760 0.453 27.83244 C ? A ? 248 CG1 1
   ATOM 3942 CG2 B VAL A 247 ? 10.27627 1.82273 -9.96264 0.453 29.09847 C ? A ? 248 CG2 1
   ATOM 3943 N C VAL A 247 ? 10.28138 0.24140 -7.60709 0.152 26.55172 N ? A ? 248 N 1
   ATOM 3944 CA C VAL A 247 ? 9.45825 -0.02880 -8.78162 0.152 27.18837 C ? A ? 248 CA 1
   ATOM 3945 C C VAL A 247 ? 9.11079 -1.51173 -8.86783 0.152 28.45745 C ? A ? 248 C 1
   ATOM 3946 O C VAL A 247 ? 8.00445 -1.92690 -8.50765 0.152 27.52813 O ? A ? 248 O 1
   ATOM 3947 CB C VAL A 247 ? 10.16140 0.43886 -10.07404 0.152 28.22993 C ? A ? 248 CB 1
   ATOM 3948 CG1 C VAL A 247 ? 9.35316 0.03313 -11.29638 0.152 27.59276 C ? A ? 248 CG1 1
   ATOM 3949 CG2 C VAL A 247 ? 10.36497 1.94413 -10.04775 0.152 29.00102 C ? A ? 248 CG2 1
   ATOM 3950 N A ASP A 248 ? 10.02538 -2.37441 -8.51428 0.442 29.11514 N ? A ? 249 N 1
   ATOM 3951 CA A ASP A 248 ? 9.88289 -3.82506 -8.42475 0.442 26.75713 C ? A ? 249 CA 1
   ATOM 3952 C A ASP A 248 ? 8.92738 -4.20964 -7.30219 0.442 29.14175 C ? A ? 249 C 1
   ATOM 3953 O A ASP A 248 ? 8.06224 -5.07393 -7.47886 0.442 27.47780 O ? A ? 249 O 1
   ATOM 3954 CB A ASP A 248 ? 11.24908 -4.48895 -8.20175 0.442 29.74515 C ? A ? 249 CB 1
   ATOM 3955 CG A ASP A 248 ? 12.35457 -3.93043 -9.11173 0.442 32.93480 C ? A ? 249 CG 1
   ATOM 3956 OD1 A ASP A 248 ? 12.06124 -3.45017 -10.22614 0.442 34.84185 O ? A ? 249 OD1 1
   ATOM 3957 OD2 A ASP A 248 ? 13.53440 -3.99930 -8.70737 0.442 35.04745 O ? A ? 249 OD2 1
   ATOM 3958 N B ASP A 248 ? 10.63658 -2.35402 -8.09062 0.558 30.31965 N ? A ? 249 N 1
   ATOM 3959 CA B ASP A 248 ? 10.52952 -3.80927 -8.09595 0.558 27.61441 C ? A ? 249 CA 1
   ATOM 3960 C B ASP A 248 ? 9.72072 -4.29976 -6.90647 0.558 30.26738 C ? A ? 249 C 1
   ATOM 3961 O B ASP A 248 ? 8.94006 -5.25029 -7.03013 0.558 28.44036 O ? A ? 249 O 1
   ATOM 3962 CB B ASP A 248 ? 11.92260 -4.45034 -8.09352 0.558 29.90964 C ? A ? 249 CB 1
   ATOM 3963 CG B ASP A 248 ? 12.64859 -4.31481 -9.44476 0.558 31.53531 C ? A ? 249 CG 1
   ATOM 3964 OD1 B ASP A 248 ? 11.99428 -4.00799 -10.46363 0.558 36.79020 O ? A ? 249 OD1 1
   ATOM 3965 OD2 B ASP A 248 ? 13.87358 -4.54646 -9.48804 0.558 38.48128 O ? A ? 249 OD2 1
   ATOM 3966 N A ILE A 249 ? 9.05958 -3.56210 -6.14236 0.404 27.19766 N ? A ? 250 N 1
   ATOM 3967 CA A ILE A 249 ? 8.28980 -3.95888 -4.97158 0.404 28.51480 C ? A ? 250 CA 1
   ATOM 3968 C A ILE A 249 ? 6.81733 -3.58468 -5.12316 0.404 28.49888 C ? A ? 250 C 1
   ATOM 3969 O A ILE A 249 ? 5.94525 -4.21857 -4.51006 0.404 27.61223 O ? A ? 250 O 1
   ATOM 3970 CB A ILE A 249 ? 8.94093 -3.34278 -3.71388 0.404 28.58422 C ? A ? 250 CB 1
   ATOM 3971 CG1 A ILE A 249 ? 10.35142 -3.91018 -3.51521 0.404 27.48906 C ? A ? 250 CG1 1
   ATOM 3972 CG2 A ILE A 249 ? 8.12770 -3.62882 -2.47442 0.404 28.01689 C ? A ? 250 CG2 1
   ATOM 3973 CD1 A ILE A 249 ? 11.24621 -3.05286 -2.63488 0.404 30.77111 C ? A ? 250 CD1 1
   ATOM 3974 N B ILE A 249 ? 9.88440 -3.65167 -5.74995 0.496 27.80629 N ? A ? 250 N 1
   ATOM 3975 CA B ILE A 249 ? 9.10440 -4.00530 -4.57417 0.496 28.45855 C ? A ? 250 CA 1
   ATOM 3976 C B ILE A 249 ? 7.62555 -3.70194 -4.78064 0.496 28.97267 C ? A ? 250 C 1
   ATOM 3977 O B ILE A 249 ? 6.77326 -4.26819 -4.08596 0.496 28.16535 O ? A ? 250 O 1
   ATOM 3978 CB B ILE A 249 ? 9.68308 -3.28074 -3.33672 0.496 27.35805 C ? A ? 250 CB 1
   ATOM 3979 CG1 B ILE A 249 ? 10.09691 -4.30108 -2.27864 0.496 26.93993 C ? A ? 250 CG1 1
   ATOM 3980 CG2 B ILE A 249 ? 8.70541 -2.22875 -2.78184 0.496 26.06694 C ? A ? 250 CG2 1
   ATOM 3981 CD1 B ILE A 249 ? 10.74687 -3.68681 -1.05095 0.496 29.91573 C ? A ? 250 CD1 1
   ATOM 3982 N C ILE A 249 ? 9.34923 -4.09238 -5.89458 0.100 28.18272 N ? A ? 250 N 1
   ATOM 3983 CA C ILE A 249 ? 8.64069 -3.98696 -4.62709 0.100 28.42401 C ? A ? 250 CA 1
   ATOM 3984 C C ILE A 249 ? 7.17654 -3.62767 -4.88656 0.100 28.19325 C ? A ? 250 C 1
   ATOM 3985 O C ILE A 249 ? 6.27135 -4.17233 -4.25240 0.100 27.96025 O ? A ? 250 O 1
   ATOM 3986 CB C ILE A 249 ? 9.33004 -2.96782 -3.69192 0.100 27.98059 C ? A ? 250 CB 1
   ATOM 3987 CG1 C ILE A 249 ? 10.65068 -3.53735 -3.16376 0.100 28.07520 C ? A ? 250 CG1 1
   ATOM 3988 CG2 C ILE A 249 ? 8.43059 -2.59417 -2.53630 0.100 26.98132 C ? A ? 250 CG2 1
   ATOM 3989 CD1 C ILE A 249 ? 11.29491 -2.69380 -2.06754 0.100 28.41722 C ? A ? 250 CD1 1
   ATOM 3990 N A LEU A 250 ? 6.51343 -2.58222 -5.94853 0.515 25.44160 N ? A ? 251 N 1
   ATOM 3991 CA A LEU A 250 ? 5.13604 -2.27939 -6.31906 0.515 26.14721 C ? A ? 251 CA 1
   ATOM 3992 C A LEU A 250 ? 4.56601 -3.27372 -7.31907 0.515 28.73887 C ? A ? 251 C 1
   ATOM 3993 O A LEU A 250 ? 3.34566 -3.28531 -7.52612 0.515 24.99552 O ? A ? 251 O 1
   ATOM 3994 CB A LEU A 250 ? 5.06019 -0.86472 -6.89308 0.515 23.98171 C ? A ? 251 CB 1
   ATOM 3995 CG A LEU A 250 ? 5.25030 0.25914 -5.86860 0.515 25.11373 C ? A ? 251 CG 1
   ATOM 3996 CD1 A LEU A 250 ? 5.57188 1.56590 -6.56178 0.515 22.46328 C ? A ? 251 CD1 1
   ATOM 3997 CD2 A LEU A 250 ? 3.99207 0.42286 -5.01405 0.515 22.35738 C ? A ? 251 CD2 1
   ATOM 3998 N B LEU A 250 ? 7.29602 -2.82547 -5.73146 0.485 26.77392 N ? A ? 251 N 1
   ATOM 3999 CA B LEU A 250 ? 5.91053 -2.56359 -6.09313 0.485 26.44472 C ? A ? 251 CA 1
   ATOM 4000 C B LEU A 250 ? 5.36450 -3.55455 -7.11102 0.485 28.07630 C ? A ? 251 C 1
   ATOM 4001 O B LEU A 250 ? 4.14569 -3.57088 -7.33644 0.485 28.21957 O ? A ? 251 O 1
   ATOM 4002 CB B LEU A 250 ? 5.77616 -1.13614 -6.62780 0.485 25.05410 C ? A ? 251 CB 1
   ATOM 4003 CG B LEU A 250 ? 5.73124 -0.05149 -5.55009 0.485 24.15345 C ? A ? 251 CG 1
   ATOM 4004 CD1 B LEU A 250 ? 5.95176 1.31175 -6.18033 0.485 23.54737 C ? A ? 251 CD1 1
   ATOM 4005 CD2 B LEU A 250 ? 4.38135 -0.10335 -4.85070 0.485 24.14012 C ? A ? 251 CD2 1
   ATOM 4006 N C LEU A 250 ? 6.94547 -2.71962 -5.83144 0.000 26.94351 N ? A ? 251 N 1
   ATOM 4007 CA C LEU A 250 ? 5.59962 -2.38141 -6.27494 0.000 26.53767 C ? A ? 251 CA 1
   ATOM 4008 C C LEU A 250 ? 5.11544 -3.26837 -7.41475 0.000 27.61822 C ? A ? 251 C 1
   ATOM 4009 O C LEU A 250 ? 4.11106 -2.94017 -8.05595 0.000 27.30255 O ? A ? 251 O 1
   ATOM 4010 CB C LEU A 250 ? 5.53618 -0.91168 -6.69984 0.000 25.21873 C ? A ? 251 CB 1
   ATOM 4011 CG C LEU A 250 ? 5.50304 0.12911 -5.58009 0.000 24.70791 C ? A ? 251 CG 1
   ATOM 4012 CD1 C LEU A 250 ? 5.67954 1.52712 -6.14828 0.000 23.63071 C ? A ? 251 CD1 1
   ATOM 4013 CD2 C LEU A 250 ? 4.20145 0.02758 -4.80259 0.000 24.07417 C ? A ? 251 CD2 1
   ATOM 4014 N A GLY A 251 ? 5.42274 -4.10422 -7.92007 0.441 27.76706 N ? A ? 252 N 1
   ATOM 4015 CA A GLY A 251 ? 5.06192 -5.02421 -8.97482 0.441 26.36195 C ? A ? 252 CA 1
   ATOM 4016 C A GLY A 251 ? 3.84069 -5.88756 -8.72935 0.441 30.32609 C ? A ? 252 C 1
   ATOM 4017 O A GLY A 251 ? 2.95534 -5.97351 -9.58141 0.441 29.62484 O ? A ? 252 O 1
   ATOM 4018 N B GLY A 251 ? 6.22926 -4.37127 -7.71679 0.440 27.00646 N ? A ? 252 N 1
   ATOM 4019 CA B GLY A 251 ? 5.83393 -5.38376 -8.67294 0.440 27.98270 C ? A ? 252 CA 1
   ATOM 4020 C B GLY A 251 ? 4.57483 -6.16672 -8.33767 0.440 29.60058 C ? A ? 252 C 1
   ATOM 4021 O B GLY A 251 ? 3.64290 -6.24425 -9.14878 0.440 30.81152 O ? A ? 252 O 1
   ATOM 4022 N C GLY A 251 ? 5.80362 -4.37628 -7.67833 0.119 27.73605 N ? A ? 252 N 1
   ATOM 4023 CA C GLY A 251 ? 5.43273 -5.28384 -8.73925 0.119 27.59836 C ? A ? 252 CA 1
   ATOM 4024 C C GLY A 251 ? 4.06441 -5.91471 -8.56158 0.119 29.65127 C ? A ? 252 C 1
   ATOM 4025 O C GLY A 251 ? 3.16603 -5.73229 -9.38954 0.119 29.68074 O ? A ? 252 O 1
   ATOM 4026 N A PRO A 252 ? 3.78881 -6.59060 -7.59406 0.435 28.60260 N ? A ? 253 N 1
   ATOM 4027 CA A PRO A 252 ? 2.59194 -7.39949 -7.30249 0.435 30.29447 C ? A ? 253 CA 1
   ATOM 4028 C A PRO A 252 ? 1.30411 -6.59077 -7.33212 0.435 29.37957 C ? A ? 253 C 1
   ATOM 4029 O A PRO A 252 ? 0.28819 -7.06692 -7.85150 0.435 29.80355 O ? A ? 253 O 1
   ATOM 4030 CB A PRO A 252 ? 2.89661 -7.95442 -5.90667 0.435 28.72460 C ? A ? 253 CB 1
   ATOM 4031 CG A PRO A 252 ? 4.37609 -8.10384 -5.91087 0.435 31.05427 C ? A ? 253 CG 1
   ATOM 4032 CD A PRO A 252 ? 4.88184 -6.87902 -6.64634 0.435 29.51747 C ? A ? 253 CD 1
   ATOM 4033 N B PRO A 252 ? 4.52078 -6.78196 -7.14651 0.440 29.49929 N ? A ? 253 N 1
   ATOM 4034 CA B PRO A 252 ? 3.33268 -7.59333 -6.81208 0.440 29.39699 C ? A ? 253 CA 1
   ATOM 4035 C B PRO A 252 ? 2.03534 -6.80721 -6.87848 0.440 30.64874 C ? A ? 253 C 1
   ATOM 4036 O B PRO A 252 ? 1.01993 -7.33193 -7.35236 0.440 30.47231 O ? A ? 253 O 1
   ATOM 4037 CB B PRO A 252 ? 3.63415 -8.08260 -5.38978 0.440 29.62972 C ? A ? 253 CB 1
   ATOM 4038 CG B PRO A 252 ? 5.13946 -8.10410 -5.31839 0.440 30.06875 C ? A ? 253 CG 1
   ATOM 4039 CD B PRO A 252 ? 5.57622 -6.90314 -6.12341 0.440 29.81782 C ? A ? 253 CD 1
   ATOM 4040 N C PRO A 252 ? 3.88698 -6.69252 -7.48805 0.125 28.85984 N ? A ? 253 N 1
   ATOM 4041 CA C PRO A 252 ? 2.58997 -7.35574 -7.26356 0.125 30.19535 C ? A ? 253 CA 1
   ATOM 4042 C C PRO A 252 ? 1.39623 -6.41432 -7.24372 0.125 29.18475 C ? A ? 253 C 1
   ATOM 4043 O C PRO A 252 ? 0.28710 -6.83130 -7.60113 0.125 29.65678 O ? A ? 253 O 1
   ATOM 4044 CB C PRO A 252 ? 2.79102 -8.03693 -5.90459 0.125 28.83317 C ? A ? 253 CB 1
   ATOM 4045 CG C PRO A 252 ? 4.24397 -8.34386 -5.87167 0.125 30.54432 C ? A ? 253 CG 1
   ATOM 4046 CD C PRO A 252 ? 4.91765 -7.17804 -6.55218 0.125 29.53745 C ? A ? 253 CD 1
   ATOM 4047 N A LEU A 253 ? 1.32373 -5.36977 -6.80196 0.335 27.34837 N ? A ? 254 N 1
   ATOM 4048 CA A LEU A 253 ? 0.14343 -4.51699 -6.88067 0.335 27.96240 C ? A ? 254 CA 1
   ATOM 4049 C A LEU A 253 ? -0.13809 -4.10663 -8.31961 0.335 27.62771 C ? A ? 254 C 1
   ATOM 4050 O A LEU A 253 ? -1.29906 -4.00748 -8.73615 0.335 27.00433 O ? A ? 254 O 1
   ATOM 4051 CB A LEU A 253 ? 0.33295 -3.28636 -5.99552 0.335 25.81984 C ? A ? 254 CB 1
   ATOM 4052 CG A LEU A 253 ? -0.03929 -3.39576 -4.51708 0.335 24.97372 C ? A ? 254 CG 1
   ATOM 4053 CD1 A LEU A 253 ? -0.93395 -4.60430 -4.26830 0.335 25.89462 C ? A ? 254 CD1 1
   ATOM 4054 CD2 A LEU A 253 ? 1.21116 -3.41091 -3.63150 0.335 27.01580 C ? A ? 254 CD2 1
   ATOM 4055 N B LEU A 253 ? 2.04990 -5.54848 -6.43882 0.372 28.02738 N ? A ? 254 N 1
   ATOM 4056 CA B LEU A 253 ? 0.85640 -4.71841 -6.53462 0.372 28.16256 C ? A ? 254 CA 1
   ATOM 4057 C B LEU A 253 ? 0.51946 -4.39048 -7.98045 0.372 27.96051 C ? A ? 254 C 1
   ATOM 4058 O B LEU A 253 ? -0.65884 -4.35539 -8.35435 0.372 27.99656 O ? A ? 254 O 1
   ATOM 4059 CB B LEU A 253 ? 1.03973 -3.42793 -5.73772 0.372 26.19996 C ? A ? 254 CB 1
   ATOM 4060 CG B LEU A 253 ? 0.86214 -3.53567 -4.22650 0.372 27.76965 C ? A ? 254 CG 1
   ATOM 4061 CD1 B LEU A 253 ? 0.95043 -2.15242 -3.57346 0.372 22.89328 C ? A ? 254 CD1 1
   ATOM 4062 CD2 B LEU A 253 ? -0.46214 -4.22273 -3.91359 0.372 27.13449 C ? A ? 254 CD2 1
   ATOM 4063 N C LEU A 253 ? 1.58093 -5.15780 -6.83893 0.292 27.67456 N ? A ? 254 N 1
   ATOM 4064 CA C LEU A 253 ? 0.45670 -4.22749 -6.82547 0.292 27.90779 C ? A ? 254 CA 1
   ATOM 4065 C C LEU A 253 ? 0.07669 -3.81572 -8.24241 0.292 27.56562 C ? A ? 254 C 1
   ATOM 4066 O C LEU A 253 ? -1.10932 -3.64101 -8.55336 0.292 27.13217 O ? A ? 254 O 1
   ATOM 4067 CB C LEU A 253 ? 0.78880 -3.00647 -5.96439 0.292 25.41437 C ? A ? 254 CB 1
   ATOM 4068 CG C LEU A 253 ? 1.15649 -3.32106 -4.50884 0.292 27.78807 C ? A ? 254 CG 1
   ATOM 4069 CD1 C LEU A 253 ? 1.22894 -2.05649 -3.65200 0.292 22.95191 C ? A ? 254 CD1 1
   ATOM 4070 CD2 C LEU A 253 ? 0.18173 -4.33534 -3.90814 0.292 26.68653 C ? A ? 254 CD2 1
   ATOM 4071 N A SER A 254 ? 0.91327 -3.84847 -9.08930 0.421 27.31099 N ? A ? 255 N 1
   ATOM 4072 CA A SER A 254 ? 0.73547 -3.65763 -10.51965 0.421 27.97864 C ? A ? 255 CA 1
   ATOM 4073 C A SER A 254 ? 0.19284 -4.92681 -11.17144 0.421 28.23640 C ? A ? 255 C 1
   ATOM 4074 O A SER A 254 ? -0.71674 -4.86419 -11.99771 0.421 31.18266 O ? A ? 255 O 1
   ATOM 4075 CB A SER A 254 ? 2.06437 -3.22529 -11.14145 0.421 26.42567 C ? A ? 255 CB 1
   ATOM 4076 OG A SER A 254 ? 2.09017 -3.47894 -12.52715 0.421 26.57365 O ? A ? 255 OG 1
   ATOM 4077 N B SER A 254 ? 1.52929 -4.13386 -8.81093 0.440 26.83927 N ? A ? 255 N 1
   ATOM 4078 CA B SER A 254 ? 1.22231 -3.65914 -10.15573 0.440 28.49959 C ? A ? 255 CA 1
   ATOM 4079 C B SER A 254 ? 0.44091 -4.71094 -10.93791 0.440 28.61433 C ? A ? 255 C 1
   ATOM 4080 O B SER A 254 ? -0.53814 -4.38243 -11.61275 0.440 28.58943 O ? A ? 255 O 1
   ATOM 4081 CB B SER A 254 ? 2.50508 -3.22968 -10.88638 0.440 26.29051 C ? A ? 255 CB 1
   ATOM 4082 OG B SER A 254 ? 3.31982 -4.30779 -11.31476 0.440 31.08864 O ? A ? 255 OG 1
   ATOM 4083 N C SER A 254 ? 1.06802 -3.66627 -9.11833 0.139 27.41472 N ? A ? 255 N 1
   ATOM 4084 CA C SER A 254 ? 0.77699 -3.40364 -10.52018 0.139 27.91530 C ? A ? 255 CA 1
   ATOM 4085 C C SER A 254 ? 0.26640 -4.64974 -11.23220 0.139 28.68041 C ? A ? 255 C 1
   ATOM 4086 O C SER A 254 ? -0.49992 -4.53433 -12.19055 0.139 30.84318 O ? A ? 255 O 1
   ATOM 4087 CB C SER A 254 ? 2.02348 -2.86125 -11.22348 0.139 26.46541 C ? A ? 255 CB 1
   ATOM 4088 OG C SER A 254 ? 1.73430 -2.45938 -12.55155 0.139 26.45148 O ? A ? 255 OG 1
   ATOM 4089 N A ALA A 255 ? 0.71586 -6.09352 -10.78413 0.439 31.24158 N ? A ? 256 N 1
   ATOM 4090 CA A ALA A 255 ? 0.26329 -7.36709 -11.34196 0.439 31.44413 C ? A ? 256 CA 1
   ATOM 4091 C A ALA A 255 ? -1.13682 -7.74523 -10.87783 0.439 33.65737 C ? A ? 256 C 1
   ATOM 4092 O A ALA A 255 ? -1.78730 -8.58177 -11.51614 0.439 36.43526 O ? A ? 256 O 1
   ATOM 4093 CB A ALA A 255 ? 1.24761 -8.47349 -10.97050 0.439 30.88075 C ? A ? 256 CB 1
   ATOM 4094 N B ALA A 255 ? 0.81398 -5.98780 -10.79949 0.498 31.17727 N ? A ? 256 N 1
   ATOM 4095 CA B ALA A 255 ? 0.11730 -7.05621 -11.51990 0.498 31.78269 C ? A ? 256 CA 1
   ATOM 4096 C B ALA A 255 ? -1.34694 -7.16628 -11.09943 0.498 33.78483 C ? A ? 256 C 1
   ATOM 4097 O B ALA A 255 ? -2.24050 -7.26612 -11.95056 0.498 30.08474 O ? A ? 256 O 1
   ATOM 4098 CB B ALA A 255 ? 0.83629 -8.38502 -11.30114 0.498 30.78685 C ? A ? 256 CB 1
   ATOM 4099 N C ALA A 255 ? 0.67149 -5.84105 -10.78487 0.063 30.82302 N ? A ? 256 N 1
   ATOM 4100 CA C ALA A 255 ? 0.19265 -7.06666 -11.41851 0.063 31.65939 C ? A ? 256 CA 1
   ATOM 4101 C C ALA A 255 ? -1.25862 -7.35018 -11.04923 0.063 33.00676 C ? A ? 256 C 1
   ATOM 4102 O C ALA A 255 ? -2.05918 -7.74330 -11.90604 0.063 31.63516 O ? A ? 256 O 1
   ATOM 4103 CB C ALA A 255 ? 1.08717 -8.24325 -11.02926 0.063 30.77282 C ? A ? 256 CB 1
   ATOM 4104 N . GLN A 256 ? -1.61399 -7.15320 -9.78406 1.000 34.99870 N ? A ? 257 N 1
   ATOM 4105 CA . GLN A 256 ? -2.96968 -7.38859 -9.29994 1.000 32.29984 C ? A ? 257 CA 1
   ATOM 4106 C . GLN A 256 ? -3.95883 -6.38366 -9.86475 1.000 41.30238 C ? A ? 257 C 1
   ATOM 4107 O . GLN A 256 ? -5.14632 -6.69810 -10.01377 1.000 34.84474 O ? A ? 257 O 1
   ATOM 4108 CB . GLN A 256 ? -2.96303 -7.35197 -7.77469 1.000 33.36996 C ? A ? 257 CB 1
   ATOM 4109 CG . GLN A 256 ? -4.33253 -7.56673 -7.11984 1.000 38.65261 C ? A ? 257 CG 1
   ATOM 4110 CD . GLN A 256 ? -4.25990 -7.46954 -5.62758 1.000 45.01872 C ? A ? 257 CD 1
   ATOM 4111 OE1 . GLN A 256 ? -3.17159 -7.47066 -5.05965 1.000 44.70684 O ? A ? 257 OE1 1
   ATOM 4112 NE2 . GLN A 256 ? -5.41762 -7.35138 -4.97327 1.000 40.95836 N ? A ? 257 NE2 1
   ATOM 4113 N A THR A 257 ? -3.51505 -5.17537 -10.21318 0.368 33.40941 N ? A ? 258 N 1
   ATOM 4114 CA A THR A 257 ? -4.41825 -4.19384 -10.79350 0.368 32.75548 C ? A ? 258 CA 1
   ATOM 4115 C A THR A 257 ? -4.23089 -4.00004 -12.29013 0.368 30.82631 C ? A ? 258 C 1
   ATOM 4116 O A THR A 257 ? -5.05018 -3.31713 -12.91038 0.368 33.95073 O ? A ? 258 O 1
   ATOM 4117 CB A THR A 257 ? -4.26536 -2.83184 -10.09634 0.368 33.12334 C ? A ? 258 CB 1
   ATOM 4118 OG1 A THR A 257 ? -3.03153 -2.22132 -10.49733 0.368 27.14802 O ? A ? 258 OG1 1
   ATOM 4119 CG2 A THR A 257 ? -4.28227 -3.00537 -8.56795 0.368 27.67719 C ? A ? 258 CG2 1
   ATOM 4120 N B THR A 257 ? -3.47440 -5.18694 -10.20288 0.632 33.45662 N ? A ? 258 N 1
   ATOM 4121 CA B THR A 257 ? -4.28390 -4.11059 -10.73935 0.632 32.67970 C ? A ? 258 CA 1
   ATOM 4122 C B THR A 257 ? -4.21120 -3.99794 -12.25664 0.632 30.80955 C ? A ? 258 C 1
   ATOM 4123 O B THR A 257 ? -5.10134 -3.39147 -12.85535 0.632 33.97913 O ? A ? 258 O 1
   ATOM 4124 CB B THR A 257 ? -3.84603 -2.77777 -10.10850 0.632 32.89914 C ? A ? 258 CB 1
   ATOM 4125 OG1 B THR A 257 ? -2.41934 -2.65078 -10.20317 0.632 25.31131 O ? A ? 258 OG1 1
   ATOM 4126 CG2 B THR A 257 ? -4.24560 -2.73186 -8.61184 0.632 27.40806 C ? A ? 258 CG2 1
   ATOM 4127 N . GLY A 258 ? -3.18064 -4.55988 -12.88407 1.000 33.47668 N ? A ? 259 N 1
   ATOM 4128 CA . GLY A 258 ? -2.90480 -4.30176 -14.28275 1.000 38.21278 C ? A ? 259 CA 1
   ATOM 4129 C . GLY A 258 ? -2.36952 -2.91381 -14.59669 1.000 41.85497 C ? A ? 259 C 1
   ATOM 4130 O . GLY A 258 ? -2.29624 -2.54763 -15.77420 1.000 35.53266 O ? A ? 259 O 1
   ATOM 4131 N A ILE A 259 ? -2.15589 -2.06891 -13.60019 0.540 29.77107 N ? A ? 260 N 1
   ATOM 4132 CA A ILE A 259 ? -1.78819 -0.68204 -13.84474 0.540 28.55159 C ? A ? 260 CA 1
   ATOM 4133 C A ILE A 259 ? -0.29002 -0.57465 -13.63971 0.540 25.76401 C ? A ? 260 C 1
   ATOM 4134 O A ILE A 259 ? 0.20431 -0.67219 -12.50885 0.540 24.21899 O ? A ? 260 O 1
   ATOM 4135 CB A ILE A 259 ? -2.56084 0.28136 -12.93502 0.540 24.36813 C ? A ? 260 CB 1
   ATOM 4136 CG1 A ILE A 259 ? -4.02733 0.31271 -13.35164 0.540 25.82173 C ? A ? 260 CG1 1
   ATOM 4137 CG2 A ILE A 259 ? -1.96472 1.68687 -13.00818 0.540 24.67233 C ? A ? 260 CG2 1
   ATOM 4138 CD1 A ILE A 259 ? -4.84718 1.16927 -12.45994 0.540 29.61955 C ? A ? 260 CD1 1
   ATOM 4139 N B ILE A 259 ? -1.84160 -2.20892 -13.59127 0.460 29.62998 N ? A ? 260 N 1
   ATOM 4140 CA B ILE A 259 ? -1.25096 -0.87838 -13.73997 0.460 25.64161 C ? A ? 260 CA 1
   ATOM 4141 C B ILE A 259 ? 0.24876 -0.97852 -13.48150 0.460 27.50293 C ? A ? 260 C 1
   ATOM 4142 O B ILE A 259 ? 0.67556 -1.32515 -12.37294 0.460 23.23268 O ? A ? 260 O 1
   ATOM 4143 CB B ILE A 259 ? -1.90309 0.12995 -12.77682 0.460 26.29976 C ? A ? 260 CB 1
   ATOM 4144 CG1 B ILE A 259 ? -3.41863 0.12712 -12.96813 0.460 26.47360 C ? A ? 260 CG1 1
   ATOM 4145 CG2 B ILE A 259 ? -1.34037 1.52322 -12.98994 0.460 25.24928 C ? A ? 260 CG2 1
   ATOM 4146 CD1 B ILE A 259 ? -4.17723 0.76509 -11.82366 0.460 20.52756 C ? A ? 260 CD1 1
   ATOM 4147 N A ALA A 260 ? 0.43329 -0.38657 -14.74660 0.540 24.28491 N ? A ? 261 N 1
   ATOM 4148 CA A ALA A 260 ? 1.87933 -0.24250 -14.70966 0.540 25.92885 C ? A ? 261 CA 1
   ATOM 4149 C A ALA A 260 ? 2.28079 0.81104 -13.69205 0.540 21.22726 C ? A ? 261 C 1
   ATOM 4150 O A ALA A 260 ? 1.59308 1.82277 -13.52058 0.540 20.03765 O ? A ? 261 O 1
   ATOM 4151 CB A ALA A 260 ? 2.41291 0.13550 -16.09929 0.540 23.13844 C ? A ? 261 CB 1
   ATOM 4152 N B ALA A 260 ? 1.05352 -0.63327 -14.48454 0.460 23.61495 N ? A ? 261 N 1
   ATOM 4153 CA B ALA A 260 ? 2.49644 -0.60266 -14.29261 0.460 26.10499 C ? A ? 261 CA 1
   ATOM 4154 C B ALA A 260 ? 2.89828 0.52023 -13.34282 0.460 18.87419 C ? A ? 261 C 1
   ATOM 4155 O B ALA A 260 ? 2.23308 1.55273 -13.25151 0.460 20.38439 O ? A ? 261 O 1
   ATOM 4156 CB B ALA A 260 ? 3.21320 -0.42902 -15.63022 0.460 23.79471 C ? A ? 261 CB 1
   ATOM 4157 N A VAL A 261 ? 3.38380 0.54099 -12.99231 0.540 20.08625 N ? A ? 262 N 1
   ATOM 4158 CA A VAL A 261 ? 3.89660 1.47378 -11.98799 0.540 19.31394 C ? A ? 262 CA 1
   ATOM 4159 C A VAL A 261 ? 4.13931 2.84485 -12.60233 0.540 22.80588 C ? A ? 262 C 1
   ATOM 4160 O A VAL A 261 ? 3.76023 3.87412 -12.03724 0.540 20.63041 O ? A ? 262 O 1
   ATOM 4161 CB A VAL A 261 ? 5.17352 0.91875 -11.33025 0.540 23.28752 C ? A ? 262 CB 1
   ATOM 4162 CG1 A VAL A 261 ? 5.80319 1.96602 -10.41780 0.540 24.27817 C ? A ? 262 CG1 1
   ATOM 4163 CG2 A VAL A 261 ? 4.87684 -0.38455 -10.55268 0.540 25.90760 C ? A ? 262 CG2 1
   ATOM 4164 N B VAL A 261 ? 4.01434 0.30321 -12.63900 0.460 23.20673 N ? A ? 262 N 1
   ATOM 4165 CA B VAL A 261 ? 4.51768 1.25858 -11.64732 0.460 19.27341 C ? A ? 262 CA 1
   ATOM 4166 C B VAL A 261 ? 4.64838 2.65626 -12.24654 0.460 22.81268 C ? A ? 262 C 1
   ATOM 4167 O B VAL A 261 ? 4.24855 3.65926 -11.63720 0.460 22.11979 O ? A ? 262 O 1
   ATOM 4168 CB B VAL A 261 ? 5.86077 0.75943 -11.07533 0.460 24.02166 C ? A ? 262 CB 1
   ATOM 4169 CG1 B VAL A 261 ? 6.42280 1.73330 -10.03422 0.460 24.54056 C ? A ? 262 CG1 1
   ATOM 4170 CG2 B VAL A 261 ? 5.69650 -0.64279 -10.47872 0.460 25.05347 C ? A ? 262 CG2 1
   ATOM 4171 N A LEU A 262 ? 4.77472 2.88608 -13.77118 0.540 23.29031 N ? A ? 263 N 1
   ATOM 4172 CA A LEU A 262 ? 5.02997 4.18769 -14.38037 0.540 23.26070 C ? A ? 263 CA 1
   ATOM 4173 C A LEU A 262 ? 3.74255 4.86316 -14.82921 0.540 25.02401 C ? A ? 263 C 1
   ATOM 4174 O A LEU A 262 ? 3.68851 6.09944 -14.89013 0.540 27.86391 O ? A ? 263 O 1
   ATOM 4175 CB A LEU A 262 ? 6.00881 4.05656 -15.55676 0.540 24.04983 C ? A ? 263 CB 1
   ATOM 4176 CG A LEU A 262 ? 7.37738 3.45907 -15.22247 0.540 28.89272 C ? A ? 263 CG 1
   ATOM 4177 CD1 A LEU A 262 ? 8.25576 3.37538 -16.47550 0.540 32.48592 C ? A ? 263 CD1 1
   ATOM 4178 CD2 A LEU A 262 ? 8.07306 4.25320 -14.11134 0.540 29.28873 C ? A ? 263 CD2 1
   ATOM 4179 N B LEU A 262 ? 5.22263 2.75072 -13.44325 0.460 22.27769 N ? A ? 263 N 1
   ATOM 4180 CA B LEU A 262 ? 5.42193 4.06917 -14.04372 0.460 23.91894 C ? A ? 263 CA 1
   ATOM 4181 C B LEU A 262 ? 4.12515 4.70215 -14.53921 0.460 23.92430 C ? A ? 263 C 1
   ATOM 4182 O B LEU A 262 ? 4.07397 5.92620 -14.70753 0.460 28.37722 O ? A ? 263 O 1
   ATOM 4183 CB B LEU A 262 ? 6.42990 3.99017 -15.19764 0.460 25.15078 C ? A ? 263 CB 1
   ATOM 4184 CG B LEU A 262 ? 7.89794 3.99837 -14.76175 0.460 29.84535 C ? A ? 263 CG 1
   ATOM 4185 CD1 B LEU A 262 ? 8.82966 4.05852 -15.97695 0.460 29.85203 C ? A ? 263 CD1 1
   ATOM 4186 CD2 B LEU A 262 ? 8.17275 5.15859 -13.79941 0.460 24.31554 C ? A ? 263 CD2 1
   ATOM 4187 N A ASP A 263 ? 2.69966 4.08628 -15.12090 0.540 26.15620 N ? A ? 264 N 1
   ATOM 4188 CA A ASP A 263 ? 1.37300 4.67554 -15.24244 0.540 27.35172 C ? A ? 264 CA 1
   ATOM 4189 C A ASP A 263 ? 0.88392 5.21453 -13.89630 0.540 25.35401 C ? A ? 264 C 1
   ATOM 4190 O A ASP A 263 ? 0.32806 6.31680 -13.84464 0.540 26.58378 O ? A ? 264 O 1
   ATOM 4191 CB A ASP A 263 ? 0.38356 3.65566 -15.81035 0.540 28.93501 C ? A ? 264 CB 1
   ATOM 4192 CG A ASP A 263 ? 0.69923 3.24774 -17.24946 0.540 33.50658 C ? A ? 264 CG 1
   ATOM 4193 OD1 A ASP A 263 ? 1.82202 3.48605 -17.75826 0.540 30.80467 O ? A ? 264 OD1 1
   ATOM 4194 OD2 A ASP A 263 ? -0.21397 2.68473 -17.88460 0.540 38.78781 O ? A ? 264 OD2 1
   ATOM 4195 N B ASP A 263 ? 3.07741 3.91073 -14.77204 0.460 27.10032 N ? A ? 264 N 1
   ATOM 4196 CA B ASP A 263 ? 1.77941 4.47708 -15.13747 0.460 27.08987 C ? A ? 264 CA 1
   ATOM 4197 C B ASP A 263 ? 1.11013 5.15747 -13.93628 0.460 25.75878 C ? A ? 264 C 1
   ATOM 4198 O B ASP A 263 ? 0.60151 6.27753 -14.04627 0.460 26.19314 O ? A ? 264 O 1
   ATOM 4199 CB B ASP A 263 ? 0.90237 3.36393 -15.72681 0.460 29.04472 C ? A ? 264 CB 1
   ATOM 4200 CG B ASP A 263 ? -0.39480 3.87923 -16.31958 0.460 29.40240 C ? A ? 264 CG 1
   ATOM 4201 OD1 B ASP A 263 ? -1.29918 4.23903 -15.55004 0.460 32.75844 O ? A ? 264 OD1 1
   ATOM 4202 OD2 B ASP A 263 ? -0.51703 3.92176 -17.56001 0.460 40.70043 O ? A ? 264 OD2 1
   ATOM 4203 N . MET A 264 ? 1.08814 4.47336 -12.78860 1.000 23.41813 N ? A ? 265 N 1
   ATOM 4204 CA . MET A 264 ? 0.69619 5.04928 -11.49357 1.000 28.34818 C ? A ? 265 CA 1
   ATOM 4205 C . MET A 264 ? 1.49652 6.30894 -11.15349 1.000 27.00726 C ? A ? 265 C 1
   ATOM 4206 O . MET A 264 ? 0.95504 7.25232 -10.57490 1.000 25.67118 O ? A ? 265 O 1
   ATOM 4207 CB . MET A 264 ? 0.87333 4.01229 -10.37053 1.000 23.38126 C ? A ? 265 CB 1
   ATOM 4208 CG . MET A 264 ? 0.14492 4.40223 -9.07618 1.000 27.62875 C ? A ? 265 CG 1
   ATOM 4209 SD . MET A 264 ? -1.62186 4.58714 -9.35278 1.000 29.00832 S ? A ? 265 SD 1
   ATOM 4210 CE . MET A 264 ? -2.17601 2.88249 -9.24410 1.000 29.74606 C ? A ? 265 CE 1
   ATOM 4211 N A CYS A 265 ? 2.80902 6.29180 -11.40837 0.545 20.43319 N ? A ? 266 N 1
   ATOM 4212 CA A CYS A 265 ? 3.62622 7.48039 -11.17542 0.545 25.50168 C ? A ? 266 CA 1
   ATOM 4213 C A CYS A 265 ? 3.11873 8.66257 -11.99482 0.545 23.12897 C ? A ? 266 C 1
   ATOM 4214 O A CYS A 265 ? 3.17212 9.80859 -11.54267 0.545 21.61739 O ? A ? 266 O 1
   ATOM 4215 CB A CYS A 265 ? 5.09133 7.17939 -11.50905 0.545 21.26563 C ? A ? 266 CB 1
   ATOM 4216 SG A CYS A 265 ? 5.88377 5.85767 -10.55748 0.545 24.02091 S ? A ? 266 SG 1
   ATOM 4217 N B CYS A 265 ? 2.76310 6.36905 -11.57265 0.455 20.83089 N ? A ? 266 N 1
   ATOM 4218 CA B CYS A 265 ? 3.55958 7.58025 -11.38099 0.455 25.38484 C ? A ? 266 CA 1
   ATOM 4219 C B CYS A 265 ? 2.98527 8.77154 -12.14761 0.455 23.07590 C ? A ? 266 C 1
   ATOM 4220 O B CYS A 265 ? 2.99995 9.89959 -11.64708 0.455 21.61207 O ? A ? 266 O 1
   ATOM 4221 CB B CYS A 265 ? 5.00450 7.31637 -11.80444 0.455 22.22590 C ? A ? 266 CB 1
   ATOM 4222 SG B CYS A 265 ? 6.01803 6.48852 -10.56392 0.455 24.73094 S ? A ? 266 SG 1
   ATOM 4223 N A ALA A 266 ? 2.64108 8.40607 -13.21814 0.545 24.76833 N ? A ? 267 N 1
   ATOM 4224 CA A ALA A 266 ? 2.04708 9.47825 -14.01272 0.545 22.76360 C ? A ? 267 CA 1
   ATOM 4225 C A ALA A 266 ? 0.78927 10.02942 -13.35586 0.545 24.61048 C ? A ? 267 C 1
   ATOM 4226 O A ALA A 266 ? 0.46493 11.20564 -13.53526 0.545 23.54876 O ? A ? 267 O 1
   ATOM 4227 CB A ALA A 266 ? 1.74152 8.98067 -15.42837 0.545 29.44247 C ? A ? 267 CB 1
   ATOM 4228 N B ALA A 266 ? 2.50680 8.55388 -13.37763 0.455 24.54327 N ? A ? 267 N 1
   ATOM 4229 CA B ALA A 266 ? 1.91657 9.65736 -14.13599 0.455 22.80303 C ? A ? 267 CA 1
   ATOM 4230 C B ALA A 266 ? 0.78515 10.30845 -13.35548 0.455 23.93561 C ? A ? 267 C 1
   ATOM 4231 O B ALA A 266 ? 0.78804 11.52140 -13.13826 0.455 23.93373 O ? A ? 267 O 1
   ATOM 4232 CB B ALA A 266 ? 1.41588 9.17102 -15.49826 0.455 29.08117 C ? A ? 267 CB 1
   ATOM 4233 N A SER A 267 ? 0.06560 9.19711 -12.59492 0.545 23.02216 N ? A ? 268 N 1
   ATOM 4234 CA A SER A 267 ? -1.08032 9.71439 -11.84925 0.545 25.55407 C ? A ? 268 CA 1
   ATOM 4235 C A SER A 267 ? -0.63311 10.55467 -10.66696 0.545 24.15136 C ? A ? 268 C 1
   ATOM 4236 O A SER A 267 ? -1.22475 11.60877 -10.38768 0.545 23.99860 O ? A ? 268 O 1
   ATOM 4237 CB A SER A 267 ? -1.96388 8.56963 -11.35282 0.545 29.30880 C ? A ? 268 CB 1
   ATOM 4238 OG A SER A 267 ? -2.50719 7.84076 -12.43111 0.545 27.41603 O ? A ? 268 OG 1
   ATOM 4239 N B SER A 267 ? -0.17635 9.50330 -12.89232 0.455 25.10680 N ? A ? 268 N 1
   ATOM 4240 CA B SER A 267 ? -1.32381 10.05237 -12.17520 0.455 23.95485 C ? A ? 268 CA 1
   ATOM 4241 C B SER A 267 ? -0.90800 10.68257 -10.85411 0.455 25.22812 C ? A ? 268 C 1
   ATOM 4242 O B SER A 267 ? -1.48768 11.69723 -10.43326 0.455 22.83599 O ? A ? 268 O 1
   ATOM 4243 CB B SER A 267 ? -2.36545 8.95832 -11.95612 0.455 29.23747 C ? A ? 268 CB 1
   ATOM 4244 OG B SER A 267 ? -1.85368 7.86428 -11.21566 0.455 30.64207 O ? A ? 268 OG 1
   ATOM 4245 N A LEU A 268 ? 0.37531 10.08546 -9.92954 0.545 21.05611 N ? A ? 269 N 1
   ATOM 4246 CA A LEU A 268 ? 0.81975 10.84682 -8.76974 0.545 22.80917 C ? A ? 269 CA 1
   ATOM 4247 C A LEU A 268 ? 1.35693 12.21196 -9.18850 0.545 24.69105 C ? A ? 269 C 1
   ATOM 4248 O A LEU A 268 ? 1.01338 13.23103 -8.58130 0.545 24.28259 O ? A ? 269 O 1
   ATOM 4249 CB A LEU A 268 ? 1.87061 10.06565 -7.97962 0.545 20.12398 C ? A ? 269 CB 1
   ATOM 4250 CG A LEU A 268 ? 2.48640 10.88401 -6.83138 0.545 21.64415 C ? A ? 269 CG 1
   ATOM 4251 CD1 A LEU A 268 ? 1.39559 11.43377 -5.95356 0.545 16.34175 C ? A ? 269 CD1 1
   ATOM 4252 CD2 A LEU A 268 ? 3.48986 10.09633 -6.00555 0.545 20.37100 C ? A ? 269 CD2 1
   ATOM 4253 N B LEU A 268 ? 0.08253 10.09608 -10.17599 0.455 21.02800 N ? A ? 269 N 1
   ATOM 4254 CA B LEU A 268 ? 0.59601 10.73144 -8.96764 0.455 22.62376 C ? A ? 269 CA 1
   ATOM 4255 C B LEU A 268 ? 1.14036 12.12147 -9.28307 0.455 24.63543 C ? A ? 269 C 1
   ATOM 4256 O B LEU A 268 ? 0.97915 13.05731 -8.49349 0.455 24.32579 O ? A ? 269 O 1
   ATOM 4257 CB B LEU A 268 ? 1.66872 9.85166 -8.32071 0.455 20.52179 C ? A ? 269 CB 1
   ATOM 4258 CG B LEU A 268 ? 1.98688 10.14805 -6.85661 0.455 25.39852 C ? A ? 269 CG 1
   ATOM 4259 CD1 B LEU A 268 ? 0.74424 9.82748 -6.02710 0.455 27.35126 C ? A ? 269 CD1 1
   ATOM 4260 CD2 B LEU A 268 ? 3.18264 9.34128 -6.35650 0.455 22.52526 C ? A ? 269 CD2 1
   ATOM 4261 N A LYS A 269 ? 2.19181 12.25214 -10.23060 0.545 21.80228 N ? A ? 270 N 1
   ATOM 4262 CA A LYS A 269 ? 2.69058 13.52847 -10.73802 0.545 29.06630 C ? A ? 270 CA 1
   ATOM 4263 C A LYS A 269 ? 1.54756 14.50926 -10.97426 0.545 27.22594 C ? A ? 270 C 1
   ATOM 4264 O A LYS A 269 ? 1.59358 15.66195 -10.52716 0.545 30.36063 O ? A ? 270 O 1
   ATOM 4265 CB A LYS A 269 ? 3.48016 13.32230 -12.03534 0.545 26.39697 C ? A ? 270 CB 1
   ATOM 4266 CG A LYS A 269 ? 4.05943 14.63555 -12.60008 0.545 26.12505 C ? A ? 270 CG 1
   ATOM 4267 CD A LYS A 269 ? 4.25111 14.60762 -14.12937 0.545 27.08267 C ? A ? 270 CD 1
   ATOM 4268 CE A LYS A 269 ? 5.17116 13.47442 -14.61590 0.545 30.12792 C ? A ? 270 CE 1
   ATOM 4269 NZ A LYS A 269 ? 6.66395 13.61825 -14.38932 0.545 26.82853 N ? A ? 270 NZ 1
   ATOM 4270 N B LYS A 269 ? 1.76136 12.27976 -10.45313 0.455 22.34793 N ? A ? 270 N 1
   ATOM 4271 CA B LYS A 269 ? 2.25062 13.58907 -10.86836 0.455 28.46875 C ? A ? 270 CA 1
   ATOM 4272 C B LYS A 269 ? 1.11391 14.58306 -11.05231 0.455 26.24360 C ? A ? 270 C 1
   ATOM 4273 O B LYS A 269 ? 1.23395 15.75627 -10.67683 0.455 29.22151 O ? A ? 270 O 1
   ATOM 4274 CB B LYS A 269 ? 3.05096 13.46186 -12.16313 0.455 26.54467 C ? A ? 270 CB 1
   ATOM 4275 CG B LYS A 269 ? 4.52982 13.26357 -11.94619 0.455 25.76095 C ? A ? 270 CG 1
   ATOM 4276 CD B LYS A 269 ? 5.32602 13.78474 -13.13956 0.455 25.37007 C ? A ? 270 CD 1
   ATOM 4277 CE B LYS A 269 ? 5.41605 12.71444 -14.22122 0.455 29.00199 C ? A ? 270 CE 1
   ATOM 4278 NZ B LYS A 269 ? 6.10986 13.17010 -15.47177 0.455 27.58843 N ? A ? 270 NZ 1
   ATOM 4279 N A GLU A 270 ? 0.50182 14.06265 -11.66678 0.545 25.63811 N ? A ? 271 N 1
   ATOM 4280 CA A GLU A 270 ? -0.60830 14.96345 -11.94542 0.545 27.45364 C ? A ? 271 CA 1
   ATOM 4281 C A GLU A 270 ? -1.39010 15.27311 -10.67685 0.545 32.65636 C ? A ? 271 C 1
   ATOM 4282 O A GLU A 270 ? -1.89132 16.39544 -10.51652 0.545 32.51731 O ? A ? 271 O 1
   ATOM 4283 CB A GLU A 270 ? -1.53112 14.36641 -13.00944 0.545 28.91992 C ? A ? 271 CB 1
   ATOM 4284 CG A GLU A 270 ? -1.96848 15.39472 -14.02421 0.545 38.61263 C ? A ? 271 CG 1
   ATOM 4285 CD A GLU A 270 ? -0.78740 15.94012 -14.83767 0.545 34.41054 C ? A ? 271 CD 1
   ATOM 4286 OE1 A GLU A 270 ? -0.05873 15.14662 -15.44772 0.545 39.77190 O ? A ? 271 OE1 1
   ATOM 4287 OE2 A GLU A 270 ? -0.58566 17.16996 -14.86163 0.545 40.27328 O ? A ? 271 OE2 1
   ATOM 4288 N B GLU A 270 ? 0.01100 14.14428 -11.64978 0.455 25.59933 N ? A ? 271 N 1
   ATOM 4289 CA B GLU A 270 ? -1.09621 15.06392 -11.86130 0.455 30.63199 C ? A ? 271 CA 1
   ATOM 4290 C B GLU A 270 ? -1.66911 15.52954 -10.52419 0.455 32.12034 C ? A ? 271 C 1
   ATOM 4291 O B GLU A 270 ? -2.06473 16.69213 -10.38357 0.455 32.37509 O ? A ? 271 O 1
   ATOM 4292 CB B GLU A 270 ? -2.17003 14.40526 -12.73084 0.455 28.93699 C ? A ? 271 CB 1
   ATOM 4293 CG B GLU A 270 ? -2.80120 15.32779 -13.75117 0.455 34.99073 C ? A ? 271 CG 1
   ATOM 4294 CD B GLU A 270 ? -2.08904 15.27100 -15.10438 0.455 48.76832 C ? A ? 271 CD 1
   ATOM 4295 OE1 B GLU A 270 ? -1.46574 14.21806 -15.36916 0.455 41.08280 O ? A ? 271 OE1 1
   ATOM 4296 OE2 B GLU A 270 ? -2.12745 16.26901 -15.87098 0.455 48.94155 O ? A ? 271 OE2 1
   ATOM 4297 N A LEU A 271 ? -1.48700 14.29791 -9.76562 0.545 27.12844 N ? A ? 272 N 1
   ATOM 4298 CA A LEU A 271 ? -2.06423 14.56206 -8.44985 0.545 31.45045 C ? A ? 272 CA 1
   ATOM 4299 C A LEU A 271 ? -1.32953 15.70463 -7.75086 0.545 33.09395 C ? A ? 272 C 1
   ATOM 4300 O A LEU A 271 ? -1.95859 16.59034 -7.15422 0.545 33.50614 O ? A ? 272 O 1
   ATOM 4301 CB A LEU A 271 ? -2.01651 13.28386 -7.60907 0.545 28.21185 C ? A ? 272 CB 1
   ATOM 4302 CG A LEU A 271 ? -3.27056 12.68323 -6.96487 0.545 27.69692 C ? A ? 272 CG 1
   ATOM 4303 CD1 A LEU A 271 ? -4.52421 13.00675 -7.74953 0.545 27.13831 C ? A ? 272 CD1 1
   ATOM 4304 CD2 A LEU A 271 ? -3.11071 11.16665 -6.75945 0.545 21.82709 C ? A ? 272 CD2 1
   ATOM 4305 N B LEU A 271 ? -1.67160 14.65390 -9.51133 0.455 30.27087 N ? A ? 272 N 1
   ATOM 4306 CA B LEU A 271 ? -2.07053 15.09658 -8.17299 0.455 30.72825 C ? A ? 272 CA 1
   ATOM 4307 C B LEU A 271 ? -1.04089 16.05545 -7.57561 0.455 31.78235 C ? A ? 272 C 1
   ATOM 4308 O B LEU A 271 ? -1.40823 17.03379 -6.91255 0.455 29.95308 O ? A ? 272 O 1
   ATOM 4309 CB B LEU A 271 ? -2.27904 13.89408 -7.24703 0.455 27.11374 C ? A ? 272 CB 1
   ATOM 4310 CG B LEU A 271 ? -3.39087 12.91258 -7.63777 0.455 24.67527 C ? A ? 272 CG 1
   ATOM 4311 CD1 B LEU A 271 ? -3.29446 11.60023 -6.84704 0.455 22.87128 C ? A ? 272 CD1 1
   ATOM 4312 CD2 B LEU A 271 ? -4.76457 13.54684 -7.46927 0.455 30.18651 C ? A ? 272 CD2 1
   ATOM 4313 N A LEU A 272 ? 0.00380 15.70954 -7.82480 0.545 26.86717 N ? A ? 273 N 1
   ATOM 4314 CA A LEU A 272 ? 0.76911 16.78574 -7.20912 0.545 28.82703 C ? A ? 273 CA 1
   ATOM 4315 C A LEU A 272 ? 0.60011 18.09000 -7.97848 0.545 29.09440 C ? A ? 273 C 1
   ATOM 4316 O A LEU A 272 ? 0.40955 19.15439 -7.38184 0.545 30.08912 O ? A ? 273 O 1
   ATOM 4317 CB A LEU A 272 ? 2.24484 16.39500 -7.12944 0.545 29.90016 C ? A ? 273 CB 1
   ATOM 4318 CG A LEU A 272 ? 2.51646 15.00656 -6.53655 0.545 28.23232 C ? A ? 273 CG 1
   ATOM 4319 CD1 A LEU A 272 ? 3.94814 14.57716 -6.79283 0.545 25.83934 C ? A ? 273 CD1 1
   ATOM 4320 CD2 A LEU A 272 ? 2.17834 15.01790 -5.05171 0.545 27.37954 C ? A ? 273 CD2 1
   ATOM 4321 N B LEU A 272 ? 0.24977 15.78684 -7.79005 0.455 26.86928 N ? A ? 273 N 1
   ATOM 4322 CA B LEU A 272 ? 1.28463 16.69600 -7.30588 0.455 28.71079 C ? A ? 273 CA 1
   ATOM 4323 C B LEU A 272 ? 1.09306 18.10317 -7.86525 0.455 29.66678 C ? A ? 273 C 1
   ATOM 4324 O B LEU A 272 ? 1.22313 19.09565 -7.14099 0.455 33.06321 O ? A ? 273 O 1
   ATOM 4325 CB B LEU A 272 ? 2.67082 16.16022 -7.67811 0.455 29.41272 C ? A ? 273 CB 1
   ATOM 4326 CG B LEU A 272 ? 3.62469 15.88932 -6.50965 0.455 31.78309 C ? A ? 273 CG 1
   ATOM 4327 CD1 B LEU A 272 ? 2.94138 15.05251 -5.44647 0.455 28.12957 C ? A ? 273 CD1 1
   ATOM 4328 CD2 B LEU A 272 ? 4.87972 15.19019 -6.98828 0.455 24.87851 C ? A ? 273 CD2 1
   ATOM 4329 N A GLN A 273 ? 0.63346 18.02143 -9.30234 0.545 32.98144 N ? A ? 274 N 1
   ATOM 4330 CA A GLN A 273 ? 0.64932 19.23583 -10.10205 0.545 34.69509 C ? A ? 274 CA 1
   ATOM 4331 C A GLN A 273 ? -0.70238 19.93485 -10.14874 0.545 34.89408 C ? A ? 274 C 1
   ATOM 4332 O A GLN A 273 ? -0.77024 21.07574 -10.61200 0.545 37.36002 O ? A ? 274 O 1
   ATOM 4333 CB A GLN A 273 ? 1.13467 18.90644 -11.51341 0.545 33.48647 C ? A ? 274 CB 1
   ATOM 4334 CG A GLN A 273 ? 2.63529 18.63709 -11.58878 0.545 31.01452 C ? A ? 274 CG 1
   ATOM 4335 CD A GLN A 273 ? 3.16926 18.58399 -13.02811 0.545 35.16416 C ? A ? 274 CD 1
   ATOM 4336 OE1 A GLN A 273 ? 2.55139 17.99749 -13.91785 0.545 32.86847 O ? A ? 274 OE1 1
   ATOM 4337 NE2 A GLN A 273 ? 4.31344 19.21433 -13.25347 0.545 32.64356 N ? A ? 274 NE2 1
   ATOM 4338 N B GLN A 273 ? 0.76705 18.20566 -9.14542 0.455 32.75181 N ? A ? 274 N 1
   ATOM 4339 CA B GLN A 273 ? 0.71375 19.49030 -9.82740 0.455 34.57023 C ? A ? 274 CA 1
   ATOM 4340 C B GLN A 273 ? -0.66396 20.13548 -9.71390 0.455 34.48823 C ? A ? 274 C 1
   ATOM 4341 O B GLN A 273 ? -0.78018 21.29045 -9.29322 0.455 34.49069 O ? A ? 274 O 1
   ATOM 4342 CB B GLN A 273 ? 1.11362 19.29633 -11.29294 0.455 34.39567 C ? A ? 274 CB 1
   ATOM 4343 CG B GLN A 273 ? 2.52538 18.74665 -11.46442 0.455 30.98786 C ? A ? 274 CG 1
   ATOM 4344 CD B GLN A 273 ? 2.87800 18.42128 -12.91697 0.455 35.53734 C ? A ? 274 CD 1
   ATOM 4345 OE1 B GLN A 273 ? 1.99715 18.25420 -13.76761 0.455 34.91386 O ? A ? 274 OE1 1
   ATOM 4346 NE2 B GLN A 273 ? 4.17456 18.32508 -13.19997 0.455 30.32327 N ? A ? 274 NE2 1
   ATOM 4347 N A ASN A 274 ? -1.76838 19.29946 -9.66634 0.545 35.88195 N ? A ? 275 N 1
   ATOM 4348 CA A ASN A 274 ? -3.09854 19.87835 -9.78546 0.545 37.29051 C ? A ? 275 CA 1
   ATOM 4349 C A ASN A 274 ? -3.96577 19.71499 -8.54539 0.545 39.37144 C ? A ? 275 C 1
   ATOM 4350 O A ASN A 274 ? -5.10860 20.18763 -8.55858 0.545 37.87878 O ? A ? 275 O 1
   ATOM 4351 CB A ASN A 274 ? -3.83601 19.27699 -10.99316 0.545 36.50940 C ? A ? 275 CB 1
   ATOM 4352 CG A ASN A 274 ? -3.20872 19.67665 -12.31556 0.545 41.83024 C ? A ? 275 CG 1
   ATOM 4353 OD1 A ASN A 274 ? -2.74078 20.80339 -12.47631 0.545 40.79537 O ? A ? 275 OD1 1
   ATOM 4354 ND2 A ASN A 274 ? -3.20080 18.75190 -13.27287 0.545 41.27964 N ? A ? 275 ND2 1
   ATOM 4355 N B ASN A 274 ? -1.71401 19.38960 -10.05874 0.455 36.10849 N ? A ? 275 N 1
   ATOM 4356 CA B ASN A 274 ? -3.07001 19.92849 -10.04507 0.455 37.20938 C ? A ? 275 CA 1
   ATOM 4357 C B ASN A 274 ? -3.61501 20.04287 -8.62791 0.455 38.40297 C ? A ? 275 C 1
   ATOM 4358 O B ASN A 274 ? -4.17389 21.07887 -8.25623 0.455 35.27510 O ? A ? 275 O 1
   ATOM 4359 CB B ASN A 274 ? -4.01295 19.05203 -10.87718 0.455 36.33736 C ? A ? 275 CB 1
   ATOM 4360 CG B ASN A 274 ? -3.50114 18.79326 -12.27928 0.455 39.46381 C ? A ? 275 CG 1
   ATOM 4361 OD1 B ASN A 274 ? -2.50916 19.37831 -12.71192 0.455 42.13864 O ? A ? 275 OD1 1
   ATOM 4362 ND2 B ASN A 274 ? -4.19862 17.92837 -13.00873 0.455 35.07286 N ? A ? 275 ND2 1
   ATOM 4363 N A GLY A 275 ? -3.47117 19.06834 -7.48649 0.545 39.10219 N ? A ? 276 N 1
   ATOM 4364 CA A GLY A 275 ? -4.24115 18.87757 -6.27107 0.545 35.86396 C ? A ? 276 CA 1
   ATOM 4365 C A GLY A 275 ? -5.36985 17.86896 -6.43596 0.545 38.06545 C ? A ? 276 C 1
   ATOM 4366 O A GLY A 275 ? -5.56350 17.25206 -7.48709 0.545 36.83375 O ? A ? 276 O 1
   ATOM 4367 N B GLY A 275 ? -3.47693 18.98255 -7.83680 0.455 39.20553 N ? A ? 276 N 1
   ATOM 4368 CA B GLY A 275 ? -4.21163 18.82894 -6.59508 0.455 36.17554 C ? A ? 276 CA 1
   ATOM 4369 C B GLY A 275 ? -5.37993 17.87467 -6.76180 0.455 37.92435 C ? A ? 276 C 1
   ATOM 4370 O B GLY A 275 ? -5.53191 17.19095 -7.78029 0.455 36.19889 O ? A ? 276 O 1
   ATOM 4371 N A MET A 276 ? -6.14454 17.72614 -5.35426 0.545 36.65087 N ? A ? 277 N 1
   ATOM 4372 CA A MET A 276 ? -7.22396 16.75017 -5.24352 0.545 39.77811 C ? A ? 277 CA 1
   ATOM 4373 C A MET A 276 ? -8.56067 17.23873 -5.79845 0.545 41.41484 C ? A ? 277 C 1
   ATOM 4374 O A MET A 276 ? -9.54647 16.49734 -5.71414 0.545 40.46480 O ? A ? 277 O 1
   ATOM 4375 CB A MET A 276 ? -7.41048 16.33793 -3.77710 0.545 38.62662 C ? A ? 277 CB 1
   ATOM 4376 CG A MET A 276 ? -6.36094 15.37277 -3.25779 0.545 38.94664 C ? A ? 277 CG 1
   ATOM 4377 SD A MET A 276 ? -7.07904 13.85455 -2.56244 0.545 31.66367 S ? A ? 277 SD 1
   ATOM 4378 CE A MET A 276 ? -5.57207 12.94368 -2.27263 0.545 35.59199 C ? A ? 277 CE 1
   ATOM 4379 N B MET A 276 ? -6.23592 17.84522 -5.73428 0.455 37.19135 N ? A ? 277 N 1
   ATOM 4380 CA B MET A 276 ? -7.36087 16.91761 -5.70304 0.455 39.13861 C ? A ? 277 CA 1
   ATOM 4381 C B MET A 276 ? -8.66443 17.50164 -6.24033 0.455 41.35318 C ? A ? 277 C 1
   ATOM 4382 O B MET A 276 ? -9.60694 16.73592 -6.47916 0.455 38.20069 O ? A ? 277 O 1
   ATOM 4383 CB B MET A 276 ? -7.59465 16.40574 -4.27923 0.455 39.74009 C ? A ? 277 CB 1
   ATOM 4384 CG B MET A 276 ? -7.37585 14.91537 -4.14634 0.455 39.29748 C ? A ? 277 CG 1
   ATOM 4385 SD B MET A 276 ? -5.63057 14.49822 -4.14702 0.455 31.66178 S ? A ? 277 SD 1
   ATOM 4386 CE B MET A 276 ? -5.19886 14.82035 -2.44502 0.455 32.81540 C ? A ? 277 CE 1
   ATOM 4387 N A ASN A 277 ? -8.61364 18.44720 -6.36328 0.545 43.95657 N ? A ? 278 N 1
   ATOM 4388 CA A ASN A 277 ? -9.82076 19.01923 -6.98271 0.545 45.10806 C ? A ? 278 CA 1
   ATOM 4389 C A ASN A 277 ? -11.07721 18.71096 -6.16306 0.545 45.62185 C ? A ? 278 C 1
   ATOM 4390 O A ASN A 277 ? -12.11165 18.27475 -6.68093 0.545 43.74004 O ? A ? 278 O 1
   ATOM 4391 CB A ASN A 277 ? -9.97852 18.56830 -8.44572 0.545 44.67288 C ? A ? 278 CB 1
   ATOM 4392 CG A ASN A 277 ? -9.82568 17.05515 -8.64334 0.545 47.96165 C ? A ? 278 CG 1
   ATOM 4393 OD1 A ASN A 277 ? -10.64721 16.26042 -8.17203 0.545 47.77406 O ? A ? 278 OD1 1
   ATOM 4394 ND2 A ASN A 277 ? -8.78316 16.65767 -9.37614 0.545 46.91896 N ? A ? 278 ND2 1
   ATOM 4395 N B ASN A 277 ? -8.74914 18.82091 -6.43547 0.455 43.64204 N ? A ? 278 N 1
   ATOM 4396 CA B ASN A 277 ? -9.93736 19.46452 -6.99790 0.455 43.73912 C ? A ? 278 CA 1
   ATOM 4397 C B ASN A 277 ? -11.17535 19.21393 -6.13564 0.455 44.46265 C ? A ? 278 C 1
   ATOM 4398 O B ASN A 277 ? -12.31340 19.24168 -6.62973 0.455 46.29260 O ? A ? 278 O 1
   ATOM 4399 CB B ASN A 277 ? -10.17564 19.00518 -8.44511 0.455 45.09789 C ? A ? 278 CB 1
   ATOM 4400 CG B ASN A 277 ? -11.15527 19.89326 -9.19545 0.455 46.59755 C ? A ? 278 CG 1
   ATOM 4401 OD1 B ASN A 277 ? -11.30462 21.07159 -8.88324 0.455 41.64652 O ? A ? 278 OD1 1
   ATOM 4402 ND2 B ASN A 277 ? -11.83613 19.32122 -10.18535 0.455 47.64882 N ? A ? 278 ND2 1
   ATOM 4403 N . GLY A 278 ? -10.96535 18.94228 -4.85151 1.000 45.76078 N ? A ? 279 N 1
   ATOM 4404 CA . GLY A 278 ? -12.05761 18.74813 -3.91712 1.000 48.28844 C ? A ? 279 CA 1
   ATOM 4405 C . GLY A 278 ? -12.39676 17.31934 -3.55482 1.000 48.75482 C ? A ? 279 C 1
   ATOM 4406 O . GLY A 278 ? -13.21476 17.10853 -2.65281 1.000 50.56160 O ? A ? 279 O 1
   ATOM 4407 N A ARG A 279 ? -11.81773 16.31918 -4.21671 0.406 43.61404 N ? A ? 280 N 1
   ATOM 4408 CA A ARG A 279 ? -12.23153 14.93790 -4.01229 0.406 41.34929 C ? A ? 280 CA 1
   ATOM 4409 C A ARG A 279 ? -11.34814 14.24396 -2.97310 0.406 38.95891 C ? A ? 280 C 1
   ATOM 4410 O A ARG A 279 ? -10.40639 14.82494 -2.42748 0.406 36.90639 O ? A ? 280 O 1
   ATOM 4411 CB A ARG A 279 ? -12.22940 14.17323 -5.33653 0.406 38.28070 C ? A ? 280 CB 1
   ATOM 4412 CG A ARG A 279 ? -13.54220 13.45693 -5.56923 0.406 40.98740 C ? A ? 280 CG 1
   ATOM 4413 CD A ARG A 279 ? -13.51759 12.57726 -6.79837 0.406 38.04294 C ? A ? 280 CD 1
   ATOM 4414 NE A ARG A 279 ? -13.53176 13.34949 -8.03630 0.406 40.02058 N ? A ? 280 NE 1
   ATOM 4415 CZ A ARG A 279 ? -14.09616 12.92507 -9.15659 0.406 37.97387 C ? A ? 280 CZ 1
   ATOM 4416 NH1 A ARG A 279 ? -14.68601 11.74231 -9.22256 0.406 41.69451 N ? A ? 280 NH1 1
   ATOM 4417 NH2 A ARG A 279 ? -14.09154 13.71508 -10.22661 0.406 40.00616 N ? A ? 280 NH2 1
   ATOM 4418 N D ARG A 279 ? -11.76651 16.36777 -4.22899 0.594 43.64019 N ? A ? 280 N 1
   ATOM 4419 CA D ARG A 279 ? -12.06643 14.95857 -4.04766 0.594 41.42447 C ? A ? 280 CA 1
   ATOM 4420 C D ARG A 279 ? -11.20229 14.35134 -2.94783 0.594 39.08139 C ? A ? 280 C 1
   ATOM 4421 O D ARG A 279 ? -10.19137 14.92050 -2.52691 0.594 36.91398 O ? A ? 280 O 1
   ATOM 4422 CB D ARG A 279 ? -11.85129 14.20693 -5.35873 0.594 37.59443 C ? A ? 280 CB 1
   ATOM 4423 CG D ARG A 279 ? -12.82531 14.60887 -6.43589 0.594 38.69355 C ? A ? 280 CG 1
   ATOM 4424 CD D ARG A 279 ? -12.37948 14.12355 -7.79749 0.594 40.39772 C ? A ? 280 CD 1
   ATOM 4425 NE D ARG A 279 ? -12.02124 15.24437 -8.65788 0.594 41.36262 N ? A ? 280 NE 1
   ATOM 4426 CZ D ARG A 279 ? -12.13202 15.23352 -9.98014 0.594 49.26227 C ? A ? 280 CZ 1
   ATOM 4427 NH1 D ARG A 279 ? -12.57920 14.16515 -10.62596 0.594 42.00881 N ? A ? 280 NH1 1
   ATOM 4428 NH2 D ARG A 279 ? -11.79439 16.32483 -10.67128 0.594 46.12009 N ? A ? 280 NH2 1
   ATOM 4429 N A THR A 280 ? -11.67437 12.97904 -2.68672 0.406 36.08965 N ? A ? 281 N 1
   ATOM 4430 CA A THR A 280 ? -10.97574 12.19743 -1.67535 0.406 33.23519 C ? A ? 281 CA 1
   ATOM 4431 C A THR A 280 ? -10.55987 10.83786 -2.22976 0.406 31.53146 C ? A ? 281 C 1
   ATOM 4432 O A THR A 280 ? -11.14523 10.32428 -3.18539 0.406 30.03685 O ? A ? 281 O 1
   ATOM 4433 CB A THR A 280 ? -11.84642 11.99652 -0.42375 0.406 34.92904 C ? A ? 281 CB 1
   ATOM 4434 OG1 A THR A 280 ? -13.01586 11.24195 -0.76881 0.406 36.08313 O ? A ? 281 OG1 1
   ATOM 4435 CG2 A THR A 280 ? -12.26743 13.34209 0.15999 0.406 33.08371 C ? A ? 281 CG2 1
   ATOM 4436 N D THR A 280 ? -11.61550 13.17304 -2.48659 0.594 36.10509 N ? A ? 281 N 1
   ATOM 4437 CA D THR A 280 ? -10.81932 12.38711 -1.56050 0.594 33.17254 C ? A ? 281 CA 1
   ATOM 4438 C D THR A 280 ? -10.44423 11.05366 -2.19128 0.594 31.13147 C ? A ? 281 C 1
   ATOM 4439 O D THR A 280 ? -11.03614 10.61948 -3.18224 0.594 29.93469 O ? A ? 281 O 1
   ATOM 4440 CB D THR A 280 ? -11.56556 12.13839 -0.24483 0.594 34.83538 C ? A ? 281 CB 1
   ATOM 4441 OG1 D THR A 280 ? -12.72060 11.32567 -0.49641 0.594 36.79704 O ? A ? 281 OG1 1
   ATOM 4442 CG2 D THR A 280 ? -11.99015 13.46008 0.37442 0.594 32.76222 C ? A ? 281 CG2 1
   ATOM 4443 N A ILE A 281 ? -9.54456 10.24773 -1.59530 0.406 34.08476 N ? A ? 282 N 1
   ATOM 4444 CA A ILE A 281 ? -9.01515 8.93397 -1.95327 0.406 31.37430 C ? A ? 282 CA 1
   ATOM 4445 C A ILE A 281 ? -9.12124 8.03705 -0.72922 0.406 29.46061 C ? A ? 282 C 1
   ATOM 4446 O A ILE A 281 ? -8.46573 8.29167 0.28981 0.406 27.77066 O ? A ? 282 O 1
   ATOM 4447 CB A ILE A 281 ? -7.55607 9.00643 -2.43208 0.406 27.32173 C ? A ? 282 CB 1
   ATOM 4448 CG1 A ILE A 281 ? -7.41312 9.97708 -3.60620 0.406 32.38473 C ? A ? 282 CG1 1
   ATOM 4449 CG2 A ILE A 281 ? -7.05772 7.62101 -2.80325 0.406 25.57552 C ? A ? 282 CG2 1
   ATOM 4450 CD1 A ILE A 281 ? -6.01619 9.94401 -4.25927 0.406 25.07152 C ? A ? 282 CD1 1
   ATOM 4451 N D ILE A 281 ? -9.44070 10.40837 -1.59324 0.594 34.35971 N ? A ? 282 N 1
   ATOM 4452 CA D ILE A 281 ? -8.99602 9.07286 -1.96877 0.594 31.38309 C ? A ? 282 CA 1
   ATOM 4453 C D ILE A 281 ? -8.92933 8.23305 -0.70316 0.594 29.73081 C ? A ? 282 C 1
   ATOM 4454 O D ILE A 281 ? -8.28232 8.62735 0.27407 0.594 27.56906 O ? A ? 282 O 1
   ATOM 4455 CB D ILE A 281 ? -7.62804 9.09815 -2.67589 0.594 27.57752 C ? A ? 282 CB 1
   ATOM 4456 CG1 D ILE A 281 ? -7.73575 9.90126 -3.98038 0.594 31.67552 C ? A ? 282 CG1 1
   ATOM 4457 CG2 D ILE A 281 ? -7.13835 7.67994 -2.91906 0.594 25.53710 C ? A ? 282 CG2 1
   ATOM 4458 CD1 D ILE A 281 ? -6.37324 10.18409 -4.66252 0.594 27.69518 C ? A ? 282 CD1 1
   ATOM 4459 N A LEU A 282 ? -9.92775 6.98264 -0.83153 0.406 32.06135 N ? A ? 283 N 1
   ATOM 4460 CA A LEU A 282 ? -10.18707 6.04401 0.25854 0.406 29.65712 C ? A ? 283 CA 1
   ATOM 4461 C A LEU A 282 ? -10.76934 6.72426 1.49147 0.406 29.83138 C ? A ? 283 C 1
   ATOM 4462 O A LEU A 282 ? -10.91631 6.08039 2.53735 0.406 33.89451 O ? A ? 283 O 1
   ATOM 4463 CB A LEU A 282 ? -8.91737 5.27762 0.64545 0.406 29.73780 C ? A ? 283 CB 1
   ATOM 4464 CG A LEU A 282 ? -8.94115 3.75226 0.52788 0.406 33.45761 C ? A ? 283 CG 1
   ATOM 4465 CD1 A LEU A 282 ? -10.07345 3.26386 -0.37084 0.406 26.74098 C ? A ? 283 CD1 1
   ATOM 4466 CD2 A LEU A 282 ? -7.58073 3.24158 0.03557 0.406 23.68570 C ? A ? 283 CD2 1
   ATOM 4467 N D LEU A 282 ? -9.58332 7.07367 -0.72738 0.594 31.61762 N ? A ? 283 N 1
   ATOM 4468 CA D LEU A 282 ? -9.72536 6.22840 0.45846 0.594 30.86641 C ? A ? 283 CA 1
   ATOM 4469 C D LEU A 282 ? -10.24454 7.02540 1.64862 0.594 29.62282 C ? A ? 283 C 1
   ATOM 4470 O D LEU A 282 ? -9.86254 6.76859 2.78936 0.594 27.58384 O ? A ? 283 O 1
   ATOM 4471 CB D LEU A 282 ? -8.40695 5.54311 0.81846 0.594 27.17073 C ? A ? 283 CB 1
   ATOM 4472 CG D LEU A 282 ? -8.02055 4.50245 -0.23278 0.594 24.98210 C ? A ? 283 CG 1
   ATOM 4473 CD1 D LEU A 282 ? -6.68883 3.87095 0.09835 0.594 24.44462 C ? A ? 283 CD1 1
   ATOM 4474 CD2 D LEU A 282 ? -9.11370 3.45350 -0.34789 0.594 30.47456 C ? A ? 283 CD2 1
   ATOM 4475 N . GLY A 283 ? -11.09412 8.01176 1.39264 1.000 31.97018 N ? A ? 284 N 1
   ATOM 4476 CA . GLY A 283 ? -11.62987 8.80630 2.47648 1.000 36.88621 C ? A ? 284 CA 1
   ATOM 4477 C . GLY A 283 ? -10.72814 9.92028 2.97165 1.000 38.07924 C ? A ? 284 C 1
   ATOM 4478 O . GLY A 283 ? -11.09992 10.60147 3.92896 1.000 40.06274 O ? A ? 284 O 1
   ATOM 4479 N A SER A 284 ? -9.55290 10.12112 2.36971 0.550 32.51565 N ? A ? 285 N 1
   ATOM 4480 CA A SER A 284 ? -8.61972 11.16084 2.78448 0.550 31.47117 C ? A ? 285 CA 1
   ATOM 4481 C A SER A 284 ? -8.55889 12.26827 1.74478 0.550 32.53036 C ? A ? 285 C 1
   ATOM 4482 O A SER A 284 ? -8.66072 12.02331 0.54070 0.550 34.02890 O ? A ? 285 O 1
   ATOM 4483 CB A SER A 284 ? -7.20656 10.60891 2.98824 0.550 32.51116 C ? A ? 285 CB 1
   ATOM 4484 OG A SER A 284 ? -7.18021 9.56819 3.94883 0.550 37.57550 O ? A ? 285 OG 1
   ATOM 4485 N B SER A 284 ? -9.56842 10.11852 2.34775 0.450 32.52720 N ? A ? 285 N 1
   ATOM 4486 CA B SER A 284 ? -8.63086 11.14959 2.76840 0.450 31.49367 C ? A ? 285 CA 1
   ATOM 4487 C B SER A 284 ? -8.57301 12.26717 1.73832 0.450 32.55150 C ? A ? 285 C 1
   ATOM 4488 O B SER A 284 ? -8.70413 12.03376 0.53404 0.450 34.00428 O ? A ? 285 O 1
   ATOM 4489 CB B SER A 284 ? -7.22783 10.57602 2.97192 0.450 32.52150 C ? A ? 285 CB 1
   ATOM 4490 OG B SER A 284 ? -6.32009 11.58769 3.36055 0.450 31.20153 O ? A ? 285 OG 1
   ATOM 4491 N . ALA A 285 ? -8.38218 13.48899 2.22322 1.000 35.21968 N ? A ? 286 N 1
   ATOM 4492 CA . ALA A 285 ? -8.16537 14.63476 1.35816 1.000 34.64298 C ? A ? 286 CA 1
   ATOM 4493 C . ALA A 285 ? -6.68034 14.91068 1.15734 1.000 37.51293 C ? A ? 286 C 1
   ATOM 4494 O . ALA A 285 ? -6.32305 15.86287 0.45425 1.000 40.35880 O ? A ? 286 O 1
   ATOM 4495 CB . ALA A 285 ? -8.86093 15.87747 1.92814 1.000 34.97366 C ? A ? 286 CB 1
   ATOM 4496 N B LEU A 286 ? -5.81522 14.13613 1.79994 0.522 33.51685 N ? A ? 287 N 1
   ATOM 4497 CA B LEU A 286 ? -4.38003 14.34454 1.73519 0.522 31.00952 C ? A ? 287 CA 1
   ATOM 4498 C B LEU A 286 ? -3.72601 13.04246 1.32072 0.522 31.87979 C ? A ? 287 C 1
   ATOM 4499 O B LEU A 286 ? -4.12302 11.96528 1.77774 0.522 28.42047 O ? A ? 287 O 1
   ATOM 4500 CB B LEU A 286 ? -3.80930 14.80318 3.08332 0.522 36.94110 C ? A ? 287 CB 1
   ATOM 4501 CG B LEU A 286 ? -4.29116 16.14782 3.63773 0.522 38.19603 C ? A ? 287 CG 1
   ATOM 4502 CD1 B LEU A 286 ? -4.68588 15.97707 5.08551 0.522 37.73565 C ? A ? 287 CD1 1
   ATOM 4503 CD2 B LEU A 286 ? -3.21196 17.22070 3.49525 0.522 30.10176 C ? A ? 287 CD2 1
   ATOM 4504 N D LEU A 286 ? -5.83189 14.05994 1.74474 0.478 33.49551 N ? A ? 287 N 1
   ATOM 4505 CA D LEU A 286 ? -4.38831 14.08241 1.53808 0.478 31.32547 C ? A ? 287 CA 1
   ATOM 4506 C D LEU A 286 ? -3.93147 12.69335 1.09956 0.478 30.30293 C ? A ? 287 C 1
   ATOM 4507 O D LEU A 286 ? -4.66575 11.71312 1.22986 0.478 28.54568 O ? A ? 287 O 1
   ATOM 4508 CB D LEU A 286 ? -3.62819 14.50631 2.81070 0.478 35.63601 C ? A ? 287 CB 1
   ATOM 4509 CG D LEU A 286 ? -3.99967 15.79301 3.56906 0.478 39.04564 C ? A ? 287 CG 1
   ATOM 4510 CD1 D LEU A 286 ? -2.96334 16.09740 4.65247 0.478 35.16068 C ? A ? 287 CD1 1
   ATOM 4511 CD2 D LEU A 286 ? -4.15931 16.99161 2.64032 0.478 31.96688 C ? A ? 287 CD2 1
   ATOM 4512 N B LEU A 287 ? -2.72344 13.14855 0.45586 0.522 28.17593 N ? A ? 288 N 1
   ATOM 4513 CA B LEU A 287 ? -1.94660 11.97962 0.09120 0.522 26.63458 C ? A ? 288 CA 1
   ATOM 4514 C B LEU A 287 ? -1.37565 11.34009 1.35002 0.522 28.79713 C ? A ? 288 C 1
   ATOM 4515 O B LEU A 287 ? -0.79055 12.02334 2.19758 0.522 29.99727 O ? A ? 288 O 1
   ATOM 4516 CB B LEU A 287 ? -0.85119 12.38146 -0.89392 0.522 21.94430 C ? A ? 288 CB 1
   ATOM 4517 CG B LEU A 287 ? -1.48800 13.08590 -2.10208 0.522 25.59413 C ? A ? 288 CG 1
   ATOM 4518 CD1 B LEU A 287 ? -0.46936 13.33631 -3.20901 0.522 20.61126 C ? A ? 288 CD1 1
   ATOM 4519 CD2 B LEU A 287 ? -2.66109 12.28549 -2.65470 0.522 25.80185 C ? A ? 288 CD2 1
   ATOM 4520 N D LEU A 287 ? -2.70038 12.60771 0.58749 0.478 27.36913 N ? A ? 288 N 1
   ATOM 4521 CA D LEU A 287 ? -2.13268 11.33735 0.14105 0.478 25.97813 C ? A ? 288 CA 1
   ATOM 4522 C D LEU A 287 ? -1.35861 10.68400 1.28373 0.478 26.55804 C ? A ? 288 C 1
   ATOM 4523 O D LEU A 287 ? -0.39569 11.26147 1.79733 0.478 29.30854 O ? A ? 288 O 1
   ATOM 4524 CB D LEU A 287 ? -1.22290 11.54755 -1.06974 0.478 24.25083 C ? A ? 288 CB 1
   ATOM 4525 CG D LEU A 287 ? -1.89347 12.29457 -2.22346 0.478 26.19738 C ? A ? 288 CG 1
   ATOM 4526 CD1 D LEU A 287 ? -0.89713 12.52709 -3.34227 0.478 20.54016 C ? A ? 288 CD1 1
   ATOM 4527 CD2 D LEU A 287 ? -3.12268 11.54212 -2.74743 0.478 23.58987 C ? A ? 288 CD2 1
   ATOM 4528 N B GLU A 288 ? -1.61978 10.03823 1.49587 0.522 24.40743 N ? A ? 289 N 1
   ATOM 4529 CA B GLU A 288 ? -1.26214 9.27448 2.68275 0.522 22.90250 C ? A ? 289 CA 1
   ATOM 4530 C B GLU A 288 ? -0.01879 8.45329 2.40281 0.522 25.83648 C ? A ? 289 C 1
   ATOM 4531 O B GLU A 288 ? 0.00113 7.67703 1.44316 0.522 21.95969 O ? A ? 289 O 1
   ATOM 4532 CB B GLU A 288 ? -2.40178 8.33657 3.09041 0.522 24.17725 C ? A ? 289 CB 1
   ATOM 4533 CG B GLU A 288 ? -3.73477 9.00211 3.33322 0.522 27.06283 C ? A ? 289 CG 1
   ATOM 4534 CD B GLU A 288 ? -3.96737 9.31510 4.79406 0.522 33.66596 C ? A ? 289 CD 1
   ATOM 4535 OE1 B GLU A 288 ? -2.97363 9.61385 5.49523 0.522 33.21145 O ? A ? 289 OE1 1
   ATOM 4536 OE2 B GLU A 288 ? -5.13776 9.23466 5.23971 0.522 36.25414 O ? A ? 289 OE2 1
   ATOM 4537 N D GLU A 288 ? -1.76411 9.47806 1.66272 0.478 25.02043 N ? A ? 289 N 1
   ATOM 4538 CA D GLU A 288 ? -1.12375 8.77316 2.76608 0.478 23.46017 C ? A ? 289 CA 1
   ATOM 4539 C D GLU A 288 ? 0.21909 8.19161 2.35008 0.478 25.60991 C ? A ? 289 C 1
   ATOM 4540 O D GLU A 288 ? 0.32544 7.54657 1.30789 0.478 24.16266 O ? A ? 289 O 1
   ATOM 4541 CB D GLU A 288 ? -2.01988 7.63535 3.26422 0.478 24.90338 C ? A ? 289 CB 1
   ATOM 4542 CG D GLU A 288 ? -2.79337 7.95672 4.52460 0.478 32.90705 C ? A ? 289 CG 1
   ATOM 4543 CD D GLU A 288 ? -2.03631 7.61939 5.78820 0.478 32.09872 C ? A ? 289 CD 1
   ATOM 4544 OE1 D GLU A 288 ? -0.85311 7.22401 5.71521 0.478 33.23368 O ? A ? 289 OE1 1
   ATOM 4545 OE2 D GLU A 288 ? -2.63309 7.74514 6.87408 0.478 39.14876 O ? A ? 289 OE2 1
   ATOM 4546 N B ASP A 289 ? 0.99164 8.56967 3.27792 0.522 24.15674 N ? A ? 290 N 1
   ATOM 4547 CA B ASP A 289 ? 2.29506 7.99305 2.96848 0.522 22.66260 C ? A ? 290 CA 1
   ATOM 4548 C B ASP A 289 ? 2.86263 7.10572 4.07637 0.522 24.05503 C ? A ? 290 C 1
   ATOM 4549 O B ASP A 289 ? 4.08039 6.94597 4.14869 0.522 22.98459 O ? A ? 290 O 1
   ATOM 4550 CB B ASP A 289 ? 3.28866 9.10859 2.63548 0.522 23.35470 C ? A ? 290 CB 1
   ATOM 4551 CG B ASP A 289 ? 3.67408 9.94531 3.85152 0.522 23.53072 C ? A ? 290 CG 1
   ATOM 4552 OD1 B ASP A 289 ? 2.90117 9.98864 4.83688 0.522 23.67636 O ? A ? 290 OD1 1
   ATOM 4553 OD2 B ASP A 289 ? 4.75259 10.55636 3.81731 0.522 22.13573 O ? A ? 290 OD2 1
   ATOM 4554 N D ASP A 289 ? 1.24176 8.37587 3.19573 0.478 24.64996 N ? A ? 290 N 1
   ATOM 4555 CA D ASP A 289 ? 2.53017 7.73231 2.95120 0.478 22.21687 C ? A ? 290 CA 1
   ATOM 4556 C D ASP A 289 ? 2.93275 6.78392 4.08274 0.478 23.98907 C ? A ? 290 C 1
   ATOM 4557 O D ASP A 289 ? 4.09174 6.36931 4.15344 0.478 23.65931 O ? A ? 290 O 1
   ATOM 4558 CB D ASP A 289 ? 3.61759 8.78156 2.65918 0.478 23.46723 C ? A ? 290 CB 1
   ATOM 4559 CG D ASP A 289 ? 4.19874 9.45953 3.91785 0.478 23.03165 C ? A ? 290 CG 1
   ATOM 4560 OD1 D ASP A 289 ? 3.58346 9.43515 5.01284 0.478 23.98004 O ? A ? 290 OD1 1
   ATOM 4561 OD2 D ASP A 289 ? 5.29617 10.04683 3.78880 0.478 23.25029 O ? A ? 290 OD2 1
   ATOM 4562 N B GLU A 290 ? 2.02952 6.50584 4.93437 0.522 24.37706 N ? A ? 291 N 1
   ATOM 4563 CA B GLU A 290 ? 2.53299 5.60181 5.96892 0.522 26.32184 C ? A ? 291 CA 1
   ATOM 4564 C B GLU A 290 ? 1.93653 4.19537 5.85472 0.522 28.95259 C ? A ? 291 C 1
   ATOM 4565 O B GLU A 290 ? 1.58450 3.56563 6.85621 0.522 28.43489 O ? A ? 291 O 1
   ATOM 4566 CB B GLU A 290 ? 2.32473 6.19648 7.36358 0.522 26.97031 C ? A ? 291 CB 1
   ATOM 4567 CG B GLU A 290 ? 3.16424 7.46509 7.57252 0.522 22.63465 C ? A ? 291 CG 1
   ATOM 4568 CD B GLU A 290 ? 3.06716 8.06603 8.98223 0.522 27.02246 C ? A ? 291 CD 1
   ATOM 4569 OE1 B GLU A 290 ? 2.32694 7.51359 9.83581 0.522 26.58578 O ? A ? 291 OE1 1
   ATOM 4570 OE2 B GLU A 290 ? 3.74228 9.09600 9.22776 0.522 22.57430 O ? A ? 291 OE2 1
   ATOM 4571 N D GLU A 290 ? 1.98809 6.38812 4.94608 0.478 24.41385 N ? A ? 291 N 1
   ATOM 4572 CA D GLU A 290 ? 2.27583 5.45918 6.03505 0.478 26.30809 C ? A ? 291 CA 1
   ATOM 4573 C D GLU A 290 ? 1.89224 4.01123 5.71890 0.478 29.27085 C ? A ? 291 C 1
   ATOM 4574 O D GLU A 290 ? 1.93151 3.16405 6.62108 0.478 27.61435 O ? A ? 291 O 1
   ATOM 4575 CB D GLU A 290 ? 1.58742 5.92717 7.32595 0.478 25.48740 C ? A ? 291 CB 1
   ATOM 4576 CG D GLU A 290 ? 2.03237 7.31681 7.80548 0.478 24.00680 C ? A ? 291 CG 1
   ATOM 4577 CD D GLU A 290 ? 3.03250 7.28480 8.97395 0.478 28.78555 C ? A ? 291 CD 1
   ATOM 4578 OE1 D GLU A 290 ? 2.64736 6.93707 10.11902 0.478 23.22807 O ? A ? 291 OE1 1
   ATOM 4579 OE2 D GLU A 290 ? 4.21469 7.63233 8.75281 0.478 28.31175 O ? A ? 291 OE2 1
   ATOM 4580 N B PHE A 291 ? 1.83728 3.68123 4.61946 0.522 26.27141 N ? A ? 292 N 1
   ATOM 4581 CA B PHE A 291 ? 1.66846 2.25825 4.32261 0.522 23.05846 C ? A ? 292 CA 1
   ATOM 4582 C B PHE A 291 ? 2.77435 1.84535 3.35486 0.522 23.20616 C ? A ? 292 C 1
   ATOM 4583 O B PHE A 291 ? 2.94323 2.49065 2.31702 0.522 21.46241 O ? A ? 292 O 1
   ATOM 4584 CB B PHE A 291 ? 0.31416 1.93764 3.66377 0.522 22.62636 C ? A ? 292 CB 1
   ATOM 4585 CG B PHE A 291 ? -0.90465 2.43533 4.41540 0.522 26.43008 C ? A ? 292 CG 1
   ATOM 4586 CD1 B PHE A 291 ? -1.34080 3.73946 4.27966 0.522 24.32450 C ? A ? 292 CD1 1
   ATOM 4587 CD2 B PHE A 291 ? -1.64474 1.56748 5.20572 0.522 32.00680 C ? A ? 292 CD2 1
   ATOM 4588 CE1 B PHE A 291 ? -2.48558 4.19204 4.96224 0.522 32.47853 C ? A ? 292 CE1 1
   ATOM 4589 CE2 B PHE A 291 ? -2.78835 1.99894 5.88146 0.522 27.74878 C ? A ? 292 CE2 1
   ATOM 4590 CZ B PHE A 291 ? -3.20632 3.30982 5.76067 0.522 30.61481 C ? A ? 292 CZ 1
   ATOM 4591 N D PHE A 291 ? 1.53540 3.69928 4.46444 0.478 25.07735 N ? A ? 292 N 1
   ATOM 4592 CA D PHE A 291 ? 1.35383 2.32153 4.00522 0.478 21.61561 C ? A ? 292 CA 1
   ATOM 4593 C D PHE A 291 ? 2.47950 1.95754 3.04442 0.478 24.26778 C ? A ? 292 C 1
   ATOM 4594 O D PHE A 291 ? 2.54000 2.48346 1.92828 0.478 19.89138 O ? A ? 292 O 1
   ATOM 4595 CB D PHE A 291 ? 0.01489 2.11369 3.30940 0.478 24.48918 C ? A ? 292 CB 1
   ATOM 4596 CG D PHE A 291 ? -1.15604 2.11569 4.22999 0.478 27.01178 C ? A ? 292 CG 1
   ATOM 4597 CD1 D PHE A 291 ? -1.48874 0.98418 4.96081 0.478 30.62327 C ? A ? 292 CD1 1
   ATOM 4598 CD2 D PHE A 291 ? -1.93400 3.24099 4.35303 0.478 25.61772 C ? A ? 292 CD2 1
   ATOM 4599 CE1 D PHE A 291 ? -2.59284 0.99086 5.81749 0.478 26.01298 C ? A ? 292 CE1 1
   ATOM 4600 CE2 D PHE A 291 ? -3.03621 3.25998 5.20645 0.478 31.71932 C ? A ? 292 CE2 1
   ATOM 4601 CZ D PHE A 291 ? -3.36461 2.13436 5.93245 0.478 26.45534 C ? A ? 292 CZ 1
   ATOM 4602 N B THR A 292 ? 3.51701 0.77851 3.67035 0.522 23.62243 N ? A ? 293 N 1
   ATOM 4603 CA B THR A 292 ? 4.47994 0.27633 2.68600 0.522 22.56421 C ? A ? 293 CA 1
   ATOM 4604 C B THR A 292 ? 3.79117 -0.65159 1.68211 0.522 25.26899 C ? A ? 293 C 1
   ATOM 4605 O B THR A 292 ? 2.69243 -1.15851 1.93075 0.522 22.63844 O ? A ? 293 O 1
   ATOM 4606 CB B THR A 292 ? 5.62937 -0.47993 3.35764 0.522 25.89555 C ? A ? 293 CB 1
   ATOM 4607 OG1 B THR A 292 ? 5.25571 -1.85415 3.58098 0.522 21.73530 O ? A ? 293 OG1 1
   ATOM 4608 CG2 B THR A 292 ? 6.05247 0.18974 4.68302 0.522 24.07876 C ? A ? 293 CG2 1
   ATOM 4609 N D THR A 292 ? 3.33959 1.04163 3.47324 0.478 22.90881 N ? A ? 293 N 1
   ATOM 4610 CA D THR A 292 ? 4.34777 0.44953 2.60325 0.478 22.95584 C ? A ? 293 CA 1
   ATOM 4611 C D THR A 292 ? 3.69085 -0.49581 1.59320 0.478 25.19312 C ? A ? 293 C 1
   ATOM 4612 O D THR A 292 ? 2.53329 -0.89689 1.76039 0.478 23.15187 O ? A ? 293 O 1
   ATOM 4613 CB D THR A 292 ? 5.35294 -0.33212 3.43920 0.478 25.90334 C ? A ? 293 CB 1
   ATOM 4614 OG1 D THR A 292 ? 4.66166 -1.39123 4.12899 0.478 23.46238 O ? A ? 293 OG1 1
   ATOM 4615 CG2 D THR A 292 ? 6.04175 0.58511 4.47076 0.478 24.56419 C ? A ? 293 CG2 1
   ATOM 4616 N . PRO A 293 ? 4.42158 -0.87502 0.52484 1.000 22.93090 N ? A ? 294 N 1
   ATOM 4617 CA . PRO A 293 ? 3.95785 -1.92655 -0.38164 1.000 27.48307 C ? A ? 294 CA 1
   ATOM 4618 C . PRO A 293 ? 3.63284 -3.24147 0.30757 1.000 28.75000 C ? A ? 294 C 1
   ATOM 4619 O . PRO A 293 ? 2.61316 -3.86678 -0.03388 1.000 26.50738 O ? A ? 294 O 1
   ATOM 4620 CB . PRO A 293 ? 5.13583 -2.07080 -1.34836 1.000 26.22328 C ? A ? 294 CB 1
   ATOM 4621 CG . PRO A 293 ? 5.58890 -0.63513 -1.51603 1.000 25.58008 C ? A ? 294 CG 1
   ATOM 4622 CD . PRO A 293 ? 5.50872 -0.07616 -0.08125 1.000 25.79934 C ? A ? 294 CD 1
   ATOM 4623 N A PHE A 294 ? 4.49452 -3.67680 1.23369 0.452 26.38629 N ? A ? 295 N 1
   ATOM 4624 CA A PHE A 294 ? 4.27391 -4.95479 1.90676 0.452 26.87770 C ? A ? 295 CA 1
   ATOM 4625 C A PHE A 294 ? 2.93982 -4.95646 2.63536 0.452 28.77430 C ? A ? 295 C 1
   ATOM 4626 O A PHE A 294 ? 2.13820 -5.88854 2.48444 0.452 27.16771 O ? A ? 295 O 1
   ATOM 4627 CB A PHE A 294 ? 5.43085 -5.23786 2.86948 0.452 35.66204 C ? A ? 295 CB 1
   ATOM 4628 CG A PHE A 294 ? 5.31168 -6.53820 3.62650 0.452 38.46380 C ? A ? 295 CG 1
   ATOM 4629 CD1 A PHE A 294 ? 4.49077 -6.63937 4.74777 0.452 39.09211 C ? A ? 295 CD1 1
   ATOM 4630 CD2 A PHE A 294 ? 6.06439 -7.64352 3.25198 0.452 42.03006 C ? A ? 295 CD2 1
   ATOM 4631 CE1 A PHE A 294 ? 4.39122 -7.83122 5.45410 0.452 40.92885 C ? A ? 295 CE1 1
   ATOM 4632 CE2 A PHE A 294 ? 5.97351 -8.83796 3.95745 0.452 39.92272 C ? A ? 295 CE2 1
   ATOM 4633 CZ A PHE A 294 ? 5.13609 -8.93183 5.05677 0.452 40.81601 C ? A ? 295 CZ 1
   ATOM 4634 N B PHE A 294 ? 4.45335 -3.65899 1.27746 0.548 26.36259 N ? A ? 295 N 1
   ATOM 4635 CA B PHE A 294 ? 4.14517 -4.86640 2.03565 0.548 26.60692 C ? A ? 295 CA 1
   ATOM 4636 C B PHE A 294 ? 2.91083 -4.67089 2.90122 0.548 27.79657 C ? A ? 295 C 1
   ATOM 4637 O B PHE A 294 ? 2.11663 -5.60177 3.05786 0.548 29.53007 O ? A ? 295 O 1
   ATOM 4638 CB B PHE A 294 ? 5.35436 -5.27173 2.88173 0.548 35.68260 C ? A ? 295 CB 1
   ATOM 4639 CG B PHE A 294 ? 5.11235 -6.44222 3.81003 0.548 38.59785 C ? A ? 295 CG 1
   ATOM 4640 CD1 B PHE A 294 ? 4.85637 -6.23482 5.15023 0.548 38.63162 C ? A ? 295 CD1 1
   ATOM 4641 CD2 B PHE A 294 ? 5.20418 -7.75093 3.35643 0.548 43.22428 C ? A ? 295 CD2 1
   ATOM 4642 CE1 B PHE A 294 ? 4.65883 -7.31986 6.01949 0.548 41.65922 C ? A ? 295 CE1 1
   ATOM 4643 CE2 B PHE A 294 ? 4.99846 -8.83417 4.22089 0.548 40.04180 C ? A ? 295 CE2 1
   ATOM 4644 CZ B PHE A 294 ? 4.72728 -8.60837 5.54241 0.548 41.81010 C ? A ? 295 CZ 1
   ATOM 4645 N A ASP A 295 ? 2.68172 -3.90568 3.42020 0.452 24.73689 N ? A ? 296 N 1
   ATOM 4646 CA A ASP A 295 ? 1.41302 -3.79537 4.13386 0.452 27.30729 C ? A ? 296 CA 1
   ATOM 4647 C A ASP A 295 ? 0.24323 -3.93270 3.17321 0.452 28.58101 C ? A ? 296 C 1
   ATOM 4648 O A ASP A 295 ? -0.66720 -4.73672 3.39661 0.452 25.33035 O ? A ? 296 O 1
   ATOM 4649 CB A ASP A 295 ? 1.34292 -2.46104 4.87753 0.452 24.14782 C ? A ? 296 CB 1
   ATOM 4650 CG A ASP A 295 ? 2.51451 -2.25831 5.82775 0.452 29.09729 C ? A ? 296 CG 1
   ATOM 4651 OD1 A ASP A 295 ? 3.12837 -3.26398 6.25038 0.452 28.70966 O ? A ? 296 OD1 1
   ATOM 4652 OD2 A ASP A 295 ? 2.83211 -1.08695 6.14774 0.452 28.59972 O ? A ? 296 OD2 1
   ATOM 4653 N B ASP A 295 ? 2.72775 -3.47484 3.47434 0.548 22.81233 N ? A ? 296 N 1
   ATOM 4654 CA B ASP A 295 ? 1.49085 -3.21693 4.20779 0.548 26.64811 C ? A ? 296 CA 1
   ATOM 4655 C B ASP A 295 ? 0.27812 -3.42138 3.31317 0.548 28.70842 C ? A ? 296 C 1
   ATOM 4656 O B ASP A 295 ? -0.73031 -3.99710 3.73703 0.548 27.60417 O ? A ? 296 O 1
   ATOM 4657 CB B ASP A 295 ? 1.48077 -1.80552 4.77525 0.548 24.32704 C ? A ? 296 CB 1
   ATOM 4658 CG B ASP A 295 ? 2.54127 -1.58678 5.83607 0.548 29.62702 C ? A ? 296 CG 1
   ATOM 4659 OD1 B ASP A 295 ? 3.03142 -2.57212 6.44415 0.548 28.76895 O ? A ? 296 OD1 1
   ATOM 4660 OD2 B ASP A 295 ? 2.86780 -0.40501 6.07125 0.548 25.70291 O ? A ? 296 OD2 1
   ATOM 4661 N A VAL A 296 ? 0.29171 -3.18979 2.06125 0.452 24.86773 N ? A ? 297 N 1
   ATOM 4662 CA A VAL A 296 ? -0.84495 -3.10849 1.14729 0.452 26.55803 C ? A ? 297 CA 1
   ATOM 4663 C A VAL A 296 ? -1.17861 -4.47684 0.57437 0.452 24.86256 C ? A ? 297 C 1
   ATOM 4664 O A VAL A 296 ? -2.34565 -4.88968 0.55886 0.452 24.75230 O ? A ? 297 O 1
   ATOM 4665 CB A VAL A 296 ? -0.56789 -2.07904 0.03721 0.452 24.39063 C ? A ? 297 CB 1
   ATOM 4666 CG1 A VAL A 296 ? -1.65215 -2.14745 -1.03320 0.452 24.08887 C ? A ? 297 CG1 1
   ATOM 4667 CG2 A VAL A 296 ? -0.52273 -0.69363 0.63210 0.452 24.13205 C ? A ? 297 CG2 1
   ATOM 4668 N B VAL A 296 ? 0.35970 -2.97631 2.05990 0.548 24.63895 N ? A ? 297 N 1
   ATOM 4669 CA B VAL A 296 ? -0.78988 -3.14282 1.18073 0.548 26.53172 C ? A ? 297 CA 1
   ATOM 4670 C B VAL A 296 ? -0.90709 -4.58240 0.70537 0.548 24.42332 C ? A ? 297 C 1
   ATOM 4671 O B VAL A 296 ? -2.00335 -5.15452 0.71118 0.548 25.36835 O ? A ? 297 O 1
   ATOM 4672 CB B VAL A 296 ? -0.72704 -2.14289 0.01192 0.548 24.47039 C ? A ? 297 CB 1
   ATOM 4673 CG1 B VAL A 296 ? -1.82045 -2.44893 -1.00158 0.548 23.71277 C ? A ? 297 CG1 1
   ATOM 4674 CG2 B VAL A 296 ? -0.91957 -0.73461 0.54572 0.548 23.63982 C ? A ? 297 CG2 1
   ATOM 4675 N A VAL A 297 ? -0.16816 -5.18773 0.06228 0.452 26.28349 N ? A ? 298 N 1
   ATOM 4676 CA A VAL A 297 ? -0.38559 -6.55873 -0.40029 0.452 29.01730 C ? A ? 298 CA 1
   ATOM 4677 C A VAL A 297 ? -1.09817 -7.35905 0.67548 0.452 29.65884 C ? A ? 298 C 1
   ATOM 4678 O A VAL A 297 ? -2.08317 -8.05896 0.41513 0.452 26.80032 O ? A ? 298 O 1
   ATOM 4679 CB A VAL A 297 ? 0.94734 -7.22690 -0.77815 0.452 28.24584 C ? A ? 298 CB 1
   ATOM 4680 CG1 A VAL A 297 ? 0.81633 -8.74896 -0.68669 0.452 31.93168 C ? A ? 298 CG1 1
   ATOM 4681 CG2 A VAL A 297 ? 1.36481 -6.82185 -2.16683 0.452 32.58601 C ? A ? 298 CG2 1
   ATOM 4682 N B VAL A 297 ? 0.20699 -5.20423 0.30411 0.548 25.66785 N ? A ? 298 N 1
   ATOM 4683 CA B VAL A 297 ? 0.14695 -6.59492 -0.14097 0.548 27.41178 C ? A ? 298 CA 1
   ATOM 4684 C B VAL A 297 ? -0.34458 -7.48735 0.98988 0.548 31.05289 C ? A ? 298 C 1
   ATOM 4685 O B VAL A 297 ? -1.19880 -8.36190 0.78421 0.548 29.91582 O ? A ? 298 O 1
   ATOM 4686 CB B VAL A 297 ? 1.51252 -7.06399 -0.67858 0.548 29.64117 C ? A ? 298 CB 1
   ATOM 4687 CG1 B VAL A 297 ? 1.47701 -8.55437 -0.99078 0.548 33.22268 C ? A ? 298 CG1 1
   ATOM 4688 CG2 B VAL A 297 ? 1.90126 -6.28103 -1.92570 0.548 32.33391 C ? A ? 298 CG2 1
   ATOM 4689 N A ARG A 298 ? -0.60552 -7.25251 1.90538 0.452 26.99835 N ? A ? 299 N 1
   ATOM 4690 CA A ARG A 298 ? -1.08571 -8.10603 2.98256 0.452 29.52118 C ? A ? 299 CA 1
   ATOM 4691 C A ARG A 298 ? -2.54798 -7.83232 3.29812 0.452 31.29255 C ? A ? 299 C 1
   ATOM 4692 O A ARG A 298 ? -3.29922 -8.75841 3.62291 0.452 26.96235 O ? A ? 299 O 1
   ATOM 4693 CB A ARG A 298 ? -0.21232 -7.89045 4.21871 0.452 31.79349 C ? A ? 299 CB 1
   ATOM 4694 CG A ARG A 298 ? -0.14076 -9.05955 5.17795 0.452 31.59287 C ? A ? 299 CG 1
   ATOM 4695 CD A ARG A 298 ? 0.92975 -8.79727 6.20841 0.452 30.16371 C ? A ? 299 CD 1
   ATOM 4696 NE A ARG A 298 ? 0.43665 -9.00706 7.56360 0.452 37.93437 N ? A ? 299 NE 1
   ATOM 4697 CZ A ARG A 298 ? 0.78028 -10.03485 8.32253 0.452 33.77296 C ? A ? 299 CZ 1
   ATOM 4698 NH1 A ARG A 298 ? 1.64564 -10.94326 7.90202 0.452 38.59933 N ? A ? 299 NH1 1
   ATOM 4699 NH2 A ARG A 298 ? 0.24901 -10.15078 9.53534 0.452 36.66038 N ? A ? 299 NH2 1
   ATOM 4700 N B ARG A 298 ? 0.18022 -7.27810 2.20175 0.548 30.46332 N ? A ? 299 N 1
   ATOM 4701 CA B ARG A 298 ? -0.19244 -8.13142 3.32596 0.548 30.53573 C ? A ? 299 CA 1
   ATOM 4702 C B ARG A 298 ? -1.68844 -8.06212 3.58013 0.548 30.43892 C ? A ? 299 C 1
   ATOM 4703 O B ARG A 298 ? -2.33525 -9.09210 3.79682 0.548 29.65335 O ? A ? 299 O 1
   ATOM 4704 CB B ARG A 298 ? 0.58206 -7.73342 4.59120 0.548 32.21493 C ? A ? 299 CB 1
   ATOM 4705 CG B ARG A 298 ? 0.02882 -8.35376 5.89336 0.548 31.10239 C ? A ? 299 CG 1
   ATOM 4706 CD B ARG A 298 ? 0.81478 -7.94894 7.16108 0.548 32.87813 C ? A ? 299 CD 1
   ATOM 4707 NE B ARG A 298 ? 0.49279 -6.60848 7.65514 0.548 38.14432 N ? A ? 299 NE 1
   ATOM 4708 CZ B ARG A 298 ? -0.14697 -6.34091 8.78855 0.548 36.27074 C ? A ? 299 CZ 1
   ATOM 4709 NH1 B ARG A 298 ? -0.61429 -7.30921 9.56489 0.548 34.67846 N ? A ? 299 NH1 1
   ATOM 4710 NH2 B ARG A 298 ? -0.32069 -5.07255 9.15125 0.548 24.75524 N ? A ? 299 NH2 1
   ATOM 4711 N A GLN A 299 ? -2.97328 -6.57853 3.18440 0.452 29.90618 N ? A ? 300 N 1
   ATOM 4712 CA A GLN A 299 ? -4.33261 -6.20078 3.54070 0.452 30.48485 C ? A ? 300 CA 1
   ATOM 4713 C A GLN A 299 ? -5.32191 -6.37896 2.39212 0.452 32.66923 C ? A ? 300 C 1
   ATOM 4714 O A GLN A 299 ? -6.48334 -6.73724 2.63287 0.452 30.78639 O ? A ? 300 O 1
   ATOM 4715 CB A GLN A 299 ? -4.35076 -4.74968 4.02788 0.452 27.23093 C ? A ? 300 CB 1
   ATOM 4716 CG A GLN A 299 ? -5.72229 -4.28305 4.47754 0.452 27.95243 C ? A ? 300 CG 1
   ATOM 4717 CD A GLN A 299 ? -5.68970 -3.02016 5.32281 0.452 30.18001 C ? A ? 300 CD 1
   ATOM 4718 OE1 A GLN A 299 ? -6.66790 -2.70403 5.99736 0.452 31.36280 O ? A ? 300 OE1 1
   ATOM 4719 NE2 A GLN A 299 ? -4.57274 -2.29306 5.29127 0.452 24.85355 N ? A ? 300 NE2 1
   ATOM 4720 N B GLN A 299 ? -2.26024 -6.85841 3.51728 0.548 28.67019 N ? A ? 300 N 1
   ATOM 4721 CA B GLN A 299 ? -3.65417 -6.63898 3.87914 0.548 28.14425 C ? A ? 300 CA 1
   ATOM 4722 C B GLN A 299 ? -4.63024 -6.97420 2.75539 0.548 33.06301 C ? A ? 300 C 1
   ATOM 4723 O B GLN A 299 ? -5.77901 -7.33929 3.04207 0.548 32.69470 O ? A ? 300 O 1
   ATOM 4724 CB B GLN A 299 ? -3.85606 -5.17873 4.31057 0.548 27.05251 C ? A ? 300 CB 1
   ATOM 4725 CG B GLN A 299 ? -5.14705 -4.93352 5.07705 0.548 26.84662 C ? A ? 300 CG 1
   ATOM 4726 CD B GLN A 299 ? -5.41660 -3.45773 5.34202 0.548 29.99579 C ? A ? 300 CD 1
   ATOM 4727 OE1 B GLN A 299 ? -6.52204 -2.95674 5.08566 0.548 27.63187 O ? A ? 300 OE1 1
   ATOM 4728 NE2 B GLN A 299 ? -4.41759 -2.75698 5.87424 0.548 24.33049 N ? A ? 300 NE2 1
   ATOM 4729 N A CYS A 300 ? -4.88334 -6.17314 1.15022 0.452 25.55464 N ? A ? 301 N 1
   ATOM 4730 CA A CYS A 300 ? -5.76756 -6.11957 -0.00416 0.452 34.05516 C ? A ? 301 CA 1
   ATOM 4731 C A CYS A 300 ? -5.46645 -7.21297 -1.01887 0.452 32.95107 C ? A ? 301 C 1
   ATOM 4732 O A CYS A 300 ? -6.01595 -7.18165 -2.12812 0.452 36.34929 O ? A ? 301 O 1
   ATOM 4733 CB A CYS A 300 ? -5.67038 -4.73944 -0.66173 0.452 29.85346 C ? A ? 301 CB 1
   ATOM 4734 SG A CYS A 300 ? -5.71539 -3.36447 0.55558 0.452 30.92161 S ? A ? 301 SG 1
   ATOM 4735 N B CYS A 300 ? -4.19960 -6.86971 1.49436 0.548 29.01358 N ? A ? 301 N 1
   ATOM 4736 CA B CYS A 300 ? -5.06619 -6.96608 0.32138 0.548 31.99151 C ? A ? 301 CA 1
   ATOM 4737 C B CYS A 300 ? -4.91045 -8.27067 -0.45637 0.548 36.71945 C ? A ? 301 C 1
   ATOM 4738 O B CYS A 300 ? -5.40020 -8.34997 -1.58742 0.548 34.93089 O ? A ? 301 O 1
   ATOM 4739 CB B CYS A 300 ? -4.79474 -5.81535 -0.65275 0.548 29.27069 C ? A ? 301 CB 1
   ATOM 4740 SG B CYS A 300 ? -5.25693 -4.17493 -0.13496 0.548 34.70542 S ? A ? 301 SG 1
   ATOM 4741 N A SER A 301 ? -4.60955 -8.16782 -0.66341 0.452 34.78872 N ? A ? 302 N 1
   ATOM 4742 CA A SER A 301 ? -4.22808 -9.30809 -1.49862 0.452 37.68662 C ? A ? 302 CA 1
   ATOM 4743 C A SER A 301 ? -3.38084 -8.84450 -2.66709 0.452 36.99714 C ? A ? 302 C 1
   ATOM 4744 O A SER A 301 ? -2.39534 -8.11677 -2.48928 0.452 37.97501 O ? A ? 302 O 1
   ATOM 4745 CB A SER A 301 ? -5.45705 -10.08158 -1.99661 0.452 38.86526 C ? A ? 302 CB 1
   ATOM 4746 OG A SER A 301 ? -6.23787 -10.55525 -0.91572 0.452 43.10739 O ? A ? 302 OG 1
   ATOM 4747 N B SER A 301 ? -4.24623 -9.28110 0.11275 0.548 39.93539 N ? A ? 302 N 1
   ATOM 4748 CA B SER A 301 ? -3.93635 -10.56336 -0.54737 0.548 40.45006 C ? A ? 302 CA 1
   ATOM 4749 C B SER A 301 ? -2.83298 -10.39246 -1.61928 0.548 32.67035 C ? A ? 302 C 1
   ATOM 4750 O B SER A 301 ? -2.97786 -9.58405 -2.54289 0.548 40.36534 O ? A ? 302 O 1
   ATOM 4751 CB B SER A 301 ? -5.18464 -11.19239 -1.17667 0.548 36.73129 C ? A ? 302 CB 1
   ATOM 4752 OG B SER A 301 ? -5.21215 -11.06926 -2.58995 0.548 42.61113 O ? A ? 302 OG 1
   ATOM 4753 N . GLY B 0 ? 1.39351 12.81649 21.60880 1.000 36.35863 N ? B ? 1 N 1
   ATOM 4754 CA . GLY B 0 ? 0.52835 13.61460 22.47428 1.000 48.63651 C ? B ? 1 CA 1
   ATOM 4755 C . GLY B 0 ? -0.65199 14.28574 21.78447 1.000 70.45831 C ? B ? 1 C 1
   ATOM 4756 O . GLY B 0 ? -1.80371 14.15256 22.21140 1.000 73.37049 O ? B ? 1 O 1
   ATOM 4757 N . SER B 1 ? -0.33582 15.02357 20.71945 1.000 82.98914 N ? B ? 2 N 1
   ATOM 4758 CA . SER B 1 ? -1.29144 15.69952 19.85271 1.000 75.27894 C ? B ? 2 CA 1
   ATOM 4759 C . SER B 1 ? -1.36015 15.06703 18.46961 1.000 73.87988 C ? B ? 2 C 1
   ATOM 4760 O . SER B 1 ? -1.99702 15.63027 17.57125 1.000 79.65551 O ? B ? 2 O 1
   ATOM 4761 CB . SER B 1 ? -0.92492 17.18097 19.71062 1.000 77.05474 C ? B ? 2 CB 1
   ATOM 4762 OG . SER B 1 ? 0.01680 17.39543 18.66430 1.000 70.05721 O ? B ? 2 OG 1
   ATOM 4763 N . GLY B 2 ? -0.69770 13.92695 18.26614 1.000 64.92912 N ? B ? 3 N 1
   ATOM 4764 CA . GLY B 2 ? -0.70214 13.30663 16.95639 1.000 57.90151 C ? B ? 3 CA 1
   ATOM 4765 C . GLY B 2 ? -2.07293 12.84592 16.51964 1.000 69.78137 C ? B ? 3 C 1
   ATOM 4766 O . GLY B 2 ? -2.35593 12.81124 15.31637 1.000 79.55209 O ? B ? 3 O 1
   ATOM 4767 N . PHE B 3 ? -2.94128 12.53574 17.47219 1.000 63.60604 N ? B ? 4 N 1
   ATOM 4768 CA . PHE B 3 ? -4.26709 11.97818 17.21622 1.000 62.00690 C ? B ? 4 CA 1
   ATOM 4769 C . PHE B 3 ? -4.22856 10.89030 16.16133 1.000 56.35915 C ? B ? 4 C 1
   ATOM 4770 O . PHE B 3 ? -4.84844 10.98481 15.10246 1.000 72.21617 O ? B ? 4 O 1
   ATOM 4771 CB . PHE B 3 ? -5.27395 13.05644 16.84390 1.000 60.67479 C ? B ? 4 CB 1
   ATOM 4772 CG . PHE B 3 ? -6.02594 13.53416 18.01685 1.000 58.20695 C ? B ? 4 CG 1
   ATOM 4773 CD1 . PHE B 3 ? -6.81654 12.64285 18.72581 1.000 66.74397 C ? B ? 4 CD1 1
   ATOM 4774 CD2 . PHE B 3 ? -5.88529 14.82802 18.47652 1.000 62.10932 C ? B ? 4 CD2 1
   ATOM 4775 CE1 . PHE B 3 ? -7.48805 13.03609 19.85202 1.000 67.93653 C ? B ? 4 CE1 1
   ATOM 4776 CE2 . PHE B 3 ? -6.55020 15.23278 19.60533 1.000 71.93433 C ? B ? 4 CE2 1
   ATOM 4777 CZ . PHE B 3 ? -7.36238 14.33133 20.29482 1.000 74.68038 C ? B ? 4 CZ 1
   ATOM 4778 N . ARG B 4 ? -3.47984 9.83937 16.46640 1.000 48.68578 N ? B ? 5 N 1
   ATOM 4779 CA . ARG B 4 ? -3.68681 8.67153 15.64114 1.000 47.72832 C ? B ? 5 CA 1
   ATOM 4780 C . ARG B 4 ? -4.98078 8.00979 16.04307 1.000 40.33159 C ? B ? 5 C 1
   ATOM 4781 O . ARG B 4 ? -5.50492 8.20960 17.14512 1.000 41.20237 O ? B ? 5 O 1
   ATOM 4782 CB . ARG B 4 ? -2.58555 7.61655 15.77100 1.000 52.50376 C ? B ? 5 CB 1
   ATOM 4783 CG . ARG B 4 ? -1.38681 7.98509 16.51000 1.000 45.08231 C ? B ? 5 CG 1
   ATOM 4784 CD . ARG B 4 ? -0.58384 8.93839 15.70533 1.000 50.61327 C ? B ? 5 CD 1
   ATOM 4785 NE . ARG B 4 ? -0.54546 8.62107 14.27685 1.000 64.94451 N ? B ? 5 NE 1
   ATOM 4786 CZ . ARG B 4 ? 0.20794 7.66746 13.74717 1.000 48.20149 C ? B ? 5 CZ 1
   ATOM 4787 NH1 . ARG B 4 ? 0.86346 6.81355 14.50890 1.000 38.71839 N ? B ? 5 NH1 1
   ATOM 4788 NH2 . ARG B 4 ? 0.30209 7.56727 12.42239 1.000 50.03042 N ? B ? 5 NH2 1
   ATOM 4789 N A LYS B 5 ? -5.52845 7.23539 15.12253 0.513 39.64927 N ? B ? 6 N 1
   ATOM 4790 CA A LYS B 5 ? -6.55274 6.29181 15.52936 0.513 41.16658 C ? B ? 6 CA 1
   ATOM 4791 C A LYS B 5 ? -5.85077 5.15307 16.25406 0.513 36.55940 C ? B ? 6 C 1
   ATOM 4792 O A LYS B 5 ? -5.01557 4.45993 15.66841 0.513 36.90472 O ? B ? 6 O 1
   ATOM 4793 CB A LYS B 5 ? -7.34738 5.79292 14.33165 0.513 41.59617 C ? B ? 6 CB 1
   ATOM 4794 CG A LYS B 5 ? -8.80453 5.57308 14.67658 0.513 44.28377 C ? B ? 6 CG 1
   ATOM 4795 CD A LYS B 5 ? -9.68453 6.64387 14.06181 0.513 44.73322 C ? B ? 6 CD 1
   ATOM 4796 CE A LYS B 5 ? -9.46990 6.70276 12.55349 0.513 44.76412 C ? B ? 6 CE 1
   ATOM 4797 NZ A LYS B 5 ? -10.63140 7.24869 11.82003 0.513 41.05187 N ? B ? 6 NZ 1
   ATOM 4798 N B LYS B 5 ? -5.49400 7.18823 15.14126 0.487 39.65465 N ? B ? 6 N 1
   ATOM 4799 CA B LYS B 5 ? -6.31678 6.09309 15.60924 0.487 41.20230 C ? B ? 6 CA 1
   ATOM 4800 C B LYS B 5 ? -5.49693 5.25527 16.57851 0.487 34.09669 C ? B ? 6 C 1
   ATOM 4801 O B LYS B 5 ? -4.26808 5.20405 16.49621 0.487 32.21655 O ? B ? 6 O 1
   ATOM 4802 CB B LYS B 5 ? -6.80480 5.24465 14.44720 0.487 37.97186 C ? B ? 6 CB 1
   ATOM 4803 CG B LYS B 5 ? -8.27553 5.40200 14.24164 0.487 46.13248 C ? B ? 6 CG 1
   ATOM 4804 CD B LYS B 5 ? -8.59455 6.82425 13.88411 0.487 43.99453 C ? B ? 6 CD 1
   ATOM 4805 CE B LYS B 5 ? -10.07743 7.04268 13.74032 0.487 44.51783 C ? B ? 6 CE 1
   ATOM 4806 NZ B LYS B 5 ? -10.28030 8.33157 13.05507 0.487 41.33367 N ? B ? 6 NZ 1
   ATOM 4807 N A MET B 6 ? -6.13342 4.99687 17.53984 0.466 30.78351 N ? B ? 7 N 1
   ATOM 4808 CA A MET B 6 ? -5.49052 3.97660 18.34647 0.466 27.90836 C ? B ? 7 CA 1
   ATOM 4809 C A MET B 6 ? -6.48951 2.87699 18.66106 0.466 29.22690 C ? B ? 7 C 1
   ATOM 4810 O A MET B 6 ? -7.65004 3.15200 18.99122 0.466 26.11314 O ? B ? 7 O 1
   ATOM 4811 CB A MET B 6 ? -4.93056 4.57900 19.63209 0.466 26.12794 C ? B ? 7 CB 1
   ATOM 4812 CG A MET B 6 ? -4.08415 5.81581 19.38722 0.466 30.24298 C ? B ? 7 CG 1
   ATOM 4813 SD A MET B 6 ? -3.27560 6.33664 20.90423 0.466 36.45608 S ? B ? 7 SD 1
   ATOM 4814 CE A MET B 6 ? -2.55714 4.78084 21.38281 0.466 27.78767 C ? B ? 7 CE 1
   ATOM 4815 N B MET B 6 ? -6.18516 4.60641 17.51285 0.195 30.70553 N ? B ? 7 N 1
   ATOM 4816 CA B MET B 6 ? -5.51799 3.85195 18.57132 0.195 28.05563 C ? B ? 7 CA 1
   ATOM 4817 C B MET B 6 ? -6.32841 2.59174 18.85251 0.195 27.92820 C ? B ? 7 C 1
   ATOM 4818 O B MET B 6 ? -7.39041 2.65184 19.48209 0.195 26.61879 O ? B ? 7 O 1
   ATOM 4819 CB B MET B 6 ? -5.36022 4.70168 19.82072 0.195 26.97014 C ? B ? 7 CB 1
   ATOM 4820 CG B MET B 6 ? -4.99731 3.91638 21.04819 0.195 27.48560 C ? B ? 7 CG 1
   ATOM 4821 SD B MET B 6 ? -4.89723 5.03960 22.44281 0.195 32.99421 S ? B ? 7 SD 1
   ATOM 4822 CE B MET B 6 ? -3.53929 6.07304 21.89565 0.195 33.11640 C ? B ? 7 CE 1
   ATOM 4823 N D MET B 6 ? -5.64796 4.58226 16.92844 0.339 31.95320 N ? B ? 7 N 1
   ATOM 4824 CA D MET B 6 ? -5.14607 3.74089 18.00720 0.339 27.94723 C ? B ? 7 CA 1
   ATOM 4825 C D MET B 6 ? -6.20168 2.74245 18.44223 0.339 28.22298 C ? B ? 7 C 1
   ATOM 4826 O D MET B 6 ? -7.35595 3.11105 18.67707 0.339 28.01803 O ? B ? 7 O 1
   ATOM 4827 CB D MET B 6 ? -4.71221 4.59377 19.20164 0.339 27.08712 C ? B ? 7 CB 1
   ATOM 4828 CG D MET B 6 ? -4.21838 3.79452 20.38909 0.339 26.27125 C ? B ? 7 CG 1
   ATOM 4829 SD D MET B 6 ? -3.67400 4.85367 21.74427 0.339 29.49678 S ? B ? 7 SD 1
   ATOM 4830 CE D MET B 6 ? -2.38844 5.79947 20.94278 0.339 29.36744 C ? B ? 7 CE 1
   ATOM 4831 N A ALA B 7 ? -6.04151 1.63727 18.52259 0.465 23.85430 N ? B ? 8 N 1
   ATOM 4832 CA A ALA B 7 ? -6.81648 0.48249 18.94400 0.465 24.24563 C ? B ? 8 CA 1
   ATOM 4833 C A ALA B 7 ? -6.40557 0.07439 20.34799 0.465 21.70519 C ? B ? 8 C 1
   ATOM 4834 O A ALA B 7 ? -5.46726 0.61887 20.92875 0.465 18.99817 O ? B ? 8 O 1
   ATOM 4835 CB A ALA B 7 ? -6.62689 -0.68513 17.97717 0.465 24.74231 C ? B ? 8 CB 1
   ATOM 4836 N B ALA B 7 ? -5.82206 1.45776 18.38152 0.397 23.88562 N ? B ? 8 N 1
   ATOM 4837 CA B ALA B 7 ? -6.47056 0.18028 18.63628 0.397 23.31939 C ? B ? 8 CA 1
   ATOM 4838 C B ALA B 7 ? -6.31561 -0.20732 20.10329 0.397 22.38322 C ? B ? 8 C 1
   ATOM 4839 O B ALA B 7 ? -5.27036 0.01691 20.71816 0.397 18.24397 O ? B ? 8 O 1
   ATOM 4840 CB B ALA B 7 ? -5.87561 -0.90308 17.73160 0.397 23.23481 C ? B ? 8 CB 1
   ATOM 4841 N D ALA B 7 ? -5.80234 1.48113 18.54858 0.139 24.03050 N ? B ? 8 N 1
   ATOM 4842 CA D ALA B 7 ? -6.65762 0.42177 19.05522 0.139 24.17683 C ? B ? 8 CA 1
   ATOM 4843 C D ALA B 7 ? -6.21969 0.03260 20.45869 0.139 21.80758 C ? B ? 8 C 1
   ATOM 4844 O D ALA B 7 ? -5.07833 0.25795 20.86270 0.139 19.69454 O ? B ? 8 O 1
   ATOM 4845 CB D ALA B 7 ? -6.61920 -0.80699 18.14166 0.139 24.21396 C ? B ? 8 CB 1
   ATOM 4846 N A PHE B 8 ? -7.12728 -0.90813 20.88975 0.486 22.04666 N ? B ? 9 N 1
   ATOM 4847 CA A PHE B 8 ? -6.69314 -1.55393 22.10633 0.486 20.57075 C ? B ? 9 CA 1
   ATOM 4848 C A PHE B 8 ? -5.66360 -2.62815 21.79558 0.486 19.97443 C ? B ? 9 C 1
   ATOM 4849 O A PHE B 8 ? -5.60506 -3.14685 20.67812 0.486 19.82456 O ? B ? 9 O 1
   ATOM 4850 CB A PHE B 8 ? -7.88559 -2.15107 22.84167 0.486 21.99326 C ? B ? 9 CB 1
   ATOM 4851 CG A PHE B 8 ? -8.82185 -1.11835 23.35734 0.486 21.82862 C ? B ? 9 CG 1
   ATOM 4852 CD1 A PHE B 8 ? -8.45611 -0.31968 24.43113 0.486 26.18062 C ? B ? 9 CD1 1
   ATOM 4853 CD2 A PHE B 8 ? -10.04874 -0.90908 22.75662 0.486 24.39940 C ? B ? 9 CD2 1
   ATOM 4854 CE1 A PHE B 8 ? -9.31220 0.65118 24.90449 0.486 25.84173 C ? B ? 9 CE1 1
   ATOM 4855 CE2 A PHE B 8 ? -10.90970 0.06486 23.23546 0.486 26.89644 C ? B ? 9 CE2 1
   ATOM 4856 CZ A PHE B 8 ? -10.53197 0.84427 24.30538 0.486 27.04939 C ? B ? 9 CZ 1
   ATOM 4857 N B PHE B 8 ? -7.36114 -0.79375 20.67425 0.281 22.00409 N ? B ? 9 N 1
   ATOM 4858 CA B PHE B 8 ? -7.19495 -1.35697 21.99757 0.281 21.12964 C ? B ? 9 CA 1
   ATOM 4859 C B PHE B 8 ? -6.22333 -2.53131 21.92631 0.281 20.27299 C ? B ? 9 C 1
   ATOM 4860 O B PHE B 8 ? -6.21160 -3.26655 20.93626 0.281 19.95144 O ? B ? 9 O 1
   ATOM 4861 CB B PHE B 8 ? -8.53429 -1.79649 22.58491 0.281 21.66121 C ? B ? 9 CB 1
   ATOM 4862 CG B PHE B 8 ? -9.16573 -0.75756 23.45624 0.281 23.30358 C ? B ? 9 CG 1
   ATOM 4863 CD1 B PHE B 8 ? -8.49341 -0.27773 24.57132 0.281 26.06031 C ? B ? 9 CD1 1
   ATOM 4864 CD2 B PHE B 8 ? -10.41855 -0.24739 23.16062 0.281 26.33741 C ? B ? 9 CD2 1
   ATOM 4865 CE1 B PHE B 8 ? -9.06106 0.68491 25.37478 0.281 26.54652 C ? B ? 9 CE1 1
   ATOM 4866 CE2 B PHE B 8 ? -10.99586 0.71782 23.96316 0.281 26.98051 C ? B ? 9 CE2 1
   ATOM 4867 CZ B PHE B 8 ? -10.31116 1.18750 25.07306 0.281 26.44320 C ? B ? 9 CZ 1
   ATOM 4868 N D PHE B 8 ? -7.14437 -0.56091 21.20434 0.233 21.99202 N ? B ? 9 N 1
   ATOM 4869 CA D PHE B 8 ? -6.78092 -1.11024 22.49404 0.233 21.36034 C ? B ? 9 CA 1
   ATOM 4870 C D PHE B 8 ? -5.78285 -2.24764 22.29046 0.233 20.63467 C ? B ? 9 C 1
   ATOM 4871 O D PHE B 8 ? -5.81951 -2.93040 21.26150 0.233 20.20378 O ? B ? 9 O 1
   ATOM 4872 CB D PHE B 8 ? -8.02297 -1.61365 23.22266 0.233 21.95635 C ? B ? 9 CB 1
   ATOM 4873 CG D PHE B 8 ? -9.12764 -0.60983 23.27291 0.233 23.35066 C ? B ? 9 CG 1
   ATOM 4874 CD1 D PHE B 8 ? -9.27436 0.22075 24.36960 0.233 24.84705 C ? B ? 9 CD1 1
   ATOM 4875 CD2 D PHE B 8 ? -10.00504 -0.47568 22.21267 0.233 23.24745 C ? B ? 9 CD2 1
   ATOM 4876 CE1 D PHE B 8 ? -10.27746 1.15330 24.41632 0.233 26.68299 C ? B ? 9 CE1 1
   ATOM 4877 CE2 D PHE B 8 ? -11.00388 0.45699 22.25251 0.233 25.68169 C ? B ? 9 CE2 1
   ATOM 4878 CZ D PHE B 8 ? -11.15048 1.26985 23.35762 0.233 27.80813 C ? B ? 9 CZ 1
   ATOM 4879 N A PRO B 9 ? -4.80868 -2.95745 22.75993 0.377 20.28799 N ? B ? 10 N 1
   ATOM 4880 CA A PRO B 9 ? -3.87466 -4.06658 22.54245 0.377 18.87222 C ? B ? 10 CA 1
   ATOM 4881 C A PRO B 9 ? -4.67740 -5.35611 22.49007 0.377 19.43990 C ? B ? 10 C 1
   ATOM 4882 O A PRO B 9 ? -5.53202 -5.60060 23.33887 0.377 20.16174 O ? B ? 10 O 1
   ATOM 4883 CB A PRO B 9 ? -2.94502 -3.99999 23.76052 0.377 19.64159 C ? B ? 10 CB 1
   ATOM 4884 CG A PRO B 9 ? -3.24640 -2.68522 24.43861 0.377 21.60681 C ? B ? 10 CG 1
   ATOM 4885 CD A PRO B 9 ? -4.67547 -2.38903 24.11192 0.377 20.46724 C ? B ? 10 CD 1
   ATOM 4886 N B PRO B 9 ? -5.37728 -2.71124 22.93914 0.272 20.30639 N ? B ? 10 N 1
   ATOM 4887 CA B PRO B 9 ? -4.38432 -3.79086 22.88817 0.272 20.82721 C ? B ? 10 CA 1
   ATOM 4888 C B PRO B 9 ? -5.05931 -5.13085 22.62301 0.272 19.78641 C ? B ? 10 C 1
   ATOM 4889 O B PRO B 9 ? -6.16150 -5.39775 23.10136 0.272 19.67542 O ? B ? 10 O 1
   ATOM 4890 CB B PRO B 9 ? -3.72892 -3.73479 24.27416 0.272 20.76762 C ? B ? 10 CB 1
   ATOM 4891 CG B PRO B 9 ? -3.99105 -2.33102 24.76467 0.272 21.82643 C ? B ? 10 CG 1
   ATOM 4892 CD B PRO B 9 ? -5.31748 -1.94334 24.19680 0.272 19.15575 C ? B ? 10 CD 1
   ATOM 4893 N D PRO B 9 ? -4.86249 -2.45371 23.23459 0.351 20.66394 N ? B ? 10 N 1
   ATOM 4894 CA D PRO B 9 ? -3.96754 -3.61251 23.13618 0.351 19.88018 C ? B ? 10 CA 1
   ATOM 4895 C D PRO B 9 ? -4.82087 -4.86285 22.98746 0.351 20.38929 C ? B ? 10 C 1
   ATOM 4896 O D PRO B 9 ? -5.86388 -4.99301 23.62802 0.351 18.24855 O ? B ? 10 O 1
   ATOM 4897 CB D PRO B 9 ? -3.19223 -3.58932 24.46213 0.351 19.49263 C ? B ? 10 CB 1
   ATOM 4898 CG D PRO B 9 ? -3.35526 -2.17468 24.98979 0.351 21.21146 C ? B ? 10 CG 1
   ATOM 4899 CD D PRO B 9 ? -4.71144 -1.73103 24.50978 0.351 19.55742 C ? B ? 10 CD 1
   ATOM 4900 N A SER B 10 ? -4.44171 -6.15662 21.46108 0.514 19.57284 N ? B ? 11 N 1
   ATOM 4901 CA A SER B 10 ? -5.34604 -7.25822 21.16540 0.514 21.53348 C ? B ? 11 CA 1
   ATOM 4902 C A SER B 10 ? -5.04863 -8.54116 21.94125 0.514 19.45823 C ? B ? 11 C 1
   ATOM 4903 O A SER B 10 ? -5.84921 -9.48035 21.85304 0.514 18.27020 O ? B ? 11 O 1
   ATOM 4904 CB A SER B 10 ? -5.30066 -7.56179 19.67659 0.514 21.26719 C ? B ? 11 CB 1
   ATOM 4905 OG A SER B 10 ? -3.94835 -7.66922 19.29634 0.514 18.37873 O ? B ? 11 OG 1
   ATOM 4906 N B SER B 10 ? -4.40720 -5.96354 21.82015 0.254 20.11461 N ? B ? 11 N 1
   ATOM 4907 CA B SER B 10 ? -5.01226 -7.19815 21.34226 0.254 21.13201 C ? B ? 11 CA 1
   ATOM 4908 C B SER B 10 ? -4.67085 -8.41367 22.19656 0.254 19.12165 C ? B ? 11 C 1
   ATOM 4909 O B SER B 10 ? -4.97705 -9.53926 21.79025 0.254 20.05489 O ? B ? 11 O 1
   ATOM 4910 CB B SER B 10 ? -4.57602 -7.46878 19.90658 0.254 19.32379 C ? B ? 11 CB 1
   ATOM 4911 OG B SER B 10 ? -3.21286 -7.81410 19.90404 0.254 17.53252 O ? B ? 11 OG 1
   ATOM 4912 N D SER B 10 ? -4.40626 -5.76177 22.10244 0.231 20.15486 N ? B ? 11 N 1
   ATOM 4913 CA D SER B 10 ? -5.24820 -6.88388 21.71421 0.231 21.10129 C ? B ? 11 CA 1
   ATOM 4914 C D SER B 10 ? -4.82473 -8.21695 22.31821 0.231 19.00959 C ? B ? 11 C 1
   ATOM 4915 O D SER B 10 ? -5.43486 -9.24131 21.98956 0.231 19.65024 O ? B ? 11 O 1
   ATOM 4916 CB D SER B 10 ? -5.27217 -7.01475 20.18933 0.231 20.71350 C ? B ? 11 CB 1
   ATOM 4917 OG D SER B 10 ? -3.96754 -7.30222 19.71535 0.231 17.26217 O ? B ? 11 OG 1
   ATOM 4918 N A GLY B 11 ? -3.92851 -8.60110 22.68270 0.516 20.24034 N ? B ? 12 N 1
   ATOM 4919 CA A GLY B 11 ? -3.47637 -9.85669 23.28505 0.516 18.69053 C ? B ? 12 CA 1
   ATOM 4920 C A GLY B 11 ? -4.56353 -10.64993 24.00573 0.516 20.48403 C ? B ? 12 C 1
   ATOM 4921 O A GLY B 11 ? -4.64381 -11.87838 23.87702 0.516 17.89120 O ? B ? 12 O 1
   ATOM 4922 N B GLY B 11 ? -4.03354 -8.22464 23.35185 0.233 20.67421 N ? B ? 12 N 1
   ATOM 4923 CA B GLY B 11 ? -3.56714 -9.37001 24.12040 0.233 20.27817 C ? B ? 12 CA 1
   ATOM 4924 C B GLY B 11 ? -4.69900 -10.23499 24.64971 0.233 20.76309 C ? B ? 12 C 1
   ATOM 4925 O B GLY B 11 ? -4.71265 -11.45365 24.44886 0.233 20.22162 O ? B ? 12 O 1
   ATOM 4926 N D GLY B 11 ? -3.80836 -8.23996 23.18847 0.251 20.43206 N ? B ? 12 N 1
   ATOM 4927 CA D GLY B 11 ? -3.26982 -9.50807 23.66508 0.251 18.52283 C ? B ? 12 CA 1
   ATOM 4928 C D GLY B 11 ? -4.27727 -10.38516 24.39333 0.251 21.15158 C ? B ? 12 C 1
   ATOM 4929 O D GLY B 11 ? -4.16850 -11.61624 24.37081 0.251 20.04410 O ? B ? 12 O 1
   ATOM 4930 N A LYS B 12 ? -5.39229 -9.97571 24.80532 0.428 20.08487 N ? B ? 13 N 1
   ATOM 4931 CA A LYS B 12 ? -6.41014 -10.71875 25.54350 0.428 21.04302 C ? B ? 13 CA 1
   ATOM 4932 C A LYS B 12 ? -7.38844 -11.40042 24.58422 0.428 19.43558 C ? B ? 13 C 1
   ATOM 4933 O A LYS B 12 ? -7.78071 -12.55678 24.79591 0.428 21.76751 O ? B ? 13 O 1
   ATOM 4934 CB A LYS B 12 ? -7.14308 -9.78920 26.52253 0.428 19.54424 C ? B ? 13 CB 1
   ATOM 4935 CG A LYS B 12 ? -6.28629 -9.28602 27.69569 0.428 19.02517 C ? B ? 13 CG 1
   ATOM 4936 CD A LYS B 12 ? -6.96569 -8.12148 28.43432 0.428 23.34782 C ? B ? 13 CD 1
   ATOM 4937 CE A LYS B 12 ? -6.33336 -7.83898 29.80589 0.428 29.64131 C ? B ? 13 CE 1
   ATOM 4938 NZ A LYS B 12 ? -4.91442 -7.37186 29.74584 0.428 21.00557 N ? B ? 13 NZ 1
   ATOM 4939 N B LYS B 12 ? -5.66106 -9.61737 25.34186 0.280 19.92933 N ? B ? 13 N 1
   ATOM 4940 CA B LYS B 12 ? -6.74134 -10.38093 25.96053 0.280 21.44610 C ? B ? 13 CA 1
   ATOM 4941 C B LYS B 12 ? -7.61256 -11.08138 24.92298 0.280 20.29553 C ? B ? 13 C 1
   ATOM 4942 O B LYS B 12 ? -8.28674 -12.06839 25.24300 0.280 20.20535 O ? B ? 13 O 1
   ATOM 4943 CB B LYS B 12 ? -7.60915 -9.46903 26.82736 0.280 18.48468 C ? B ? 13 CB 1
   ATOM 4944 CG B LYS B 12 ? -6.87022 -8.73697 27.93871 0.280 21.56514 C ? B ? 13 CG 1
   ATOM 4945 CD B LYS B 12 ? -7.85326 -8.32096 29.03905 0.280 20.11409 C ? B ? 13 CD 1
   ATOM 4946 CE B LYS B 12 ? -7.26899 -7.27293 29.96579 0.280 28.59177 C ? B ? 13 CE 1
   ATOM 4947 NZ B LYS B 12 ? -6.19025 -7.82582 30.83329 0.280 27.85234 N ? B ? 13 NZ 1
   ATOM 4948 N D LYS B 12 ? -5.26133 -9.78079 25.05525 0.292 20.08576 N ? B ? 13 N 1
   ATOM 4949 CA D LYS B 12 ? -6.19059 -10.58976 25.83310 0.292 20.54033 C ? B ? 13 CA 1
   ATOM 4950 C D LYS B 12 ? -7.25871 -11.26059 24.97670 0.292 19.78313 C ? B ? 13 C 1
   ATOM 4951 O D LYS B 12 ? -7.98315 -12.12260 25.48621 0.292 20.53359 O ? B ? 13 O 1
   ATOM 4952 CB D LYS B 12 ? -6.86182 -9.73930 26.91445 0.292 19.75618 C ? B ? 13 CB 1
   ATOM 4953 CG D LYS B 12 ? -5.87446 -8.96399 27.76737 0.292 19.65840 C ? B ? 13 CG 1
   ATOM 4954 CD D LYS B 12 ? -6.15441 -9.12052 29.24857 0.292 27.06760 C ? B ? 13 CD 1
   ATOM 4955 CE D LYS B 12 ? -4.96238 -8.63969 30.07047 0.292 20.72692 C ? B ? 13 CE 1
   ATOM 4956 NZ D LYS B 12 ? -3.78284 -9.52508 29.87350 0.292 26.94802 N ? B ? 13 NZ 1
   ATOM 4957 N A VAL B 13 ? -7.76128 -10.71105 23.50363 0.360 19.29178 N ? B ? 14 N 1
   ATOM 4958 CA A VAL B 13 ? -8.68592 -11.27229 22.52033 0.360 20.18604 C ? B ? 14 CA 1
   ATOM 4959 C A VAL B 13 ? -8.00731 -12.36434 21.69961 0.360 19.89312 C ? B ? 14 C 1
   ATOM 4960 O A VAL B 13 ? -8.60309 -13.41494 21.41910 0.360 19.13379 O ? B ? 14 O 1
   ATOM 4961 CB A VAL B 13 ? -9.22947 -10.15448 21.61708 0.360 18.52619 C ? B ? 14 CB 1
   ATOM 4962 CG1 A VAL B 13 ? -10.17588 -10.72070 20.57152 0.360 17.53044 C ? B ? 14 CG1 1
   ATOM 4963 CG2 A VAL B 13 ? -9.92287 -9.07631 22.46881 0.360 18.72979 C ? B ? 14 CG2 1
   ATOM 4964 N B VAL B 13 ? -7.64664 -10.57055 23.69367 0.232 19.42436 N ? B ? 14 N 1
   ATOM 4965 CA B VAL B 13 ? -8.43063 -11.22780 22.65652 0.232 20.14413 C ? B ? 14 CA 1
   ATOM 4966 C B VAL B 13 ? -7.61817 -12.33413 21.99987 0.232 19.38262 C ? B ? 14 C 1
   ATOM 4967 O B VAL B 13 ? -8.15380 -13.39873 21.66271 0.232 18.88233 O ? B ? 14 O 1
   ATOM 4968 CB B VAL B 13 ? -8.92548 -10.19483 21.63041 0.232 18.10415 C ? B ? 14 CB 1
   ATOM 4969 CG1 B VAL B 13 ? -9.94834 -10.82280 20.68574 0.232 17.88804 C ? B ? 14 CG1 1
   ATOM 4970 CG2 B VAL B 13 ? -9.51845 -8.97344 22.34894 0.232 19.26091 C ? B ? 14 CG2 1
   ATOM 4971 N D VAL B 13 ? -7.39331 -10.87811 23.70736 0.408 19.45831 N ? B ? 14 N 1
   ATOM 4972 CA D VAL B 13 ? -8.35087 -11.50985 22.80504 0.408 20.24728 C ? B ? 14 CA 1
   ATOM 4973 C D VAL B 13 ? -7.62271 -12.53091 21.93839 0.408 19.33513 C ? B ? 14 C 1
   ATOM 4974 O D VAL B 13 ? -8.19402 -13.56783 21.56253 0.408 18.68273 O ? B ? 14 O 1
   ATOM 4975 CB D VAL B 13 ? -9.07478 -10.45057 21.95084 0.408 17.92051 C ? B ? 14 CB 1
   ATOM 4976 CG1 D VAL B 13 ? -9.90352 -11.09966 20.82714 0.408 17.93669 C ? B ? 14 CG1 1
   ATOM 4977 CG2 D VAL B 13 ? -9.97739 -9.57553 22.85576 0.408 18.25627 C ? B ? 14 CG2 1
   ATOM 4978 N A GLU B 14 ? -6.78348 -12.09694 21.23471 0.488 16.96979 N ? B ? 15 N 1
   ATOM 4979 CA A GLU B 14 ? -5.95379 -13.14649 20.63865 0.488 19.98127 C ? B ? 15 CA 1
   ATOM 4980 C A GLU B 14 ? -5.96233 -14.39799 21.50509 0.488 18.78540 C ? B ? 15 C 1
   ATOM 4981 O A GLU B 14 ? -6.08913 -15.51566 20.99729 0.488 19.27965 O ? B ? 15 O 1
   ATOM 4982 CB A GLU B 14 ? -4.49974 -12.67937 20.47634 0.488 21.25552 C ? B ? 15 CB 1
   ATOM 4983 CG A GLU B 14 ? -4.16238 -11.64606 19.38836 0.488 18.52847 C ? B ? 15 CG 1
   ATOM 4984 CD A GLU B 14 ? -2.79948 -11.01938 19.64298 0.488 21.32140 C ? B ? 15 CD 1
   ATOM 4985 OE1 A GLU B 14 ? -1.76039 -11.69409 19.42057 0.488 19.84856 O ? B ? 15 OE1 1
   ATOM 4986 OE2 A GLU B 14 ? -2.75740 -9.86180 20.11404 0.488 20.31560 O ? B ? 15 OE2 1
   ATOM 4987 N B GLU B 14 ? -6.31350 -12.10637 21.83102 0.282 18.98081 N ? B ? 15 N 1
   ATOM 4988 CA B GLU B 14 ? -5.45431 -13.09795 21.19087 0.282 19.86289 C ? B ? 15 CA 1
   ATOM 4989 C B GLU B 14 ? -5.45152 -14.41231 21.95401 0.282 19.04048 C ? B ? 15 C 1
   ATOM 4990 O B GLU B 14 ? -5.28089 -15.47589 21.35201 0.282 18.48704 O ? B ? 15 O 1
   ATOM 4991 CB B GLU B 14 ? -4.02116 -12.57048 21.06176 0.282 20.44137 C ? B ? 15 CB 1
   ATOM 4992 CG B GLU B 14 ? -3.68430 -11.90724 19.71029 0.282 20.01033 C ? B ? 15 CG 1
   ATOM 4993 CD B GLU B 14 ? -2.21845 -11.50436 19.61282 0.282 21.50844 C ? B ? 15 CD 1
   ATOM 4994 OE1 B GLU B 14 ? -1.34221 -12.38492 19.72616 0.282 19.78353 O ? B ? 15 OE1 1
   ATOM 4995 OE2 B GLU B 14 ? -1.93547 -10.30343 19.45058 0.282 19.50791 O ? B ? 15 OE2 1
   ATOM 4996 N D GLU B 14 ? -6.35037 -12.24845 21.64200 0.230 19.09789 N ? B ? 15 N 1
   ATOM 4997 CA D GLU B 14 ? -5.53347 -13.13735 20.81827 0.230 19.92435 C ? B ? 15 CA 1
   ATOM 4998 C D GLU B 14 ? -5.64041 -14.58182 21.29698 0.230 19.11500 C ? B ? 15 C 1
   ATOM 4999 O D GLU B 14 ? -6.09332 -15.46568 20.56067 0.230 20.45240 O ? B ? 15 O 1
   ATOM 5000 CB D GLU B 14 ? -4.07225 -12.66813 20.83011 0.230 20.60037 C ? B ? 15 CB 1
   ATOM 5001 CG D GLU B 14 ? -3.80884 -11.37369 20.03964 0.230 20.36642 C ? B ? 15 CG 1
   ATOM 5002 CD D GLU B 14 ? -2.44990 -10.74702 20.34519 0.230 20.46244 C ? B ? 15 CD 1
   ATOM 5003 OE1 D GLU B 14 ? -1.42091 -11.46329 20.30572 0.230 19.45808 O ? B ? 15 OE1 1
   ATOM 5004 OE2 D GLU B 14 ? -2.41530 -9.52850 20.61931 0.230 20.17572 O ? B ? 15 OE2 1
   ATOM 5005 N A GLY B 15 ? -5.84854 -14.22272 22.82328 0.468 19.96466 N ? B ? 16 N 1
   ATOM 5006 CA A GLY B 15 ? -5.89959 -15.35536 23.73510 0.468 19.99915 C ? B ? 16 CA 1
   ATOM 5007 C A GLY B 15 ? -7.19569 -16.15107 23.67068 0.468 22.91504 C ? B ? 16 C 1
   ATOM 5008 O A GLY B 15 ? -7.26248 -17.23894 24.25217 0.468 21.67967 O ? B ? 16 O 1
   ATOM 5009 N B GLY B 15 ? -5.63818 -14.36669 23.27286 0.351 19.91520 N ? B ? 16 N 1
   ATOM 5010 CA B GLY B 15 ? -5.64592 -15.60075 24.03003 0.351 19.65722 C ? B ? 16 CA 1
   ATOM 5011 C B GLY B 15 ? -6.88532 -16.45743 23.84468 0.351 22.88506 C ? B ? 16 C 1
   ATOM 5012 O B GLY B 15 ? -6.96491 -17.53313 24.44687 0.351 21.53877 O ? B ? 16 O 1
   ATOM 5013 N D GLY B 15 ? -5.25901 -14.82710 22.54857 0.181 21.04304 N ? B ? 16 N 1
   ATOM 5014 CA D GLY B 15 ? -5.29298 -16.15048 23.14793 0.181 21.23274 C ? B ? 16 CA 1
   ATOM 5015 C D GLY B 15 ? -6.66979 -16.76842 23.30277 0.181 22.49494 C ? B ? 16 C 1
   ATOM 5016 O D GLY B 15 ? -6.77264 -17.87111 23.84543 0.181 22.98472 O ? B ? 16 O 1
   ATOM 5017 N A CYS B 16 ? -8.20483 -15.65472 22.95342 0.502 21.49503 N ? B ? 17 N 1
   ATOM 5018 CA A CYS B 16 ? -9.50355 -16.30093 22.83875 0.502 21.63746 C ? B ? 17 CA 1
   ATOM 5019 C A CYS B 16 ? -9.76748 -16.86648 21.45231 0.502 19.33885 C ? B ? 17 C 1
   ATOM 5020 O A CYS B 16 ? -10.79470 -17.51804 21.25634 0.502 19.35416 O ? B ? 17 O 1
   ATOM 5021 CB A CYS B 16 ? -10.61674 -15.30267 23.20524 0.502 16.75521 C ? B ? 17 CB 1
   ATOM 5022 SG A CYS B 16 ? -10.50884 -14.64590 24.90851 0.502 16.04542 S ? B ? 17 SG 1
   ATOM 5023 N B CYS B 16 ? -7.82736 -16.03585 22.98007 0.283 21.33488 N ? B ? 17 N 1
   ATOM 5024 CA B CYS B 16 ? -9.15838 -16.62857 22.93406 0.283 20.81173 C ? B ? 17 CA 1
   ATOM 5025 C B CYS B 16 ? -9.68647 -16.86447 21.51557 0.283 19.36473 C ? B ? 17 C 1
   ATOM 5026 O B CYS B 16 ? -10.85447 -17.23541 21.36317 0.283 19.25579 O ? B ? 17 O 1
   ATOM 5027 CB B CYS B 16 ? -10.14968 -15.74068 23.71320 0.283 18.60799 C ? B ? 17 CB 1
   ATOM 5028 SG B CYS B 16 ? -9.62591 -15.10716 25.36139 0.283 14.46624 S ? B ? 17 SG 1
   ATOM 5029 N D CYS B 16 ? -7.73089 -16.08637 22.87767 0.216 21.26518 N ? B ? 17 N 1
   ATOM 5030 CA D CYS B 16 ? -9.06540 -16.66092 22.89590 0.216 20.75570 C ? B ? 17 CA 1
   ATOM 5031 C D CYS B 16 ? -9.51695 -17.13643 21.53100 0.216 19.57256 C ? B ? 17 C 1
   ATOM 5032 O D CYS B 16 ? -10.43731 -17.95609 21.44778 0.216 18.60001 O ? B ? 17 O 1
   ATOM 5033 CB D CYS B 16 ? -10.08044 -15.64392 23.42368 0.216 18.67618 C ? B ? 17 CB 1
   ATOM 5034 SG D CYS B 16 ? -10.24622 -15.65350 25.19391 0.216 14.07212 S ? B ? 17 SG 1
   ATOM 5035 N . MET B 17 ? -8.88082 -16.65251 20.47091 1.000 20.27746 N ? B ? 18 N 1
   ATOM 5036 CA . MET B 17 ? -9.25651 -17.00111 19.11388 1.000 24.32131 C ? B ? 18 CA 1
   ATOM 5037 C . MET B 17 ? -8.97437 -18.47482 18.85156 1.000 19.60205 C ? B ? 18 C 1
   ATOM 5038 O . MET B 17 ? -7.90634 -18.99453 19.21691 1.000 22.96219 O ? B ? 18 O 1
   ATOM 5039 CB . MET B 17 ? -8.49060 -16.14062 18.09578 1.000 19.44368 C ? B ? 18 CB 1
   ATOM 5040 CG . MET B 17 ? -8.84509 -14.61290 18.11877 1.000 26.89369 C ? B ? 18 CG 1
   ATOM 5041 SD . MET B 17 ? -10.61211 -14.21099 18.32056 1.000 27.51279 S ? B ? 18 SD 1
   ATOM 5042 CE . MET B 17 ? -11.24850 -14.93367 16.82214 1.000 28.50956 C ? B ? 18 CE 1
   ATOM 5043 N A VAL B 18 ? -9.94804 -19.11875 18.19076 0.600 18.64291 N ? B ? 19 N 1
   ATOM 5044 CA A VAL B 18 ? -9.90122 -20.49599 17.69781 0.600 18.23163 C ? B ? 19 CA 1
   ATOM 5045 C A VAL B 18 ? -10.41761 -20.52572 16.25422 0.600 17.23932 C ? B ? 19 C 1
   ATOM 5046 O A VAL B 18 ? -10.85651 -19.51226 15.69950 0.600 16.50929 O ? B ? 19 O 1
   ATOM 5047 CB A VAL B 18 ? -10.72689 -21.46510 18.58103 0.600 22.30908 C ? B ? 19 CB 1
   ATOM 5048 CG1 A VAL B 18 ? -10.10602 -21.61586 19.96126 0.600 16.57579 C ? B ? 19 CG1 1
   ATOM 5049 CG2 A VAL B 18 ? -12.21339 -21.05408 18.66174 0.600 19.01145 C ? B ? 19 CG2 1
   ATOM 5050 N B VAL B 18 ? -9.92549 -19.16785 18.24098 0.400 18.62811 N ? B ? 19 N 1
   ATOM 5051 CA B VAL B 18 ? -9.69960 -20.55494 17.85703 0.400 18.17072 C ? B ? 19 CA 1
   ATOM 5052 C B VAL B 18 ? -10.29431 -20.78018 16.47018 0.400 17.03971 C ? B ? 19 C 1
   ATOM 5053 O B VAL B 18 ? -11.07259 -19.97255 15.95063 0.400 18.64855 O ? B ? 19 O 1
   ATOM 5054 CB B VAL B 18 ? -10.27229 -21.55803 18.89979 0.400 21.08570 C ? B ? 19 CB 1
   ATOM 5055 CG1 B VAL B 18 ? -9.47331 -21.51383 20.21496 0.400 15.61080 C ? B ? 19 CG1 1
   ATOM 5056 CG2 B VAL B 18 ? -11.74607 -21.32636 19.15839 0.400 17.64208 C ? B ? 19 CG2 1
   ATOM 5057 N A GLN B 19 ? -10.41074 -21.71573 15.65625 0.600 16.80120 N ? B ? 20 N 1
   ATOM 5058 CA A GLN B 19 ? -11.10712 -21.93728 14.39876 0.600 19.88080 C ? B ? 20 CA 1
   ATOM 5059 C A GLN B 19 ? -12.15622 -23.02860 14.56969 0.600 17.33873 C ? B ? 20 C 1
   ATOM 5060 O A GLN B 19 ? -11.99458 -23.96394 15.36474 0.600 20.26599 O ? B ? 20 O 1
   ATOM 5061 CB A GLN B 19 ? -10.12513 -22.27684 13.23172 0.600 23.11435 C ? B ? 20 CB 1
   ATOM 5062 CG A GLN B 19 ? -8.80399 -22.85119 13.68851 0.600 20.40205 C ? B ? 20 CG 1
   ATOM 5063 CD A GLN B 19 ? -7.82126 -23.14015 12.54788 0.600 26.64951 C ? B ? 20 CD 1
   ATOM 5064 OE1 A GLN B 19 ? -8.15965 -23.06679 11.36260 0.600 23.62283 O ? B ? 20 OE1 1
   ATOM 5065 NE2 A GLN B 19 ? -6.60844 -23.50141 12.92384 0.600 22.01805 N ? B ? 20 NE2 1
   ATOM 5066 N B GLN B 19 ? -9.91112 -21.87423 15.84126 0.400 17.76661 N ? B ? 20 N 1
   ATOM 5067 CA B GLN B 19 ? -10.55417 -22.20299 14.58326 0.400 19.51920 C ? B ? 20 CA 1
   ATOM 5068 C B GLN B 19 ? -11.62455 -23.24221 14.82361 0.400 19.16245 C ? B ? 20 C 1
   ATOM 5069 O B GLN B 19 ? -11.46021 -24.14032 15.65115 0.400 18.67961 O ? B ? 20 O 1
   ATOM 5070 CB B GLN B 19 ? -9.56261 -22.69015 13.52092 0.400 21.95008 C ? B ? 20 CB 1
   ATOM 5071 CG B GLN B 19 ? -8.66629 -23.80845 13.93713 0.400 20.95951 C ? B ? 20 CG 1
   ATOM 5072 CD B GLN B 19 ? -7.57293 -24.04514 12.90518 0.400 23.88764 C ? B ? 20 CD 1
   ATOM 5073 OE1 B GLN B 19 ? -7.82486 -24.00284 11.70238 0.400 21.73992 O ? B ? 20 OE1 1
   ATOM 5074 NE2 B GLN B 19 ? -6.35905 -24.26113 13.37461 0.400 20.91780 N ? B ? 20 NE2 1
   ATOM 5075 N A VAL B 20 ? -13.23936 -22.89629 13.80532 0.600 15.87755 N ? B ? 21 N 1
   ATOM 5076 CA A VAL B 20 ? -14.36292 -23.81545 13.81958 0.600 22.42509 C ? B ? 21 CA 1
   ATOM 5077 C A VAL B 20 ? -14.58339 -24.26202 12.38537 0.600 22.74265 C ? B ? 21 C 1
   ATOM 5078 O A VAL B 20 ? -14.79384 -23.42367 11.50142 0.600 18.66390 O ? B ? 21 O 1
   ATOM 5079 CB A VAL B 20 ? -15.63841 -23.16261 14.38490 0.600 20.92099 C ? B ? 21 CB 1
   ATOM 5080 CG1 A VAL B 20 ? -16.72136 -24.21101 14.59893 0.600 20.43370 C ? B ? 21 CG1 1
   ATOM 5081 CG2 A VAL B 20 ? -15.31953 -22.42482 15.67672 0.600 22.10277 C ? B ? 21 CG2 1
   ATOM 5082 N B VAL B 20 ? -12.73443 -23.09111 14.10848 0.400 17.41273 N ? B ? 21 N 1
   ATOM 5083 CA B VAL B 20 ? -13.81325 -24.06317 14.07931 0.400 19.86294 C ? B ? 21 CA 1
   ATOM 5084 C B VAL B 20 ? -14.00398 -24.49521 12.63734 0.400 21.28356 C ? B ? 21 C 1
   ATOM 5085 O B VAL B 20 ? -14.15335 -23.64768 11.75034 0.400 19.16394 O ? B ? 21 O 1
   ATOM 5086 CB B VAL B 20 ? -15.11656 -23.48009 14.65082 0.400 19.94796 C ? B ? 21 CB 1
   ATOM 5087 CG1 B VAL B 20 ? -16.22799 -24.51611 14.58003 0.400 19.93292 C ? B ? 21 CG1 1
   ATOM 5088 CG2 B VAL B 20 ? -14.90151 -23.00050 16.06344 0.400 19.32650 C ? B ? 21 CG2 1
   ATOM 5089 N A THR B 21 ? -14.56024 -25.57653 12.16544 0.600 20.06622 N ? B ? 22 N 1
   ATOM 5090 CA A THR B 21 ? -14.70688 -26.16594 10.84674 0.600 21.41229 C ? B ? 22 CA 1
   ATOM 5091 C A THR B 21 ? -15.85877 -27.17106 10.81087 0.600 20.81037 C ? B ? 22 C 1
   ATOM 5092 O A THR B 21 ? -16.01116 -28.00021 11.71477 0.600 22.48636 O ? B ? 22 O 1
   ATOM 5093 CB A THR B 21 ? -13.39874 -26.84051 10.44142 0.600 22.35823 C ? B ? 22 CB 1
   ATOM 5094 OG1 A THR B 21 ? -12.34161 -25.86858 10.41360 0.600 24.09922 O ? B ? 22 OG1 1
   ATOM 5095 CG2 A THR B 21 ? -13.53996 -27.48125 9.06944 0.600 25.16286 C ? B ? 22 CG2 1
   ATOM 5096 N B THR B 21 ? -14.02843 -25.80731 12.41275 0.400 17.01657 N ? B ? 22 N 1
   ATOM 5097 CA B THR B 21 ? -14.09721 -26.38858 11.08015 0.400 20.47417 C ? B ? 22 CA 1
   ATOM 5098 C B THR B 21 ? -15.26846 -27.35849 10.99247 0.400 20.85122 C ? B ? 22 C 1
   ATOM 5099 O B THR B 21 ? -15.39572 -28.26452 11.82384 0.400 18.79977 O ? B ? 22 O 1
   ATOM 5100 CB B THR B 21 ? -12.79454 -27.12055 10.72844 0.400 22.05787 C ? B ? 22 CB 1
   ATOM 5101 OG1 B THR B 21 ? -11.76811 -26.16316 10.44707 0.400 22.31017 O ? B ? 22 OG1 1
   ATOM 5102 CG2 B THR B 21 ? -12.98204 -27.99990 9.50317 0.400 24.15292 C ? B ? 22 CG2 1
   ATOM 5103 N A CYS B 22 ? -16.68035 -27.07264 9.77349 0.600 23.68575 N ? B ? 23 N 1
   ATOM 5104 CA A CYS B 22 ? -17.56683 -28.13847 9.32343 0.600 23.58896 C ? B ? 23 CA 1
   ATOM 5105 C A CYS B 22 ? -17.10498 -28.52353 7.92515 0.600 29.47631 C ? B ? 23 C 1
   ATOM 5106 O A CYS B 22 ? -17.11888 -27.68500 7.01269 0.600 26.99409 O ? B ? 23 O 1
   ATOM 5107 CB A CYS B 22 ? -19.02704 -27.68939 9.28981 0.600 26.17650 C ? B ? 23 CB 1
   ATOM 5108 SG A CYS B 22 ? -19.86369 -27.63782 10.87185 0.600 25.49548 S ? B ? 23 SG 1
   ATOM 5109 N B CYS B 22 ? -16.12032 -27.15344 9.98819 0.400 22.88875 N ? B ? 23 N 1
   ATOM 5110 CA B CYS B 22 ? -17.09733 -28.12891 9.51974 0.400 24.03775 C ? B ? 23 CA 1
   ATOM 5111 C B CYS B 22 ? -16.78719 -28.47317 8.06367 0.400 29.14467 C ? B ? 23 C 1
   ATOM 5112 O B CYS B 22 ? -16.68657 -27.57412 7.21961 0.400 26.45337 O ? B ? 23 O 1
   ATOM 5113 CB B CYS B 22 ? -18.51865 -27.58006 9.63776 0.400 25.39228 C ? B ? 23 CB 1
   ATOM 5114 SG B CYS B 22 ? -19.15416 -27.47919 11.31852 0.400 25.39415 S ? B ? 23 SG 1
   ATOM 5115 N . GLY B 23 ? -16.66542 -29.76927 7.76403 1.000 30.80421 N ? B ? 24 N 1
   ATOM 5116 CA . GLY B 23 ? -16.19833 -30.20229 6.45438 1.000 33.03278 C ? B ? 24 CA 1
   ATOM 5117 C . GLY B 23 ? -14.91381 -29.50771 6.07428 1.000 28.86548 C ? B ? 24 C 1
   ATOM 5118 O . GLY B 23 ? -13.89073 -29.67472 6.74590 1.000 28.13025 O ? B ? 24 O 1
   ATOM 5119 N A THR B 24 ? -14.93941 -28.71979 5.00191 0.494 31.75797 N ? B ? 25 N 1
   ATOM 5120 CA A THR B 24 ? -13.78256 -27.92225 4.61997 0.494 33.80627 C ? B ? 25 CA 1
   ATOM 5121 C A THR B 24 ? -14.04390 -26.43693 4.82175 0.494 30.92776 C ? B ? 25 C 1
   ATOM 5122 O A THR B 24 ? -13.23620 -25.59994 4.39719 0.494 27.35911 O ? B ? 25 O 1
   ATOM 5123 CB A THR B 24 ? -13.38877 -28.21599 3.16777 0.494 35.30171 C ? B ? 25 CB 1
   ATOM 5124 OG1 A THR B 24 ? -14.13005 -27.36492 2.28040 0.494 33.49225 O ? B ? 25 OG1 1
   ATOM 5125 CG2 A THR B 24 ? -13.69720 -29.67979 2.83664 0.494 29.88673 C ? B ? 25 CG2 1
   ATOM 5126 N B THR B 24 ? -14.93984 -28.70930 5.00200 0.506 31.75622 N ? B ? 25 N 1
   ATOM 5127 CA B THR B 24 ? -13.77695 -27.92229 4.59934 0.506 33.82205 C ? B ? 25 CA 1
   ATOM 5128 C B THR B 24 ? -13.87521 -26.46694 5.02792 0.506 30.70190 C ? B ? 25 C 1
   ATOM 5129 O B THR B 24 ? -12.92124 -25.70629 4.82250 0.506 28.31497 O ? B ? 25 O 1
   ATOM 5130 CB B THR B 24 ? -13.56846 -27.97430 3.07344 0.506 35.46752 C ? B ? 25 CB 1
   ATOM 5131 OG1 B THR B 24 ? -14.81154 -27.71762 2.39595 0.506 31.38148 O ? B ? 25 OG1 1
   ATOM 5132 CG2 B THR B 24 ? -12.99338 -29.32612 2.64479 0.506 31.18114 C ? B ? 25 CG2 1
   ATOM 5133 N A THR B 25 ? -15.15787 -26.09816 5.46583 0.494 28.27887 N ? B ? 26 N 1
   ATOM 5134 CA A THR B 25 ? -15.53619 -24.71633 5.72396 0.494 28.74536 C ? B ? 26 CA 1
   ATOM 5135 C A THR B 25 ? -15.11207 -24.33943 7.13584 0.494 24.40008 C ? B ? 26 C 1
   ATOM 5136 O A THR B 25 ? -15.63008 -24.89710 8.11389 0.494 24.39233 O ? B ? 26 O 1
   ATOM 5137 CB A THR B 25 ? -17.03525 -24.52032 5.54099 0.494 29.37572 C ? B ? 26 CB 1
   ATOM 5138 OG1 A THR B 25 ? -17.35785 -24.71078 4.16181 0.494 34.15443 O ? B ? 26 OG1 1
   ATOM 5139 CG2 A THR B 25 ? -17.46291 -23.12147 5.97727 0.494 30.36376 C ? B ? 26 CG2 1
   ATOM 5140 N B THR B 25 ? -15.00869 -26.06429 5.59682 0.506 28.31962 N ? B ? 26 N 1
   ATOM 5141 CA B THR B 25 ? -15.23297 -24.67885 5.98759 0.506 29.84074 C ? B ? 26 CA 1
   ATOM 5142 C B THR B 25 ? -14.60553 -24.42467 7.34951 0.506 23.04922 C ? B ? 26 C 1
   ATOM 5143 O B THR B 25 ? -14.90546 -25.13367 8.31425 0.506 24.74613 O ? B ? 26 O 1
   ATOM 5144 CB B THR B 25 ? -16.72421 -24.37354 6.03621 0.506 28.88350 C ? B ? 26 CB 1
   ATOM 5145 OG1 B THR B 25 ? -17.32284 -24.72053 4.78487 0.506 32.87958 O ? B ? 26 OG1 1
   ATOM 5146 CG2 B THR B 25 ? -16.96303 -22.89089 6.33594 0.506 29.40776 C ? B ? 26 CG2 1
   ATOM 5147 N A THR B 26 ? -14.18662 -23.38625 7.22560 0.494 23.47323 N ? B ? 27 N 1
   ATOM 5148 CA A THR B 26 ? -13.58328 -22.94030 8.47514 0.494 25.38463 C ? B ? 27 CA 1
   ATOM 5149 C A THR B 26 ? -13.87550 -21.46310 8.68274 0.494 22.03365 C ? B ? 27 C 1
   ATOM 5150 O A THR B 26 ? -13.68017 -20.65689 7.76886 0.494 22.24539 O ? B ? 27 O 1
   ATOM 5151 CB A THR B 26 ? -12.06413 -23.15842 8.45199 0.494 24.63804 C ? B ? 27 CB 1
   ATOM 5152 OG1 A THR B 26 ? -11.77862 -24.54147 8.21217 0.494 23.82859 O ? B ? 27 OG1 1
   ATOM 5153 CG2 A THR B 26 ? -11.42239 -22.70938 9.77851 0.494 26.00493 C ? B ? 27 CG2 1
   ATOM 5154 N B THR B 26 ? -13.74253 -23.41990 7.43512 0.506 25.61531 N ? B ? 27 N 1
   ATOM 5155 CA B THR B 26 ? -13.09020 -23.06535 8.69186 0.506 25.27700 C ? B ? 27 CA 1
   ATOM 5156 C B THR B 26 ? -13.39427 -21.61369 9.02090 0.506 23.28562 C ? B ? 27 C 1
   ATOM 5157 O B THR B 26 ? -12.98345 -20.70759 8.28585 0.506 19.96054 O ? B ? 27 O 1
   ATOM 5158 CB B THR B 26 ? -11.57642 -23.27380 8.62549 0.506 25.25589 C ? B ? 27 CB 1
   ATOM 5159 OG1 B THR B 26 ? -11.29218 -24.64838 8.33578 0.506 23.97941 O ? B ? 27 OG1 1
   ATOM 5160 CG2 B THR B 26 ? -10.93101 -22.88654 9.97945 0.506 25.24787 C ? B ? 27 CG2 1
   ATOM 5161 N A LEU B 27 ? -14.32677 -21.10448 9.88842 0.494 21.79547 N ? B ? 28 N 1
   ATOM 5162 CA A LEU B 27 ? -14.47626 -19.71678 10.32029 0.494 21.97731 C ? B ? 28 CA 1
   ATOM 5163 C A LEU B 27 ? -13.79774 -19.57207 11.68015 0.494 20.18775 C ? B ? 28 C 1
   ATOM 5164 O A LEU B 27 ? -13.33869 -20.54963 12.26552 0.494 19.99807 O ? B ? 28 O 1
   ATOM 5165 CB A LEU B 27 ? -15.94997 -19.28844 10.41706 0.494 21.50116 C ? B ? 28 CB 1
   ATOM 5166 CG A LEU B 27 ? -16.89642 -19.19069 9.21220 0.494 24.36868 C ? B ? 28 CG 1
   ATOM 5167 CD1 A LEU B 27 ? -17.09399 -20.52939 8.52816 0.494 24.93578 C ? B ? 28 CD1 1
   ATOM 5168 CD2 A LEU B 27 ? -18.24250 -18.62804 9.63624 0.494 23.19649 C ? B ? 28 CD2 1
   ATOM 5169 N B LEU B 27 ? -14.09510 -21.39439 10.13147 0.506 21.59957 N ? B ? 28 N 1
   ATOM 5170 CA B LEU B 27 ? -14.36198 -20.06250 10.64741 0.506 23.64394 C ? B ? 28 CA 1
   ATOM 5171 C B LEU B 27 ? -13.46052 -19.78299 11.84363 0.506 18.67792 C ? B ? 28 C 1
   ATOM 5172 O B LEU B 27 ? -12.80374 -20.67136 12.39143 0.506 20.80779 O ? B ? 28 O 1
   ATOM 5173 CB B LEU B 27 ? -15.84015 -19.90936 11.06250 0.506 20.71469 C ? B ? 28 CB 1
   ATOM 5174 CG B LEU B 27 ? -16.93411 -19.91688 9.98539 0.506 25.03323 C ? B ? 28 CG 1
   ATOM 5175 CD1 B LEU B 27 ? -18.06570 -18.97285 10.37797 0.506 22.83799 C ? B ? 28 CD1 1
   ATOM 5176 CD2 B LEU B 27 ? -16.39056 -19.58314 8.58550 0.506 26.94241 C ? B ? 28 CD2 1
   ATOM 5177 N A ASN B 28 ? -13.76298 -18.35043 12.20577 0.494 18.47921 N ? B ? 29 N 1
   ATOM 5178 CA A ASN B 28 ? -13.06054 -18.05384 13.44722 0.494 19.09293 C ? B ? 29 CA 1
   ATOM 5179 C A ASN B 28 ? -14.05300 -18.08373 14.60278 0.494 16.80234 C ? B ? 29 C 1
   ATOM 5180 O A ASN B 28 ? -15.20211 -17.64649 14.44840 0.494 19.19266 O ? B ? 29 O 1
   ATOM 5181 CB A ASN B 28 ? -12.38829 -16.67236 13.38149 0.494 20.81869 C ? B ? 29 CB 1
   ATOM 5182 CG A ASN B 28 ? -11.42810 -16.54953 12.21687 0.494 18.92876 C ? B ? 29 CG 1
   ATOM 5183 OD1 A ASN B 28 ? -10.44139 -17.27275 12.14271 0.494 21.34679 O ? B ? 29 OD1 1
   ATOM 5184 ND2 A ASN B 28 ? -11.71275 -15.62310 11.30553 0.494 22.86513 N ? B ? 29 ND2 1
   ATOM 5185 N B ASN B 28 ? -13.42758 -18.51547 12.22867 0.506 18.82842 N ? B ? 29 N 1
   ATOM 5186 CA B ASN B 28 ? -12.91342 -18.12340 13.51911 0.506 18.85799 C ? B ? 29 CA 1
   ATOM 5187 C B ASN B 28 ? -14.03011 -18.30203 14.54159 0.506 16.84010 C ? B ? 29 C 1
   ATOM 5188 O B ASN B 28 ? -15.22107 -18.25320 14.20651 0.506 16.72390 O ? B ? 29 O 1
   ATOM 5189 CB B ASN B 28 ? -12.42331 -16.65910 13.50343 0.506 20.78991 C ? B ? 29 CB 1
   ATOM 5190 CG B ASN B 28 ? -11.32476 -16.40895 12.46501 0.506 19.36137 C ? B ? 29 CG 1
   ATOM 5191 OD1 B ASN B 28 ? -10.19982 -16.88482 12.60373 0.506 20.05656 O ? B ? 29 OD1 1
   ATOM 5192 ND2 B ASN B 28 ? -11.65115 -15.63467 11.43806 0.506 22.87248 N ? B ? 29 ND2 1
   ATOM 5193 N . GLY B 29 ? -13.61130 -18.57322 15.76320 1.000 19.28993 N ? B ? 30 N 1
   ATOM 5194 CA . GLY B 29 ? -14.47320 -18.61639 16.92162 1.000 20.10230 C ? B ? 30 CA 1
   ATOM 5195 C . GLY B 29 ? -13.78673 -17.96919 18.11557 1.000 21.56195 C ? B ? 30 C 1
   ATOM 5196 O . GLY B 29 ? -12.57027 -17.72318 18.12517 1.000 19.86292 O ? B ? 30 O 1
   ATOM 5197 N A LEU B 30 ? -14.60760 -17.70670 19.13069 0.500 18.06617 N ? B ? 31 N 1
   ATOM 5198 CA A LEU B 30 ? -14.22627 -16.96247 20.31754 0.500 19.69985 C ? B ? 31 CA 1
   ATOM 5199 C A LEU B 30 ? -14.39680 -17.88371 21.51970 0.500 15.79882 C ? B ? 31 C 1
   ATOM 5200 O A LEU B 30 ? -15.47915 -18.44888 21.72115 0.500 20.36519 O ? B ? 31 O 1
   ATOM 5201 CB A LEU B 30 ? -15.09362 -15.69193 20.43856 0.500 15.50870 C ? B ? 31 CB 1
   ATOM 5202 CG A LEU B 30 ? -14.87201 -14.81872 21.66192 0.500 17.01118 C ? B ? 31 CG 1
   ATOM 5203 CD1 A LEU B 30 ? -13.62937 -13.91097 21.41133 0.500 20.58930 C ? B ? 31 CD1 1
   ATOM 5204 CD2 A LEU B 30 ? -16.12437 -14.00064 22.01274 0.500 18.40530 C ? B ? 31 CD2 1
   ATOM 5205 N B LEU B 30 ? -14.58251 -17.73613 19.16908 0.500 18.04588 N ? B ? 31 N 1
   ATOM 5206 CA B LEU B 30 ? -14.11208 -17.08239 20.39143 0.500 19.63131 C ? B ? 31 CA 1
   ATOM 5207 C B LEU B 30 ? -14.35281 -18.02245 21.57173 0.500 15.51789 C ? B ? 31 C 1
   ATOM 5208 O B LEU B 30 ? -15.50174 -18.26024 21.97365 0.500 20.44295 O ? B ? 31 O 1
   ATOM 5209 CB B LEU B 30 ? -14.80671 -15.72786 20.60504 0.500 15.87975 C ? B ? 31 CB 1
   ATOM 5210 CG B LEU B 30 ? -14.41924 -14.88647 21.82453 0.500 18.12902 C ? B ? 31 CG 1
   ATOM 5211 CD1 B LEU B 30 ? -12.97436 -14.32579 21.66033 0.500 15.63117 C ? B ? 31 CD1 1
   ATOM 5212 CD2 B LEU B 30 ? -15.41452 -13.74679 22.07983 0.500 21.26141 C ? B ? 31 CD2 1
   ATOM 5213 N A TRP B 31 ? -13.33557 -18.02534 22.30294 0.500 13.67310 N ? B ? 32 N 1
   ATOM 5214 CA A TRP B 31 ? -13.21556 -19.03844 23.35313 0.500 18.51148 C ? B ? 32 CA 1
   ATOM 5215 C A TRP B 31 ? -13.05190 -18.35011 24.70757 0.500 15.36007 C ? B ? 32 C 1
   ATOM 5216 O A TRP B 31 ? -12.04277 -17.67350 24.94191 0.500 14.45443 O ? B ? 32 O 1
   ATOM 5217 CB A TRP B 31 ? -12.01463 -19.95002 23.05642 0.500 18.17275 C ? B ? 32 CB 1
   ATOM 5218 CG A TRP B 31 ? -11.74984 -21.08531 24.02800 0.500 19.62992 C ? B ? 32 CG 1
   ATOM 5219 CD1 A TRP B 31 ? -12.64818 -21.68777 24.86936 0.500 17.48293 C ? B ? 32 CD1 1
   ATOM 5220 CD2 A TRP B 31 ? -10.49734 -21.77066 24.21984 0.500 17.90693 C ? B ? 32 CD2 1
   ATOM 5221 NE1 A TRP B 31 ? -12.02150 -22.69395 25.58414 0.500 17.70950 N ? B ? 32 NE1 1
   ATOM 5222 CE2 A TRP B 31 ? -10.70366 -22.76262 25.20520 0.500 19.16980 C ? B ? 32 CE2 1
   ATOM 5223 CE3 A TRP B 31 ? -9.21723 -21.62579 23.66938 0.500 16.09505 C ? B ? 32 CE3 1
   ATOM 5224 CZ2 A TRP B 31 ? -9.67833 -23.61365 25.65165 0.500 18.73769 C ? B ? 32 CZ2 1
   ATOM 5225 CZ3 A TRP B 31 ? -8.17836 -22.46831 24.14559 0.500 19.47740 C ? B ? 32 CZ3 1
   ATOM 5226 CH2 A TRP B 31 ? -8.42992 -23.45735 25.10154 0.500 23.60361 C ? B ? 32 CH2 1
   ATOM 5227 N B TRP B 31 ? -13.27606 -18.53441 22.12047 0.500 15.04349 N ? B ? 32 N 1
   ATOM 5228 CA B TRP B 31 ? -13.30440 -19.56217 23.15281 0.500 15.50765 C ? B ? 32 CA 1
   ATOM 5229 C B TRP B 31 ? -13.20697 -18.85949 24.51174 0.500 15.82277 C ? B ? 32 C 1
   ATOM 5230 O B TRP B 31 ? -12.10935 -18.51716 24.98868 0.500 16.74815 O ? B ? 32 O 1
   ATOM 5231 CB B TRP B 31 ? -12.17133 -20.54989 22.89502 0.500 16.28949 C ? B ? 32 CB 1
   ATOM 5232 CG B TRP B 31 ? -11.99240 -21.62311 23.90346 0.500 19.92882 C ? B ? 32 CG 1
   ATOM 5233 CD1 B TRP B 31 ? -12.94918 -22.15501 24.72559 0.500 16.10352 C ? B ? 32 CD1 1
   ATOM 5234 CD2 B TRP B 31 ? -10.77105 -22.30931 24.20487 0.500 16.00712 C ? B ? 32 CD2 1
   ATOM 5235 NE1 B TRP B 31 ? -12.39190 -23.13945 25.51288 0.500 17.24529 N ? B ? 32 NE1 1
   ATOM 5236 CE2 B TRP B 31 ? -11.05597 -23.24750 25.22557 0.500 19.84999 C ? B ? 32 CE2 1
   ATOM 5237 CE3 B TRP B 31 ? -9.46201 -22.21358 23.72448 0.500 17.95958 C ? B ? 32 CE3 1
   ATOM 5238 CZ2 B TRP B 31 ? -10.07345 -24.09283 25.77829 0.500 18.63585 C ? B ? 32 CZ2 1
   ATOM 5239 CZ3 B TRP B 31 ? -8.47798 -23.06941 24.27816 0.500 21.18316 C ? B ? 32 CZ3 1
   ATOM 5240 CH2 B TRP B 31 ? -8.80274 -23.99541 25.28407 0.500 21.41361 C ? B ? 32 CH2 1
   ATOM 5241 N A LEU B 32 ? -13.99028 -18.60225 25.62167 0.500 16.96196 N ? B ? 33 N 1
   ATOM 5242 CA A LEU B 32 ? -14.04123 -17.98945 26.94548 0.500 18.59622 C ? B ? 33 CA 1
   ATOM 5243 C A LEU B 32 ? -14.69455 -19.01001 27.85494 0.500 16.04523 C ? B ? 33 C 1
   ATOM 5244 O A LEU B 32 ? -15.73745 -19.55342 27.48033 0.500 20.16592 O ? B ? 33 O 1
   ATOM 5245 CB A LEU B 32 ? -14.88834 -16.72105 26.96633 0.500 15.03512 C ? B ? 33 CB 1
   ATOM 5246 CG A LEU B 32 ? -14.69712 -15.52905 26.03785 0.500 19.24959 C ? B ? 33 CG 1
   ATOM 5247 CD1 A LEU B 32 ? -16.04898 -14.90145 25.72979 0.500 19.97361 C ? B ? 33 CD1 1
   ATOM 5248 CD2 A LEU B 32 ? -13.79377 -14.55165 26.73683 0.500 13.63362 C ? B ? 33 CD2 1
   ATOM 5249 N B LEU B 32 ? -14.36103 -18.67021 25.14245 0.500 19.77415 N ? B ? 33 N 1
   ATOM 5250 CA B LEU B 32 ? -14.47596 -18.03684 26.44918 0.500 18.17618 C ? B ? 33 CA 1
   ATOM 5251 C B LEU B 32 ? -14.94886 -19.09519 27.43475 0.500 16.51333 C ? B ? 33 C 1
   ATOM 5252 O B LEU B 32 ? -15.98372 -19.74558 27.20455 0.500 18.08748 O ? B ? 33 O 1
   ATOM 5253 CB B LEU B 32 ? -15.43037 -16.84322 26.40287 0.500 15.68392 C ? B ? 33 CB 1
   ATOM 5254 CG B LEU B 32 ? -15.00446 -15.78063 25.38022 0.500 15.73558 C ? B ? 33 CG 1
   ATOM 5255 CD1 B LEU B 32 ? -15.96525 -14.59711 25.51487 0.500 20.85855 C ? B ? 33 CD1 1
   ATOM 5256 CD2 B LEU B 32 ? -13.52888 -15.33580 25.57079 0.500 14.47223 C ? B ? 33 CD2 1
   ATOM 5257 N A ASP B 33 ? -14.11266 -19.26530 29.02657 0.500 19.62066 N ? B ? 34 N 1
   ATOM 5258 CA A ASP B 33 ? -14.63144 -20.35917 29.87452 0.500 20.99989 C ? B ? 34 CA 1
   ATOM 5259 C A ASP B 33 ? -14.70201 -21.59905 28.97833 0.500 20.35663 C ? B ? 34 C 1
   ATOM 5260 O A ASP B 33 ? -13.72026 -21.90321 28.28542 0.500 21.40954 O ? B ? 34 O 1
   ATOM 5261 CB A ASP B 33 ? -15.96940 -19.97701 30.51839 0.500 22.99097 C ? B ? 34 CB 1
   ATOM 5262 CG A ASP B 33 ? -15.90398 -18.72480 31.35459 0.500 21.65816 C ? B ? 34 CG 1
   ATOM 5263 OD1 A ASP B 33 ? -14.87182 -18.48522 32.02297 0.500 24.33728 O ? B ? 34 OD1 1
   ATOM 5264 OD2 A ASP B 33 ? -16.92220 -17.99202 31.37159 0.500 28.96821 O ? B ? 34 OD2 1
   ATOM 5265 N B ASP B 33 ? -14.14865 -19.30052 28.48985 0.500 17.61804 N ? B ? 34 N 1
   ATOM 5266 CA B ASP B 33 ? -14.31823 -20.39344 29.47337 0.500 21.93124 C ? B ? 34 CA 1
   ATOM 5267 C B ASP B 33 ? -14.45922 -21.70304 28.68981 0.500 20.76378 C ? B ? 34 C 1
   ATOM 5268 O B ASP B 33 ? -13.65054 -21.94729 27.78895 0.500 20.25764 O ? B ? 34 O 1
   ATOM 5269 CB B ASP B 33 ? -15.45201 -20.03468 30.41469 0.500 22.53302 C ? B ? 34 CB 1
   ATOM 5270 CG B ASP B 33 ? -15.11111 -18.83959 31.28441 0.500 24.09396 C ? B ? 34 CG 1
   ATOM 5271 OD1 B ASP B 33 ? -14.09624 -18.91095 32.01067 0.500 22.45544 O ? B ? 34 OD1 1
   ATOM 5272 OD2 B ASP B 33 ? -15.81164 -17.80526 31.20600 0.500 22.92923 O ? B ? 34 OD2 1
   ATOM 5273 N A ASP B 34 ? -15.85100 -22.28171 28.88982 0.500 18.57906 N ? B ? 35 N 1
   ATOM 5274 CA A ASP B 34 ? -16.00609 -23.50544 28.10644 0.500 20.74378 C ? B ? 35 CA 1
   ATOM 5275 C A ASP B 34 ? -16.93432 -23.34299 26.89753 0.500 17.84485 C ? B ? 35 C 1
   ATOM 5276 O A ASP B 34 ? -17.62062 -24.29738 26.51165 0.500 18.63513 O ? B ? 35 O 1
   ATOM 5277 CB A ASP B 34 ? -16.53010 -24.63772 28.98893 0.500 21.20958 C ? B ? 35 CB 1
   ATOM 5278 CG A ASP B 34 ? -17.94627 -24.36538 29.50356 0.500 23.25810 C ? B ? 35 CG 1
   ATOM 5279 OD1 A ASP B 34 ? -18.35285 -23.17961 29.53736 0.500 25.35903 O ? B ? 35 OD1 1
   ATOM 5280 OD2 A ASP B 34 ? -18.65632 -25.32317 29.88209 0.500 30.96690 O ? B ? 35 OD2 1
   ATOM 5281 N B ASP B 34 ? -15.42687 -22.57397 28.99114 0.500 19.15322 N ? B ? 35 N 1
   ATOM 5282 CA B ASP B 34 ? -15.54031 -23.83765 28.26073 0.500 19.70240 C ? B ? 35 CA 1
   ATOM 5283 C B ASP B 34 ? -16.54818 -23.76031 27.11113 0.500 19.34762 C ? B ? 35 C 1
   ATOM 5284 O B ASP B 34 ? -17.11868 -24.78631 26.69664 0.500 18.96776 O ? B ? 35 O 1
   ATOM 5285 CB B ASP B 34 ? -15.88706 -24.99397 29.19510 0.500 21.49353 C ? B ? 35 CB 1
   ATOM 5286 CG B ASP B 34 ? -17.27459 -24.87688 29.78931 0.500 21.64295 C ? B ? 35 CG 1
   ATOM 5287 OD1 B ASP B 34 ? -17.66493 -23.76761 30.19444 0.500 27.01985 O ? B ? 35 OD1 1
   ATOM 5288 OD2 B ASP B 34 ? -17.98771 -25.89722 29.84738 0.500 32.53062 O ? B ? 35 OD2 1
   ATOM 5289 N A VAL B 35 ? -16.98978 -22.16255 26.28120 0.500 16.00800 N ? B ? 36 N 1
   ATOM 5290 CA A VAL B 35 ? -17.92622 -21.93381 25.18357 0.500 17.27585 C ? B ? 36 CA 1
   ATOM 5291 C A VAL B 35 ? -17.20864 -21.24972 24.02959 0.500 12.68567 C ? B ? 36 C 1
   ATOM 5292 O A VAL B 35 ? -16.52060 -20.25011 24.24581 0.500 14.38667 O ? B ? 36 O 1
   ATOM 5293 CB A VAL B 35 ? -19.13616 -21.08403 25.61213 0.500 22.14705 C ? B ? 36 CB 1
   ATOM 5294 CG1 A VAL B 35 ? -20.15485 -21.02456 24.46663 0.500 18.83628 C ? B ? 36 CG1 1
   ATOM 5295 CG2 A VAL B 35 ? -19.77522 -21.66935 26.85781 0.500 21.58045 C ? B ? 36 CG2 1
   ATOM 5296 N B VAL B 35 ? -16.73322 -22.57181 26.54561 0.500 16.77914 N ? B ? 36 N 1
   ATOM 5297 CA B VAL B 35 ? -17.60443 -22.37584 25.39115 0.500 15.16682 C ? B ? 36 CA 1
   ATOM 5298 C B VAL B 35 ? -16.81319 -21.67248 24.29501 0.500 11.52784 C ? B ? 36 C 1
   ATOM 5299 O B VAL B 35 ? -16.02892 -20.76602 24.58066 0.500 11.17093 O ? B ? 36 O 1
   ATOM 5300 CB B VAL B 35 ? -18.86168 -21.55293 25.74358 0.500 22.74667 C ? B ? 36 CB 1
   ATOM 5301 CG1 B VAL B 35 ? -19.64124 -21.22311 24.48120 0.500 17.51916 C ? B ? 36 CG1 1
   ATOM 5302 CG2 B VAL B 35 ? -19.75575 -22.32696 26.71268 0.500 17.77190 C ? B ? 36 CG2 1
   ATOM 5303 N A VAL B 36 ? -17.44711 -21.74994 22.81095 0.500 16.83117 N ? B ? 37 N 1
   ATOM 5304 CA A VAL B 36 ? -16.96945 -21.16110 21.55760 0.500 14.94099 C ? B ? 37 CA 1
   ATOM 5305 C A VAL B 36 ? -18.17559 -20.60075 20.79899 0.500 13.73303 C ? B ? 37 C 1
   ATOM 5306 O A VAL B 36 ? -19.11125 -21.34209 20.47359 0.500 15.51943 O ? B ? 37 O 1
   ATOM 5307 CB A VAL B 36 ? -16.22346 -22.19585 20.70237 0.500 11.44896 C ? B ? 37 CB 1
   ATOM 5308 CG1 A VAL B 36 ? -15.84374 -21.61044 19.33920 0.500 16.39562 C ? B ? 37 CG1 1
   ATOM 5309 CG2 A VAL B 36 ? -14.99312 -22.71481 21.45936 0.500 15.60375 C ? B ? 37 CG2 1
   ATOM 5310 N B VAL B 36 ? -17.03693 -22.08764 23.04605 0.500 15.53942 N ? B ? 37 N 1
   ATOM 5311 CA B VAL B 36 ? -16.50876 -21.43074 21.85131 0.500 13.34923 C ? B ? 37 CA 1
   ATOM 5312 C B VAL B 36 ? -17.68845 -20.83408 21.08227 0.500 14.68634 C ? B ? 37 C 1
   ATOM 5313 O B VAL B 36 ? -18.68337 -21.52227 20.82822 0.500 15.62715 O ? B ? 37 O 1
   ATOM 5314 CB B VAL B 36 ? -15.72385 -22.44978 21.00906 0.500 12.79652 C ? B ? 37 CB 1
   ATOM 5315 CG1 B VAL B 36 ? -15.28610 -21.89972 19.63698 0.500 15.78401 C ? B ? 37 CG1 1
   ATOM 5316 CG2 B VAL B 36 ? -14.51629 -22.96182 21.84905 0.500 13.17306 C ? B ? 37 CG2 1
   ATOM 5317 N A TYR B 37 ? -18.14032 -19.29704 20.51783 0.500 18.24840 N ? B ? 38 N 1
   ATOM 5318 CA A TYR B 37 ? -19.15396 -18.58380 19.74355 0.500 12.60606 C ? B ? 38 CA 1
   ATOM 5319 C A TYR B 37 ? -18.61223 -18.38980 18.33719 0.500 17.62811 C ? B ? 38 C 1
   ATOM 5320 O A TYR B 37 ? -17.45660 -17.99601 18.17918 0.500 17.88729 O ? B ? 38 O 1
   ATOM 5321 CB A TYR B 37 ? -19.44261 -17.20642 20.35880 0.500 17.43770 C ? B ? 38 CB 1
   ATOM 5322 CG A TYR B 37 ? -19.71556 -17.22081 21.85030 0.500 16.28397 C ? B ? 38 CG 1
   ATOM 5323 CD1 A TYR B 37 ? -18.66961 -17.35929 22.76014 0.500 17.19330 C ? B ? 38 CD1 1
   ATOM 5324 CD2 A TYR B 37 ? -21.01336 -17.07105 22.35312 0.500 20.41724 C ? B ? 38 CD2 1
   ATOM 5325 CE1 A TYR B 37 ? -18.90673 -17.39252 24.11858 0.500 21.46133 C ? B ? 38 CE1 1
   ATOM 5326 CE2 A TYR B 37 ? -21.25886 -17.08696 23.71600 0.500 20.71080 C ? B ? 38 CE2 1
   ATOM 5327 CZ A TYR B 37 ? -20.20576 -17.26228 24.58775 0.500 23.69003 C ? B ? 38 CZ 1
   ATOM 5328 OH A TYR B 37 ? -20.40645 -17.28566 25.95233 0.500 22.90675 O ? B ? 38 OH 1
   ATOM 5329 N B TYR B 37 ? -17.59968 -19.54890 20.74998 0.500 16.72889 N ? B ? 38 N 1
   ATOM 5330 CA B TYR B 37 ? -18.67633 -18.83549 20.06578 0.500 15.46684 C ? B ? 38 CA 1
   ATOM 5331 C B TYR B 37 ? -18.25659 -18.60076 18.62499 0.500 18.59479 C ? B ? 38 C 1
   ATOM 5332 O B TYR B 37 ? -17.17355 -18.06734 18.40099 0.500 17.39510 O ? B ? 38 O 1
   ATOM 5333 CB B TYR B 37 ? -18.96293 -17.49633 20.75688 0.500 17.42183 C ? B ? 38 CB 1
   ATOM 5334 CG B TYR B 37 ? -19.31055 -17.62351 22.24091 0.500 17.31262 C ? B ? 38 CG 1
   ATOM 5335 CD1 B TYR B 37 ? -18.31083 -17.77205 23.21043 0.500 18.07417 C ? B ? 38 CD1 1
   ATOM 5336 CD2 B TYR B 37 ? -20.63158 -17.60659 22.66905 0.500 20.52607 C ? B ? 38 CD2 1
   ATOM 5337 CE1 B TYR B 37 ? -18.64716 -17.90767 24.57894 0.500 17.21820 C ? B ? 38 CE1 1
   ATOM 5338 CE2 B TYR B 37 ? -20.96238 -17.71534 24.00717 0.500 23.41315 C ? B ? 38 CE2 1
   ATOM 5339 CZ B TYR B 37 ? -19.97924 -17.89016 24.95241 0.500 21.55049 C ? B ? 38 CZ 1
   ATOM 5340 OH B TYR B 37 ? -20.34344 -18.00492 26.27716 0.500 21.41535 O ? B ? 38 OH 1
   ATOM 5341 N A CYS B 38 ? -19.44140 -18.64178 17.32982 0.500 17.26559 N ? B ? 39 N 1
   ATOM 5342 CA A CYS B 38 ? -19.04274 -18.40892 15.94969 0.500 19.49452 C ? B ? 39 CA 1
   ATOM 5343 C A CYS B 38 ? -20.29896 -18.16294 15.13322 0.500 19.72584 C ? B ? 39 C 1
   ATOM 5344 O A CYS B 38 ? -21.42138 -18.35372 15.62777 0.500 17.14061 O ? B ? 39 O 1
   ATOM 5345 CB A CYS B 38 ? -18.23230 -19.59478 15.39918 0.500 21.70396 C ? B ? 39 CB 1
   ATOM 5346 SG A CYS B 38 ? -19.19294 -21.00994 14.87636 0.500 21.85400 S ? B ? 39 SG 1
   ATOM 5347 N B CYS B 38 ? -19.10957 -18.96165 17.66327 0.500 16.61227 N ? B ? 39 N 1
   ATOM 5348 CA B CYS B 38 ? -18.75206 -18.76429 16.26439 0.500 18.18347 C ? B ? 39 CA 1
   ATOM 5349 C B CYS B 38 ? -20.00953 -18.53188 15.42375 0.500 20.14301 C ? B ? 39 C 1
   ATOM 5350 O B CYS B 38 ? -21.11807 -18.93142 15.81510 0.500 18.23424 O ? B ? 39 O 1
   ATOM 5351 CB B CYS B 38 ? -17.96666 -19.96399 15.72934 0.500 21.82544 C ? B ? 39 CB 1
   ATOM 5352 SG B CYS B 38 ? -18.93576 -21.44356 15.54511 0.500 21.43255 S ? B ? 39 SG 1
   ATOM 5353 N A PRO B 39 ? -20.16719 -17.69775 13.89040 0.500 18.12457 N ? B ? 40 N 1
   ATOM 5354 CA A PRO B 39 ? -21.35587 -17.54975 13.04037 0.500 19.00757 C ? B ? 40 CA 1
   ATOM 5355 C A PRO B 39 ? -21.91889 -18.90968 12.67111 0.500 20.07534 C ? B ? 40 C 1
   ATOM 5356 O A PRO B 39 ? -21.17479 -19.83896 12.33401 0.500 20.81088 O ? B ? 40 O 1
   ATOM 5357 CB A PRO B 39 ? -20.82982 -16.80885 11.80348 0.500 19.76851 C ? B ? 40 CB 1
   ATOM 5358 CG A PRO B 39 ? -19.54445 -16.20123 12.24849 0.500 20.44255 C ? B ? 40 CG 1
   ATOM 5359 CD A PRO B 39 ? -18.96011 -17.18576 13.21064 0.500 19.86690 C ? B ? 40 CD 1
   ATOM 5360 N B PRO B 39 ? -19.86414 -17.92180 14.24432 0.500 17.78600 N ? B ? 40 N 1
   ATOM 5361 CA B PRO B 39 ? -21.03653 -17.66321 13.39034 0.500 19.12822 C ? B ? 40 CA 1
   ATOM 5362 C B PRO B 39 ? -21.74863 -18.94761 12.98546 0.500 19.71406 C ? B ? 40 C 1
   ATOM 5363 O B PRO B 39 ? -21.11678 -19.95240 12.63698 0.500 21.08270 O ? B ? 40 O 1
   ATOM 5364 CB B PRO B 39 ? -20.43424 -16.94974 12.17258 0.500 19.79090 C ? B ? 40 CB 1
   ATOM 5365 CG B PRO B 39 ? -19.17595 -16.33425 12.69388 0.500 19.77113 C ? B ? 40 CG 1
   ATOM 5366 CD B PRO B 39 ? -18.62988 -17.35600 13.66111 0.500 18.05688 C ? B ? 40 CD 1
   ATOM 5367 N A ARG B 40 ? -23.24882 -19.01712 12.70921 0.500 21.31984 N ? B ? 41 N 1
   ATOM 5368 CA A ARG B 40 ? -23.86061 -20.33493 12.54749 0.500 22.17445 C ? B ? 41 CA 1
   ATOM 5369 C A ARG B 40 ? -23.59864 -20.91184 11.17159 0.500 19.22684 C ? B ? 41 C 1
   ATOM 5370 O A ARG B 40 ? -23.56495 -22.13491 11.01485 0.500 21.89100 O ? B ? 41 O 1
   ATOM 5371 CB A ARG B 40 ? -25.36406 -20.28836 12.80647 0.500 20.82782 C ? B ? 41 CB 1
   ATOM 5372 CG A ARG B 40 ? -26.16378 -19.46489 11.81447 0.500 23.24956 C ? B ? 41 CG 1
   ATOM 5373 CD A ARG B 40 ? -27.62816 -19.40949 12.25194 0.500 23.23505 C ? B ? 41 CD 1
   ATOM 5374 NE A ARG B 40 ? -28.34310 -18.32240 11.60110 0.500 28.91526 N ? B ? 41 NE 1
   ATOM 5375 CZ A ARG B 40 ? -29.62634 -18.04888 11.78873 0.500 26.16811 C ? B ? 41 CZ 1
   ATOM 5376 NH1 A ARG B 40 ? -30.38060 -18.78756 12.59135 0.500 23.86982 N ? B ? 41 NH1 1
   ATOM 5377 NH2 A ARG B 40 ? -30.17363 -17.03813 11.12163 0.500 26.17910 N ? B ? 41 NH2 1
   ATOM 5378 N B ARG B 40 ? -23.08240 -18.90353 13.02027 0.500 20.66560 N ? B ? 41 N 1
   ATOM 5379 CA B ARG B 40 ? -23.87232 -20.11645 12.81119 0.500 22.90053 C ? B ? 41 CA 1
   ATOM 5380 C B ARG B 40 ? -23.81542 -20.62963 11.38108 0.500 19.57069 C ? B ? 41 C 1
   ATOM 5381 O B ARG B 40 ? -24.20965 -21.77411 11.13787 0.500 21.97653 O ? B ? 41 O 1
   ATOM 5382 CB B ARG B 40 ? -25.33808 -19.89462 13.20680 0.500 22.31670 C ? B ? 41 CB 1
   ATOM 5383 CG B ARG B 40 ? -26.11284 -18.93032 12.31150 0.500 22.48792 C ? B ? 41 CG 1
   ATOM 5384 CD B ARG B 40 ? -27.60061 -18.97283 12.61043 0.500 23.08901 C ? B ? 41 CD 1
   ATOM 5385 NE B ARG B 40 ? -28.34896 -18.11111 11.70165 0.500 28.94102 N ? B ? 41 NE 1
   ATOM 5386 CZ B ARG B 40 ? -29.66822 -18.11608 11.56184 0.500 26.47915 C ? B ? 41 CZ 1
   ATOM 5387 NH1 B ARG B 40 ? -30.43862 -18.93510 12.26797 0.500 23.81340 N ? B ? 41 NH1 1
   ATOM 5388 NH2 B ARG B 40 ? -30.22529 -17.29841 10.67304 0.500 25.49890 N ? B ? 41 NH2 1
   ATOM 5389 N A HIS B 41 ? -23.38961 -20.06542 10.17330 0.500 24.06697 N ? B ? 42 N 1
   ATOM 5390 CA A HIS B 41 ? -23.20498 -20.64936 8.85647 0.500 25.53007 C ? B ? 42 CA 1
   ATOM 5391 C A HIS B 41 ? -21.86514 -21.38449 8.70454 0.500 25.29104 C ? B ? 42 C 1
   ATOM 5392 O A HIS B 41 ? -21.56077 -21.79989 7.57429 0.500 24.58001 O ? B ? 42 O 1
   ATOM 5393 CB A HIS B 41 ? -23.36658 -19.57681 7.77735 0.500 27.10010 C ? B ? 42 CB 1
   ATOM 5394 CG A HIS B 41 ? -23.03884 -18.19095 8.24115 0.500 27.41254 C ? B ? 42 CG 1
   ATOM 5395 ND1 A HIS B 41 ? -21.81099 -17.60422 8.01869 0.500 25.83259 N ? B ? 42 ND1 1
   ATOM 5396 CD2 A HIS B 41 ? -23.78856 -17.26332 8.88624 0.500 25.39615 C ? B ? 42 CD2 1
   ATOM 5397 CE1 A HIS B 41 ? -21.81268 -16.38210 8.52061 0.500 23.10110 C ? B ? 42 CE1 1
   ATOM 5398 NE2 A HIS B 41 ? -23.00449 -16.14393 9.03849 0.500 27.82522 N ? B ? 42 NE2 1
   ATOM 5399 N B HIS B 41 ? -23.34892 -19.83238 10.43061 0.500 24.17089 N ? B ? 42 N 1
   ATOM 5400 CA B HIS B 41 ? -23.32998 -20.28623 9.05198 0.500 25.80585 C ? B ? 42 CA 1
   ATOM 5401 C B HIS B 41 ? -22.08305 -21.08798 8.71930 0.500 24.84476 C ? B ? 42 C 1
   ATOM 5402 O B HIS B 41 ? -21.85385 -21.39837 7.54260 0.500 26.77559 O ? B ? 42 O 1
   ATOM 5403 CB B HIS B 41 ? -23.49002 -19.10490 8.09944 0.500 27.82872 C ? B ? 42 CB 1
   ATOM 5404 CG B HIS B 41 ? -22.85059 -17.84407 8.58632 0.500 25.61274 C ? B ? 42 CG 1
   ATOM 5405 ND1 B HIS B 41 ? -21.54523 -17.51348 8.29552 0.500 25.74655 N ? B ? 42 ND1 1
   ATOM 5406 CD2 B HIS B 41 ? -23.34658 -16.81710 9.31744 0.500 26.90911 C ? B ? 42 CD2 1
   ATOM 5407 CE1 B HIS B 41 ? -21.26029 -16.34174 8.83363 0.500 23.76365 C ? B ? 42 CE1 1
   ATOM 5408 NE2 B HIS B 41 ? -22.33400 -15.89814 9.45740 0.500 25.33750 N ? B ? 42 NE2 1
   ATOM 5409 N A VAL B 42 ? -21.05089 -21.62316 9.73617 0.500 22.86294 N ? B ? 43 N 1
   ATOM 5410 CA A VAL B 42 ? -19.96105 -22.57489 9.56571 0.500 22.51008 C ? B ? 43 CA 1
   ATOM 5411 C A VAL B 42 ? -20.50731 -23.96857 9.23308 0.500 24.31628 C ? B ? 43 C 1
   ATOM 5412 O A VAL B 42 ? -19.80354 -24.79157 8.63305 0.500 22.69469 O ? B ? 43 O 1
   ATOM 5413 CB A VAL B 42 ? -19.06205 -22.58355 10.81977 0.500 17.79753 C ? B ? 43 CB 1
   ATOM 5414 CG1 A VAL B 42 ? -19.84186 -23.08342 12.05565 0.500 18.65492 C ? B ? 43 CG1 1
   ATOM 5415 CG2 A VAL B 42 ? -17.80321 -23.42728 10.58225 0.500 22.45324 C ? B ? 43 CG2 1
   ATOM 5416 N B VAL B 42 ? -21.29167 -21.47270 9.72269 0.500 22.58352 N ? B ? 43 N 1
   ATOM 5417 CA B VAL B 42 ? -20.27462 -22.48570 9.47596 0.500 23.14772 C ? B ? 43 CA 1
   ATOM 5418 C B VAL B 42 ? -20.90863 -23.77234 8.94722 0.500 23.95796 C ? B ? 43 C 1
   ATOM 5419 O B VAL B 42 ? -20.23885 -24.55873 8.26589 0.500 22.85206 O ? B ? 43 O 1
   ATOM 5420 CB B VAL B 42 ? -19.45978 -22.74943 10.75885 0.500 19.66478 C ? B ? 43 CB 1
   ATOM 5421 CG1 B VAL B 42 ? -20.38924 -23.24939 11.86943 0.500 18.26626 C ? B ? 43 CG1 1
   ATOM 5422 CG2 B VAL B 42 ? -18.34791 -23.76629 10.51755 0.500 21.69352 C ? B ? 43 CG2 1
   ATOM 5423 N A ILE B 43 ? -21.77127 -24.24445 9.57710 0.500 21.12252 N ? B ? 44 N 1
   ATOM 5424 CA A ILE B 43 ? -22.39069 -25.52379 9.22520 0.500 26.06540 C ? B ? 44 CA 1
   ATOM 5425 C A ILE B 43 ? -22.91784 -25.57478 7.79492 0.500 24.95074 C ? B ? 44 C 1
   ATOM 5426 O A ILE B 43 ? -23.46937 -26.60644 7.39179 0.500 26.46014 O ? B ? 44 O 1
   ATOM 5427 CB A ILE B 43 ? -23.55012 -25.85541 10.19347 0.500 21.18170 C ? B ? 44 CB 1
   ATOM 5428 CG1 A ILE B 43 ? -24.78016 -24.99507 9.87103 0.500 20.37464 C ? B ? 44 CG1 1
   ATOM 5429 CG2 A ILE B 43 ? -23.13060 -25.63185 11.63573 0.500 23.47195 C ? B ? 44 CG2 1
   ATOM 5430 CD1 A ILE B 43 ? -25.88465 -25.05139 10.93140 0.500 26.87901 C ? B ? 44 CD1 1
   ATOM 5431 N B ILE B 43 ? -22.19813 -23.99690 9.21840 0.500 22.29049 N ? B ? 44 N 1
   ATOM 5432 CA B ILE B 43 ? -22.85593 -25.24572 8.83890 0.500 25.31827 C ? B ? 44 CA 1
   ATOM 5433 C B ILE B 43 ? -23.46591 -25.16947 7.44466 0.500 26.48693 C ? B ? 44 C 1
   ATOM 5434 O B ILE B 43 ? -24.12482 -26.11574 7.00336 0.500 27.21657 O ? B ? 44 O 1
   ATOM 5435 CB B ILE B 43 ? -23.94296 -25.64427 9.85951 0.500 22.46992 C ? B ? 44 CB 1
   ATOM 5436 CG1 B ILE B 43 ? -25.12812 -24.68512 9.76523 0.500 21.46131 C ? B ? 44 CG1 1
   ATOM 5437 CG2 B ILE B 43 ? -23.38912 -25.66812 11.26396 0.500 22.60429 C ? B ? 44 CG2 1
   ATOM 5438 CD1 B ILE B 43 ? -26.20616 -24.93988 10.80745 0.500 26.70245 C ? B ? 44 CD1 1
   ATOM 5439 N A CYS B 44 ? -22.75156 -24.51742 6.99808 0.500 29.14960 N ? B ? 45 N 1
   ATOM 5440 CA A CYS B 44 ? -23.41293 -24.44923 5.69566 0.500 30.63040 C ? B ? 45 CA 1
   ATOM 5441 C A CYS B 44 ? -22.55354 -24.99852 4.56759 0.500 38.07412 C ? B ? 45 C 1
   ATOM 5442 O A CYS B 44 ? -21.32228 -24.90392 4.59145 0.500 36.26921 O ? B ? 45 O 1
   ATOM 5443 CB A CYS B 44 ? -23.79525 -23.01622 5.34277 0.500 29.89964 C ? B ? 45 CB 1
   ATOM 5444 SG A CYS B 44 ? -25.19982 -22.45476 6.21988 0.500 30.10577 S ? B ? 45 SG 1
   ATOM 5445 N B CYS B 44 ? -23.25554 -24.06374 6.73241 0.500 29.69473 N ? B ? 45 N 1
   ATOM 5446 CA B CYS B 44 ? -23.75975 -23.93540 5.36895 0.500 30.31084 C ? B ? 45 CA 1
   ATOM 5447 C B CYS B 44 ? -22.77556 -24.54792 4.39026 0.500 37.29694 C ? B ? 45 C 1
   ATOM 5448 O B CYS B 44 ? -21.59854 -24.17725 4.38581 0.500 33.49032 O ? B ? 45 O 1
   ATOM 5449 CB B CYS B 44 ? -23.96899 -22.47583 4.97623 0.500 28.20964 C ? B ? 45 CB 1
   ATOM 5450 SG B CYS B 44 ? -25.28150 -21.64430 5.78133 0.500 37.17384 S ? B ? 45 SG 1
   ATOM 5451 N A THR B 45 ? -23.23235 -25.54283 3.55513 0.500 38.31048 N ? B ? 46 N 1
   ATOM 5452 CA A THR B 45 ? -22.62913 -25.90204 2.28118 0.500 41.32295 C ? B ? 46 CA 1
   ATOM 5453 C A THR B 45 ? -22.82262 -24.76398 1.28504 0.500 42.03745 C ? B ? 46 C 1
   ATOM 5454 O A THR B 45 ? -23.66790 -23.88662 1.47556 0.500 43.04344 O ? B ? 46 O 1
   ATOM 5455 CB A THR B 45 ? -23.25923 -27.17918 1.71688 0.500 40.65258 C ? B ? 46 CB 1
   ATOM 5456 OG1 A THR B 45 ? -24.48496 -26.84800 1.05033 0.500 37.59987 O ? B ? 46 OG1 1
   ATOM 5457 CG2 A THR B 45 ? -23.56293 -28.17486 2.83037 0.500 39.09187 C ? B ? 46 CG2 1
   ATOM 5458 N B THR B 45 ? -23.25921 -25.46976 3.55759 0.500 38.30651 N ? B ? 46 N 1
   ATOM 5459 CA B THR B 45 ? -22.52848 -25.81001 2.34979 0.500 41.13879 C ? B ? 46 CA 1
   ATOM 5460 C B THR B 45 ? -22.79294 -24.73827 1.29888 0.500 42.03357 C ? B ? 46 C 1
   ATOM 5461 O B THR B 45 ? -23.65565 -23.87351 1.46751 0.500 43.05188 O ? B ? 46 O 1
   ATOM 5462 CB B THR B 45 ? -22.93405 -27.19088 1.81824 0.500 40.36850 C ? B ? 46 CB 1
   ATOM 5463 OG1 B THR B 45 ? -24.32712 -27.19297 1.47285 0.500 38.50567 O ? B ? 46 OG1 1
   ATOM 5464 CG2 B THR B 45 ? -22.66514 -28.27999 2.85540 0.500 37.07681 C ? B ? 46 CG2 1
   ATOM 5465 N . SER B 46 ? -22.03223 -24.79460 0.20359 1.000 41.49714 N ? B ? 47 N 1
   ATOM 5466 CA . SER B 46 ? -22.22970 -23.83925 -0.88563 1.000 45.31709 C ? B ? 47 CA 1
   ATOM 5467 C . SER B 46 ? -23.68029 -23.84315 -1.35165 1.000 49.70859 C ? B ? 47 C 1
   ATOM 5468 O . SER B 46 ? -24.25002 -22.79129 -1.66912 1.000 49.27263 O ? B ? 47 O 1
   ATOM 5469 CB . SER B 46 ? -21.30162 -24.16815 -2.05901 1.000 56.49254 C ? B ? 47 CB 1
   ATOM 5470 OG . SER B 46 ? -20.00437 -23.63542 -1.86376 1.000 58.60133 O ? B ? 47 OG 1
   ATOM 5471 N A GLU B 47 ? -24.30244 -25.02378 -1.37895 0.371 43.50642 N ? B ? 48 N 1
   ATOM 5472 CA A GLU B 47 ? -25.68197 -25.13706 -1.83993 0.371 43.32443 C ? B ? 48 CA 1
   ATOM 5473 C A GLU B 47 ? -26.62955 -24.34649 -0.94724 0.371 43.67894 C ? B ? 48 C 1
   ATOM 5474 O A GLU B 47 ? -27.39261 -23.49748 -1.42154 0.371 42.81661 O ? B ? 48 O 1
   ATOM 5475 CB A GLU B 47 ? -26.09724 -26.61179 -1.88734 0.371 45.37314 C ? B ? 48 CB 1
   ATOM 5476 CG A GLU B 47 ? -25.33780 -27.46621 -2.90505 0.371 47.61509 C ? B ? 48 CG 1
   ATOM 5477 CD A GLU B 47 ? -23.91626 -27.81443 -2.47585 0.371 46.89941 C ? B ? 48 CD 1
   ATOM 5478 OE1 A GLU B 47 ? -23.71587 -28.19594 -1.30555 0.371 41.19884 O ? B ? 48 OE1 1
   ATOM 5479 OE2 A GLU B 47 ? -22.99666 -27.70557 -3.31655 0.371 52.59697 O ? B ? 48 OE2 1
   ATOM 5480 N B GLU B 47 ? -24.29394 -25.02122 -1.37016 0.629 43.46101 N ? B ? 48 N 1
   ATOM 5481 CA B GLU B 47 ? -25.67520 -25.20163 -1.77235 0.629 43.31024 C ? B ? 48 CA 1
   ATOM 5482 C B GLU B 47 ? -26.65644 -24.78752 -0.68268 0.629 43.16814 C ? B ? 48 C 1
   ATOM 5483 O B GLU B 47 ? -27.84886 -24.65519 -0.96804 0.629 43.04111 O ? B ? 48 O 1
   ATOM 5484 CB B GLU B 47 ? -25.88638 -26.67138 -2.16956 0.629 45.60607 C ? B ? 48 CB 1
   ATOM 5485 CG B GLU B 47 ? -25.12220 -27.13838 -3.43707 0.629 48.57128 C ? B ? 48 CG 1
   ATOM 5486 CD B GLU B 47 ? -23.64140 -26.75699 -3.49155 0.629 49.05026 C ? B ? 48 CD 1
   ATOM 5487 OE1 B GLU B 47 ? -22.82304 -27.40069 -2.79613 0.629 54.01847 O ? B ? 48 OE1 1
   ATOM 5488 OE2 B GLU B 47 ? -23.29379 -25.80933 -4.23852 0.629 48.58346 O ? B ? 48 OE2 1
   ATOM 5489 N A ASP B 48 ? -26.57099 -24.59764 0.35981 0.371 43.63549 N ? B ? 49 N 1
   ATOM 5490 CA A ASP B 48 ? -27.57292 -24.09394 1.29164 0.371 43.58368 C ? B ? 49 CA 1
   ATOM 5491 C A ASP B 48 ? -27.53718 -22.57815 1.46449 0.371 43.67533 C ? B ? 49 C 1
   ATOM 5492 O A ASP B 48 ? -28.56950 -21.98786 1.79914 0.371 44.70874 O ? B ? 49 O 1
   ATOM 5493 CB A ASP B 48 ? -27.37684 -24.77653 2.64581 0.371 41.38720 C ? B ? 49 CB 1
   ATOM 5494 CG A ASP B 48 ? -27.49485 -26.29035 2.55367 0.371 44.00986 C ? B ? 49 CG 1
   ATOM 5495 OD1 A ASP B 48 ? -28.34728 -26.77134 1.77695 0.371 48.33595 O ? B ? 49 OD1 1
   ATOM 5496 OD2 A ASP B 48 ? -26.73049 -27.00186 3.24698 0.371 43.95022 O ? B ? 49 OD2 1
   ATOM 5497 N B ASP B 48 ? -26.17764 -24.56804 0.54914 0.629 42.83882 N ? B ? 49 N 1
   ATOM 5498 CA B ASP B 48 ? -27.00420 -24.11607 1.66680 0.629 44.24904 C ? B ? 49 CA 1
   ATOM 5499 C B ASP B 48 ? -27.10984 -22.60276 1.78024 0.629 41.70813 C ? B ? 49 C 1
   ATOM 5500 O B ASP B 48 ? -28.04767 -22.12106 2.42351 0.629 44.96626 O ? B ? 49 O 1
   ATOM 5501 CB B ASP B 48 ? -26.44680 -24.63315 3.00075 0.629 37.91739 C ? B ? 49 CB 1
   ATOM 5502 CG B ASP B 48 ? -26.46466 -26.13830 3.09190 0.629 43.38834 C ? B ? 49 CG 1
   ATOM 5503 OD1 B ASP B 48 ? -27.27588 -26.74568 2.36446 0.629 46.84750 O ? B ? 49 OD1 1
   ATOM 5504 OD2 B ASP B 48 ? -25.67690 -26.71564 3.88148 0.629 40.65800 O ? B ? 49 OD2 1
   ATOM 5505 N A MET B 49 ? -26.39238 -21.93474 1.21572 0.371 40.27509 N ? B ? 50 N 1
   ATOM 5506 CA A MET B 49 ? -26.15792 -20.58198 1.71688 0.371 41.25696 C ? B ? 50 CA 1
   ATOM 5507 C A MET B 49 ? -27.06002 -19.52164 1.09214 0.371 43.31927 C ? B ? 50 C 1
   ATOM 5508 O A MET B 49 ? -27.16758 -18.42363 1.65033 0.371 36.69414 O ? B ? 50 O 1
   ATOM 5509 CB A MET B 49 ? -24.69666 -20.19714 1.50238 0.371 37.59680 C ? B ? 50 CB 1
   ATOM 5510 CG A MET B 49 ? -23.76196 -20.81008 2.52344 0.371 39.76299 C ? B ? 50 CG 1
   ATOM 5511 SD A MET B 49 ? -22.02783 -20.55236 2.12809 0.371 30.50408 S ? B ? 50 SD 1
   ATOM 5512 CE A MET B 49 ? -22.00026 -18.79245 1.80949 0.371 35.13378 C ? B ? 50 CE 1
   ATOM 5513 N B MET B 49 ? -26.18933 -21.85088 1.16210 0.629 40.11159 N ? B ? 50 N 1
   ATOM 5514 CA B MET B 49 ? -25.92676 -20.46693 1.55784 0.629 41.36872 C ? B ? 50 CA 1
   ATOM 5515 C B MET B 49 ? -26.98840 -19.47479 1.08333 0.629 43.41639 C ? B ? 50 C 1
   ATOM 5516 O B MET B 49 ? -27.19368 -18.44357 1.73839 0.629 36.55301 O ? B ? 50 O 1
   ATOM 5517 CB B MET B 49 ? -24.56711 -20.01620 1.02200 0.629 36.69166 C ? B ? 50 CB 1
   ATOM 5518 CG B MET B 49 ? -23.34145 -20.70276 1.61467 0.629 40.47926 C ? B ? 50 CG 1
   ATOM 5519 SD B MET B 49 ? -21.85266 -20.10822 0.77688 0.629 56.32934 S ? B ? 50 SD 1
   ATOM 5520 CE B MET B 49 ? -20.64548 -21.35287 1.23881 0.629 44.76960 C ? B ? 50 CE 1
   ATOM 5521 N A LEU B 50 ? -27.70454 -19.81019 -0.04081 0.371 41.62353 N ? B ? 51 N 1
   ATOM 5522 CA A LEU B 50 ? -28.52128 -18.79116 -0.69460 0.371 42.42774 C ? B ? 51 CA 1
   ATOM 5523 C A LEU B 50 ? -29.71714 -18.40008 0.17163 0.371 43.99240 C ? B ? 51 C 1
   ATOM 5524 O A LEU B 50 ? -30.07463 -17.21834 0.25736 0.371 42.83694 O ? B ? 51 O 1
   ATOM 5525 CB A LEU B 50 ? -28.96760 -19.29309 -2.06564 0.371 47.81057 C ? B ? 51 CB 1
   ATOM 5526 CG A LEU B 50 ? -29.39621 -18.22539 -3.07043 0.371 52.55049 C ? B ? 51 CG 1
   ATOM 5527 CD1 A LEU B 50 ? -28.90721 -18.58407 -4.47172 0.371 51.69706 C ? B ? 51 CD1 1
   ATOM 5528 CD2 A LEU B 50 ? -30.90747 -18.05612 -3.04751 0.371 51.84185 C ? B ? 51 CD2 1
   ATOM 5529 N B LEU B 50 ? -27.64630 -19.73983 -0.05030 0.629 41.55205 N ? B ? 51 N 1
   ATOM 5530 CA B LEU B 50 ? -28.50697 -18.72305 -0.65107 0.629 42.35221 C ? B ? 51 CA 1
   ATOM 5531 C B LEU B 50 ? -29.68246 -18.37337 0.25528 0.629 43.96846 C ? B ? 51 C 1
   ATOM 5532 O B LEU B 50 ? -30.00304 -17.19261 0.44406 0.629 42.60496 O ? B ? 51 O 1
   ATOM 5533 CB B LEU B 50 ? -29.00292 -19.19231 -2.01228 0.629 47.86555 C ? B ? 51 CB 1
   ATOM 5534 CG B LEU B 50 ? -29.86492 -18.16013 -2.73980 0.629 51.80278 C ? B ? 51 CG 1
   ATOM 5535 CD1 B LEU B 50 ? -29.06556 -16.88465 -3.04541 0.629 48.28752 C ? B ? 51 CD1 1
   ATOM 5536 CD2 B LEU B 50 ? -30.42906 -18.76567 -4.01078 0.629 55.35636 C ? B ? 51 CD2 1
   ATOM 5537 N . ASN B 51 ? -30.34404 -19.37727 0.82314 1.000 45.22465 N ? B ? 52 N 1
   ATOM 5538 CA . ASN B 51 ? -31.34787 -19.14397 1.85919 1.000 49.40349 C ? B ? 52 CA 1
   ATOM 5539 C . ASN B 51 ? -31.43201 -20.36758 2.76253 1.000 49.10511 C ? B ? 52 C 1
   ATOM 5540 O . ASN B 51 ? -32.32463 -21.21248 2.61730 1.000 46.72806 O ? B ? 52 O 1
   ATOM 5541 CB . ASN B 51 ? -32.71850 -18.79902 1.27604 1.000 50.57233 C ? B ? 52 CB 1
   ATOM 5542 CG . ASN B 51 ? -33.63871 -18.19408 2.33336 1.000 55.64195 C ? B ? 52 CG 1
   ATOM 5543 OD1 . ASN B 51 ? -33.19642 -17.90478 3.45499 1.000 53.84439 O ? B ? 52 OD1 1
   ATOM 5544 ND2 . ASN B 51 ? -34.90567 -18.00646 1.99466 1.000 54.90796 N ? B ? 52 ND2 1
   ATOM 5545 N A PRO B 52 ? -30.50443 -20.49170 3.70752 0.767 42.73705 N ? B ? 53 N 1
   ATOM 5546 CA A PRO B 52 ? -30.38693 -21.74149 4.46604 0.767 38.64825 C ? B ? 53 CA 1
   ATOM 5547 C A PRO B 52 ? -31.46777 -21.87932 5.52340 0.767 38.97649 C ? B ? 53 C 1
   ATOM 5548 O A PRO B 52 ? -31.87243 -20.91055 6.17022 0.767 37.60755 O ? B ? 53 O 1
   ATOM 5549 CB A PRO B 52 ? -28.99414 -21.63477 5.09803 0.767 40.77874 C ? B ? 53 CB 1
   ATOM 5550 CG A PRO B 52 ? -28.75664 -20.16395 5.20561 0.767 42.40987 C ? B ? 53 CG 1
   ATOM 5551 CD A PRO B 52 ? -29.51309 -19.48426 4.11118 0.767 41.24736 C ? B ? 53 CD 1
   ATOM 5552 N B PRO B 52 ? -30.53579 -20.46421 3.73970 0.233 42.69540 N ? B ? 53 N 1
   ATOM 5553 CA B PRO B 52 ? -30.52074 -21.64356 4.60822 0.233 38.87945 C ? B ? 53 CA 1
   ATOM 5554 C B PRO B 52 ? -31.76955 -21.71804 5.47032 0.233 39.01157 C ? B ? 53 C 1
   ATOM 5555 O B PRO B 52 ? -32.50170 -20.74375 5.65512 0.233 38.93710 O ? B ? 53 O 1
   ATOM 5556 CB B PRO B 52 ? -29.26826 -21.43805 5.47150 0.233 39.38591 C ? B ? 53 CB 1
   ATOM 5557 CG B PRO B 52 ? -28.50788 -20.29574 4.82705 0.233 40.38092 C ? B ? 53 CG 1
   ATOM 5558 CD B PRO B 52 ? -29.53556 -19.46602 4.13995 0.233 41.19304 C ? B ? 53 CD 1
   ATOM 5559 N A ASN B 53 ? -31.94936 -23.10662 5.67760 0.767 33.71739 N ? B ? 54 N 1
   ATOM 5560 CA A ASN B 53 ? -32.81293 -23.47976 6.79745 0.767 34.61899 C ? B ? 54 CA 1
   ATOM 5561 C A ASN B 53 ? -31.89316 -23.89836 7.93607 0.767 35.37004 C ? B ? 54 C 1
   ATOM 5562 O A ASN B 53 ? -31.45442 -25.05093 8.01043 0.767 34.19062 O ? B ? 54 O 1
   ATOM 5563 CB A ASN B 53 ? -33.77352 -24.59570 6.39270 0.767 41.15746 C ? B ? 54 CB 1
   ATOM 5564 CG A ASN B 53 ? -34.77122 -24.93916 7.47136 0.767 36.50639 C ? B ? 54 CG 1
   ATOM 5565 OD1 A ASN B 53 ? -34.66309 -24.49067 8.60978 0.767 36.88573 O ? B ? 54 OD1 1
   ATOM 5566 ND2 A ASN B 53 ? -35.75716 -25.76075 7.11424 0.767 48.55368 N ? B ? 54 ND2 1
   ATOM 5567 N B ASN B 53 ? -32.01672 -22.91933 5.98017 0.233 35.84756 N ? B ? 54 N 1
   ATOM 5568 CA B ASN B 53 ? -32.97532 -23.16025 7.05477 0.233 35.66566 C ? B ? 54 CA 1
   ATOM 5569 C B ASN B 53 ? -32.15364 -23.73921 8.19941 0.233 36.43266 C ? B ? 54 C 1
   ATOM 5570 O B ASN B 53 ? -32.06931 -24.95828 8.37207 0.233 36.06343 O ? B ? 54 O 1
   ATOM 5571 CB B ASN B 53 ? -34.10732 -24.09758 6.61019 0.233 39.68885 C ? B ? 54 CB 1
   ATOM 5572 CG B ASN B 53 ? -35.21835 -24.19440 7.63376 0.233 38.28564 C ? B ? 54 CG 1
   ATOM 5573 OD1 B ASN B 53 ? -35.22888 -23.46589 8.62512 0.233 40.73392 O ? B ? 54 OD1 1
   ATOM 5574 ND2 B ASN B 53 ? -36.17032 -25.08793 7.39182 0.233 42.95245 N ? B ? 54 ND2 1
   ATOM 5575 N A TYR B 54 ? -31.60554 -22.95568 8.83628 0.767 36.87779 N ? B ? 55 N 1
   ATOM 5576 CA A TYR B 54 ? -30.58553 -23.19496 9.85173 0.767 31.94665 C ? B ? 55 CA 1
   ATOM 5577 C A TYR B 54 ? -31.02617 -24.27455 10.82434 0.767 33.07240 C ? B ? 55 C 1
   ATOM 5578 O A TYR B 54 ? -30.25537 -25.18707 11.14941 0.767 34.58184 O ? B ? 55 O 1
   ATOM 5579 CB A TYR B 54 ? -30.25882 -21.88592 10.57171 0.767 30.92447 C ? B ? 55 CB 1
   ATOM 5580 CG A TYR B 54 ? -29.35566 -21.00475 9.74406 0.767 31.21747 C ? B ? 55 CG 1
   ATOM 5581 CD1 A TYR B 54 ? -28.06229 -21.40537 9.45659 0.767 23.87186 C ? B ? 55 CD1 1
   ATOM 5582 CD2 A TYR B 54 ? -29.81316 -19.79893 9.20677 0.767 31.66027 C ? B ? 55 CD2 1
   ATOM 5583 CE1 A TYR B 54 ? -27.22430 -20.62499 8.69925 0.767 30.48087 C ? B ? 55 CE1 1
   ATOM 5584 CE2 A TYR B 54 ? -28.97359 -19.00092 8.43542 0.767 30.26185 C ? B ? 55 CE2 1
   ATOM 5585 CZ A TYR B 54 ? -27.68056 -19.42265 8.19689 0.767 30.98575 C ? B ? 55 CZ 1
   ATOM 5586 OH A TYR B 54 ? -26.82289 -18.66279 7.43882 0.767 31.49257 O ? B ? 55 OH 1
   ATOM 5587 N B TYR B 54 ? -31.53214 -22.84527 8.97615 0.233 36.51791 N ? B ? 55 N 1
   ATOM 5588 CA B TYR B 54 ? -30.47994 -23.25964 9.89982 0.233 32.10928 C ? B ? 55 CA 1
   ATOM 5589 C B TYR B 54 ? -30.98678 -24.24994 10.93766 0.233 33.29803 C ? B ? 55 C 1
   ATOM 5590 O B TYR B 54 ? -30.21246 -25.08037 11.42725 0.233 35.39909 O ? B ? 55 O 1
   ATOM 5591 CB B TYR B 54 ? -29.86731 -22.03538 10.58080 0.233 31.20020 C ? B ? 55 CB 1
   ATOM 5592 CG B TYR B 54 ? -28.99336 -21.19929 9.67185 0.233 29.88945 C ? B ? 55 CG 1
   ATOM 5593 CD1 B TYR B 54 ? -27.65650 -21.51475 9.48318 0.233 26.18016 C ? B ? 55 CD1 1
   ATOM 5594 CD2 B TYR B 54 ? -29.50726 -20.09215 9.00464 0.233 31.65157 C ? B ? 55 CD2 1
   ATOM 5595 CE1 B TYR B 54 ? -26.85185 -20.75166 8.66222 0.233 29.42854 C ? B ? 55 CE1 1
   ATOM 5596 CE2 B TYR B 54 ? -28.71089 -19.32081 8.18182 0.233 30.69053 C ? B ? 55 CE2 1
   ATOM 5597 CZ B TYR B 54 ? -27.38468 -19.65803 8.01286 0.233 30.82283 C ? B ? 55 CZ 1
   ATOM 5598 OH B TYR B 54 ? -26.58964 -18.89646 7.19276 0.233 31.58334 O ? B ? 55 OH 1
   ATOM 5599 N . GLU B 55 ? -32.27521 -24.18866 11.28413 1.000 35.70744 N ? B ? 56 N 1
   ATOM 5600 CA . GLU B 55 ? -32.82356 -25.16222 12.21625 1.000 41.18719 C ? B ? 56 CA 1
   ATOM 5601 C . GLU B 55 ? -32.74034 -26.57926 11.64889 1.000 38.31573 C ? B ? 56 C 1
   ATOM 5602 O . GLU B 55 ? -32.33121 -27.51650 12.34729 1.000 38.32654 O ? B ? 56 O 1
   ATOM 5603 CB . GLU B 55 ? -34.26918 -24.77546 12.52488 1.000 45.59771 C ? B ? 56 CB 1
   ATOM 5604 CG . GLU B 55 ? -34.89872 -25.32812 13.74427 1.000 63.58886 C ? B ? 56 CG 1
   ATOM 5605 CD . GLU B 55 ? -33.96495 -25.60072 14.97273 1.000 78.23763 C ? B ? 56 CD 1
   ATOM 5606 OE1 . GLU B 55 ? -33.22287 -26.60459 14.95810 1.000 69.70315 O ? B ? 56 OE1 1
   ATOM 5607 OE2 . GLU B 55 ? -34.06586 -24.92855 15.98695 1.000 76.72045 O ? B ? 56 OE2 1
   ATOM 5608 N A ASP B 56 ? -33.14247 -26.75518 10.38798 0.507 40.81598 N ? B ? 57 N 1
   ATOM 5609 CA A ASP B 56 ? -33.04740 -28.07307 9.75802 0.507 38.33639 C ? B ? 57 CA 1
   ATOM 5610 C A ASP B 56 ? -31.59434 -28.52278 9.64090 0.507 37.27628 C ? B ? 57 C 1
   ATOM 5611 O A ASP B 56 ? -31.23937 -29.64620 10.02969 0.507 39.13667 O ? B ? 57 O 1
   ATOM 5612 CB A ASP B 56 ? -33.71124 -28.04256 8.38117 0.507 38.82362 C ? B ? 57 CB 1
   ATOM 5613 CG A ASP B 56 ? -33.67498 -29.38735 7.67079 0.507 37.96243 C ? B ? 57 CG 1
   ATOM 5614 OD1 A ASP B 56 ? -34.12925 -30.37994 8.26232 0.507 40.11991 O ? B ? 57 OD1 1
   ATOM 5615 OD2 A ASP B 56 ? -33.20745 -29.44237 6.51352 0.507 43.17043 O ? B ? 57 OD2 1
   ATOM 5616 N B ASP B 56 ? -33.13626 -26.76181 10.38913 0.493 40.81283 N ? B ? 57 N 1
   ATOM 5617 CA B ASP B 56 ? -33.04858 -28.09436 9.78994 0.493 38.33952 C ? B ? 57 CA 1
   ATOM 5618 C B ASP B 56 ? -31.60748 -28.48117 9.46047 0.493 37.33613 C ? B ? 57 C 1
   ATOM 5619 O B ASP B 56 ? -31.27230 -29.67593 9.43702 0.493 39.36116 O ? B ? 57 O 1
   ATOM 5620 CB B ASP B 56 ? -33.92781 -28.17152 8.54148 0.493 39.15246 C ? B ? 57 CB 1
   ATOM 5621 CG B ASP B 56 ? -35.41732 -28.14533 8.87737 0.493 37.89177 C ? B ? 57 CG 1
   ATOM 5622 OD1 B ASP B 56 ? -35.76381 -28.42697 10.04464 0.493 42.36795 O ? B ? 57 OD1 1
   ATOM 5623 OD2 B ASP B 56 ? -36.23730 -27.85843 7.98672 0.493 43.51573 O ? B ? 57 OD2 1
   ATOM 5624 N A LEU B 57 ? -30.73800 -27.65873 9.08857 0.219 35.61251 N ? B ? 58 N 1
   ATOM 5625 CA A LEU B 57 ? -29.33115 -28.00052 8.91448 0.219 35.11631 C ? B ? 58 CA 1
   ATOM 5626 C A LEU B 57 ? -28.63286 -28.26439 10.23757 0.219 35.76209 C ? B ? 58 C 1
   ATOM 5627 O A LEU B 57 ? -27.55738 -28.87160 10.25026 0.219 35.14568 O ? B ? 58 O 1
   ATOM 5628 CB A LEU B 57 ? -28.60408 -26.88504 8.16594 0.219 33.72595 C ? B ? 58 CB 1
   ATOM 5629 CG A LEU B 57 ? -28.38485 -27.10630 6.67082 0.219 35.21348 C ? B ? 58 CG 1
   ATOM 5630 CD1 A LEU B 57 ? -29.70210 -27.36839 5.96237 0.219 35.86005 C ? B ? 58 CD1 1
   ATOM 5631 CD2 A LEU B 57 ? -27.68058 -25.89999 6.07544 0.219 35.86434 C ? B ? 58 CD2 1
   ATOM 5632 N B LEU B 57 ? -30.74856 -27.49972 9.17810 0.447 35.57236 N ? B ? 58 N 1
   ATOM 5633 CA B LEU B 57 ? -29.33808 -27.80036 8.95784 0.447 34.86538 C ? B ? 58 CA 1
   ATOM 5634 C B LEU B 57 ? -28.68619 -28.29919 10.24018 0.447 35.79268 C ? B ? 58 C 1
   ATOM 5635 O B LEU B 57 ? -28.07050 -29.37119 10.26244 0.447 35.09059 O ? B ? 58 O 1
   ATOM 5636 CB B LEU B 57 ? -28.61108 -26.56632 8.42446 0.447 33.65342 C ? B ? 58 CB 1
   ATOM 5637 CG B LEU B 57 ? -29.01587 -26.12921 7.02015 0.447 32.93738 C ? B ? 58 CG 1
   ATOM 5638 CD1 B LEU B 57 ? -28.24544 -24.88245 6.59957 0.447 33.00749 C ? B ? 58 CD1 1
   ATOM 5639 CD2 B LEU B 57 ? -28.76112 -27.26913 6.04779 0.447 34.43179 C ? B ? 58 CD2 1
   ATOM 5640 N C LEU B 57 ? -30.57150 -27.52870 8.71248 0.334 34.80988 N ? B ? 58 N 1
   ATOM 5641 CA C LEU B 57 ? -29.13851 -27.76702 8.60858 0.334 34.96706 C ? B ? 58 CA 1
   ATOM 5642 C C LEU B 57 ? -28.57537 -28.34723 9.89896 0.334 35.64663 C ? B ? 58 C 1
   ATOM 5643 O C LEU B 57 ? -27.97520 -29.41968 9.89479 0.334 35.30976 O ? B ? 58 O 1
   ATOM 5644 CB C LEU B 57 ? -28.40995 -26.47368 8.25072 0.334 33.42809 C ? B ? 58 CB 1
   ATOM 5645 CG C LEU B 57 ? -28.75691 -25.90618 6.87645 0.334 33.85584 C ? B ? 58 CG 1
   ATOM 5646 CD1 C LEU B 57 ? -27.91997 -24.66705 6.58645 0.334 32.69805 C ? B ? 58 CD1 1
   ATOM 5647 CD2 C LEU B 57 ? -28.53539 -26.97278 5.81107 0.334 34.99126 C ? B ? 58 CD2 1
   ATOM 5648 N A LEU B 58 ? -29.21514 -27.83258 11.34999 0.414 36.69084 N ? B ? 59 N 1
   ATOM 5649 CA A LEU B 58 ? -28.58125 -28.07656 12.63273 0.414 35.69019 C ? B ? 59 CA 1
   ATOM 5650 C A LEU B 58 ? -28.96204 -29.44142 13.20319 0.414 37.44789 C ? B ? 59 C 1
   ATOM 5651 O A LEU B 58 ? -28.13253 -30.07793 13.85744 0.414 35.08309 O ? B ? 59 O 1
   ATOM 5652 CB A LEU B 58 ? -28.92581 -26.92917 13.58782 0.414 33.21378 C ? B ? 59 CB 1
   ATOM 5653 CG A LEU B 58 ? -28.16429 -26.70509 14.88708 0.414 34.14592 C ? B ? 59 CG 1
   ATOM 5654 CD1 A LEU B 58 ? -26.78796 -26.17391 14.56698 0.414 34.54019 C ? B ? 59 CD1 1
   ATOM 5655 CD2 A LEU B 58 ? -28.91443 -25.73210 15.78884 0.414 34.48061 C ? B ? 59 CD2 1
   ATOM 5656 N B LEU B 58 ? -28.83561 -27.54350 11.33213 0.535 37.33889 N ? B ? 59 N 1
   ATOM 5657 CA B LEU B 58 ? -28.25985 -27.97015 12.60337 0.535 35.62115 C ? B ? 59 CA 1
   ATOM 5658 C B LEU B 58 ? -28.86663 -29.28552 13.07538 0.535 37.42064 C ? B ? 59 C 1
   ATOM 5659 O B LEU B 58 ? -28.22645 -30.02509 13.83166 0.535 35.16205 O ? B ? 59 O 1
   ATOM 5660 CB B LEU B 58 ? -28.44312 -26.87944 13.66287 0.535 33.00330 C ? B ? 59 CB 1
   ATOM 5661 CG B LEU B 58 ? -27.54693 -26.99229 14.90613 0.535 33.94669 C ? B ? 59 CG 1
   ATOM 5662 CD1 B LEU B 58 ? -26.09372 -26.97089 14.48855 0.535 29.51061 C ? B ? 59 CD1 1
   ATOM 5663 CD2 B LEU B 58 ? -27.78661 -25.87578 15.90422 0.535 31.60805 C ? B ? 59 CD2 1
   ATOM 5664 N C LEU B 58 ? -28.78897 -27.64121 11.01120 0.050 36.48209 N ? B ? 59 N 1
   ATOM 5665 CA C LEU B 58 ? -28.25642 -28.09499 12.29070 0.050 35.50310 C ? B ? 59 CA 1
   ATOM 5666 C C LEU B 58 ? -28.81483 -29.45232 12.70392 0.050 36.68729 C ? B ? 59 C 1
   ATOM 5667 O C LEU B 58 ? -28.20466 -30.13268 13.53646 0.050 35.39528 O ? B ? 59 O 1
   ATOM 5668 CB C LEU B 58 ? -28.54438 -27.05264 13.37408 0.050 33.88956 C ? B ? 59 CB 1
   ATOM 5669 CG C LEU B 58 ? -27.68027 -27.13397 14.63389 0.050 33.71012 C ? B ? 59 CG 1
   ATOM 5670 CD1 C LEU B 58 ? -26.23085 -26.81118 14.30504 0.050 30.17422 C ? B ? 59 CD1 1
   ATOM 5671 CD2 C LEU B 58 ? -28.19582 -26.21671 15.72575 0.050 32.32119 C ? B ? 59 CD2 1
   ATOM 5672 N A ILE B 59 ? -30.16834 -29.94547 12.91824 0.331 39.13814 N ? B ? 60 N 1
   ATOM 5673 CA A ILE B 59 ? -30.50870 -31.30973 13.32469 0.331 38.48006 C ? B ? 60 CA 1
   ATOM 5674 C A ILE B 59 ? -29.52002 -32.30512 12.73608 0.331 36.13660 C ? B ? 60 C 1
   ATOM 5675 O A ILE B 59 ? -29.14099 -33.28850 13.38747 0.331 38.85524 O ? B ? 60 O 1
   ATOM 5676 CB A ILE B 59 ? -31.95550 -31.65817 12.91958 0.331 43.11175 C ? B ? 60 CB 1
   ATOM 5677 CG1 A ILE B 59 ? -32.86589 -31.61517 14.13758 0.331 46.14797 C ? B ? 60 CG1 1
   ATOM 5678 CG2 A ILE B 59 ? -32.03359 -33.04360 12.24842 0.331 41.15652 C ? B ? 60 CG2 1
   ATOM 5679 CD1 A ILE B 59 ? -33.44158 -30.27196 14.39728 0.331 49.19567 C ? B ? 60 CD1 1
   ATOM 5680 N B ILE B 59 ? -30.08194 -29.61240 12.61867 0.351 38.95885 N ? B ? 60 N 1
   ATOM 5681 CA B ILE B 59 ? -30.72293 -30.85678 13.04293 0.351 39.15077 C ? B ? 60 CA 1
   ATOM 5682 C B ILE B 59 ? -29.82624 -32.04922 12.74693 0.351 36.11665 C ? B ? 60 C 1
   ATOM 5683 O B ILE B 59 ? -29.78128 -33.01963 13.51308 0.351 38.92743 O ? B ? 60 O 1
   ATOM 5684 CB B ILE B 59 ? -32.10502 -31.01069 12.37528 0.351 41.38180 C ? B ? 60 CB 1
   ATOM 5685 CG1 B ILE B 59 ? -33.14894 -31.36130 13.42150 0.351 45.43572 C ? B ? 60 CG1 1
   ATOM 5686 CG2 B ILE B 59 ? -32.10721 -32.12126 11.33110 0.351 40.72918 C ? B ? 60 CG2 1
   ATOM 5687 CD1 B ILE B 59 ? -33.54125 -30.20765 14.26581 0.351 49.22373 C ? B ? 60 CD1 1
   ATOM 5688 N C ILE B 59 ? -29.94868 -29.87024 12.13240 0.318 38.34714 N ? B ? 60 N 1
   ATOM 5689 CA C ILE B 59 ? -30.52355 -31.16222 12.48695 0.318 38.63925 C ? B ? 60 CA 1
   ATOM 5690 C C ILE B 59 ? -29.63517 -32.31683 12.04718 0.318 36.00752 C ? B ? 60 C 1
   ATOM 5691 O C ILE B 59 ? -29.72387 -33.41248 12.61219 0.318 36.45663 O ? B ? 60 O 1
   ATOM 5692 CB C ILE B 59 ? -31.93897 -31.30510 11.89180 0.318 39.92119 C ? B ? 60 CB 1
   ATOM 5693 CG1 C ILE B 59 ? -32.92445 -31.73854 12.97891 0.318 41.98906 C ? B ? 60 CG1 1
   ATOM 5694 CG2 C ILE B 59 ? -31.95111 -32.31109 10.74735 0.318 40.23721 C ? B ? 60 CG2 1
   ATOM 5695 CD1 C ILE B 59 ? -32.96970 -30.80219 14.16910 0.318 47.78372 C ? B ? 60 CD1 1
   ATOM 5696 N A ARG B 60 ? -29.08051 -32.06390 11.49907 0.423 35.52960 N ? B ? 61 N 1
   ATOM 5697 CA A ARG B 60 ? -28.16469 -32.98818 10.84554 0.423 34.15200 C ? B ? 61 CA 1
   ATOM 5698 C A ARG B 60 ? -26.84140 -33.11805 11.58495 0.423 33.52728 C ? B ? 61 C 1
   ATOM 5699 O A ARG B 60 ? -26.16875 -34.14585 11.45282 0.423 33.41130 O ? B ? 61 O 1
   ATOM 5700 CB A ARG B 60 ? -27.88552 -32.54354 9.41102 0.423 38.17658 C ? B ? 61 CB 1
   ATOM 5701 CG A ARG B 60 ? -27.10027 -33.57611 8.62021 0.423 34.61716 C ? B ? 61 CG 1
   ATOM 5702 CD A ARG B 60 ? -25.99233 -32.94993 7.77951 0.423 40.35217 C ? B ? 61 CD 1
   ATOM 5703 NE A ARG B 60 ? -24.77102 -32.67818 8.52939 0.423 34.74047 N ? B ? 61 NE 1
   ATOM 5704 CZ A ARG B 60 ? -23.72512 -33.49254 8.56905 0.423 35.94570 C ? B ? 61 CZ 1
   ATOM 5705 NH1 A ARG B 60 ? -23.72774 -34.65121 7.93140 0.423 43.59747 N ? B ? 61 NH1 1
   ATOM 5706 NH2 A ARG B 60 ? -22.64518 -33.13310 9.25779 0.423 29.92204 N ? B ? 61 NH2 1
   ATOM 5707 N B ARG B 60 ? -29.08018 -31.98406 11.64951 0.359 35.49303 N ? B ? 61 N 1
   ATOM 5708 CA B ARG B 60 ? -28.26246 -33.09837 11.20156 0.359 34.36341 C ? B ? 61 CA 1
   ATOM 5709 C B ARG B 60 ? -26.83076 -33.02252 11.70989 0.359 33.48912 C ? B ? 61 C 1
   ATOM 5710 O B ARG B 60 ? -26.04774 -33.94130 11.45163 0.359 33.21116 O ? B ? 61 O 1
   ATOM 5711 CB B ARG B 60 ? -28.27001 -33.16317 9.67578 0.359 37.72455 C ? B ? 61 CB 1
   ATOM 5712 CG B ARG B 60 ? -29.65791 -33.04056 9.08576 0.359 37.55810 C ? B ? 61 CG 1
   ATOM 5713 CD B ARG B 60 ? -29.64112 -33.14210 7.58047 0.359 38.40742 C ? B ? 61 CD 1
   ATOM 5714 NE B ARG B 60 ? -30.93225 -32.75921 7.02432 0.359 41.49281 N ? B ? 61 NE 1
   ATOM 5715 CZ B ARG B 60 ? -31.99499 -33.55208 6.97534 0.359 42.45218 C ? B ? 61 CZ 1
   ATOM 5716 NH1 B ARG B 60 ? -31.95250 -34.79683 7.42678 0.359 43.09375 N ? B ? 61 NH1 1
   ATOM 5717 NH2 B ARG B 60 ? -33.13035 -33.08387 6.46095 0.359 45.02011 N ? B ? 61 NH2 1
   ATOM 5718 N C ARG B 60 ? -28.77478 -32.10319 11.05309 0.218 35.23620 N ? B ? 61 N 1
   ATOM 5719 CA C ARG B 60 ? -27.85309 -33.12544 10.57796 0.218 34.75292 C ? B ? 61 CA 1
   ATOM 5720 C C ARG B 60 ? -26.42627 -32.85439 11.04662 0.218 34.21449 C ? B ? 61 C 1
   ATOM 5721 O C ARG B 60 ? -25.45922 -33.22835 10.37587 0.218 34.27395 O ? B ? 61 O 1
   ATOM 5722 CB C ARG B 60 ? -27.92191 -33.23048 9.05534 0.218 36.95761 C ? B ? 61 CB 1
   ATOM 5723 CG C ARG B 60 ? -29.30035 -33.64953 8.55819 0.218 38.24964 C ? B ? 61 CG 1
   ATOM 5724 CD C ARG B 60 ? -29.62715 -33.06393 7.20008 0.218 39.14255 C ? B ? 61 CD 1
   ATOM 5725 NE C ARG B 60 ? -31.05214 -33.17223 6.90740 0.218 41.07201 N ? B ? 61 NE 1
   ATOM 5726 CZ C ARG B 60 ? -31.95278 -32.24359 7.20420 0.218 41.06349 C ? B ? 61 CZ 1
   ATOM 5727 NH1 C ARG B 60 ? -31.60893 -31.10924 7.79184 0.218 37.02225 N ? B ? 61 NH1 1
   ATOM 5728 NH2 C ARG B 60 ? -33.23015 -32.45406 6.89487 0.218 42.76228 N ? B ? 61 NH2 1
   ATOM 5729 N A LYS B 61 ? -26.44509 -32.10802 12.34910 0.217 31.34106 N ? B ? 62 N 1
   ATOM 5730 CA A LYS B 61 ? -25.11673 -32.09443 12.93662 0.217 30.39747 C ? B ? 62 CA 1
   ATOM 5731 C A LYS B 61 ? -25.12529 -32.75618 14.30510 0.217 31.01679 C ? B ? 62 C 1
   ATOM 5732 O A LYS B 61 ? -26.04446 -32.55753 15.10579 0.217 30.38952 O ? B ? 62 O 1
   ATOM 5733 CB A LYS B 61 ? -24.58658 -30.66606 13.06373 0.217 29.15953 C ? B ? 62 CB 1
   ATOM 5734 CG A LYS B 61 ? -25.04231 -29.73788 11.96770 0.217 30.88202 C ? B ? 62 CG 1
   ATOM 5735 CD A LYS B 61 ? -24.25885 -29.96319 10.69909 0.217 30.42207 C ? B ? 62 CD 1
   ATOM 5736 CE A LYS B 61 ? -22.84129 -29.45523 10.86206 0.217 26.67385 C ? B ? 62 CE 1
   ATOM 5737 NZ A LYS B 61 ? -22.04476 -29.67825 9.63519 0.217 27.20172 N ? B ? 62 NZ 1
   ATOM 5738 N B LYS B 61 ? -26.46334 -31.95721 12.40896 0.442 31.05468 N ? B ? 62 N 1
   ATOM 5739 CA B LYS B 61 ? -25.14156 -31.87991 13.00489 0.442 30.29788 C ? B ? 62 CA 1
   ATOM 5740 C B LYS B 61 ? -25.17842 -32.48853 14.39953 0.442 31.54646 C ? B ? 62 C 1
   ATOM 5741 O B LYS B 61 ? -26.19480 -32.43600 15.09780 0.442 30.16592 O ? B ? 62 O 1
   ATOM 5742 CB B LYS B 61 ? -24.64166 -30.43089 13.08297 0.442 28.78605 C ? B ? 62 CB 1
   ATOM 5743 CG B LYS B 61 ? -24.21286 -29.80087 11.77513 0.442 28.95876 C ? B ? 62 CG 1
   ATOM 5744 CD B LYS B 61 ? -22.72623 -29.96645 11.57777 0.442 27.79936 C ? B ? 62 CD 1
   ATOM 5745 CE B LYS B 61 ? -22.22916 -29.29459 10.32741 0.442 25.96425 C ? B ? 62 CE 1
   ATOM 5746 NZ B LYS B 61 ? -20.81045 -29.71685 10.14483 0.442 27.02304 N ? B ? 62 NZ 1
   ATOM 5747 N C LYS B 61 ? -26.28804 -32.19654 12.19594 0.342 31.47172 N ? B ? 62 N 1
   ATOM 5748 CA C LYS B 61 ? -25.00047 -31.94499 12.82347 0.342 30.34885 C ? B ? 62 CA 1
   ATOM 5749 C C LYS B 61 ? -25.02214 -32.50298 14.23724 0.342 31.24675 C ? B ? 62 C 1
   ATOM 5750 O C LYS B 61 ? -26.05515 -32.46474 14.91624 0.342 30.39373 O ? B ? 62 O 1
   ATOM 5751 CB C LYS B 61 ? -24.66391 -30.44042 12.86250 0.342 29.04171 C ? B ? 62 CB 1
   ATOM 5752 CG C LYS B 61 ? -23.80092 -29.93152 11.70993 0.342 28.52739 C ? B ? 62 CG 1
   ATOM 5753 CD C LYS B 61 ? -22.31314 -30.15057 11.97451 0.342 27.43608 C ? B ? 62 CD 1
   ATOM 5754 CE C LYS B 61 ? -21.46011 -29.34998 11.02236 0.342 26.54979 C ? B ? 62 CE 1
   ATOM 5755 NZ C LYS B 61 ? -20.04118 -29.24467 11.45314 0.342 23.56026 N ? B ? 62 NZ 1
   ATOM 5756 N A SER B 62 ? -24.09377 -33.54537 14.56034 0.324 28.35336 N ? B ? 63 N 1
   ATOM 5757 CA A SER B 62 ? -23.77200 -34.04175 15.88608 0.324 29.22156 C ? B ? 63 CA 1
   ATOM 5758 C A SER B 62 ? -22.63433 -33.20918 16.47208 0.324 27.49325 C ? B ? 63 C 1
   ATOM 5759 O A SER B 62 ? -21.92025 -32.50220 15.75292 0.324 25.43332 O ? B ? 63 O 1
   ATOM 5760 CB A SER B 62 ? -23.37222 -35.52101 15.82675 0.324 29.80522 C ? B ? 63 CB 1
   ATOM 5761 OG A SER B 62 ? -24.42335 -36.33186 15.32307 0.324 31.17621 O ? B ? 63 OG 1
   ATOM 5762 N B SER B 62 ? -24.05647 -33.07156 14.79913 0.390 28.54984 N ? B ? 63 N 1
   ATOM 5763 CA B SER B 62 ? -23.84686 -33.51664 16.16694 0.390 28.95862 C ? B ? 63 CA 1
   ATOM 5764 C B SER B 62 ? -22.50382 -32.97428 16.64580 0.390 27.30195 C ? B ? 63 C 1
   ATOM 5765 O B SER B 62 ? -21.72318 -32.42851 15.85729 0.390 25.05050 O ? B ? 63 O 1
   ATOM 5766 CB B SER B 62 ? -23.90434 -35.04701 16.26411 0.390 30.75520 C ? B ? 63 CB 1
   ATOM 5767 OG B SER B 62 ? -25.05656 -35.55344 15.60643 0.390 31.49544 O ? B ? 63 OG 1
   ATOM 5768 N C SER B 62 ? -23.87948 -33.01950 14.67335 0.286 28.55215 N ? B ? 63 N 1
   ATOM 5769 CA C SER B 62 ? -23.68752 -33.48153 16.03762 0.286 28.85457 C ? B ? 63 CA 1
   ATOM 5770 C C SER B 62 ? -22.37954 -32.91096 16.57082 0.286 27.39105 C ? B ? 63 C 1
   ATOM 5771 O C SER B 62 ? -21.60742 -32.28331 15.83889 0.286 24.97056 O ? B ? 63 O 1
   ATOM 5772 CB C SER B 62 ? -23.68484 -35.01431 16.11320 0.286 30.68753 C ? B ? 63 CB 1
   ATOM 5773 OG C SER B 62 ? -22.66124 -35.55998 15.30077 0.286 27.44605 O ? B ? 63 OG 1
   ATOM 5774 N A ASN B 63 ? -22.47294 -33.29856 17.79483 0.469 26.40480 N ? B ? 64 N 1
   ATOM 5775 CA A ASN B 63 ? -21.33473 -32.65645 18.44595 0.469 27.27982 C ? B ? 64 CA 1
   ATOM 5776 C A ASN B 63 ? -20.02977 -33.05969 17.77622 0.469 26.91973 C ? B ? 64 C 1
   ATOM 5777 O A ASN B 63 ? -19.22823 -32.20467 17.37942 0.469 26.94702 O ? B ? 64 O 1
   ATOM 5778 CB A ASN B 63 ? -21.30393 -33.02063 19.92629 0.469 28.62709 C ? B ? 64 CB 1
   ATOM 5779 CG A ASN B 63 ? -22.45041 -32.41644 20.68609 0.469 28.19550 C ? B ? 64 CG 1
   ATOM 5780 OD1 A ASN B 63 ? -22.76537 -31.23209 20.50778 0.469 25.02430 O ? B ? 64 OD1 1
   ATOM 5781 ND2 A ASN B 63 ? -23.09372 -33.22026 21.53702 0.469 27.58089 N ? B ? 64 ND2 1
   ATOM 5782 N B ASN B 63 ? -22.23021 -33.13744 17.94850 0.463 26.85797 N ? B ? 64 N 1
   ATOM 5783 CA B ASN B 63 ? -20.98973 -32.61856 18.53018 0.463 27.26827 C ? B ? 64 CA 1
   ATOM 5784 C B ASN B 63 ? -19.76789 -33.01703 17.70879 0.463 26.86692 C ? B ? 64 C 1
   ATOM 5785 O B ASN B 63 ? -18.81823 -32.23253 17.57289 0.463 26.90022 O ? B ? 64 O 1
   ATOM 5786 CB B ASN B 63 ? -20.83000 -33.11159 19.97020 0.463 28.06621 C ? B ? 64 CB 1
   ATOM 5787 CG B ASN B 63 ? -21.94946 -32.63763 20.87831 0.463 27.48079 C ? B ? 64 CG 1
   ATOM 5788 OD1 B ASN B 63 ? -22.53240 -31.57432 20.65392 0.463 25.85661 O ? B ? 64 OD1 1
   ATOM 5789 ND2 B ASN B 63 ? -22.23234 -33.40156 21.92782 0.463 27.51162 N ? B ? 64 ND2 1
   ATOM 5790 N C ASN B 63 ? -22.13318 -33.14204 17.85816 0.068 27.05833 N ? B ? 64 N 1
   ATOM 5791 CA C ASN B 63 ? -20.92409 -32.65510 18.52037 0.068 27.30058 C ? B ? 64 CA 1
   ATOM 5792 C C ASN B 63 ? -19.65764 -33.16665 17.83728 0.068 26.94416 C ? B ? 64 C 1
   ATOM 5793 O C ASN B 63 ? -19.07872 -32.48539 16.98899 0.068 26.17999 O ? B ? 64 O 1
   ATOM 5794 CB C ASN B 63 ? -20.92078 -33.06889 19.99329 0.068 28.08167 C ? B ? 64 CB 1
   ATOM 5795 CG C ASN B 63 ? -22.15517 -32.59313 20.73498 0.068 27.56361 C ? B ? 64 CG 1
   ATOM 5796 OD1 C ASN B 63 ? -22.70234 -31.53347 20.43382 0.068 26.04777 O ? B ? 64 OD1 1
   ATOM 5797 ND2 C ASN B 63 ? -22.59389 -33.37001 21.71647 0.068 27.95496 N ? B ? 64 ND2 1
   ATOM 5798 N A HIS B 64 ? -19.83294 -34.36952 17.59269 0.543 26.67433 N ? B ? 65 N 1
   ATOM 5799 CA A HIS B 64 ? -18.59398 -34.92497 17.06019 0.543 31.00625 C ? B ? 65 CA 1
   ATOM 5800 C A HIS B 64 ? -18.33666 -34.51553 15.61851 0.543 26.42441 C ? B ? 65 C 1
   ATOM 5801 O A HIS B 64 ? -17.27346 -34.85318 15.08462 0.543 25.94667 O ? B ? 65 O 1
   ATOM 5802 CB A HIS B 64 ? -18.61113 -36.46187 17.16744 0.543 29.89263 C ? B ? 65 CB 1
   ATOM 5803 CG A HIS B 64 ? -19.37751 -37.13595 16.07255 0.543 31.48948 C ? B ? 65 CG 1
   ATOM 5804 ND1 A HIS B 64 ? -20.71795 -37.44467 16.17984 0.543 34.50533 N ? B ? 65 ND1 1
   ATOM 5805 CD2 A HIS B 64 ? -18.99233 -37.55958 14.84493 0.543 30.66443 C ? B ? 65 CD2 1
   ATOM 5806 CE1 A HIS B 64 ? -21.12300 -38.03217 15.06780 0.543 32.31062 C ? B ? 65 CE1 1
   ATOM 5807 NE2 A HIS B 64 ? -20.09618 -38.11346 14.24013 0.543 33.26058 N ? B ? 65 NE2 1
   ATOM 5808 N B HIS B 64 ? -19.78760 -34.21789 17.12340 0.457 26.70998 N ? B ? 65 N 1
   ATOM 5809 CA B HIS B 64 ? -18.61379 -34.77700 16.46198 0.457 29.91724 C ? B ? 65 CA 1
   ATOM 5810 C B HIS B 64 ? -18.50462 -34.38911 14.99329 0.457 29.20481 C ? B ? 65 C 1
   ATOM 5811 O B HIS B 64 ? -17.59729 -34.86850 14.30119 0.457 25.65313 O ? B ? 65 O 1
   ATOM 5812 CB B HIS B 64 ? -18.60079 -36.30629 16.61109 0.457 31.10418 C ? B ? 65 CB 1
   ATOM 5813 CG B HIS B 64 ? -19.74369 -36.99722 15.93821 0.457 32.23480 C ? B ? 65 CG 1
   ATOM 5814 ND1 B HIS B 64 ? -20.38108 -38.08421 16.49444 0.457 36.77212 N ? B ? 65 ND1 1
   ATOM 5815 CD2 B HIS B 64 ? -20.36068 -36.76391 14.75455 0.457 31.33894 C ? B ? 65 CD2 1
   ATOM 5816 CE1 B HIS B 64 ? -21.34687 -38.48365 15.68529 0.457 33.04752 C ? B ? 65 CE1 1
   ATOM 5817 NE2 B HIS B 64 ? -21.35495 -37.70061 14.62156 0.457 32.92029 N ? B ? 65 NE2 1
   ATOM 5818 N A ASN B 65 ? -19.27677 -33.80875 14.97605 0.376 26.41580 N ? B ? 66 N 1
   ATOM 5819 CA A ASN B 65 ? -19.04864 -33.27920 13.63066 0.376 24.04768 C ? B ? 66 CA 1
   ATOM 5820 C A ASN B 65 ? -18.21667 -31.99687 13.63201 0.376 22.38263 C ? B ? 66 C 1
   ATOM 5821 O A ASN B 65 ? -17.56384 -31.68184 12.62819 0.376 22.80564 O ? B ? 66 O 1
   ATOM 5822 CB A ASN B 65 ? -20.38112 -32.98140 12.93620 0.376 26.29269 C ? B ? 66 CB 1
   ATOM 5823 CG A ASN B 65 ? -21.02882 -34.21269 12.33803 0.376 30.02483 C ? B ? 66 CG 1
   ATOM 5824 OD1 A ASN B 65 ? -21.84304 -34.86494 12.98079 0.376 28.68698 O ? B ? 66 OD1 1
   ATOM 5825 ND2 A ASN B 65 ? -20.66865 -34.53397 11.09754 0.376 30.08256 N ? B ? 66 ND2 1
   ATOM 5826 N B ASN B 65 ? -19.39035 -33.53568 14.49260 0.624 26.69573 N ? B ? 66 N 1
   ATOM 5827 CA B ASN B 65 ? -19.13407 -32.93516 13.19524 0.624 25.24274 C ? B ? 66 CA 1
   ATOM 5828 C B ASN B 65 ? -18.32513 -31.63751 13.29254 0.624 21.49250 C ? B ? 66 C 1
   ATOM 5829 O B ASN B 65 ? -17.96747 -31.07691 12.24540 0.624 23.92663 O ? B ? 66 O 1
   ATOM 5830 CB B ASN B 65 ? -20.45054 -32.67921 12.44903 0.624 26.26776 C ? B ? 66 CB 1
   ATOM 5831 CG B ASN B 65 ? -21.28387 -33.94021 12.28053 0.624 28.99817 C ? B ? 66 CG 1
   ATOM 5832 OD1 B ASN B 65 ? -22.48488 -33.90703 12.47259 0.624 30.08893 O ? B ? 66 OD1 1
   ATOM 5833 ND2 B ASN B 65 ? -20.63740 -35.06143 11.93081 0.624 30.50565 N ? B ? 66 ND2 1
   ATOM 5834 N A PHE B 66 ? -18.24763 -31.23185 14.71531 0.350 21.31517 N ? B ? 67 N 1
   ATOM 5835 CA A PHE B 66 ? -17.66977 -29.89529 14.72254 0.350 20.59961 C ? B ? 67 CA 1
   ATOM 5836 C A PHE B 66 ? -16.18689 -29.97967 15.04157 0.350 22.22318 C ? B ? 67 C 1
   ATOM 5837 O A PHE B 66 ? -15.80275 -30.38386 16.14400 0.350 20.44887 O ? B ? 67 O 1
   ATOM 5838 CB A PHE B 66 ? -18.38366 -29.00468 15.73703 0.350 21.78904 C ? B ? 67 CB 1
   ATOM 5839 CG A PHE B 66 ? -19.79441 -28.68739 15.36261 0.350 21.54002 C ? B ? 67 CG 1
   ATOM 5840 CD1 A PHE B 66 ? -20.83659 -29.49969 15.77906 0.350 20.73563 C ? B ? 67 CD1 1
   ATOM 5841 CD2 A PHE B 66 ? -20.08371 -27.57108 14.59332 0.350 19.81290 C ? B ? 67 CD2 1
   ATOM 5842 CE1 A PHE B 66 ? -22.13828 -29.20288 15.42637 0.350 21.64485 C ? B ? 67 CE1 1
   ATOM 5843 CE2 A PHE B 66 ? -21.39094 -27.26577 14.25832 0.350 21.99802 C ? B ? 67 CE2 1
   ATOM 5844 CZ A PHE B 66 ? -22.41069 -28.08397 14.66292 0.350 20.17718 C ? B ? 67 CZ 1
   ATOM 5845 N B PHE B 66 ? -17.99471 -31.18337 14.51107 0.512 20.95063 N ? B ? 67 N 1
   ATOM 5846 CA B PHE B 66 ? -17.30426 -29.91653 14.76669 0.512 20.22524 C ? B ? 67 CA 1
   ATOM 5847 C B PHE B 66 ? -15.85082 -30.17500 15.17091 0.512 22.48636 C ? B ? 67 C 1
   ATOM 5848 O B PHE B 66 ? -15.59880 -30.90891 16.13049 0.512 21.90522 O ? B ? 67 O 1
   ATOM 5849 CB B PHE B 66 ? -18.00912 -29.13376 15.88372 0.512 22.18147 C ? B ? 67 CB 1
   ATOM 5850 CG B PHE B 66 ? -19.35434 -28.58810 15.50011 0.512 20.87683 C ? B ? 67 CG 1
   ATOM 5851 CD1 B PHE B 66 ? -19.44923 -27.44060 14.71920 0.512 19.66996 C ? B ? 67 CD1 1
   ATOM 5852 CD2 B PHE B 66 ? -20.52489 -29.18623 15.95881 0.512 20.38263 C ? B ? 67 CD2 1
   ATOM 5853 CE1 B PHE B 66 ? -20.67276 -26.91215 14.37420 0.512 21.35693 C ? B ? 67 CE1 1
   ATOM 5854 CE2 B PHE B 66 ? -21.75555 -28.66363 15.61281 0.512 20.27543 C ? B ? 67 CE2 1
   ATOM 5855 CZ B PHE B 66 ? -21.83488 -27.52321 14.82135 0.512 18.49199 C ? B ? 67 CZ 1
   ATOM 5856 N C PHE B 66 ? -18.34859 -30.80360 14.13328 0.138 21.94023 N ? B ? 67 N 1
   ATOM 5857 CA C PHE B 66 ? -17.65282 -29.54031 14.35473 0.138 20.84929 C ? B ? 67 CA 1
   ATOM 5858 C C PHE B 66 ? -16.20754 -29.78755 14.75359 0.138 21.92308 C ? B ? 67 C 1
   ATOM 5859 O C PHE B 66 ? -15.93572 -30.48696 15.73103 0.138 21.15718 O ? B ? 67 O 1
   ATOM 5860 CB C PHE B 66 ? -18.34894 -28.71632 15.43965 0.138 21.61222 C ? B ? 67 CB 1
   ATOM 5861 CG C PHE B 66 ? -19.71064 -28.22054 15.05180 0.138 21.12794 C ? B ? 67 CG 1
   ATOM 5862 CD1 C PHE B 66 ? -19.84957 -27.07544 14.28439 0.138 20.36576 C ? B ? 67 CD1 1
   ATOM 5863 CD2 C PHE B 66 ? -20.85347 -28.88088 15.47943 0.138 21.79688 C ? B ? 67 CD2 1
   ATOM 5864 CE1 C PHE B 66 ? -21.09818 -26.60675 13.93304 0.138 22.05705 C ? B ? 67 CE1 1
   ATOM 5865 CE2 C PHE B 66 ? -22.10667 -28.41784 15.12921 0.138 21.28673 C ? B ? 67 CE2 1
   ATOM 5866 CZ C PHE B 66 ? -22.23043 -27.27830 14.35677 0.138 20.30120 C ? B ? 67 CZ 1
   ATOM 5867 N A LEU B 67 ? -15.34990 -29.59659 14.08727 0.411 20.73256 N ? B ? 68 N 1
   ATOM 5868 CA A LEU B 67 ? -13.92451 -29.49594 14.36449 0.411 19.52088 C ? B ? 68 CA 1
   ATOM 5869 C A LEU B 67 ? -13.64860 -28.10793 14.93352 0.411 21.13886 C ? B ? 68 C 1
   ATOM 5870 O A LEU B 67 ? -13.81518 -27.09688 14.24299 0.411 18.12871 O ? B ? 68 O 1
   ATOM 5871 CB A LEU B 67 ? -13.09955 -29.75981 13.11008 0.411 19.61897 C ? B ? 68 CB 1
   ATOM 5872 CG A LEU B 67 ? -11.59037 -29.83422 13.33252 0.411 21.75163 C ? B ? 68 CG 1
   ATOM 5873 CD1 A LEU B 67 ? -11.18905 -30.90816 14.35793 0.411 20.12091 C ? B ? 68 CD1 1
   ATOM 5874 CD2 A LEU B 67 ? -10.91359 -30.09858 12.01066 0.411 20.10904 C ? B ? 68 CD2 1
   ATOM 5875 N B LEU B 67 ? -14.89677 -29.55109 14.45776 0.510 21.39901 N ? B ? 68 N 1
   ATOM 5876 CA B LEU B 67 ? -13.48074 -29.56454 14.82948 0.510 18.09943 C ? B ? 68 CA 1
   ATOM 5877 C B LEU B 67 ? -13.08213 -28.17263 15.32266 0.510 20.30902 C ? B ? 68 C 1
   ATOM 5878 O B LEU B 67 ? -13.02281 -27.21505 14.53604 0.510 18.50217 O ? B ? 68 O 1
   ATOM 5879 CB B LEU B 67 ? -12.59041 -29.98488 13.65663 0.510 18.97460 C ? B ? 68 CB 1
   ATOM 5880 CG B LEU B 67 ? -11.09076 -29.69542 13.88554 0.510 20.77704 C ? B ? 68 CG 1
   ATOM 5881 CD1 B LEU B 67 ? -10.51694 -30.58050 14.97185 0.510 20.03750 C ? B ? 68 CD1 1
   ATOM 5882 CD2 B LEU B 67 ? -10.29776 -29.86654 12.58630 0.510 18.61834 C ? B ? 68 CD2 1
   ATOM 5883 N C LEU B 67 ? -15.27612 -29.21190 14.00039 0.079 20.68066 N ? B ? 68 N 1
   ATOM 5884 CA C LEU B 67 ? -13.85658 -29.28531 14.32532 0.079 19.94807 C ? B ? 68 CA 1
   ATOM 5885 C C LEU B 67 ? -13.43669 -27.94546 14.91961 0.079 20.63113 C ? B ? 68 C 1
   ATOM 5886 O C LEU B 67 ? -13.46370 -26.91735 14.23491 0.079 19.10106 O ? B ? 68 O 1
   ATOM 5887 CB C LEU B 67 ? -13.02713 -29.63005 13.09191 0.079 19.83344 C ? B ? 68 CB 1
   ATOM 5888 CG C LEU B 67 ? -11.53014 -29.83901 13.32551 0.079 21.61329 C ? B ? 68 CG 1
   ATOM 5889 CD1 C LEU B 67 ? -11.27647 -30.97472 14.31168 0.079 20.29733 C ? B ? 68 CD1 1
   ATOM 5890 CD2 C LEU B 67 ? -10.82187 -30.10616 12.00946 0.079 20.23038 C ? B ? 68 CD2 1
   ATOM 5891 N A VAL B 68 ? -13.24653 -28.06098 16.19943 0.404 20.67803 N ? B ? 69 N 1
   ATOM 5892 CA A VAL B 68 ? -12.81852 -26.83435 16.85920 0.404 18.94119 C ? B ? 69 CA 1
   ATOM 5893 C A VAL B 68 ? -11.35090 -26.99866 17.21829 0.404 20.11874 C ? B ? 69 C 1
   ATOM 5894 O A VAL B 68 ? -10.97010 -28.01108 17.81562 0.404 17.86643 O ? B ? 69 O 1
   ATOM 5895 CB A VAL B 68 ? -13.65897 -26.54260 18.11648 0.404 18.66837 C ? B ? 69 CB 1
   ATOM 5896 CG1 A VAL B 68 ? -13.10136 -25.34368 18.85754 0.404 17.72281 C ? B ? 69 CG1 1
   ATOM 5897 CG2 A VAL B 68 ? -15.11322 -26.32461 17.73502 0.404 17.67171 C ? B ? 69 CG2 1
   ATOM 5898 N B VAL B 68 ? -12.81131 -28.05425 16.61978 0.456 20.60004 N ? B ? 69 N 1
   ATOM 5899 CA B VAL B 68 ? -12.37161 -26.79877 17.21967 0.456 19.69655 C ? B ? 69 CA 1
   ATOM 5900 C B VAL B 68 ? -10.89655 -26.93325 17.54924 0.456 19.91243 C ? B ? 69 C 1
   ATOM 5901 O B VAL B 68 ? -10.48728 -27.92406 18.16036 0.456 18.49075 O ? B ? 69 O 1
   ATOM 5902 CB B VAL B 68 ? -13.17389 -26.44788 18.48445 0.456 19.74044 C ? B ? 69 CB 1
   ATOM 5903 CG1 B VAL B 68 ? -12.62761 -25.16100 19.09951 0.456 17.15518 C ? B ? 69 CG1 1
   ATOM 5904 CG2 B VAL B 68 ? -14.64610 -26.31876 18.16318 0.456 18.70337 C ? B ? 69 CG2 1
   ATOM 5905 N C VAL B 68 ? -13.05570 -27.95822 16.19218 0.140 20.51770 N ? B ? 69 N 1
   ATOM 5906 CA C VAL B 68 ? -12.68512 -26.73459 16.88957 0.140 19.11618 C ? B ? 69 CA 1
   ATOM 5907 C C VAL B 68 ? -11.20122 -26.43441 16.69272 0.140 20.27084 C ? B ? 69 C 1
   ATOM 5908 O C VAL B 68 ? -10.33781 -27.23146 17.06022 0.140 20.44071 O ? B ? 69 O 1
   ATOM 5909 CB C VAL B 68 ? -13.03540 -26.82564 18.38965 0.140 19.80865 C ? B ? 69 CB 1
   ATOM 5910 CG1 C VAL B 68 ? -12.57275 -25.57271 19.11779 0.140 18.57821 C ? B ? 69 CG1 1
   ATOM 5911 CG2 C VAL B 68 ? -14.53349 -27.03759 18.57248 0.140 19.06620 C ? B ? 69 CG2 1
   ATOM 5912 N A GLN B 69 ? -10.52167 -26.02321 16.83076 0.457 20.06170 N ? B ? 70 N 1
   ATOM 5913 CA A GLN B 69 ? -9.09040 -26.12051 17.08112 0.457 21.32550 C ? B ? 70 CA 1
   ATOM 5914 C A GLN B 69 ? -8.49898 -24.79398 17.53944 0.457 20.41559 C ? B ? 70 C 1
   ATOM 5915 O A GLN B 69 ? -8.89236 -23.71286 17.06930 0.457 18.04339 O ? B ? 70 O 1
   ATOM 5916 CB A GLN B 69 ? -8.32858 -26.57489 15.83352 0.457 20.00268 C ? B ? 70 CB 1
   ATOM 5917 CG A GLN B 69 ? -8.88215 -27.78106 15.11243 0.457 17.53895 C ? B ? 70 CG 1
   ATOM 5918 CD A GLN B 69 ? -8.24330 -27.90769 13.74858 0.457 23.03638 C ? B ? 70 CD 1
   ATOM 5919 OE1 A GLN B 69 ? -8.71915 -27.33309 12.77639 0.457 23.60041 O ? B ? 70 OE1 1
   ATOM 5920 NE2 A GLN B 69 ? -7.11647 -28.60454 13.68938 0.457 22.48660 N ? B ? 70 NE2 1
   ATOM 5921 N B GLN B 69 ? -10.09576 -25.94284 17.15166 0.543 20.24631 N ? B ? 70 N 1
   ATOM 5922 CA B GLN B 69 ? -8.66290 -26.02100 17.39110 0.543 20.36393 C ? B ? 70 CA 1
   ATOM 5923 C B GLN B 69 ? -8.08833 -24.70467 17.89566 0.543 19.68393 C ? B ? 70 C 1
   ATOM 5924 O B GLN B 69 ? -8.38850 -23.62460 17.36617 0.543 19.40742 O ? B ? 70 O 1
   ATOM 5925 CB B GLN B 69 ? -7.91351 -26.45507 16.11976 0.543 20.53762 C ? B ? 70 CB 1
   ATOM 5926 CG B GLN B 69 ? -8.29558 -27.81266 15.54532 0.543 18.70144 C ? B ? 70 CG 1
   ATOM 5927 CD B GLN B 69 ? -7.84323 -27.94573 14.08966 0.543 25.54006 C ? B ? 70 CD 1
   ATOM 5928 OE1 B GLN B 69 ? -8.01047 -27.01533 13.29144 0.543 23.52482 O ? B ? 70 OE1 1
   ATOM 5929 NE2 B GLN B 69 ? -7.27758 -29.10131 13.74241 0.543 21.73247 N ? B ? 70 NE2 1
   ATOM 5930 N A ALA B 70 ? -7.50974 -24.90478 18.42722 0.424 20.78453 N ? B ? 71 N 1
   ATOM 5931 CA A ALA B 70 ? -6.72455 -23.78666 18.94218 0.424 24.03773 C ? B ? 71 CA 1
   ATOM 5932 C A ALA B 70 ? -5.28197 -24.03944 18.51324 0.424 30.36392 C ? B ? 71 C 1
   ATOM 5933 O A ALA B 70 ? -4.62582 -24.95742 19.01830 0.424 25.79346 O ? B ? 71 O 1
   ATOM 5934 CB A ALA B 70 ? -6.86057 -23.66873 20.45993 0.424 25.19802 C ? B ? 71 CB 1
   ATOM 5935 N B ALA B 70 ? -7.26618 -24.81048 18.93417 0.576 22.94967 N ? B ? 71 N 1
   ATOM 5936 CA B ALA B 70 ? -6.37913 -23.73102 19.35768 0.576 24.40371 C ? B ? 71 CA 1
   ATOM 5937 C B ALA B 70 ? -5.06988 -24.00001 18.62914 0.576 29.99123 C ? B ? 71 C 1
   ATOM 5938 O B ALA B 70 ? -4.34863 -24.94490 18.95969 0.576 25.76464 O ? B ? 71 O 1
   ATOM 5939 CB B ALA B 70 ? -6.20916 -23.72491 20.87357 0.576 26.37887 C ? B ? 71 CB 1
   ATOM 5940 N . GLY B 71 ? -4.79831 -23.23348 17.57898 1.000 32.68093 N ? B ? 72 N 1
   ATOM 5941 CA . GLY B 71 ? -3.64253 -23.59595 16.78073 1.000 34.66784 C ? B ? 72 CA 1
   ATOM 5942 C . GLY B 71 ? -3.96002 -24.93577 16.15287 1.000 30.92124 C ? B ? 72 C 1
   ATOM 5943 O . GLY B 71 ? -4.99335 -25.06838 15.49278 1.000 30.72090 O ? B ? 72 O 1
   ATOM 5944 N A ASN B 72 ? -3.09213 -25.92953 16.35237 0.449 33.74856 N ? B ? 73 N 1
   ATOM 5945 CA A ASN B 72 ? -3.35619 -27.30146 15.93485 0.449 31.52968 C ? B ? 73 CA 1
   ATOM 5946 C A ASN B 72 ? -4.07386 -28.11581 17.00078 0.449 33.32244 C ? B ? 73 C 1
   ATOM 5947 O A ASN B 72 ? -4.47221 -29.25621 16.72766 0.449 31.16898 O ? B ? 73 O 1
   ATOM 5948 CB A ASN B 72 ? -2.04521 -28.01632 15.57602 0.449 38.54661 C ? B ? 73 CB 1
   ATOM 5949 CG A ASN B 72 ? -1.56157 -27.69084 14.18164 0.449 39.62062 C ? B ? 73 CG 1
   ATOM 5950 OD1 A ASN B 72 ? -0.46093 -27.17091 13.99682 0.449 41.37954 O ? B ? 73 OD1 1
   ATOM 5951 ND2 A ASN B 72 ? -2.37580 -28.00979 13.18894 0.449 37.83418 N ? B ? 73 ND2 1
   ATOM 5952 N B ASN B 72 ? -3.12902 -25.95262 16.37719 0.551 33.76630 N ? B ? 73 N 1
   ATOM 5953 CA B ASN B 72 ? -3.37519 -27.26830 15.79954 0.551 31.53967 C ? B ? 73 CA 1
   ATOM 5954 C B ASN B 72 ? -3.75420 -28.30808 16.84915 0.551 34.00651 C ? B ? 73 C 1
   ATOM 5955 O B ASN B 72 ? -3.63533 -29.51517 16.60175 0.551 33.79690 O ? B ? 73 O 1
   ATOM 5956 CB B ASN B 72 ? -2.15941 -27.72287 14.99371 0.551 37.88029 C ? B ? 73 CB 1
   ATOM 5957 CG B ASN B 72 ? -2.01541 -26.95531 13.69507 0.551 40.53323 C ? B ? 73 CG 1
   ATOM 5958 OD1 B ASN B 72 ? -3.01597 -26.63670 13.04674 0.551 39.59839 O ? B ? 73 OD1 1
   ATOM 5959 ND2 B ASN B 72 ? -0.78026 -26.63870 13.31496 0.551 37.44491 N ? B ? 73 ND2 1
   ATOM 5960 N A VAL B 73 ? -4.25319 -27.55719 18.19426 0.449 28.82594 N ? B ? 74 N 1
   ATOM 5961 CA A VAL B 73 ? -4.71717 -28.30921 19.35607 0.449 25.37368 C ? B ? 74 CA 1
   ATOM 5962 C A VAL B 73 ? -6.23852 -28.38892 19.29805 0.449 25.96991 C ? B ? 74 C 1
   ATOM 5963 O A VAL B 73 ? -6.92283 -27.39030 19.53318 0.449 22.84853 O ? B ? 74 O 1
   ATOM 5964 CB A VAL B 73 ? -4.24465 -27.65189 20.65658 0.449 25.66220 C ? B ? 74 CB 1
   ATOM 5965 CG1 A VAL B 73 ? -4.58452 -28.51762 21.86244 0.449 29.88473 C ? B ? 74 CG1 1
   ATOM 5966 CG2 A VAL B 73 ? -2.73815 -27.34644 20.56868 0.449 22.78709 C ? B ? 74 CG2 1
   ATOM 5967 N B VAL B 73 ? -4.24596 -27.87046 18.00424 0.551 29.63688 N ? B ? 74 N 1
   ATOM 5968 CA B VAL B 73 ? -4.70621 -28.77996 19.04463 0.551 26.75220 C ? B ? 74 CA 1
   ATOM 5969 C B VAL B 73 ? -6.22275 -28.82812 19.00644 0.551 26.45325 C ? B ? 74 C 1
   ATOM 5970 O B VAL B 73 ? -6.87328 -27.78694 18.87005 0.551 24.72546 O ? B ? 74 O 1
   ATOM 5971 CB B VAL B 73 ? -4.20178 -28.33602 20.42435 0.551 27.50503 C ? B ? 74 CB 1
   ATOM 5972 CG1 B VAL B 73 ? -4.91881 -29.11026 21.51378 0.551 27.58421 C ? B ? 74 CG1 1
   ATOM 5973 CG2 B VAL B 73 ? -2.67537 -28.51139 20.50108 0.551 28.75021 C ? B ? 74 CG2 1
   ATOM 5974 N A GLN B 74 ? -6.76779 -29.57758 18.99124 0.449 25.15213 N ? B ? 75 N 1
   ATOM 5975 CA A GLN B 74 ? -8.21000 -29.76103 18.88592 0.449 20.76325 C ? B ? 75 CA 1
   ATOM 5976 C A GLN B 74 ? -8.85597 -29.63147 20.26117 0.449 22.87155 C ? B ? 75 C 1
   ATOM 5977 O A GLN B 74 ? -8.27068 -30.03009 21.27238 0.449 21.46886 O ? B ? 75 O 1
   ATOM 5978 CB A GLN B 74 ? -8.54412 -31.13200 18.28513 0.449 23.89404 C ? B ? 75 CB 1
   ATOM 5979 CG A GLN B 74 ? -10.02921 -31.35535 18.00622 0.449 24.32535 C ? B ? 75 CG 1
   ATOM 5980 CD A GLN B 74 ? -10.36747 -32.80655 17.64373 0.449 27.63645 C ? B ? 75 CD 1
   ATOM 5981 OE1 A GLN B 74 ? -9.58124 -33.73171 17.89649 0.449 23.76088 O ? B ? 75 OE1 1
   ATOM 5982 NE2 A GLN B 74 ? -11.54702 -33.00897 17.06291 0.449 24.52634 N ? B ? 75 NE2 1
   ATOM 5983 N B GLN B 74 ? -6.79086 -30.03333 19.12598 0.551 23.60847 N ? B ? 75 N 1
   ATOM 5984 CA B GLN B 74 ? -8.23495 -30.20087 19.06549 0.551 21.20393 C ? B ? 75 CA 1
   ATOM 5985 C B GLN B 74 ? -8.83818 -29.97126 20.44156 0.551 22.29407 C ? B ? 75 C 1
   ATOM 5986 O B GLN B 74 ? -8.41476 -30.59329 21.41562 0.551 23.42697 O ? B ? 75 O 1
   ATOM 5987 CB B GLN B 74 ? -8.61893 -31.60002 18.58363 0.551 23.52555 C ? B ? 75 CB 1
   ATOM 5988 CG B GLN B 74 ? -10.06509 -31.96543 18.89664 0.551 23.56631 C ? B ? 75 CG 1
   ATOM 5989 CD B GLN B 74 ? -10.60482 -33.03307 17.94629 0.551 27.57492 C ? B ? 75 CD 1
   ATOM 5990 OE1 B GLN B 74 ? -9.85084 -33.61167 17.15533 0.551 26.48114 O ? B ? 75 OE1 1
   ATOM 5991 NE2 B GLN B 74 ? -11.90513 -33.28832 18.01253 0.551 28.21717 N ? B ? 75 NE2 1
   ATOM 5992 N A LEU B 75 ? -10.05226 -29.03943 20.28851 0.449 20.50311 N ? B ? 76 N 1
   ATOM 5993 CA A LEU B 75 ? -10.91783 -28.99637 21.46545 0.449 21.27024 C ? B ? 76 CA 1
   ATOM 5994 C A LEU B 75 ? -12.21245 -29.72317 21.13034 0.449 24.53124 C ? B ? 76 C 1
   ATOM 5995 O A LEU B 75 ? -12.94188 -29.30051 20.22270 0.449 20.47966 O ? B ? 76 O 1
   ATOM 5996 CB A LEU B 75 ? -11.24514 -27.56017 21.88344 0.449 24.48957 C ? B ? 76 CB 1
   ATOM 5997 CG A LEU B 75 ? -10.28146 -26.51570 22.43590 0.449 23.52493 C ? B ? 76 CG 1
   ATOM 5998 CD1 A LEU B 75 ? -8.98568 -26.41353 21.65630 0.449 25.97030 C ? B ? 76 CD1 1
   ATOM 5999 CD2 A LEU B 75 ? -11.02111 -25.17517 22.41657 0.449 23.76431 C ? B ? 76 CD2 1
   ATOM 6000 N B LEU B 75 ? -9.80515 -29.06386 20.52334 0.551 20.61771 N ? B ? 76 N 1
   ATOM 6001 CA B LEU B 75 ? -10.68405 -28.98556 21.68192 0.551 21.09272 C ? B ? 76 CA 1
   ATOM 6002 C B LEU B 75 ? -11.90261 -29.85614 21.42286 0.551 24.24213 C ? B ? 76 C 1
   ATOM 6003 O B LEU B 75 ? -12.61493 -29.65082 20.43063 0.551 23.21146 O ? B ? 76 O 1
   ATOM 6004 CB B LEU B 75 ? -11.12522 -27.55057 21.95477 0.551 24.51989 C ? B ? 76 CB 1
   ATOM 6005 CG B LEU B 75 ? -9.96667 -26.60596 22.17755 0.551 24.03027 C ? B ? 76 CG 1
   ATOM 6006 CD1 B LEU B 75 ? -10.44986 -25.18481 22.41943 0.551 24.91457 C ? B ? 76 CD1 1
   ATOM 6007 CD2 B LEU B 75 ? -9.15223 -27.14794 23.33852 0.551 15.72086 C ? B ? 76 CD2 1
   ATOM 6008 N A ARG B 76 ? -12.53286 -30.77087 21.89657 0.449 23.80746 N ? B ? 77 N 1
   ATOM 6009 CA A ARG B 76 ? -13.65575 -31.63728 21.55671 0.449 27.50259 C ? B ? 77 CA 1
   ATOM 6010 C A ARG B 76 ? -14.99372 -30.98508 21.90758 0.449 27.69772 C ? B ? 77 C 1
   ATOM 6011 O A ARG B 76 ? -15.17868 -30.44185 22.99720 0.449 21.10265 O ? B ? 77 O 1
   ATOM 6012 CB A ARG B 76 ? -13.52566 -32.98590 22.26144 0.449 27.13577 C ? B ? 77 CB 1
   ATOM 6013 CG A ARG B 76 ? -13.31660 -34.17195 21.31563 0.449 33.00063 C ? B ? 77 CG 1
   ATOM 6014 CD A ARG B 76 ? -13.62194 -35.49047 22.02744 0.449 35.44784 C ? B ? 77 CD 1
   ATOM 6015 NE A ARG B 76 ? -14.92226 -35.45950 22.69646 0.449 41.82646 N ? B ? 77 NE 1
   ATOM 6016 CZ A ARG B 76 ? -16.04602 -35.96127 22.19492 0.449 41.16763 C ? B ? 77 CZ 1
   ATOM 6017 NH1 A ARG B 76 ? -16.06690 -36.57309 21.02020 0.449 40.82526 N ? B ? 77 NH1 1
   ATOM 6018 NH2 A ARG B 76 ? -17.17663 -35.85133 22.89232 0.449 36.90504 N ? B ? 77 NH2 1
   ATOM 6019 N B ARG B 76 ? -12.17762 -30.79120 22.33228 0.551 20.84154 N ? B ? 77 N 1
   ATOM 6020 CA B ARG B 76 ? -13.33822 -31.65359 22.15884 0.551 26.37918 C ? B ? 77 CA 1
   ATOM 6021 C B ARG B 76 ? -14.61651 -30.89504 22.49577 0.551 26.59946 C ? B ? 77 C 1
   ATOM 6022 O B ARG B 76 ? -14.68211 -30.18763 23.50114 0.551 23.85010 O ? B ? 77 O 1
   ATOM 6023 CB B ARG B 76 ? -13.22232 -32.89479 23.02801 0.551 28.58461 C ? B ? 77 CB 1
   ATOM 6024 CG B ARG B 76 ? -14.24358 -33.96390 22.71086 0.551 33.20946 C ? B ? 77 CG 1
   ATOM 6025 CD B ARG B 76 ? -13.87082 -35.24127 23.43085 0.551 34.62301 C ? B ? 77 CD 1
   ATOM 6026 NE B ARG B 76 ? -13.69187 -34.99687 24.85801 0.551 37.97999 N ? B ? 77 NE 1
   ATOM 6027 CZ B ARG B 76 ? -14.64869 -35.13921 25.76213 0.551 41.44129 C ? B ? 77 CZ 1
   ATOM 6028 NH1 B ARG B 76 ? -15.86702 -35.54230 25.42161 0.551 37.23337 N ? B ? 77 NH1 1
   ATOM 6029 NH2 B ARG B 76 ? -14.37847 -34.87464 27.03989 0.551 42.27729 N ? B ? 77 NH2 1
   ATOM 6030 N A VAL B 77 ? -15.92544 -31.05207 20.97099 0.449 25.88539 N ? B ? 78 N 1
   ATOM 6031 CA A VAL B 77 ? -17.23182 -30.42282 21.10796 0.449 24.42285 C ? B ? 78 CA 1
   ATOM 6032 C A VAL B 77 ? -18.13593 -31.38082 21.88617 0.449 25.28361 C ? B ? 78 C 1
   ATOM 6033 O A VAL B 77 ? -18.40611 -32.50199 21.43868 0.449 23.71988 O ? B ? 78 O 1
   ATOM 6034 CB A VAL B 77 ? -17.76491 -30.06515 19.70410 0.449 20.95254 C ? B ? 78 CB 1
   ATOM 6035 CG1 A VAL B 77 ? -19.16548 -29.63943 19.63403 0.449 24.02582 C ? B ? 78 CG1 1
   ATOM 6036 CG2 A VAL B 77 ? -16.97400 -28.91287 19.15686 0.449 20.03987 C ? B ? 78 CG2 1
   ATOM 6037 N B VAL B 77 ? -15.61737 -31.03807 21.63292 0.551 26.49049 N ? B ? 78 N 1
   ATOM 6038 CA B VAL B 77 ? -16.89731 -30.34910 21.73349 0.551 23.41031 C ? B ? 78 CA 1
   ATOM 6039 C B VAL B 77 ? -17.87697 -31.30537 22.39736 0.551 24.30176 C ? B ? 78 C 1
   ATOM 6040 O B VAL B 77 ? -17.97327 -32.47825 22.01070 0.551 23.33029 O ? B ? 78 O 1
   ATOM 6041 CB B VAL B 77 ? -17.37267 -29.89645 20.33523 0.551 23.51363 C ? B ? 78 CB 1
   ATOM 6042 CG1 B VAL B 77 ? -18.64095 -29.15094 20.38054 0.551 23.95314 C ? B ? 78 CG1 1
   ATOM 6043 CG2 B VAL B 77 ? -16.33757 -29.00147 19.70564 0.551 24.39190 C ? B ? 78 CG2 1
   ATOM 6044 N A ILE B 78 ? -18.58446 -30.95167 23.07467 0.449 22.45106 N ? B ? 79 N 1
   ATOM 6045 CA A ILE B 78 ? -19.40357 -31.80075 23.93941 0.449 26.19259 C ? B ? 79 CA 1
   ATOM 6046 C A ILE B 78 ? -20.88525 -31.40453 23.98947 0.449 27.21467 C ? B ? 79 C 1
   ATOM 6047 O A ILE B 78 ? -21.70993 -32.22379 24.42436 0.449 27.07676 O ? B ? 79 O 1
   ATOM 6048 CB A ILE B 78 ? -18.83587 -31.85376 25.37120 0.449 26.13948 C ? B ? 79 CB 1
   ATOM 6049 CG1 A ILE B 78 ? -18.89988 -30.47167 26.03282 0.449 25.75425 C ? B ? 79 CG1 1
   ATOM 6050 CG2 A ILE B 78 ? -17.41875 -32.45091 25.38137 0.449 26.53366 C ? B ? 79 CG2 1
   ATOM 6051 CD1 A ILE B 78 ? -18.38491 -30.45941 27.48810 0.449 26.87725 C ? B ? 79 CD1 1
   ATOM 6052 N B ILE B 78 ? -18.58568 -30.82376 23.41590 0.551 21.08874 N ? B ? 79 N 1
   ATOM 6053 CA B ILE B 78 ? -19.44097 -31.71071 24.20748 0.551 26.40271 C ? B ? 79 CA 1
   ATOM 6054 C B ILE B 78 ? -20.88868 -31.23454 24.33025 0.551 27.41739 C ? B ? 79 C 1
   ATOM 6055 O B ILE B 78 ? -21.66344 -31.80474 25.10628 0.551 24.43013 O ? B ? 79 O 1
   ATOM 6056 CB B ILE B 78 ? -18.84142 -31.91041 25.60737 0.551 26.58229 C ? B ? 79 CB 1
   ATOM 6057 CG1 B ILE B 78 ? -18.82389 -30.57516 26.35508 0.551 26.78928 C ? B ? 79 CG1 1
   ATOM 6058 CG2 B ILE B 78 ? -17.43452 -32.54447 25.52176 0.551 26.54298 C ? B ? 79 CG2 1
   ATOM 6059 CD1 B ILE B 78 ? -19.00701 -30.72293 27.86869 0.551 23.95316 C ? B ? 79 CD1 1
   ATOM 6060 N . GLY B 79 ? -21.24629 -30.18194 23.60298 1.000 23.68614 N ? B ? 80 N 1
   ATOM 6061 CA . GLY B 79 ? -22.62939 -29.80012 23.40341 1.000 21.89070 C ? B ? 80 CA 1
   ATOM 6062 C . GLY B 79 ? -22.64790 -28.62614 22.44657 1.000 20.77393 C ? B ? 80 C 1
   ATOM 6063 O . GLY B 79 ? -21.62472 -27.96233 22.23720 1.000 24.10177 O ? B ? 80 O 1
   ATOM 6064 N A HIS B 80 ? -23.82717 -28.34223 21.90427 0.337 21.43522 N ? B ? 81 N 1
   ATOM 6065 CA A HIS B 80 ? -23.97471 -27.13799 21.09488 0.337 21.46471 C ? B ? 81 CA 1
   ATOM 6066 C A HIS B 80 ? -25.37988 -26.56790 21.22744 0.337 23.98261 C ? B ? 81 C 1
   ATOM 6067 O A HIS B 80 ? -26.30940 -27.23145 21.70473 0.337 21.86536 O ? B ? 81 O 1
   ATOM 6068 CB A HIS B 80 ? -23.63960 -27.39983 19.62201 0.337 21.58755 C ? B ? 81 CB 1
   ATOM 6069 CG A HIS B 80 ? -24.65118 -28.23391 18.91168 0.337 23.72074 C ? B ? 81 CG 1
   ATOM 6070 ND1 A HIS B 80 ? -24.62897 -29.61171 18.93605 0.337 25.59008 N ? B ? 81 ND1 1
   ATOM 6071 CD2 A HIS B 80 ? -25.71950 -27.88601 18.15792 0.337 26.59034 C ? B ? 81 CD2 1
   ATOM 6072 CE1 A HIS B 80 ? -25.64227 -30.07568 18.22657 0.337 27.61241 C ? B ? 81 CE1 1
   ATOM 6073 NE2 A HIS B 80 ? -26.32683 -29.04806 17.75719 0.337 24.24063 N ? B ? 81 NE2 1
   ATOM 6074 N B HIS B 80 ? -23.80139 -28.42703 21.82428 0.585 21.21781 N ? B ? 81 N 1
   ATOM 6075 CA B HIS B 80 ? -23.91376 -27.40761 20.78142 0.585 21.30908 C ? B ? 81 CA 1
   ATOM 6076 C B HIS B 80 ? -25.33520 -26.88455 20.69582 0.585 23.90981 C ? B ? 81 C 1
   ATOM 6077 O B HIS B 80 ? -26.28300 -27.67202 20.68992 0.585 24.05895 O ? B ? 81 O 1
   ATOM 6078 CB B HIS B 80 ? -23.49248 -27.97494 19.42324 0.585 20.19333 C ? B ? 81 CB 1
   ATOM 6079 CG B HIS B 80 ? -24.43384 -29.00528 18.88573 0.585 24.60088 C ? B ? 81 CG 1
   ATOM 6080 ND1 B HIS B 80 ? -24.37156 -30.33069 19.25663 0.585 26.67050 N ? B ? 81 ND1 1
   ATOM 6081 CD2 B HIS B 80 ? -25.46947 -28.90567 18.01635 0.585 23.75924 C ? B ? 81 CD2 1
   ATOM 6082 CE1 B HIS B 80 ? -25.33039 -31.00395 18.64799 0.585 28.47357 C ? B ? 81 CE1 1
   ATOM 6083 NE2 B HIS B 80 ? -26.01378 -30.16155 17.89374 0.585 28.11413 N ? B ? 81 NE2 1
   ATOM 6084 N C HIS B 80 ? -23.80906 -28.34359 21.86948 0.078 21.44849 N ? B ? 81 N 1
   ATOM 6085 CA C HIS B 80 ? -23.92102 -27.22444 20.94728 0.078 21.67311 C ? B ? 81 CA 1
   ATOM 6086 C C HIS B 80 ? -25.35316 -26.71760 20.94248 0.078 23.55097 C ? B ? 81 C 1
   ATOM 6087 O C HIS B 80 ? -26.29452 -27.44793 21.26428 0.078 23.06866 O ? B ? 81 O 1
   ATOM 6088 CB C HIS B 80 ? -23.50267 -27.61754 19.52950 0.078 21.51647 C ? B ? 81 CB 1
   ATOM 6089 CG C HIS B 80 ? -24.45258 -28.56993 18.88126 0.078 24.02560 C ? B ? 81 CG 1
   ATOM 6090 ND1 C HIS B 80 ? -24.24346 -29.93142 18.86111 0.078 25.41102 N ? B ? 81 ND1 1
   ATOM 6091 CD2 C HIS B 80 ? -25.63541 -28.36064 18.25821 0.078 25.55520 C ? B ? 81 CD2 1
   ATOM 6092 CE1 C HIS B 80 ? -25.25129 -30.51915 18.24324 0.078 27.28145 C ? B ? 81 CE1 1
   ATOM 6093 NE2 C HIS B 80 ? -26.11460 -29.58867 17.87980 0.078 26.56797 N ? B ? 81 NE2 1
   ATOM 6094 N A SER B 81 ? -25.50532 -25.30572 20.81457 0.343 20.90861 N ? B ? 82 N 1
   ATOM 6095 CA A SER B 81 ? -26.76732 -24.58344 20.74616 0.343 23.34633 C ? B ? 82 CA 1
   ATOM 6096 C A SER B 81 ? -26.59739 -23.42079 19.78181 0.343 22.38603 C ? B ? 82 C 1
   ATOM 6097 O A SER B 81 ? -25.47930 -22.97510 19.51788 0.343 21.81461 O ? B ? 82 O 1
   ATOM 6098 CB A SER B 81 ? -27.20763 -24.06154 22.11796 0.343 22.68330 C ? B ? 82 CB 1
   ATOM 6099 OG A SER B 81 ? -26.33131 -23.05275 22.62108 0.343 24.07487 O ? B ? 82 OG 1
   ATOM 6100 N B SER B 81 ? -25.48049 -25.56356 20.61300 0.403 21.11054 N ? B ? 82 N 1
   ATOM 6101 CA B SER B 81 ? -26.80103 -24.96931 20.50629 0.403 22.88191 C ? B ? 82 CA 1
   ATOM 6102 C B SER B 81 ? -26.71438 -23.61600 19.82752 0.403 22.49221 C ? B ? 82 C 1
   ATOM 6103 O B SER B 81 ? -25.85308 -22.79327 20.16476 0.403 21.10196 O ? B ? 82 O 1
   ATOM 6104 CB B SER B 81 ? -27.44158 -24.79507 21.87845 0.403 23.19841 C ? B ? 82 CB 1
   ATOM 6105 OG B SER B 81 ? -26.79797 -23.75651 22.58644 0.403 25.95772 O ? B ? 82 OG 1
   ATOM 6106 N C SER B 81 ? -25.50521 -25.45455 20.55274 0.254 21.16302 N ? B ? 82 N 1
   ATOM 6107 CA C SER B 81 ? -26.80575 -24.81500 20.47667 0.254 22.91268 C ? B ? 82 CA 1
   ATOM 6108 C C SER B 81 ? -26.74636 -23.68271 19.46181 0.254 22.78087 C ? B ? 82 C 1
   ATOM 6109 O C SER B 81 ? -25.68436 -23.34355 18.92890 0.254 21.16899 O ? B ? 82 O 1
   ATOM 6110 CB C SER B 81 ? -27.24404 -24.27833 21.84360 0.254 22.37106 C ? B ? 82 CB 1
   ATOM 6111 OG C SER B 81 ? -27.02587 -25.23039 22.87441 0.254 25.10882 O ? B ? 82 OG 1
   ATOM 6112 N A MET B 82 ? -27.72040 -22.93094 19.26381 0.361 22.91836 N ? B ? 83 N 1
   ATOM 6113 CA A MET B 82 ? -27.73795 -21.75611 18.40038 0.361 23.05859 C ? B ? 83 CA 1
   ATOM 6114 C A MET B 82 ? -28.59015 -20.67157 19.04515 0.361 25.15884 C ? B ? 83 C 1
   ATOM 6115 O A MET B 82 ? -29.78495 -20.87718 19.28139 0.361 23.73998 O ? B ? 83 O 1
   ATOM 6116 CB A MET B 82 ? -28.27205 -22.10040 17.01292 0.361 25.37316 C ? B ? 83 CB 1
   ATOM 6117 CG A MET B 82 ? -28.81890 -20.89761 16.26538 0.361 25.03021 C ? B ? 83 CG 1
   ATOM 6118 SD A MET B 82 ? -29.47309 -21.27251 14.63071 0.361 26.36199 S ? B ? 83 SD 1
   ATOM 6119 CE A MET B 82 ? -30.88359 -22.31526 15.02645 0.361 28.96843 C ? B ? 83 CE 1
   ATOM 6120 N B MET B 82 ? -27.65819 -23.38025 18.92379 0.412 22.96186 N ? B ? 83 N 1
   ATOM 6121 CA B MET B 82 ? -27.69215 -22.17142 18.12456 0.412 22.56020 C ? B ? 83 CA 1
   ATOM 6122 C B MET B 82 ? -28.44164 -21.09285 18.88816 0.412 25.45676 C ? B ? 83 C 1
   ATOM 6123 O B MET B 82 ? -29.50850 -21.35007 19.45645 0.412 23.33895 O ? B ? 83 O 1
   ATOM 6124 CB B MET B 82 ? -28.35354 -22.44851 16.77706 0.412 25.92385 C ? B ? 83 CB 1
   ATOM 6125 CG B MET B 82 ? -28.40672 -21.26360 15.83406 0.412 24.07353 C ? B ? 83 CG 1
   ATOM 6126 SD B MET B 82 ? -28.87354 -21.77646 14.16634 0.412 31.39302 S ? B ? 83 SD 1
   ATOM 6127 CE B MET B 82 ? -30.57562 -22.31407 14.38547 0.412 27.98287 C ? B ? 83 CE 1
   ATOM 6128 N C MET B 82 ? -27.90945 -23.10152 19.19672 0.227 22.90114 N ? B ? 83 N 1
   ATOM 6129 CA C MET B 82 ? -28.02362 -21.91559 18.36739 0.227 23.31327 C ? B ? 83 CA 1
   ATOM 6130 C C MET B 82 ? -28.41963 -20.71939 19.22108 0.227 25.13269 C ? B ? 83 C 1
   ATOM 6131 O C MET B 82 ? -29.15711 -20.84898 20.20342 0.227 23.35183 O ? B ? 83 O 1
   ATOM 6132 CB C MET B 82 ? -29.05040 -22.10916 17.25091 0.227 25.98626 C ? B ? 83 CB 1
   ATOM 6133 CG C MET B 82 ? -28.42993 -22.31381 15.88552 0.227 25.96222 C ? B ? 83 CG 1
   ATOM 6134 SD C MET B 82 ? -29.61001 -22.09863 14.55037 0.227 28.63045 S ? B ? 83 SD 1
   ATOM 6135 CE C MET B 82 ? -30.52127 -23.63622 14.63115 0.227 33.30396 C ? B ? 83 CE 1
   ATOM 6136 N A GLN B 83 ? -27.97336 -19.52484 19.33973 0.358 24.76239 N ? B ? 84 N 1
   ATOM 6137 CA A GLN B 83 ? -28.67830 -18.36176 19.87986 0.358 25.43428 C ? B ? 84 CA 1
   ATOM 6138 C A GLN B 83 ? -28.66297 -17.27761 18.80984 0.358 23.71310 C ? B ? 84 C 1
   ATOM 6139 O A GLN B 83 ? -27.64564 -16.61054 18.61770 0.358 23.55158 O ? B ? 84 O 1
   ATOM 6140 CB A GLN B 83 ? -28.03614 -17.87472 21.17770 0.358 26.32825 C ? B ? 84 CB 1
   ATOM 6141 CG A GLN B 83 ? -28.64846 -16.59842 21.70102 0.358 24.50994 C ? B ? 84 CG 1
   ATOM 6142 CD A GLN B 83 ? -28.43534 -16.41300 23.18661 0.358 23.78880 C ? B ? 84 CD 1
   ATOM 6143 OE1 A GLN B 83 ? -27.30294 -16.28127 23.66076 0.358 25.75025 O ? B ? 84 OE1 1
   ATOM 6144 NE2 A GLN B 83 ? -29.53279 -16.40608 23.93636 0.358 30.19111 N ? B ? 84 NE2 1
   ATOM 6145 N B GLN B 83 ? -27.84818 -19.90543 18.94964 0.381 24.23879 N ? B ? 84 N 1
   ATOM 6146 CA B GLN B 83 ? -28.48454 -18.72902 19.52851 0.381 24.92083 C ? B ? 84 CA 1
   ATOM 6147 C B GLN B 83 ? -28.52422 -17.65967 18.45344 0.381 23.97508 C ? B ? 84 C 1
   ATOM 6148 O B GLN B 83 ? -27.47170 -17.14870 18.05886 0.381 21.48207 O ? B ? 84 O 1
   ATOM 6149 CB B GLN B 83 ? -27.73199 -18.21649 20.75139 0.381 25.48639 C ? B ? 84 CB 1
   ATOM 6150 CG B GLN B 83 ? -28.52034 -17.13835 21.48282 0.381 23.70628 C ? B ? 84 CG 1
   ATOM 6151 CD B GLN B 83 ? -27.66120 -16.23049 22.32991 0.381 25.41104 C ? B ? 84 CD 1
   ATOM 6152 OE1 B GLN B 83 ? -26.43882 -16.35658 22.36676 0.381 22.71252 O ? B ? 84 OE1 1
   ATOM 6153 NE2 B GLN B 83 ? -28.30477 -15.29348 23.01740 0.381 24.54103 N ? B ? 84 NE2 1
   ATOM 6154 N C GLN B 83 ? -27.89482 -19.55388 18.84880 0.261 24.42464 N ? B ? 84 N 1
   ATOM 6155 CA C GLN B 83 ? -28.32343 -18.28096 19.42579 0.261 24.40560 C ? B ? 84 CA 1
   ATOM 6156 C C GLN B 83 ? -28.33404 -17.27044 18.28567 0.261 23.34465 C ? B ? 84 C 1
   ATOM 6157 O C GLN B 83 ? -27.27418 -16.79415 17.86770 0.261 21.98487 O ? B ? 84 O 1
   ATOM 6158 CB C GLN B 83 ? -27.42383 -17.82966 20.56718 0.261 24.61614 C ? B ? 84 CB 1
   ATOM 6159 CG C GLN B 83 ? -28.02626 -16.68360 21.36223 0.261 24.41184 C ? B ? 84 CG 1
   ATOM 6160 CD C GLN B 83 ? -27.43669 -16.53445 22.74800 0.261 25.04213 C ? B ? 84 CD 1
   ATOM 6161 OE1 C GLN B 83 ? -26.60746 -17.33477 23.18009 0.261 23.00875 O ? B ? 84 OE1 1
   ATOM 6162 NE2 C GLN B 83 ? -27.87222 -15.50194 23.46008 0.261 24.83474 N ? B ? 84 NE2 1
   ATOM 6163 N A ASN B 84 ? -29.78972 -17.11586 18.12075 0.410 23.48159 N ? B ? 85 N 1
   ATOM 6164 CA A ASN B 84 ? -29.93331 -16.24017 16.93966 0.410 22.23034 C ? B ? 85 CA 1
   ATOM 6165 C A ASN B 84 ? -28.90680 -16.69406 15.89745 0.410 22.92456 C ? B ? 85 C 1
   ATOM 6166 O A ASN B 84 ? -28.75562 -17.90432 15.67925 0.410 22.61337 O ? B ? 85 O 1
   ATOM 6167 CB A ASN B 84 ? -29.83646 -14.79052 17.35001 0.410 22.83781 C ? B ? 85 CB 1
   ATOM 6168 CG A ASN B 84 ? -31.01829 -14.35742 18.16287 0.410 25.04658 C ? B ? 85 CG 1
   ATOM 6169 OD1 A ASN B 84 ? -32.15389 -14.51654 17.73456 0.410 24.26970 O ? B ? 85 OD1 1
   ATOM 6170 ND2 A ASN B 84 ? -30.76421 -13.84043 19.36138 0.410 26.49963 N ? B ? 85 ND2 1
   ATOM 6171 N B ASN B 84 ? -29.73326 -17.32603 17.98623 0.483 23.70177 N ? B ? 85 N 1
   ATOM 6172 CA B ASN B 84 ? -29.90190 -16.32827 16.93807 0.483 22.20111 C ? B ? 85 CA 1
   ATOM 6173 C B ASN B 84 ? -28.94036 -16.62387 15.79230 0.483 22.94334 C ? B ? 85 C 1
   ATOM 6174 O B ASN B 84 ? -29.12986 -17.60977 15.07318 0.483 22.05416 O ? B ? 85 O 1
   ATOM 6175 CB B ASN B 84 ? -29.69264 -14.92454 17.51584 0.483 23.06181 C ? B ? 85 CB 1
   ATOM 6176 CG B ASN B 84 ? -30.60633 -14.65232 18.69056 0.483 26.23755 C ? B ? 85 CG 1
   ATOM 6177 OD1 B ASN B 84 ? -31.79399 -14.96699 18.62745 0.483 23.86680 O ? B ? 85 OD1 1
   ATOM 6178 ND2 B ASN B 84 ? -30.06154 -14.08694 19.77730 0.483 24.21589 N ? B ? 85 ND2 1
   ATOM 6179 N C ASN B 84 ? -29.53452 -16.97792 17.77533 0.107 23.76019 N ? B ? 85 N 1
   ATOM 6180 CA C ASN B 84 ? -29.74291 -16.04528 16.67296 0.107 22.89894 C ? B ? 85 CA 1
   ATOM 6181 C C ASN B 84 ? -28.80392 -16.34880 15.51093 0.107 22.30198 C ? B ? 85 C 1
   ATOM 6182 O C ASN B 84 ? -29.02170 -17.31797 14.77765 0.107 22.65241 O ? B ? 85 O 1
   ATOM 6183 CB C ASN B 84 ? -29.57760 -14.60643 17.16344 0.107 23.29577 C ? B ? 85 CB 1
   ATOM 6184 CG C ASN B 84 ? -30.54132 -14.26716 18.28343 0.107 25.16054 C ? B ? 85 CG 1
   ATOM 6185 OD1 C ASN B 84 ? -31.74083 -14.11098 18.05677 0.107 23.62662 O ? B ? 85 OD1 1
   ATOM 6186 ND2 C ASN B 84 ? -30.02210 -14.15093 19.50046 0.107 24.77271 N ? B ? 85 ND2 1
   ATOM 6187 N A CYS B 85 ? -28.19906 -15.77594 15.23659 0.373 19.83096 N ? B ? 86 N 1
   ATOM 6188 CA A CYS B 85 ? -27.38670 -16.14898 14.07773 0.373 20.71681 C ? B ? 86 CA 1
   ATOM 6189 C A CYS B 85 ? -26.03367 -16.74904 14.44525 0.373 20.47832 C ? B ? 86 C 1
   ATOM 6190 O A CYS B 85 ? -25.20624 -16.97041 13.54653 0.373 19.62334 O ? B ? 86 O 1
   ATOM 6191 CB A CYS B 85 ? -27.16218 -14.94325 13.16492 0.373 20.56672 C ? B ? 86 CB 1
   ATOM 6192 SG A CYS B 85 ? -28.64253 -14.34352 12.34668 0.373 23.74939 S ? B ? 86 SG 1
   ATOM 6193 N B CYS B 85 ? -27.88810 -15.82077 15.62928 0.366 19.72179 N ? B ? 86 N 1
   ATOM 6194 CA B CYS B 85 ? -26.93082 -16.05829 14.55098 0.366 21.36141 C ? B ? 86 CA 1
   ATOM 6195 C B CYS B 85 ? -25.57112 -16.60754 15.00835 0.366 19.95892 C ? B ? 86 C 1
   ATOM 6196 O B CYS B 85 ? -24.65207 -16.72399 14.17434 0.366 18.36139 O ? B ? 86 O 1
   ATOM 6197 CB B CYS B 85 ? -26.74842 -14.77807 13.73583 0.366 21.75644 C ? B ? 86 CB 1
   ATOM 6198 SG B CYS B 85 ? -28.31602 -14.13055 13.06852 0.366 24.56938 S ? B ? 86 SG 1
   ATOM 6199 N C CYS B 85 ? -27.76031 -15.54527 15.33275 0.261 20.07382 N ? B ? 86 N 1
   ATOM 6200 CA C CYS B 85 ? -26.77605 -15.83471 14.28548 0.261 21.55297 C ? B ? 86 CA 1
   ATOM 6201 C C CYS B 85 ? -25.42940 -16.31810 14.83921 0.261 20.76670 C ? B ? 86 C 1
   ATOM 6202 O C CYS B 85 ? -24.50304 -16.64660 14.07163 0.261 18.21102 O ? B ? 86 O 1
   ATOM 6203 CB C CYS B 85 ? -26.56166 -14.60453 13.40513 0.261 21.61457 C ? B ? 86 CB 1
   ATOM 6204 SG C CYS B 85 ? -27.91373 -14.26772 12.24452 0.261 21.61154 S ? B ? 86 SG 1
   ATOM 6205 N A VAL B 86 ? -25.77673 -17.00616 15.72226 0.471 19.21587 N ? B ? 87 N 1
   ATOM 6206 CA A VAL B 86 ? -24.51243 -17.59254 16.14259 0.471 18.29435 C ? B ? 87 CA 1
   ATOM 6207 C A VAL B 86 ? -24.74257 -18.97221 16.75732 0.471 20.40911 C ? B ? 87 C 1
   ATOM 6208 O A VAL B 86 ? -25.85160 -19.33576 17.18216 0.471 21.36771 O ? B ? 87 O 1
   ATOM 6209 CB A VAL B 86 ? -23.73712 -16.68070 17.11791 0.471 20.16335 C ? B ? 87 CB 1
   ATOM 6210 CG1 A VAL B 86 ? -23.30687 -15.36248 16.42201 0.471 19.14418 C ? B ? 87 CG1 1
   ATOM 6211 CG2 A VAL B 86 ? -24.52550 -16.41771 18.36980 0.471 19.67190 C ? B ? 87 CG2 1
   ATOM 6212 N B VAL B 86 ? -25.40421 -16.97640 16.28583 0.529 21.40021 N ? B ? 87 N 1
   ATOM 6213 CA B VAL B 86 ? -24.15198 -17.60036 16.70828 0.529 17.10007 C ? B ? 87 CA 1
   ATOM 6214 C B VAL B 86 ? -24.38518 -19.00099 17.27040 0.529 22.84255 C ? B ? 87 C 1
   ATOM 6215 O B VAL B 86 ? -25.41921 -19.31194 17.88174 0.529 20.15977 O ? B ? 87 O 1
   ATOM 6216 CB B VAL B 86 ? -23.33924 -16.76954 17.74100 0.529 19.86857 C ? B ? 87 CB 1
   ATOM 6217 CG1 B VAL B 86 ? -23.28036 -15.29240 17.34726 0.529 19.32446 C ? B ? 87 CG1 1
   ATOM 6218 CG2 B VAL B 86 ? -23.82716 -16.99572 19.15019 0.529 21.16333 C ? B ? 87 CG2 1
   ATOM 6219 N A LEU B 87 ? -23.65061 -19.73615 16.82230 0.352 18.59561 N ? B ? 88 N 1
   ATOM 6220 CA A LEU B 87 ? -23.62263 -21.06417 17.41780 0.352 19.11658 C ? B ? 88 CA 1
   ATOM 6221 C A LEU B 87 ? -22.68227 -21.06995 18.61747 0.352 19.56955 C ? B ? 88 C 1
   ATOM 6222 O A LEU B 87 ? -21.53958 -20.60251 18.52410 0.352 18.34634 O ? B ? 88 O 1
   ATOM 6223 CB A LEU B 87 ? -23.17281 -22.09794 16.38885 0.352 17.35683 C ? B ? 88 CB 1
   ATOM 6224 CG A LEU B 87 ? -23.14977 -23.56121 16.83101 0.352 20.70629 C ? B ? 88 CG 1
   ATOM 6225 CD1 A LEU B 87 ? -24.56072 -24.15122 16.83040 0.352 21.38531 C ? B ? 88 CD1 1
   ATOM 6226 CD2 A LEU B 87 ? -22.22827 -24.35698 15.91515 0.352 22.53184 C ? B ? 88 CD2 1
   ATOM 6227 N B LEU B 87 ? -23.36562 -19.84044 17.07893 0.399 17.82665 N ? B ? 88 N 1
   ATOM 6228 CA B LEU B 87 ? -23.24987 -21.13692 17.72997 0.399 19.25039 C ? B ? 88 CA 1
   ATOM 6229 C B LEU B 87 ? -22.48324 -20.98280 19.04020 0.399 20.06537 C ? B ? 88 C 1
   ATOM 6230 O B LEU B 87 ? -21.46415 -20.27294 19.09797 0.399 17.87393 O ? B ? 88 O 1
   ATOM 6231 CB B LEU B 87 ? -22.52811 -22.13503 16.81817 0.399 15.88428 C ? B ? 88 CB 1
   ATOM 6232 CG B LEU B 87 ? -23.36267 -23.09564 15.96522 0.399 21.00559 C ? B ? 88 CG 1
   ATOM 6233 CD1 B LEU B 87 ? -24.59113 -22.42505 15.42901 0.399 22.40874 C ? B ? 88 CD1 1
   ATOM 6234 CD2 B LEU B 87 ? -22.53476 -23.68975 14.81090 0.399 20.07693 C ? B ? 88 CD2 1
   ATOM 6235 N C LEU B 87 ? -23.95796 -19.32393 16.58768 0.249 19.49966 N ? B ? 88 N 1
   ATOM 6236 CA C LEU B 87 ? -23.66224 -20.69197 16.98963 0.249 19.35832 C ? B ? 88 CA 1
   ATOM 6237 C C LEU B 87 ? -22.86302 -20.76259 18.29500 0.249 19.17625 C ? B ? 88 C 1
   ATOM 6238 O C LEU B 87 ? -22.00620 -19.91675 18.57279 0.249 17.10436 O ? B ? 88 O 1
   ATOM 6239 CB C LEU B 87 ? -22.90352 -21.39851 15.87783 0.249 18.37920 C ? B ? 88 CB 1
   ATOM 6240 CG C LEU B 87 ? -22.74195 -22.90831 15.95436 0.249 21.23042 C ? B ? 88 CG 1
   ATOM 6241 CD1 C LEU B 87 ? -24.04296 -23.60643 15.58719 0.249 21.78470 C ? B ? 88 CD1 1
   ATOM 6242 CD2 C LEU B 87 ? -21.61897 -23.33818 15.02308 0.249 17.11680 C ? B ? 88 CD2 1
   ATOM 6243 N A LYS B 88 ? -23.16887 -21.58779 19.74353 0.369 20.60556 N ? B ? 89 N 1
   ATOM 6244 CA A LYS B 88 ? -22.36031 -21.78882 20.93779 0.369 20.17898 C ? B ? 89 CA 1
   ATOM 6245 C A LYS B 88 ? -22.00931 -23.27105 21.03556 0.369 21.32259 C ? B ? 89 C 1
   ATOM 6246 O A LYS B 88 ? -22.90511 -24.12331 21.07017 0.369 18.35517 O ? B ? 89 O 1
   ATOM 6247 CB A LYS B 88 ? -23.09434 -21.31493 22.19340 0.369 21.53830 C ? B ? 89 CB 1
   ATOM 6248 CG A LYS B 88 ? -23.26782 -19.79607 22.26267 0.369 18.77838 C ? B ? 89 CG 1
   ATOM 6249 CD A LYS B 88 ? -23.98313 -19.35745 23.52781 0.369 23.68270 C ? B ? 89 CD 1
   ATOM 6250 CE A LYS B 88 ? -25.43733 -19.79538 23.52068 0.369 24.82992 C ? B ? 89 CE 1
   ATOM 6251 NZ A LYS B 88 ? -26.23325 -19.00340 24.47906 0.369 24.93507 N ? B ? 89 NZ 1
   ATOM 6252 N B LYS B 88 ? -23.00540 -21.62677 20.09305 0.359 20.06507 N ? B ? 89 N 1
   ATOM 6253 CA B LYS B 88 ? -22.31683 -21.82573 21.36745 0.359 20.07221 C ? B ? 89 CA 1
   ATOM 6254 C B LYS B 88 ? -21.89353 -23.29549 21.42308 0.359 21.12525 C ? B ? 89 C 1
   ATOM 6255 O B LYS B 88 ? -22.69638 -24.17567 21.73678 0.359 19.07898 O ? B ? 89 O 1
   ATOM 6256 CB B LYS B 88 ? -23.22122 -21.46835 22.54329 0.359 21.29138 C ? B ? 89 CB 1
   ATOM 6257 CG B LYS B 88 ? -24.00988 -20.16701 22.37534 0.359 21.05324 C ? B ? 89 CG 1
   ATOM 6258 CD B LYS B 88 ? -24.96301 -19.93136 23.56651 0.359 24.74982 C ? B ? 89 CD 1
   ATOM 6259 CE B LYS B 88 ? -24.45536 -18.83790 24.49898 0.359 25.86295 C ? B ? 89 CE 1
   ATOM 6260 NZ B LYS B 88 ? -25.18548 -18.77480 25.83033 0.359 21.77891 N ? B ? 89 NZ 1
   ATOM 6261 N C LYS B 88 ? -23.13868 -21.79389 19.09205 0.272 19.39503 N ? B ? 89 N 1
   ATOM 6262 CA C LYS B 88 ? -22.52155 -21.95784 20.40403 0.272 20.31005 C ? B ? 89 CA 1
   ATOM 6263 C C LYS B 88 ? -22.12618 -23.41575 20.58230 0.272 20.47665 C ? B ? 89 C 1
   ATOM 6264 O C LYS B 88 ? -22.98640 -24.29872 20.51804 0.272 19.55819 O ? B ? 89 O 1
   ATOM 6265 CB C LYS B 88 ? -23.46967 -21.52544 21.52921 0.272 20.59905 C ? B ? 89 CB 1
   ATOM 6266 CG C LYS B 88 ? -23.77249 -20.02721 21.58864 0.272 20.52620 C ? B ? 89 CG 1
   ATOM 6267 CD C LYS B 88 ? -24.63688 -19.70283 22.79091 0.272 24.34934 C ? B ? 89 CD 1
   ATOM 6268 CE C LYS B 88 ? -23.97620 -20.15203 24.09076 0.272 22.50200 C ? B ? 89 CE 1
   ATOM 6269 NZ C LYS B 88 ? -24.90269 -20.04916 25.24804 0.272 24.24111 N ? B ? 89 NZ 1
   ATOM 6270 N A LEU B 89 ? -20.70662 -23.55928 21.06929 0.404 19.06256 N ? B ? 90 N 1
   ATOM 6271 CA A LEU B 89 ? -20.13878 -24.89902 21.15448 0.404 16.65660 C ? B ? 90 CA 1
   ATOM 6272 C A LEU B 89 ? -19.50890 -25.09348 22.53385 0.404 19.58892 C ? B ? 90 C 1
   ATOM 6273 O A LEU B 89 ? -18.53740 -24.41902 22.89358 0.404 17.71457 O ? B ? 90 O 1
   ATOM 6274 CB A LEU B 89 ? -19.11827 -25.07727 20.02594 0.404 16.57649 C ? B ? 90 CB 1
   ATOM 6275 CG A LEU B 89 ? -19.83466 -24.98786 18.69131 0.404 16.08474 C ? B ? 90 CG 1
   ATOM 6276 CD1 A LEU B 89 ? -18.85840 -24.75175 17.48579 0.404 14.79169 C ? B ? 90 CD1 1
   ATOM 6277 CD2 A LEU B 89 ? -20.65398 -26.25545 18.49419 0.404 17.94095 C ? B ? 90 CD2 1
   ATOM 6278 N B LEU B 89 ? -20.64104 -23.56527 21.07905 0.309 19.02821 N ? B ? 90 N 1
   ATOM 6279 CA B LEU B 89 ? -20.08858 -24.91134 21.14535 0.309 16.62013 C ? B ? 90 CA 1
   ATOM 6280 C B LEU B 89 ? -19.47049 -25.12460 22.52694 0.309 19.55437 C ? B ? 90 C 1
   ATOM 6281 O B LEU B 89 ? -18.47291 -24.48968 22.88473 0.309 17.72591 O ? B ? 90 O 1
   ATOM 6282 CB B LEU B 89 ? -19.07236 -25.10139 20.01847 0.309 16.59317 C ? B ? 90 CB 1
   ATOM 6283 CG B LEU B 89 ? -19.54270 -25.90625 18.80790 0.309 18.49514 C ? B ? 90 CG 1
   ATOM 6284 CD1 B LEU B 89 ? -21.01216 -25.64237 18.44320 0.309 18.65091 C ? B ? 90 CD1 1
   ATOM 6285 CD2 B LEU B 89 ? -18.61362 -25.61834 17.61562 0.309 15.92739 C ? B ? 90 CD2 1
   ATOM 6286 N C LEU B 89 ? -20.83602 -23.65556 20.82527 0.288 18.27886 N ? B ? 90 N 1
   ATOM 6287 CA C LEU B 89 ? -20.28172 -24.97217 21.12892 0.288 16.60856 C ? B ? 90 CA 1
   ATOM 6288 C C LEU B 89 ? -19.69026 -24.98772 22.53467 0.288 19.67260 C ? B ? 90 C 1
   ATOM 6289 O C LEU B 89 ? -18.90457 -24.10433 22.89399 0.288 17.68208 O ? B ? 90 O 1
   ATOM 6290 CB C LEU B 89 ? -19.19651 -25.33925 20.11424 0.288 17.11420 C ? B ? 90 CB 1
   ATOM 6291 CG C LEU B 89 ? -19.46552 -24.72312 18.75717 0.288 16.84810 C ? B ? 90 CG 1
   ATOM 6292 CD1 C LEU B 89 ? -18.19909 -24.83071 17.86767 0.288 13.89492 C ? B ? 90 CD1 1
   ATOM 6293 CD2 C LEU B 89 ? -20.66533 -25.38940 18.09332 0.288 18.97303 C ? B ? 90 CD2 1
   ATOM 6294 N . LYS B 90 ? -20.08133 -25.98621 23.32974 1.000 22.15717 N ? B ? 91 N 1
   ATOM 6295 CA . LYS B 90 ? -19.51161 -26.24144 24.64226 1.000 19.23071 C ? B ? 91 CA 1
   ATOM 6296 C . LYS B 90 ? -18.33254 -27.19161 24.42819 1.000 22.37848 C ? B ? 91 C 1
   ATOM 6297 O . LYS B 90 ? -18.46931 -28.17466 23.70239 1.000 21.89965 O ? B ? 91 O 1
   ATOM 6298 CB . LYS B 90 ? -20.56533 -26.82661 25.58387 1.000 25.62926 C ? B ? 91 CB 1
   ATOM 6299 CG . LYS B 90 ? -20.00232 -27.06720 26.94165 1.000 22.35406 C ? B ? 91 CG 1
   ATOM 6300 CD . LYS B 90 ? -20.97922 -27.79926 27.89792 1.000 31.21478 C ? B ? 91 CD 1
   ATOM 6301 CE . LYS B 90 ? -22.09508 -26.91658 28.38473 1.000 37.57843 C ? B ? 91 CE 1
   ATOM 6302 NZ . LYS B 90 ? -23.24656 -27.76698 28.80575 1.000 31.50302 N ? B ? 91 NZ 1
   ATOM 6303 N C VAL B 91 ? -17.19821 -26.91960 25.07635 0.649 24.72124 N ? B ? 92 N 1
   ATOM 6304 CA C VAL B 91 ? -15.99370 -27.71143 24.83895 0.649 21.58170 C ? B ? 92 CA 1
   ATOM 6305 C C VAL B 91 ? -15.42761 -28.25468 26.14616 0.649 23.61416 C ? B ? 92 C 1
   ATOM 6306 O C VAL B 91 ? -15.72656 -27.76331 27.24620 0.649 20.79952 O ? B ? 92 O 1
   ATOM 6307 CB C VAL B 91 ? -14.92104 -26.91724 24.06006 0.649 23.16033 C ? B ? 92 CB 1
   ATOM 6308 CG1 C VAL B 91 ? -15.40239 -26.69347 22.66893 0.649 21.19674 C ? B ? 92 CG1 1
   ATOM 6309 CG2 C VAL B 91 ? -14.55407 -25.55741 24.78356 0.649 18.64682 C ? B ? 92 CG2 1
   ATOM 6310 N D VAL B 91 ? -17.15032 -26.84064 24.92547 0.351 24.20477 N ? B ? 92 N 1
   ATOM 6311 CA D VAL B 91 ? -15.96621 -27.66809 24.69665 0.351 21.65619 C ? B ? 92 CA 1
   ATOM 6312 C D VAL B 91 ? -15.64948 -28.37943 26.00112 0.351 23.33281 C ? B ? 92 C 1
   ATOM 6313 O D VAL B 91 ? -16.38352 -28.22120 26.98152 0.351 23.60386 O ? B ? 92 O 1
   ATOM 6314 CB D VAL B 91 ? -14.77311 -26.83473 24.19126 0.351 23.45222 C ? B ? 92 CB 1
   ATOM 6315 CG1 D VAL B 91 ? -15.11589 -26.19014 22.86929 0.351 21.47859 C ? B ? 92 CG1 1
   ATOM 6316 CG2 D VAL B 91 ? -14.35962 -25.76816 25.23064 0.351 19.38939 C ? B ? 92 CG2 1
   ATOM 6317 N C ASP B 92 ? -14.56917 -29.27906 26.00673 0.649 25.38930 N ? B ? 93 N 1
   ATOM 6318 CA C ASP B 92 ? -14.09501 -30.02143 27.17832 0.649 30.24020 C ? B ? 93 CA 1
   ATOM 6319 C C ASP B 92 ? -13.10383 -29.23798 28.03103 0.649 29.73693 C ? B ? 93 C 1
   ATOM 6320 O C ASP B 92 ? -12.89279 -29.59354 29.20050 0.649 30.12726 O ? B ? 93 O 1
   ATOM 6321 CB C ASP B 92 ? -13.48514 -31.37184 26.76164 0.649 30.38097 C ? B ? 93 CB 1
   ATOM 6322 CG C ASP B 92 ? -12.30254 -31.24713 25.77831 0.649 34.18716 C ? B ? 93 CG 1
   ATOM 6323 OD1 C ASP B 92 ? -11.75454 -30.14306 25.54653 0.649 30.69014 O ? B ? 93 OD1 1
   ATOM 6324 OD2 C ASP B 92 ? -11.91721 -32.30094 25.21013 0.649 41.70837 O ? B ? 93 OD2 1
   ATOM 6325 N D ASP B 92 ? -14.56331 -29.15970 26.03765 0.351 25.40097 N ? B ? 93 N 1
   ATOM 6326 CA D ASP B 92 ? -14.16108 -29.85966 27.25711 0.351 29.94490 C ? B ? 93 CA 1
   ATOM 6327 C D ASP B 92 ? -12.83276 -29.35113 27.81959 0.351 29.21013 C ? B ? 93 C 1
   ATOM 6328 O D ASP B 92 ? -12.09316 -30.10948 28.45935 0.351 21.96055 O ? B ? 93 O 1
   ATOM 6329 CB D ASP B 92 ? -14.09567 -31.37137 27.02463 0.351 29.60734 C ? B ? 93 CB 1
   ATOM 6330 CG D ASP B 92 ? -12.87661 -31.79321 26.22953 0.351 33.52562 C ? B ? 93 CG 1
   ATOM 6331 OD1 D ASP B 92 ? -12.35725 -30.97456 25.43906 0.351 33.23943 O ? B ? 93 OD1 1
   ATOM 6332 OD2 D ASP B 92 ? -12.42873 -32.94904 26.40167 0.351 35.31789 O ? B ? 93 OD2 1
   ATOM 6333 N C THR B 93 ? -12.49193 -28.19182 27.48034 0.649 25.38781 N ? B ? 94 N 1
   ATOM 6334 CA C THR B 93 ? -11.43714 -27.43728 28.15048 0.649 23.14589 C ? B ? 94 CA 1
   ATOM 6335 C C THR B 93 ? -11.93314 -26.01744 28.42107 0.649 23.16924 C ? B ? 94 C 1
   ATOM 6336 O C THR B 93 ? -12.57147 -25.40668 27.54808 0.649 19.68247 O ? B ? 94 O 1
   ATOM 6337 CB C THR B 93 ? -10.17442 -27.42115 27.26459 0.649 22.65434 C ? B ? 94 CB 1
   ATOM 6338 OG1 C THR B 93 ? -9.71354 -28.77104 27.05656 0.649 26.33058 O ? B ? 94 OG1 1
   ATOM 6339 CG2 C THR B 93 ? -9.05928 -26.58381 27.86992 0.649 20.07336 C ? B ? 94 CG2 1
   ATOM 6340 N D THR B 93 ? -12.52111 -28.07017 27.59889 0.351 25.50879 N ? B ? 94 N 1
   ATOM 6341 CA D THR B 93 ? -11.33445 -27.44643 28.19108 0.351 23.16490 C ? B ? 94 CA 1
   ATOM 6342 C D THR B 93 ? -11.60896 -25.95701 28.38601 0.351 22.07650 C ? B ? 94 C 1
   ATOM 6343 O D THR B 93 ? -11.74673 -25.21520 27.40779 0.351 19.31321 O ? B ? 94 O 1
   ATOM 6344 CB D THR B 93 ? -10.09791 -27.65190 27.31350 0.351 23.46276 C ? B ? 94 CB 1
   ATOM 6345 OG1 D THR B 93 ? -10.10973 -28.96874 26.72921 0.351 24.39125 O ? B ? 94 OG1 1
   ATOM 6346 CG2 D THR B 93 ? -8.84062 -27.48159 28.15263 0.351 24.01289 C ? B ? 94 CG2 1
   ATOM 6347 N . ALA B 94 ? -11.69281 -25.51807 29.63551 1.000 22.35606 N ? B ? 95 N 1
   ATOM 6348 CA . ALA B 94 ? -11.91814 -24.09848 29.94120 1.000 26.13966 C ? B ? 95 CA 1
   ATOM 6349 C . ALA B 94 ? -10.67511 -23.28443 29.53965 1.000 19.73895 C ? B ? 95 C 1
   ATOM 6350 O . ALA B 94 ? -9.53384 -23.66368 29.86825 1.000 20.93319 O ? B ? 95 O 1
   ATOM 6351 CB . ALA B 94 ? -12.23820 -23.86918 31.40819 1.000 25.59866 C ? B ? 95 CB 1
   ATOM 6352 N A ASN B 95 ? -10.92388 -22.20080 28.80102 0.469 22.16913 N ? B ? 96 N 1
   ATOM 6353 CA A ASN B 95 ? -9.83632 -21.42811 28.23100 0.469 22.48794 C ? B ? 96 CA 1
   ATOM 6354 C A ASN B 95 ? -8.99455 -20.90259 29.38585 0.469 23.72517 C ? B ? 96 C 1
   ATOM 6355 O A ASN B 95 ? -9.47329 -20.08791 30.18657 0.469 19.52444 O ? B ? 96 O 1
   ATOM 6356 CB A ASN B 95 ? -10.37014 -20.29294 27.35889 0.469 21.23005 C ? B ? 96 CB 1
   ATOM 6357 CG A ASN B 95 ? -9.26912 -19.59973 26.56196 0.469 21.45789 C ? B ? 96 CG 1
   ATOM 6358 OD1 A ASN B 95 ? -8.07755 -19.77872 26.82665 0.469 21.36395 O ? B ? 96 OD1 1
   ATOM 6359 ND2 A ASN B 95 ? -9.66665 -18.81326 25.58312 0.469 16.10304 N ? B ? 96 ND2 1
   ATOM 6360 N B ASN B 95 ? -10.86752 -22.17743 28.83254 0.531 22.19902 N ? B ? 96 N 1
   ATOM 6361 CA B ASN B 95 ? -9.68745 -21.47313 28.33859 0.531 22.71488 C ? B ? 96 CA 1
   ATOM 6362 C B ASN B 95 ? -8.99819 -20.76603 29.49842 0.531 23.97973 C ? B ? 96 C 1
   ATOM 6363 O B ASN B 95 ? -9.60014 -19.87218 30.11055 0.531 19.16687 O ? B ? 96 O 1
   ATOM 6364 CB B ASN B 95 ? -10.05865 -20.47845 27.24879 0.531 21.46153 C ? B ? 96 CB 1
   ATOM 6365 CG B ASN B 95 ? -8.86050 -19.60613 26.78741 0.531 21.61605 C ? B ? 96 CG 1
   ATOM 6366 OD1 B ASN B 95 ? -7.68447 -19.86468 27.11576 0.531 20.78813 O ? B ? 96 OD1 1
   ATOM 6367 ND2 B ASN B 95 ? -9.17100 -18.56930 26.01095 0.531 18.00564 N ? B ? 96 ND2 1
   ATOM 6368 N A PRO B 96 ? -7.76611 -21.38362 29.54904 0.469 20.88321 N ? B ? 97 N 1
   ATOM 6369 CA A PRO B 96 ? -6.93654 -20.86498 30.65114 0.469 21.46424 C ? B ? 97 CA 1
   ATOM 6370 C A PRO B 96 ? -6.65717 -19.38117 30.53167 0.469 22.73961 C ? B ? 97 C 1
   ATOM 6371 O A PRO B 96 ? -6.52827 -18.69943 31.55090 0.469 23.61129 O ? B ? 97 O 1
   ATOM 6372 CB A PRO B 96 ? -5.64507 -21.69427 30.55586 0.469 22.31574 C ? B ? 97 CB 1
   ATOM 6373 CG A PRO B 96 ? -6.00395 -22.88190 29.66376 0.469 25.14352 C ? B ? 97 CG 1
   ATOM 6374 CD A PRO B 96 ? -7.03868 -22.34856 28.71153 0.469 21.00066 C ? B ? 97 CD 1
   ATOM 6375 N B PRO B 96 ? -7.76342 -21.13355 29.84296 0.531 20.68988 N ? B ? 97 N 1
   ATOM 6376 CA B PRO B 96 ? -7.04790 -20.43807 30.92642 0.531 22.03705 C ? B ? 97 CA 1
   ATOM 6377 C B PRO B 96 ? -6.74871 -18.97763 30.63431 0.531 21.58374 C ? B ? 97 C 1
   ATOM 6378 O B PRO B 96 ? -6.28393 -18.26795 31.53334 0.531 22.93598 O ? B ? 97 O 1
   ATOM 6379 CB B PRO B 96 ? -5.74045 -21.24069 31.06193 0.531 21.65197 C ? B ? 97 CB 1
   ATOM 6380 CG B PRO B 96 ? -5.96749 -22.51870 30.31867 0.531 26.22506 C ? B ? 97 CG 1
   ATOM 6381 CD B PRO B 96 ? -6.94334 -22.18537 29.22195 0.531 22.81187 C ? B ? 97 CD 1
   ATOM 6382 N A LYS B 97 ? -6.57860 -18.85230 29.31560 0.469 20.87985 N ? B ? 98 N 1
   ATOM 6383 CA A LYS B 97 ? -6.27377 -17.44936 29.09586 0.469 23.04731 C ? B ? 98 CA 1
   ATOM 6384 C A LYS B 97 ? -7.48678 -16.53612 29.21892 0.469 20.77951 C ? B ? 98 C 1
   ATOM 6385 O A LYS B 97 ? -7.39208 -15.35464 28.86063 0.469 17.60108 O ? B ? 98 O 1
   ATOM 6386 CB A LYS B 97 ? -5.63816 -17.28587 27.72507 0.469 21.16251 C ? B ? 98 CB 1
   ATOM 6387 CG A LYS B 97 ? -4.45280 -18.18911 27.54320 0.469 25.58007 C ? B ? 98 CG 1
   ATOM 6388 CD A LYS B 97 ? -3.73932 -17.87660 26.23865 0.469 33.51113 C ? B ? 98 CD 1
   ATOM 6389 CE A LYS B 97 ? -2.44085 -18.67546 26.05979 0.469 35.91379 C ? B ? 98 CE 1
   ATOM 6390 NZ A LYS B 97 ? -2.67395 -20.01472 25.43555 0.469 35.56806 N ? B ? 98 NZ 1
   ATOM 6391 N B LYS B 97 ? -6.93558 -18.51522 29.40014 0.531 22.73688 N ? B ? 98 N 1
   ATOM 6392 CA B LYS B 97 ? -6.72609 -17.11289 29.07657 0.531 21.39303 C ? B ? 98 CA 1
   ATOM 6393 C B LYS B 97 ? -8.04680 -16.37264 28.88111 0.531 21.72221 C ? B ? 98 C 1
   ATOM 6394 O B LYS B 97 ? -8.06661 -15.28776 28.29706 0.531 20.06167 O ? B ? 98 O 1
   ATOM 6395 CB B LYS B 97 ? -5.81641 -16.99055 27.85023 0.531 21.13259 C ? B ? 98 CB 1
   ATOM 6396 CG B LYS B 97 ? -4.34989 -17.38967 28.12527 0.531 25.30675 C ? B ? 98 CG 1
   ATOM 6397 CD B LYS B 97 ? -3.63910 -17.87361 26.85939 0.531 33.54049 C ? B ? 98 CD 1
   ATOM 6398 CE B LYS B 97 ? -2.22286 -17.27932 26.68958 0.531 33.19632 C ? B ? 98 CE 1
   ATOM 6399 NZ B LYS B 97 ? -2.20701 -15.98134 25.92040 0.531 29.69468 N ? B ? 98 NZ 1
   ATOM 6400 N A THR B 98 ? -8.61014 -17.03496 29.73772 0.469 18.18843 N ? B ? 99 N 1
   ATOM 6401 CA A THR B 98 ? -9.82334 -16.22883 29.76651 0.469 18.63367 C ? B ? 99 CA 1
   ATOM 6402 C A THR B 98 ? -9.61844 -14.93257 30.54709 0.469 20.35939 C ? B ? 99 C 1
   ATOM 6403 O A THR B 98 ? -9.41450 -14.98348 31.76907 0.469 17.93707 O ? B ? 99 O 1
   ATOM 6404 CB A THR B 98 ? -10.98862 -16.99298 30.39973 0.469 16.27502 C ? B ? 99 CB 1
   ATOM 6405 OG1 A THR B 98 ? -11.24186 -18.20063 29.67971 0.469 18.61517 O ? B ? 99 OG1 1
   ATOM 6406 CG2 A THR B 98 ? -12.23919 -16.14436 30.32052 0.469 16.77212 C ? B ? 99 CG2 1
   ATOM 6407 N B THR B 98 ? -9.14697 -16.91584 29.39405 0.531 17.48495 N ? B ? 99 N 1
   ATOM 6408 CA B THR B 98 ? -10.40289 -16.19069 29.33467 0.531 17.53264 C ? B ? 99 CA 1
   ATOM 6409 C B THR B 98 ? -10.30174 -14.91662 30.17647 0.531 20.66477 C ? B ? 99 C 1
   ATOM 6410 O B THR B 98 ? -10.12915 -15.00985 31.40258 0.531 20.74007 O ? B ? 99 O 1
   ATOM 6411 CB B THR B 98 ? -11.57589 -17.02067 29.86327 0.531 17.06476 C ? B ? 99 CB 1
   ATOM 6412 OG1 B THR B 98 ? -11.68827 -18.26193 29.15584 0.531 16.23827 O ? B ? 99 OG1 1
   ATOM 6413 CG2 B THR B 98 ? -12.82881 -16.22362 29.66748 0.531 18.34215 C ? B ? 99 CG2 1
   ATOM 6414 N A PRO B 99 ? -9.71720 -13.76840 29.91561 0.469 18.54854 N ? B ? 100 N 1
   ATOM 6415 CA A PRO B 99 ? -9.72327 -12.51085 30.66124 0.469 18.79934 C ? B ? 100 CA 1
   ATOM 6416 C A PRO B 99 ? -11.08675 -12.33713 31.32452 0.469 22.56019 C ? B ? 100 C 1
   ATOM 6417 O A PRO B 99 ? -11.99524 -13.15719 31.16439 0.469 22.03076 O ? B ? 100 O 1
   ATOM 6418 CB A PRO B 99 ? -9.49464 -11.46867 29.56865 0.469 21.14433 C ? B ? 100 CB 1
   ATOM 6419 CG A PRO B 99 ? -10.26263 -12.04795 28.40577 0.469 20.01248 C ? B ? 100 CG 1
   ATOM 6420 CD A PRO B 99 ? -10.00771 -13.54984 28.48645 0.469 19.89758 C ? B ? 100 CD 1
   ATOM 6421 N B PRO B 99 ? -10.44261 -13.72972 29.59184 0.531 18.86920 N ? B ? 100 N 1
   ATOM 6422 CA B PRO B 99 ? -10.33231 -12.50258 30.37826 0.531 20.85006 C ? B ? 100 CA 1
   ATOM 6423 C B PRO B 99 ? -11.60953 -12.25805 31.17372 0.531 22.80830 C ? B ? 100 C 1
   ATOM 6424 O B PRO B 99 ? -12.64455 -12.88259 30.93981 0.531 20.33437 O ? B ? 100 O 1
   ATOM 6425 CB B PRO B 99 ? -10.10909 -11.42238 29.31156 0.531 23.23014 C ? B ? 100 CB 1
   ATOM 6426 CG B PRO B 99 ? -10.82584 -11.94027 28.08650 0.531 17.26681 C ? B ? 100 CG 1
   ATOM 6427 CD B PRO B 99 ? -10.72975 -13.46121 28.16530 0.531 19.91641 C ? B ? 100 CD 1
   ATOM 6428 N A LYS B 100 ? -11.22451 -11.25740 32.08344 0.469 22.43216 N ? B ? 101 N 1
   ATOM 6429 CA A LYS B 100 ? -12.55629 -10.81834 32.47400 0.469 23.26345 C ? B ? 101 CA 1
   ATOM 6430 C A LYS B 100 ? -13.21683 -10.15498 31.27070 0.469 24.45464 C ? B ? 101 C 1
   ATOM 6431 O A LYS B 100 ? -12.55715 -9.44042 30.50503 0.469 24.34996 O ? B ? 101 O 1
   ATOM 6432 CB A LYS B 100 ? -12.48644 -9.84213 33.64717 0.469 26.41473 C ? B ? 101 CB 1
   ATOM 6433 CG A LYS B 100 ? -13.78556 -9.74912 34.43278 0.469 32.94030 C ? B ? 101 CG 1
   ATOM 6434 CD A LYS B 100 ? -13.54849 -9.17598 35.82164 0.469 36.82614 C ? B ? 101 CD 1
   ATOM 6435 CE A LYS B 100 ? -14.02159 -7.72635 35.95037 0.469 37.11889 C ? B ? 101 CE 1
   ATOM 6436 NZ A LYS B 100 ? -13.77932 -7.19009 37.33163 0.469 41.07245 N ? B ? 101 NZ 1
   ATOM 6437 N B LYS B 100 ? -11.50945 -11.36587 32.15970 0.531 22.12120 N ? B ? 101 N 1
   ATOM 6438 CA B LYS B 100 ? -12.69716 -10.65099 32.60178 0.531 23.51464 C ? B ? 101 CA 1
   ATOM 6439 C B LYS B 100 ? -13.40779 -10.14407 31.35864 0.531 23.91610 C ? B ? 101 C 1
   ATOM 6440 O B LYS B 100 ? -12.78354 -9.52302 30.48905 0.531 24.91916 O ? B ? 101 O 1
   ATOM 6441 CB B LYS B 100 ? -12.32791 -9.47015 33.50396 0.531 25.61575 C ? B ? 101 CB 1
   ATOM 6442 CG B LYS B 100 ? -11.82474 -9.83854 34.88249 0.531 28.05427 C ? B ? 101 CG 1
   ATOM 6443 CD B LYS B 100 ? -11.76559 -8.57654 35.75343 0.531 35.07060 C ? B ? 101 CD 1
   ATOM 6444 CE B LYS B 100 ? -12.01583 -8.87913 37.22821 0.531 43.85381 C ? B ? 101 CE 1
   ATOM 6445 NZ B LYS B 100 ? -12.02515 -7.63832 38.08237 0.531 43.90964 N ? B ? 101 NZ 1
   ATOM 6446 N A TYR B 101 ? -14.50559 -10.42041 31.07455 0.469 22.65487 N ? B ? 102 N 1
   ATOM 6447 CA A TYR B 101 ? -15.18283 -9.92140 29.88301 0.469 24.40208 C ? B ? 102 CA 1
   ATOM 6448 C A TYR B 101 ? -16.65268 -9.65732 30.16260 0.469 24.19002 C ? B ? 102 C 1
   ATOM 6449 O A TYR B 101 ? -17.18389 -9.95188 31.24225 0.469 27.60277 O ? B ? 102 O 1
   ATOM 6450 CB A TYR B 101 ? -15.08374 -10.90283 28.70284 0.469 22.38579 C ? B ? 102 CB 1
   ATOM 6451 CG A TYR B 101 ? -16.04431 -12.08912 28.79719 0.469 18.30177 C ? B ? 102 CG 1
   ATOM 6452 CD1 A TYR B 101 ? -15.67508 -13.22268 29.49613 0.469 19.29516 C ? B ? 102 CD1 1
   ATOM 6453 CD2 A TYR B 101 ? -17.30226 -12.08679 28.16159 0.469 18.38264 C ? B ? 102 CD2 1
   ATOM 6454 CE1 A TYR B 101 ? -16.51188 -14.31582 29.58162 0.469 19.00996 C ? B ? 102 CE1 1
   ATOM 6455 CE2 A TYR B 101 ? -18.15903 -13.19181 28.25640 0.469 19.57065 C ? B ? 102 CE2 1
   ATOM 6456 CZ A TYR B 101 ? -17.75037 -14.29943 28.96476 0.469 21.82633 C ? B ? 102 CZ 1
   ATOM 6457 OH A TYR B 101 ? -18.55544 -15.40822 29.07462 0.469 23.06348 O ? B ? 102 OH 1
   ATOM 6458 N B TYR B 101 ? -14.68557 -10.46258 31.22483 0.531 22.96205 N ? B ? 102 N 1
   ATOM 6459 CA B TYR B 101 ? -15.29118 -10.13511 29.94965 0.531 24.46912 C ? B ? 102 CA 1
   ATOM 6460 C B TYR B 101 ? -16.78049 -9.88576 30.08621 0.531 24.51740 C ? B ? 102 C 1
   ATOM 6461 O B TYR B 101 ? -17.43961 -10.36069 31.02723 0.531 25.59128 O ? B ? 102 O 1
   ATOM 6462 CB B TYR B 101 ? -15.00577 -11.24605 28.92450 0.531 22.06707 C ? B ? 102 CB 1
   ATOM 6463 CG B TYR B 101 ? -15.73562 -12.55812 29.14360 0.531 19.28830 C ? B ? 102 CG 1
   ATOM 6464 CD1 B TYR B 101 ? -16.97752 -12.78311 28.56522 0.531 19.41017 C ? B ? 102 CD1 1
   ATOM 6465 CD2 B TYR B 101 ? -15.15545 -13.59341 29.86923 0.531 17.38610 C ? B ? 102 CD2 1
   ATOM 6466 CE1 B TYR B 101 ? -17.65409 -13.99888 28.72512 0.531 22.00527 C ? B ? 102 CE1 1
   ATOM 6467 CE2 B TYR B 101 ? -15.81959 -14.81165 30.04987 0.531 17.34733 C ? B ? 102 CE2 1
   ATOM 6468 CZ B TYR B 101 ? -17.06100 -15.01557 29.45946 0.531 17.05386 C ? B ? 102 CZ 1
   ATOM 6469 OH B TYR B 101 ? -17.73162 -16.20434 29.61516 0.531 18.71778 O ? B ? 102 OH 1
   ATOM 6470 N . LYS B 102 ? -17.30374 -9.10349 29.14455 1.000 22.15192 N ? B ? 103 N 1
   ATOM 6471 CA . LYS B 102 ? -18.73919 -9.03182 29.00317 1.000 25.96074 C ? B ? 103 CA 1
   ATOM 6472 C . LYS B 102 ? -19.10360 -8.84456 27.53224 1.000 21.95679 C ? B ? 103 C 1
   ATOM 6473 O . LYS B 102 ? -18.27636 -8.43871 26.69286 1.000 23.95881 O ? B ? 103 O 1
   ATOM 6474 CB . LYS B 102 ? -19.37397 -7.93784 29.88028 1.000 24.46393 C ? B ? 103 CB 1
   ATOM 6475 CG . LYS B 102 ? -18.76748 -6.59050 29.74818 1.000 40.33921 C ? B ? 103 CG 1
   ATOM 6476 CD . LYS B 102 ? -19.33125 -5.66388 30.80159 1.000 51.49971 C ? B ? 103 CD 1
   ATOM 6477 CE . LYS B 102 ? -18.45577 -4.46739 31.00537 1.000 67.21172 C ? B ? 103 CE 1
   ATOM 6478 NZ . LYS B 102 ? -17.16993 -4.66621 31.75221 1.000 75.42246 N ? B ? 103 NZ 1
   ATOM 6479 N A PHE B 103 ? -20.36354 -9.14776 27.25042 0.303 21.01193 N ? B ? 104 N 1
   ATOM 6480 CA A PHE B 103 ? -20.97928 -9.06018 25.93029 0.303 18.06426 C ? B ? 104 CA 1
   ATOM 6481 C A PHE B 103 ? -21.84819 -7.80283 25.91293 0.303 25.43871 C ? B ? 104 C 1
   ATOM 6482 O A PHE B 103 ? -22.99274 -7.81972 26.37770 0.303 17.39605 O ? B ? 104 O 1
   ATOM 6483 CB A PHE B 103 ? -21.80754 -10.30966 25.64814 0.303 23.71940 C ? B ? 104 CB 1
   ATOM 6484 CG A PHE B 103 ? -21.00008 -11.58437 25.55295 0.303 20.38712 C ? B ? 104 CG 1
   ATOM 6485 CD1 A PHE B 103 ? -19.63416 -11.55314 25.32888 0.303 22.98913 C ? B ? 104 CD1 1
   ATOM 6486 CD2 A PHE B 103 ? -21.63101 -12.81715 25.66774 0.303 23.10592 C ? B ? 104 CD2 1
   ATOM 6487 CE1 A PHE B 103 ? -18.90600 -12.72616 25.21572 0.303 21.65284 C ? B ? 104 CE1 1
   ATOM 6488 CE2 A PHE B 103 ? -20.91632 -13.99741 25.56513 0.303 22.79678 C ? B ? 104 CE2 1
   ATOM 6489 CZ A PHE B 103 ? -19.54807 -13.95761 25.33755 0.303 22.57692 C ? B ? 104 CZ 1
   ATOM 6490 N B PHE B 103 ? -20.31967 -9.24771 27.22274 0.697 20.92837 N ? B ? 104 N 1
   ATOM 6491 CA B PHE B 103 ? -20.96812 -9.02261 25.94303 0.697 17.87926 C ? B ? 104 CA 1
   ATOM 6492 C B PHE B 103 ? -21.74560 -7.71737 26.03175 0.697 26.00319 C ? B ? 104 C 1
   ATOM 6493 O B PHE B 103 ? -22.45233 -7.48045 27.01514 0.697 21.27791 O ? B ? 104 O 1
   ATOM 6494 CB B PHE B 103 ? -21.91692 -10.17121 25.60310 0.697 23.61706 C ? B ? 104 CB 1
   ATOM 6495 CG B PHE B 103 ? -21.22168 -11.46844 25.28042 0.697 20.60816 C ? B ? 104 CG 1
   ATOM 6496 CD1 B PHE B 103 ? -19.84042 -11.54006 25.20936 0.697 23.31595 C ? B ? 104 CD1 1
   ATOM 6497 CD2 B PHE B 103 ? -21.97000 -12.60434 25.01308 0.697 24.28648 C ? B ? 104 CD2 1
   ATOM 6498 CE1 B PHE B 103 ? -19.20633 -12.72409 24.87353 0.697 21.88220 C ? B ? 104 CE1 1
   ATOM 6499 CE2 B PHE B 103 ? -21.34832 -13.80491 24.70367 0.697 23.24593 C ? B ? 104 CE2 1
   ATOM 6500 CZ B PHE B 103 ? -19.95200 -13.85762 24.61927 0.697 22.12906 C ? B ? 104 CZ 1
   ATOM 6501 N A VAL B 104 ? -21.30393 -6.70655 25.39299 0.303 20.39609 N ? B ? 105 N 1
   ATOM 6502 CA A VAL B 104 ? -22.01035 -5.42884 25.33346 0.303 23.90788 C ? B ? 105 CA 1
   ATOM 6503 C A VAL B 104 ? -22.42552 -5.13550 23.89528 0.303 25.04842 C ? B ? 105 C 1
   ATOM 6504 O A VAL B 104 ? -21.63507 -5.30833 22.95638 0.303 23.98966 O ? B ? 105 O 1
   ATOM 6505 CB A VAL B 104 ? -21.15031 -4.28025 25.89643 0.303 23.51585 C ? B ? 105 CB 1
   ATOM 6506 CG1 A VAL B 104 ? -21.84985 -2.94147 25.69645 0.303 21.98646 C ? B ? 105 CG1 1
   ATOM 6507 CG2 A VAL B 104 ? -20.83121 -4.52173 27.36940 0.303 26.71401 C ? B ? 105 CG2 1
   ATOM 6508 N B VAL B 104 ? -21.62226 -6.87275 25.01488 0.697 20.61768 N ? B ? 105 N 1
   ATOM 6509 CA B VAL B 104 ? -22.34987 -5.61178 24.97491 0.697 22.11754 C ? B ? 105 CA 1
   ATOM 6510 C B VAL B 104 ? -22.86581 -5.33664 23.56641 0.697 25.16288 C ? B ? 105 C 1
   ATOM 6511 O B VAL B 104 ? -22.37334 -5.86763 22.55877 0.697 22.15473 O ? B ? 105 O 1
   ATOM 6512 CB B VAL B 104 ? -21.49680 -4.40184 25.45431 0.697 22.56014 C ? B ? 105 CB 1
   ATOM 6513 CG1 B VAL B 104 ? -20.85401 -4.65596 26.82097 0.697 28.06729 C ? B ? 105 CG1 1
   ATOM 6514 CG2 B VAL B 104 ? -20.42166 -4.05677 24.41645 0.697 21.96308 C ? B ? 105 CG2 1
   ATOM 6515 N A ARG B 105 ? -23.66493 -4.67653 23.72615 0.303 22.01977 N ? B ? 106 N 1
   ATOM 6516 CA A ARG B 105 ? -24.23260 -4.36044 22.41438 0.303 23.32630 C ? B ? 106 CA 1
   ATOM 6517 C A ARG B 105 ? -24.21537 -2.84410 22.22855 0.303 23.27951 C ? B ? 106 C 1
   ATOM 6518 O A ARG B 105 ? -25.03414 -2.13131 22.82137 0.303 24.56440 O ? B ? 106 O 1
   ATOM 6519 CB A ARG B 105 ? -25.64992 -4.91248 22.29562 0.303 26.55453 C ? B ? 106 CB 1
   ATOM 6520 CG A ARG B 105 ? -26.29672 -4.71843 20.93156 0.303 22.33329 C ? B ? 106 CG 1
   ATOM 6521 CD A ARG B 105 ? -27.77043 -5.13130 20.95342 0.303 28.57916 C ? B ? 106 CD 1
   ATOM 6522 NE A ARG B 105 ? -28.20043 -5.59984 19.64130 0.303 32.69580 N ? B ? 106 NE 1
   ATOM 6523 CZ A ARG B 105 ? -28.50908 -4.80636 18.62551 0.303 24.72075 C ? B ? 106 CZ 1
   ATOM 6524 NH1 A ARG B 105 ? -28.48909 -3.49049 18.74813 0.303 33.05498 N ? B ? 106 NH1 1
   ATOM 6525 NH2 A ARG B 105 ? -28.83141 -5.34622 17.45460 0.303 25.56486 N ? B ? 106 NH2 1
   ATOM 6526 N B ARG B 105 ? -23.85051 -4.46372 23.50161 0.697 22.39365 N ? B ? 106 N 1
   ATOM 6527 CA B ARG B 105 ? -24.36875 -3.98249 22.23185 0.697 23.19224 C ? B ? 106 CA 1
   ATOM 6528 C B ARG B 105 ? -23.87535 -2.54931 22.05593 0.697 22.40131 C ? B ? 106 C 1
   ATOM 6529 O B ARG B 105 ? -24.16234 -1.68533 22.88868 0.697 25.01447 O ? B ? 106 O 1
   ATOM 6530 CB B ARG B 105 ? -25.89431 -4.06446 22.19728 0.697 26.75243 C ? B ? 106 CB 1
   ATOM 6531 CG B ARG B 105 ? -26.45850 -3.73325 20.85162 0.697 24.16291 C ? B ? 106 CG 1
   ATOM 6532 CD B ARG B 105 ? -27.55487 -4.67133 20.44102 0.697 27.93365 C ? B ? 106 CD 1
   ATOM 6533 NE B ARG B 105 ? -28.05858 -4.36054 19.11318 0.697 24.16957 N ? B ? 106 NE 1
   ATOM 6534 CZ B ARG B 105 ? -27.91830 -5.14309 18.04931 0.697 25.44002 C ? B ? 106 CZ 1
   ATOM 6535 NH1 B ARG B 105 ? -27.33154 -6.32855 18.13904 0.697 20.18230 N ? B ? 106 NH1 1
   ATOM 6536 NH2 B ARG B 105 ? -28.36289 -4.71749 16.86635 0.697 23.51638 N ? B ? 106 NH2 1
   ATOM 6537 N A ILE B 106 ? -23.30286 -2.35360 21.38754 0.303 24.57836 N ? B ? 107 N 1
   ATOM 6538 CA A ILE B 106 ? -22.98285 -0.92901 21.37938 0.303 24.99946 C ? B ? 107 CA 1
   ATOM 6539 C A ILE B 106 ? -23.98111 -0.12576 20.55709 0.303 25.21635 C ? B ? 107 C 1
   ATOM 6540 O A ILE B 106 ? -24.97363 -0.66103 20.04885 0.303 22.36465 O ? B ? 107 O 1
   ATOM 6541 CB A ILE B 106 ? -21.55358 -0.67877 20.86846 0.303 27.13897 C ? B ? 107 CB 1
   ATOM 6542 CG1 A ILE B 106 ? -21.41843 -1.11506 19.40333 0.303 23.49837 C ? B ? 107 CG1 1
   ATOM 6543 CG2 A ILE B 106 ? -20.52895 -1.33722 21.79080 0.303 24.92484 C ? B ? 107 CG2 1
   ATOM 6544 CD1 A ILE B 106 ? -20.19721 -0.50467 18.69848 0.303 23.38189 C ? B ? 107 CD1 1
   ATOM 6545 N B ILE B 106 ? -23.07199 -2.29562 21.02646 0.697 22.00736 N ? B ? 107 N 1
   ATOM 6546 CA B ILE B 106 ? -22.63439 -0.91507 20.86642 0.697 25.05378 C ? B ? 107 CA 1
   ATOM 6547 C B ILE B 106 ? -23.73737 -0.11020 20.19651 0.697 23.78674 C ? B ? 107 C 1
   ATOM 6548 O B ILE B 106 ? -24.59500 -0.64596 19.48933 0.697 19.49614 O ? B ? 107 O 1
   ATOM 6549 CB B ILE B 106 ? -21.32743 -0.81323 20.06894 0.697 28.31182 C ? B ? 107 CB 1
   ATOM 6550 CG1 B ILE B 106 ? -21.43754 -1.65684 18.81615 0.697 26.13629 C ? B ? 107 CG1 1
   ATOM 6551 CG2 B ILE B 106 ? -20.10279 -1.10482 20.98250 0.697 30.44401 C ? B ? 107 CG2 1
   ATOM 6552 CD1 B ILE B 106 ? -20.18750 -1.56332 17.93511 0.697 32.27193 C ? B ? 107 CD1 1
   ATOM 6553 N . GLN B 107 ? -23.71278 1.18043 20.42691 1.000 27.36222 N ? B ? 108 N 1
   ATOM 6554 CA . GLN B 107 ? -24.62594 2.13831 19.84295 1.000 25.19279 C ? B ? 108 CA 1
   ATOM 6555 C . GLN B 107 ? -24.01199 2.69587 18.55806 1.000 26.15396 C ? B ? 108 C 1
   ATOM 6556 O . GLN B 107 ? -22.78044 2.73797 18.42966 1.000 25.90405 O ? B ? 108 O 1
   ATOM 6557 CB . GLN B 107 ? -24.92657 3.24571 20.88406 1.000 27.53229 C ? B ? 108 CB 1
   ATOM 6558 CG . GLN B 107 ? -24.77843 2.63971 22.31742 1.000 37.55020 C ? B ? 108 CG 1
   ATOM 6559 CD . GLN B 107 ? -25.63846 3.25757 23.42003 1.000 47.30459 C ? B ? 108 CD 1
   ATOM 6560 OE1 . GLN B 107 ? -25.72156 4.49634 23.54156 1.000 34.68429 O ? B ? 108 OE1 1
   ATOM 6561 NE2 . GLN B 107 ? -26.28940 2.37929 24.25053 1.000 33.31892 N ? B ? 108 NE2 1
   ATOM 6562 N . PRO B 108 ? -24.84502 3.07177 17.57917 1.000 29.67255 N ? B ? 109 N 1
   ATOM 6563 CA . PRO B 108 ? -24.31439 3.71223 16.36673 1.000 29.40562 C ? B ? 109 CA 1
   ATOM 6564 C . PRO B 108 ? -23.41127 4.86718 16.75562 1.000 22.74847 C ? B ? 109 C 1
   ATOM 6565 O . PRO B 108 ? -23.67346 5.58606 17.73087 1.000 26.80784 O ? B ? 109 O 1
   ATOM 6566 CB . PRO B 108 ? -25.57257 4.19698 15.62375 1.000 28.79475 C ? B ? 109 CB 1
   ATOM 6567 CG . PRO B 108 ? -26.68881 4.19551 16.66944 1.000 27.70184 C ? B ? 109 CG 1
   ATOM 6568 CD . PRO B 108 ? -26.32226 3.08217 17.61927 1.000 30.49358 C ? B ? 109 CD 1
   ATOM 6569 N . GLY B 109 ? -22.31594 5.02251 16.00884 1.000 23.24391 N ? B ? 110 N 1
   ATOM 6570 CA . GLY B 109 ? -21.35236 6.05761 16.27037 1.000 24.48590 C ? B ? 110 CA 1
   ATOM 6571 C . GLY B 109 ? -20.25398 5.66670 17.24422 1.000 24.59594 C ? B ? 110 C 1
   ATOM 6572 O . GLY B 109 ? -19.20358 6.30710 17.26167 1.000 25.60065 O ? B ? 110 O 1
   ATOM 6573 N A GLN B 110 ? -20.46229 4.63772 18.06812 0.612 22.10282 N ? B ? 111 N 1
   ATOM 6574 CA A GLN B 110 ? -19.38064 4.23495 18.95160 0.612 23.22531 C ? B ? 111 CA 1
   ATOM 6575 C A GLN B 110 ? -18.31745 3.47656 18.16760 0.612 25.57072 C ? B ? 111 C 1
   ATOM 6576 O A GLN B 110 ? -18.54040 3.06521 17.03059 0.612 26.22486 O ? B ? 111 O 1
   ATOM 6577 CB A GLN B 110 ? -19.90159 3.39086 20.11091 0.612 25.40870 C ? B ? 111 CB 1
   ATOM 6578 CG A GLN B 110 ? -20.47710 4.26469 21.22833 0.612 30.32238 C ? B ? 111 CG 1
   ATOM 6579 CD A GLN B 110 ? -21.22254 3.46416 22.25991 0.612 35.60725 C ? B ? 111 CD 1
   ATOM 6580 OE1 A GLN B 110 ? -21.59896 2.31139 22.02535 0.612 29.54590 O ? B ? 111 OE1 1
   ATOM 6581 NE2 A GLN B 110 ? -21.45554 4.07496 23.41365 0.612 38.04397 N ? B ? 111 NE2 1
   ATOM 6582 N B GLN B 110 ? -20.46221 4.61216 18.03429 0.388 22.15996 N ? B ? 111 N 1
   ATOM 6583 CA B GLN B 110 ? -19.43978 4.16202 18.96788 0.388 23.31073 C ? B ? 111 CA 1
   ATOM 6584 C B GLN B 110 ? -18.31736 3.44047 18.23503 0.388 25.55157 C ? B ? 111 C 1
   ATOM 6585 O B GLN B 110 ? -18.56062 2.69863 17.28107 0.388 26.37267 O ? B ? 111 O 1
   ATOM 6586 CB B GLN B 110 ? -20.04621 3.23167 20.01587 0.388 25.26908 C ? B ? 111 CB 1
   ATOM 6587 CG B GLN B 110 ? -21.14936 3.87462 20.83996 0.388 29.55886 C ? B ? 111 CG 1
   ATOM 6588 CD B GLN B 110 ? -21.38949 3.13529 22.13427 0.388 34.95002 C ? B ? 111 CD 1
   ATOM 6589 OE1 B GLN B 110 ? -21.56641 1.91955 22.14307 0.388 29.44289 O ? B ? 111 OE1 1
   ATOM 6590 NE2 B GLN B 110 ? -21.38481 3.86758 23.24158 0.388 37.92723 N ? B ? 111 NE2 1
   ATOM 6591 N A THR B 111 ? -17.14611 3.32075 18.78009 0.612 25.80603 N ? B ? 112 N 1
   ATOM 6592 CA A THR B 111 ? -16.00872 2.67500 18.14085 0.612 22.82733 C ? B ? 112 CA 1
   ATOM 6593 C A THR B 111 ? -15.49775 1.50760 18.98031 0.612 23.28795 C ? B ? 112 C 1
   ATOM 6594 O A THR B 111 ? -15.73817 1.41843 20.18578 0.612 19.72235 O ? B ? 112 O 1
   ATOM 6595 CB A THR B 111 ? -14.86069 3.66703 17.91058 0.612 25.16621 C ? B ? 112 CB 1
   ATOM 6596 OG1 A THR B 111 ? -14.34160 4.11581 19.17801 0.612 22.63318 O ? B ? 112 OG1 1
   ATOM 6597 CG2 A THR B 111 ? -15.34484 4.84961 17.05324 0.612 24.35247 C ? B ? 112 CG2 1
   ATOM 6598 N B THR B 111 ? -17.08455 3.65865 18.69061 0.388 25.51243 N ? B ? 112 N 1
   ATOM 6599 CA B THR B 111 ? -15.92738 2.97470 18.13546 0.388 23.49870 C ? B ? 112 CA 1
   ATOM 6600 C B THR B 111 ? -15.70596 1.62955 18.82368 0.388 23.30493 C ? B ? 112 C 1
   ATOM 6601 O B THR B 111 ? -16.38135 1.26559 19.78923 0.388 19.99915 O ? B ? 112 O 1
   ATOM 6602 CB B THR B 111 ? -14.65801 3.82278 18.26223 0.388 25.11506 C ? B ? 112 CB 1
   ATOM 6603 OG1 B THR B 111 ? -14.52950 4.32742 19.60360 0.388 21.44908 O ? B ? 112 OG1 1
   ATOM 6604 CG2 B THR B 111 ? -14.66088 4.96336 17.24870 0.388 25.42448 C ? B ? 112 CG2 1
   ATOM 6605 N A PHE B 112 ? -14.76280 0.62223 18.32159 0.612 22.58268 N ? B ? 113 N 1
   ATOM 6606 CA A PHE B 112 ? -14.17499 -0.55256 18.94948 0.612 20.10554 C ? B ? 113 CA 1
   ATOM 6607 C A PHE B 112 ? -13.00373 -1.00798 18.09107 0.612 21.31101 C ? B ? 113 C 1
   ATOM 6608 O A PHE B 112 ? -12.90249 -0.63521 16.92246 0.612 22.11925 O ? B ? 113 O 1
   ATOM 6609 CB A PHE B 112 ? -15.19957 -1.68308 19.10570 0.612 21.93647 C ? B ? 113 CB 1
   ATOM 6610 CG A PHE B 112 ? -15.91985 -2.05863 17.82098 0.612 19.28561 C ? B ? 113 CG 1
   ATOM 6611 CD1 A PHE B 112 ? -17.08112 -1.39611 17.42424 0.612 23.79840 C ? B ? 113 CD1 1
   ATOM 6612 CD2 A PHE B 112 ? -15.43703 -3.09293 17.01568 0.612 22.46638 C ? B ? 113 CD2 1
   ATOM 6613 CE1 A PHE B 112 ? -17.75742 -1.75697 16.24573 0.612 22.32504 C ? B ? 113 CE1 1
   ATOM 6614 CE2 A PHE B 112 ? -16.11459 -3.46459 15.84559 0.612 22.01841 C ? B ? 113 CE2 1
   ATOM 6615 CZ A PHE B 112 ? -17.27346 -2.79816 15.46267 0.612 22.44567 C ? B ? 113 CZ 1
   ATOM 6616 N B PHE B 112 ? -14.71832 0.89775 18.32189 0.388 22.65986 N ? B ? 113 N 1
   ATOM 6617 CA B PHE B 112 ? -14.28724 -0.40068 18.82648 0.388 20.49731 C ? B ? 113 CA 1
   ATOM 6618 C B PHE B 112 ? -13.09422 -0.82805 17.98106 0.388 21.99083 C ? B ? 113 C 1
   ATOM 6619 O B PHE B 112 ? -12.81645 -0.23800 16.93428 0.388 21.30366 O ? B ? 113 O 1
   ATOM 6620 CB B PHE B 112 ? -15.39137 -1.46147 18.78317 0.388 21.55532 C ? B ? 113 CB 1
   ATOM 6621 CG B PHE B 112 ? -15.99586 -1.68739 17.42087 0.388 20.85350 C ? B ? 113 CG 1
   ATOM 6622 CD1 B PHE B 112 ? -16.91197 -0.79123 16.88808 0.388 21.93864 C ? B ? 113 CD1 1
   ATOM 6623 CD2 B PHE B 112 ? -15.68326 -2.82573 16.69259 0.388 23.09463 C ? B ? 113 CD2 1
   ATOM 6624 CE1 B PHE B 112 ? -17.49298 -1.01716 15.64605 0.388 20.26810 C ? B ? 113 CE1 1
   ATOM 6625 CE2 B PHE B 112 ? -16.26745 -3.06029 15.45809 0.388 23.29219 C ? B ? 113 CE2 1
   ATOM 6626 CZ B PHE B 112 ? -17.16724 -2.14652 14.92950 0.388 21.30219 C ? B ? 113 CZ 1
   ATOM 6627 N A SER B 113 ? -12.11743 -1.78921 18.69892 0.612 19.31020 N ? B ? 114 N 1
   ATOM 6628 CA A SER B 113 ? -11.02490 -2.43444 17.98974 0.612 20.53183 C ? B ? 114 CA 1
   ATOM 6629 C A SER B 113 ? -11.51028 -3.73660 17.36065 0.612 22.61658 C ? B ? 114 C 1
   ATOM 6630 O A SER B 113 ? -12.42963 -4.39165 17.86339 0.612 19.39537 O ? B ? 114 O 1
   ATOM 6631 CB A SER B 113 ? -9.84839 -2.70451 18.93908 0.612 19.35291 C ? B ? 114 CB 1
   ATOM 6632 OG A SER B 113 ? -9.42448 -1.48222 19.54948 0.612 18.65994 O ? B ? 114 OG 1
   ATOM 6633 N B SER B 113 ? -12.38388 -1.84118 18.46479 0.388 19.48219 N ? B ? 114 N 1
   ATOM 6634 CA B SER B 113 ? -11.22386 -2.40584 17.79148 0.388 20.75565 C ? B ? 114 CA 1
   ATOM 6635 C B SER B 113 ? -11.57426 -3.78006 17.24530 0.388 22.49513 C ? B ? 114 C 1
   ATOM 6636 O B SER B 113 ? -12.08389 -4.63622 17.98109 0.388 18.40890 O ? B ? 114 O 1
   ATOM 6637 CB B SER B 113 ? -10.03168 -2.51490 18.74399 0.388 20.39270 C ? B ? 114 CB 1
   ATOM 6638 OG B SER B 113 ? -9.70629 -1.24688 19.27817 0.388 18.33771 O ? B ? 114 OG 1
   ATOM 6639 N A VAL B 114 ? -10.87165 -4.11905 16.25558 0.612 19.13689 N ? B ? 115 N 1
   ATOM 6640 CA A VAL B 114 ? -11.13852 -5.38835 15.59630 0.612 22.96242 C ? B ? 115 CA 1
   ATOM 6641 C A VAL B 114 ? -9.83737 -6.17492 15.52043 0.612 22.30301 C ? B ? 115 C 1
   ATOM 6642 O A VAL B 114 ? -8.81715 -5.64333 15.06943 0.612 19.12403 O ? B ? 115 O 1
   ATOM 6643 CB A VAL B 114 ? -11.70603 -5.18896 14.17807 0.612 22.37730 C ? B ? 115 CB 1
   ATOM 6644 CG1 A VAL B 114 ? -11.62474 -6.50808 13.42143 0.612 15.94917 C ? B ? 115 CG1 1
   ATOM 6645 CG2 A VAL B 114 ? -13.13218 -4.59039 14.20348 0.612 20.26591 C ? B ? 115 CG2 1
   ATOM 6646 N B VAL B 114 ? -11.26529 -3.99892 15.97066 0.388 18.27931 N ? B ? 115 N 1
   ATOM 6647 CA B VAL B 114 ? -11.53102 -5.26457 15.30365 0.388 22.00367 C ? B ? 115 CA 1
   ATOM 6648 C B VAL B 114 ? -10.22591 -6.04419 15.21612 0.388 22.66359 C ? B ? 115 C 1
   ATOM 6649 O B VAL B 114 ? -9.23828 -5.55975 14.64512 0.388 17.93806 O ? B ? 115 O 1
   ATOM 6650 CB B VAL B 114 ? -12.13170 -5.04440 13.90693 0.388 21.83882 C ? B ? 115 CB 1
   ATOM 6651 CG1 B VAL B 114 ? -12.41624 -6.37585 13.24163 0.388 18.54154 C ? B ? 115 CG1 1
   ATOM 6652 CG2 B VAL B 114 ? -13.39703 -4.19556 13.99542 0.388 18.76342 C ? B ? 115 CG2 1
   ATOM 6653 N A LEU B 115 ? -9.87391 -7.44652 15.92397 0.612 19.40922 N ? B ? 116 N 1
   ATOM 6654 CA A LEU B 115 ? -8.75279 -8.34833 15.66668 0.612 20.92163 C ? B ? 116 CA 1
   ATOM 6655 C A LEU B 115 ? -9.10837 -9.22439 14.46536 0.612 22.87198 C ? B ? 116 C 1
   ATOM 6656 O A LEU B 115 ? -9.77536 -10.25324 14.60368 0.612 20.15580 O ? B ? 116 O 1
   ATOM 6657 CB A LEU B 115 ? -8.40788 -9.19515 16.88707 0.612 20.16871 C ? B ? 116 CB 1
   ATOM 6658 CG A LEU B 115 ? -7.25109 -10.16970 16.66671 0.612 22.30464 C ? B ? 116 CG 1
   ATOM 6659 CD1 A LEU B 115 ? -5.90069 -9.41451 16.64855 0.612 16.39139 C ? B ? 116 CD1 1
   ATOM 6660 CD2 A LEU B 115 ? -7.26338 -11.22857 17.78565 0.612 21.88742 C ? B ? 116 CD2 1
   ATOM 6661 N B LEU B 115 ? -10.21614 -7.25359 15.77359 0.388 19.31781 N ? B ? 116 N 1
   ATOM 6662 CA B LEU B 115 ? -9.08958 -8.16423 15.59242 0.388 20.53796 C ? B ? 116 CA 1
   ATOM 6663 C B LEU B 115 ? -9.38666 -9.03012 14.37173 0.388 22.44445 C ? B ? 116 C 1
   ATOM 6664 O B LEU B 115 ? -10.30154 -9.85996 14.40066 0.388 20.43495 O ? B ? 116 O 1
   ATOM 6665 CB B LEU B 115 ? -8.84665 -9.01128 16.84390 0.388 21.13142 C ? B ? 116 CB 1
   ATOM 6666 CG B LEU B 115 ? -7.57661 -9.87857 16.81416 0.388 21.82493 C ? B ? 116 CG 1
   ATOM 6667 CD1 B LEU B 115 ? -6.38574 -9.07019 16.33688 0.388 19.59073 C ? B ? 116 CD1 1
   ATOM 6668 CD2 B LEU B 115 ? -7.23203 -10.51361 18.18419 0.388 17.72708 C ? B ? 116 CD2 1
   ATOM 6669 N . ALA B 116 ? -8.63586 -8.82721 13.28211 1.000 21.66744 N ? B ? 117 N 1
   ATOM 6670 CA . ALA B 116 ? -8.86952 -9.60627 12.06518 1.000 23.09295 C ? B ? 117 CA 1
   ATOM 6671 C . ALA B 116 ? -8.07346 -10.89005 12.13559 1.000 25.43825 C ? B ? 117 C 1
   ATOM 6672 O . ALA B 116 ? -6.88621 -10.87200 12.45980 1.000 27.80790 O ? B ? 117 O 1
   ATOM 6673 CB . ALA B 116 ? -8.46346 -8.84226 10.79030 1.000 23.65640 C ? B ? 117 CB 1
   ATOM 6674 N . CYS B 117 ? -8.74191 -12.00671 11.84601 1.000 23.67930 N ? B ? 118 N 1
   ATOM 6675 CA . CYS B 117 ? -8.16135 -13.33256 11.98725 1.000 22.54741 C ? B ? 118 CA 1
   ATOM 6676 C . CYS B 117 ? -8.53080 -14.18903 10.78854 1.000 23.83163 C ? B ? 118 C 1
   ATOM 6677 O . CYS B 117 ? -9.62507 -14.06312 10.22147 1.000 25.10794 O ? B ? 118 O 1
   ATOM 6678 CB . CYS B 117 ? -8.65697 -14.07645 13.23421 1.000 27.78691 C ? B ? 118 CB 1
   ATOM 6679 SG . CYS B 117 ? -8.23687 -13.33001 14.82938 1.000 33.44914 S ? B ? 118 SG 1
   ATOM 6680 N . TYR B 118 ? -7.62873 -15.11606 10.46147 1.000 26.40665 N ? B ? 119 N 1
   ATOM 6681 CA . TYR B 118 ? -7.85310 -16.07064 9.39370 1.000 26.89736 C ? B ? 119 CA 1
   ATOM 6682 C . TYR B 118 ? -7.39665 -17.43620 9.89704 1.000 28.57373 C ? B ? 119 C 1
   ATOM 6683 O . TYR B 118 ? -6.30092 -17.57674 10.46579 1.000 29.22773 O ? B ? 119 O 1
   ATOM 6684 CB . TYR B 118 ? -7.14125 -15.61790 8.10975 1.000 27.48636 C ? B ? 119 CB 1
   ATOM 6685 CG . TYR B 118 ? -7.65109 -14.25956 7.65333 1.000 20.82715 C ? B ? 119 CG 1
   ATOM 6686 CD1 . TYR B 118 ? -7.06231 -13.06459 8.13792 1.000 26.24190 C ? B ? 119 CD1 1
   ATOM 6687 CD2 . TYR B 118 ? -8.72993 -14.15194 6.78083 1.000 18.93323 C ? B ? 119 CD2 1
   ATOM 6688 CE1 . TYR B 118 ? -7.53846 -11.80390 7.73803 1.000 29.73730 C ? B ? 119 CE1 1
   ATOM 6689 CE2 . TYR B 118 ? -9.19972 -12.89488 6.36745 1.000 26.87460 C ? B ? 119 CE2 1
   ATOM 6690 CZ . TYR B 118 ? -8.60541 -11.72669 6.85835 1.000 23.92016 C ? B ? 119 CZ 1
   ATOM 6691 OH . TYR B 118 ? -9.12235 -10.50713 6.46762 1.000 31.06809 O ? B ? 119 OH 1
   ATOM 6692 N . ASN B 119 ? -8.28965 -18.42288 9.77446 1.000 32.83334 N ? B ? 120 N 1
   ATOM 6693 CA . ASN B 119 ? -8.01971 -19.76414 10.29332 1.000 31.40466 C ? B ? 120 CA 1
   ATOM 6694 C . ASN B 119 ? -7.53291 -19.70291 11.74058 1.000 31.19590 C ? B ? 120 C 1
   ATOM 6695 O . ASN B 119 ? -6.54810 -20.33716 12.12008 1.000 33.08393 O ? B ? 120 O 1
   ATOM 6696 CB . ASN B 119 ? -7.00340 -20.48058 9.40658 1.000 38.64096 C ? B ? 120 CB 1
   ATOM 6697 CG . ASN B 119 ? -7.62304 -21.00032 8.12749 1.000 40.98027 C ? B ? 120 CG 1
   ATOM 6698 OD1 . ASN B 119 ? -7.80625 -20.25772 7.16172 1.000 50.85374 O ? B ? 120 OD1 1
   ATOM 6699 ND2 . ASN B 119 ? -7.96595 -22.28922 8.11919 1.000 50.62485 N ? B ? 120 ND2 1
   ATOM 6700 N . GLY B 120 ? -8.23465 -18.91675 12.56657 1.000 27.44138 N ? B ? 121 N 1
   ATOM 6701 CA . GLY B 120 ? -7.89349 -18.81547 13.97571 1.000 28.10059 C ? B ? 121 CA 1
   ATOM 6702 C . GLY B 120 ? -6.66718 -17.98200 14.30790 1.000 34.65409 C ? B ? 121 C 1
   ATOM 6703 O . GLY B 120 ? -6.37407 -17.78855 15.49812 1.000 36.84966 O ? B ? 121 O 1
   ATOM 6704 N . SER B 121 ? -5.93556 -17.49247 13.30658 1.000 28.22347 N ? B ? 122 N 1
   ATOM 6705 CA . SER B 121 ? -4.66847 -16.79383 13.52073 1.000 35.64989 C ? B ? 122 CA 1
   ATOM 6706 C . SER B 121 ? -4.87177 -15.30220 13.35548 1.000 27.84567 C ? B ? 122 C 1
   ATOM 6707 O . SER B 121 ? -5.32892 -14.85575 12.29410 1.000 26.30458 O ? B ? 122 O 1
   ATOM 6708 CB . SER B 121 ? -3.59813 -17.28046 12.53745 1.000 35.53939 C ? B ? 122 CB 1
   ATOM 6709 OG . SER B 121 ? -3.10909 -18.54596 12.92686 1.000 48.84342 O ? B ? 122 OG 1
   ATOM 6710 N . PRO B 122 ? -4.55208 -14.51181 14.37426 1.000 35.41345 N ? B ? 123 N 1
   ATOM 6711 CA . PRO B 122 ? -4.69883 -13.05333 14.26208 1.000 34.05141 C ? B ? 123 CA 1
   ATOM 6712 C . PRO B 122 ? -3.75513 -12.48380 13.21731 1.000 28.53344 C ? B ? 123 C 1
   ATOM 6713 O . PRO B 122 ? -2.57340 -12.83166 13.16273 1.000 31.80295 O ? B ? 123 O 1
   ATOM 6714 CB . PRO B 122 ? -4.35494 -12.55424 15.67304 1.000 27.07953 C ? B ? 123 CB 1
   ATOM 6715 CG . PRO B 122 ? -4.62767 -13.75443 16.56733 1.000 33.19549 C ? B ? 123 CG 1
   ATOM 6716 CD . PRO B 122 ? -4.15901 -14.92980 15.72834 1.000 29.68770 C ? B ? 123 CD 1
   ATOM 6717 N . SER B 123 ? -4.30404 -11.62994 12.36700 1.000 28.38001 N ? B ? 124 N 1
   ATOM 6718 CA . SER B 123 ? -3.57651 -10.97465 11.29186 1.000 30.08821 C ? B ? 124 CA 1
   ATOM 6719 C . SER B 123 ? -3.28370 -9.50206 11.57967 1.000 26.73658 C ? B ? 124 C 1
   ATOM 6720 O . SER B 123 ? -2.22429 -8.99697 11.19808 1.000 25.13396 O ? B ? 124 O 1
   ATOM 6721 CB . SER B 123 ? -4.37683 -11.10394 9.98484 1.000 30.98590 C ? B ? 124 CB 1
   ATOM 6722 OG . SER B 123 ? -3.64815 -10.60280 8.88432 1.000 52.14909 O ? B ? 124 OG 1
   ATOM 6723 N . GLY B 124 ? -4.17221 -8.79596 12.25621 1.000 24.30091 N ? B ? 125 N 1
   ATOM 6724 CA . GLY B 124 ? -3.95967 -7.37536 12.46568 1.000 23.81124 C ? B ? 125 CA 1
   ATOM 6725 C . GLY B 124 ? -5.04292 -6.84792 13.36636 1.000 20.07632 C ? B ? 125 C 1
   ATOM 6726 O . GLY B 124 ? -6.07374 -7.49272 13.56880 1.000 25.32759 O ? B ? 125 O 1
   ATOM 6727 N A VAL B 125 ? -4.80790 -5.65556 13.89389 0.722 18.69954 N ? B ? 126 N 1
   ATOM 6728 CA A VAL B 125 ? -5.78916 -4.98389 14.73118 0.722 21.34348 C ? B ? 126 CA 1
   ATOM 6729 C A VAL B 125 ? -5.96580 -3.55912 14.22176 0.722 25.17193 C ? B ? 126 C 1
   ATOM 6730 O A VAL B 125 ? -4.99088 -2.89880 13.82023 0.722 24.53245 O ? B ? 126 O 1
   ATOM 6731 CB A VAL B 125 ? -5.40361 -5.02389 16.22509 0.722 24.46538 C ? B ? 126 CB 1
   ATOM 6732 CG1 A VAL B 125 ? -4.15681 -4.20640 16.52879 0.722 22.63536 C ? B ? 126 CG1 1
   ATOM 6733 CG2 A VAL B 125 ? -6.57162 -4.54300 17.10065 0.722 22.91457 C ? B ? 126 CG2 1
   ATOM 6734 N B VAL B 125 ? -4.79329 -5.64901 13.89164 0.278 18.71891 N ? B ? 126 N 1
   ATOM 6735 CA B VAL B 125 ? -5.75128 -4.91929 14.71267 0.278 21.39676 C ? B ? 126 CA 1
   ATOM 6736 C B VAL B 125 ? -6.04610 -3.59113 14.03094 0.278 24.72338 C ? B ? 126 C 1
   ATOM 6737 O B VAL B 125 ? -5.18851 -3.02797 13.33921 0.278 23.72500 O ? B ? 126 O 1
   ATOM 6738 CB B VAL B 125 ? -5.23085 -4.67746 16.14617 0.278 23.89122 C ? B ? 126 CB 1
   ATOM 6739 CG1 B VAL B 125 ? -6.38868 -4.64797 17.15070 0.278 22.82295 C ? B ? 126 CG1 1
   ATOM 6740 CG2 B VAL B 125 ? -4.18679 -5.71705 16.52820 0.278 21.92336 C ? B ? 126 CG2 1
   ATOM 6741 N A TYR B 126 ? -7.21910 -3.11311 14.17795 0.722 21.53538 N ? B ? 127 N 1
   ATOM 6742 CA A TYR B 126 ? -7.50541 -1.75014 13.75838 0.722 23.32086 C ? B ? 127 CA 1
   ATOM 6743 C A TYR B 126 ? -8.70917 -1.24114 14.53162 0.722 24.70834 C ? B ? 127 C 1
   ATOM 6744 O A TYR B 126 ? -9.40596 -2.01123 15.18609 0.722 23.65763 O ? B ? 127 O 1
   ATOM 6745 CB A TYR B 126 ? -7.71531 -1.69471 12.25418 0.722 27.34474 C ? B ? 127 CB 1
   ATOM 6746 CG A TYR B 126 ? -8.85291 -2.53741 11.67803 0.722 28.69192 C ? B ? 127 CG 1
   ATOM 6747 CD1 A TYR B 126 ? -10.16482 -2.05668 11.64466 0.722 26.32836 C ? B ? 127 CD1 1
   ATOM 6748 CD2 A TYR B 126 ? -8.60244 -3.77560 11.10361 0.722 24.63158 C ? B ? 127 CD2 1
   ATOM 6749 CE1 A TYR B 126 ? -11.21091 -2.80699 11.06046 0.722 22.17574 C ? B ? 127 CE1 1
   ATOM 6750 CE2 A TYR B 126 ? -9.63321 -4.54049 10.53178 0.722 27.03239 C ? B ? 127 CE2 1
   ATOM 6751 CZ A TYR B 126 ? -10.92608 -4.05989 10.50886 0.722 23.09838 C ? B ? 127 CZ 1
   ATOM 6752 OH A TYR B 126 ? -11.91984 -4.81857 9.92469 0.722 22.86456 O ? B ? 127 OH 1
   ATOM 6753 N B TYR B 126 ? -7.25890 -3.08191 14.23697 0.278 21.54659 N ? B ? 127 N 1
   ATOM 6754 CA B TYR B 126 ? -7.57976 -1.76777 13.69461 0.278 23.40415 C ? B ? 127 CA 1
   ATOM 6755 C B TYR B 126 ? -8.86438 -1.24736 14.32418 0.278 24.69424 C ? B ? 127 C 1
   ATOM 6756 O B TYR B 126 ? -9.76508 -2.01893 14.66294 0.278 20.92473 O ? B ? 127 O 1
   ATOM 6757 CB B TYR B 126 ? -7.70600 -1.82103 12.17068 0.278 27.21403 C ? B ? 127 CB 1
   ATOM 6758 CG B TYR B 126 ? -8.68817 -2.85202 11.66781 0.278 27.21364 C ? B ? 127 CG 1
   ATOM 6759 CD1 B TYR B 126 ? -8.30059 -4.16027 11.43233 0.278 25.04816 C ? B ? 127 CD1 1
   ATOM 6760 CD2 B TYR B 126 ? -10.00586 -2.51031 11.42440 0.278 25.70853 C ? B ? 127 CD2 1
   ATOM 6761 CE1 B TYR B 126 ? -9.20089 -5.09685 10.96104 0.278 24.49383 C ? B ? 127 CE1 1
   ATOM 6762 CE2 B TYR B 126 ? -10.90814 -3.43387 10.95717 0.278 25.22884 C ? B ? 127 CE2 1
   ATOM 6763 CZ B TYR B 126 ? -10.50659 -4.72069 10.72252 0.278 23.48421 C ? B ? 127 CZ 1
   ATOM 6764 OH B TYR B 126 ? -11.42773 -5.62578 10.25928 0.278 24.58639 O ? B ? 127 OH 1
   ATOM 6765 N . GLN B 127 ? -8.93775 0.06873 14.46858 1.000 24.02599 N ? B ? 128 N 1
   ATOM 6766 CA . GLN B 127 ? -10.09476 0.71993 15.09187 1.000 22.96330 C ? B ? 128 CA 1
   ATOM 6767 C . GLN B 127 ? -11.11964 1.08281 14.02740 1.000 29.10062 C ? B ? 128 C 1
   ATOM 6768 O . GLN B 127 ? -10.75749 1.48063 12.91445 1.000 27.37386 O ? B ? 128 O 1
   ATOM 6769 CB . GLN B 127 ? -9.69052 1.99868 15.82210 1.000 25.14739 C ? B ? 128 CB 1
   ATOM 6770 CG . GLN B 127 ? -9.41435 1.70292 17.20181 1.000 43.06808 C ? B ? 128 CG 1
   ATOM 6771 CD . GLN B 127 ? -10.58914 1.90609 18.09654 1.000 33.62046 C ? B ? 128 CD 1
   ATOM 6772 OE1 . GLN B 127 ? -11.37740 2.83749 17.92031 1.000 45.19498 O ? B ? 128 OE1 1
   ATOM 6773 NE2 . GLN B 127 ? -10.71888 1.03946 19.07562 1.000 33.50039 N ? B ? 128 NE2 1
   ATOM 6774 N A CYS B 128 ? -12.39634 1.06555 14.40704 0.529 26.34816 N ? B ? 129 N 1
   ATOM 6775 CA A CYS B 128 ? -13.43969 1.45915 13.46761 0.529 25.52858 C ? B ? 129 CA 1
   ATOM 6776 C A CYS B 128 ? -14.70887 1.82557 14.21773 0.529 29.68925 C ? B ? 129 C 1
   ATOM 6777 O A CYS B 128 ? -14.88940 1.47328 15.38706 0.529 22.81467 O ? B ? 129 O 1
   ATOM 6778 CB A CYS B 128 ? -13.72529 0.34717 12.45727 0.529 30.36026 C ? B ? 129 CB 1
   ATOM 6779 SG A CYS B 128 ? -14.43529 -1.09811 13.23184 0.529 25.88256 S ? B ? 129 SG 1
   ATOM 6780 N B CYS B 128 ? -12.39111 0.86860 14.35630 0.471 26.47858 N ? B ? 129 N 1
   ATOM 6781 CA B CYS B 128 ? -13.52272 1.13199 13.48056 0.471 25.53388 C ? B ? 129 CA 1
   ATOM 6782 C B CYS B 128 ? -14.57020 1.91657 14.24867 0.471 29.63493 C ? B ? 129 C 1
   ATOM 6783 O B CYS B 128 ? -14.43935 2.15802 15.45212 0.471 23.21778 O ? B ? 129 O 1
   ATOM 6784 CB B CYS B 128 ? -14.16775 -0.16048 12.94566 0.471 28.55977 C ? B ? 129 CB 1
   ATOM 6785 SG B CYS B 128 ? -13.10866 -1.26792 12.00808 0.471 37.43016 S ? B ? 129 SG 1
   ATOM 6786 N A ALA B 129 ? -15.59740 2.52920 13.51482 0.529 29.76230 N ? B ? 130 N 1
   ATOM 6787 CA A ALA B 129 ? -16.86139 2.95422 14.08913 0.529 25.27122 C ? B ? 130 CA 1
   ATOM 6788 C A ALA B 129 ? -18.01453 2.08870 13.58685 0.529 25.18705 C ? B ? 130 C 1
   ATOM 6789 O A ALA B 129 ? -18.00059 1.56788 12.46812 0.529 23.57801 O ? B ? 130 O 1
   ATOM 6790 CB A ALA B 129 ? -17.14326 4.42448 13.77191 0.529 27.30425 C ? B ? 130 CB 1
   ATOM 6791 N B ALA B 129 ? -15.63061 2.30012 13.53103 0.471 30.28321 N ? B ? 130 N 1
   ATOM 6792 CA B ALA B 129 ? -16.81262 2.89308 14.13648 0.471 25.28568 C ? B ? 130 CA 1
   ATOM 6793 C B ALA B 129 ? -18.06704 2.24393 13.56284 0.471 25.22873 C ? B ? 130 C 1
   ATOM 6794 O B ALA B 129 ? -18.17407 2.02876 12.34979 0.471 23.84068 O ? B ? 130 O 1
   ATOM 6795 CB B ALA B 129 ? -16.85878 4.40441 13.91844 0.471 27.47166 C ? B ? 130 CB 1
   ATOM 6796 N . MET B 130 ? -19.01978 1.92968 14.43493 1.000 21.31998 N ? B ? 131 N 1
   ATOM 6797 CA . MET B 130 ? -20.32642 1.49169 13.97416 1.000 27.25130 C ? B ? 131 CA 1
   ATOM 6798 C . MET B 130 ? -20.98051 2.69577 13.28648 1.000 24.40789 C ? B ? 131 C 1
   ATOM 6799 O . MET B 130 ? -21.23085 3.72851 13.92212 1.000 24.03936 O ? B ? 131 O 1
   ATOM 6800 CB . MET B 130 ? -21.15410 0.97257 15.15215 1.000 24.45192 C ? B ? 131 CB 1
   ATOM 6801 CG . MET B 130 ? -22.56547 0.53584 14.77490 1.000 31.51623 C ? B ? 131 CG 1
   ATOM 6802 SD . MET B 130 ? -22.52709 -0.91977 13.72481 1.000 32.11466 S ? B ? 131 SD 1
   ATOM 6803 CE . MET B 130 ? -21.90296 -2.15543 14.88984 1.000 24.05910 C ? B ? 131 CE 1
   ATOM 6804 N . ARG B 131 ? -21.14754 2.62838 11.97461 1.000 21.24678 N ? B ? 132 N 1
   ATOM 6805 CA . ARG B 131 ? -21.80162 3.72001 11.22477 1.000 22.29403 C ? B ? 132 CA 1
   ATOM 6806 C . ARG B 131 ? -23.27190 3.90119 11.65361 1.000 23.66946 C ? B ? 132 C 1
   ATOM 6807 O . ARG B 131 ? -23.88930 2.97836 12.17467 1.000 23.27567 O ? B ? 132 O 1
   ATOM 6808 CB . ARG B 131 ? -21.72211 3.45035 9.72595 1.000 26.19830 C ? B ? 132 CB 1
   ATOM 6809 CG . ARG B 131 ? -20.29699 3.32762 9.10968 1.000 24.03423 C ? B ? 132 CG 1
   ATOM 6810 CD . ARG B 131 ? -19.31198 4.47916 9.47172 1.000 29.05749 C ? B ? 132 CD 1
   ATOM 6811 NE . ARG B 131 ? -19.84097 5.79861 9.10606 1.000 26.17707 N ? B ? 132 NE 1
   ATOM 6812 CZ . ARG B 131 ? -19.23515 6.95791 9.34394 1.000 23.48153 C ? B ? 132 CZ 1
   ATOM 6813 NH1 . ARG B 131 ? -18.01383 7.01033 9.86197 1.000 17.87333 N ? B ? 132 NH1 1
   ATOM 6814 NH2 . ARG B 131 ? -19.88374 8.09872 9.07369 1.000 21.97266 N ? B ? 132 NH2 1
   ATOM 6815 N A PRO B 132 ? -23.85798 5.07908 11.40883 0.329 22.86832 N ? B ? 133 N 1
   ATOM 6816 CA A PRO B 132 ? -25.26942 5.28439 11.78913 0.329 28.79009 C ? B ? 133 CA 1
   ATOM 6817 C A PRO B 132 ? -26.22940 4.24596 11.22141 0.329 26.65046 C ? B ? 133 C 1
   ATOM 6818 O A PRO B 132 ? -27.19577 3.87799 11.89887 0.329 28.16090 O ? B ? 133 O 1
   ATOM 6819 CB A PRO B 132 ? -25.56532 6.68833 11.24903 0.329 28.66616 C ? B ? 133 CB 1
   ATOM 6820 CG A PRO B 132 ? -24.22163 7.36669 11.28389 0.329 25.13674 C ? B ? 133 CG 1
   ATOM 6821 CD A PRO B 132 ? -23.23293 6.31518 10.90064 0.329 22.91356 C ? B ? 133 CD 1
   ATOM 6822 N B PRO B 132 ? -23.84732 5.08901 11.41821 0.671 22.78012 N ? B ? 133 N 1
   ATOM 6823 CA B PRO B 132 ? -25.27662 5.30023 11.72233 0.671 28.85441 C ? B ? 133 CA 1
   ATOM 6824 C B PRO B 132 ? -26.22328 4.38162 10.95582 0.671 26.80200 C ? B ? 133 C 1
   ATOM 6825 O B PRO B 132 ? -27.39876 4.27158 11.33426 0.671 27.05950 O ? B ? 133 O 1
   ATOM 6826 CB B PRO B 132 ? -25.49997 6.77021 11.33989 0.671 28.72789 C ? B ? 133 CB 1
   ATOM 6827 CG B PRO B 132 ? -24.10853 7.39220 11.49581 0.671 24.66920 C ? B ? 133 CG 1
   ATOM 6828 CD B PRO B 132 ? -23.16060 6.33815 11.02338 0.671 22.73370 C ? B ? 133 CD 1
   ATOM 6829 N A ASN B 133 ? -25.98671 3.75228 10.00469 0.329 23.19642 N ? B ? 134 N 1
   ATOM 6830 CA A ASN B 133 ? -26.83797 2.73769 9.39580 0.329 25.29974 C ? B ? 134 CA 1
   ATOM 6831 C A ASN B 133 ? -26.49256 1.31110 9.85062 0.329 25.09222 C ? B ? 134 C 1
   ATOM 6832 O A ASN B 133 ? -26.90031 0.34257 9.19030 0.329 23.66132 O ? B ? 134 O 1
   ATOM 6833 CB A ASN B 133 ? -26.77713 2.84787 7.86861 0.329 25.88446 C ? B ? 134 CB 1
   ATOM 6834 CG A ASN B 133 ? -25.37181 2.66764 7.32127 0.329 26.90119 C ? B ? 134 CG 1
   ATOM 6835 OD1 A ASN B 133 ? -24.50580 2.10987 7.98352 0.329 24.21768 O ? B ? 134 OD1 1
   ATOM 6836 ND2 A ASN B 133 ? -25.14626 3.13660 6.10155 0.329 25.06155 N ? B ? 134 ND2 1
   ATOM 6837 N B ASN B 133 ? -25.76342 3.74412 9.88012 0.671 23.01097 N ? B ? 134 N 1
   ATOM 6838 CA B ASN B 133 ? -26.56612 2.76953 9.15620 0.671 25.42041 C ? B ? 134 CA 1
   ATOM 6839 C B ASN B 133 ? -26.22230 1.33185 9.55664 0.671 25.19599 C ? B ? 134 C 1
   ATOM 6840 O B ASN B 133 ? -26.55705 0.38834 8.82704 0.671 23.64546 O ? B ? 134 O 1
   ATOM 6841 CB B ASN B 133 ? -26.39854 2.96940 7.64990 0.671 26.73047 C ? B ? 134 CB 1
   ATOM 6842 CG B ASN B 133 ? -25.02397 2.53297 7.15019 0.671 25.62005 C ? B ? 134 CG 1
   ATOM 6843 OD1 B ASN B 133 ? -24.12074 2.25679 7.93883 0.671 24.49564 O ? B ? 134 OD1 1
   ATOM 6844 ND2 B ASN B 133 ? -24.86859 2.46952 5.83910 0.671 26.08666 N ? B ? 134 ND2 1
   ATOM 6845 N A PHE B 134 ? -25.75346 1.17938 10.95475 0.329 23.55529 N ? B ? 135 N 1
   ATOM 6846 CA A PHE B 134 ? -25.40906 -0.11287 11.55423 0.329 25.38345 C ? B ? 135 CA 1
   ATOM 6847 C A PHE B 134 ? -24.57843 -0.97037 10.60202 0.329 22.35794 C ? B ? 135 C 1
   ATOM 6848 O A PHE B 134 ? -24.97227 -2.06596 10.18478 0.329 16.81460 O ? B ? 135 O 1
   ATOM 6849 CB A PHE B 134 ? -26.66601 -0.84347 12.01286 0.329 24.23586 C ? B ? 135 CB 1
   ATOM 6850 CG A PHE B 134 ? -27.16132 -0.37360 13.33732 0.329 26.00863 C ? B ? 135 CG 1
   ATOM 6851 CD1 A PHE B 134 ? -26.31856 -0.36139 14.43052 0.329 22.63015 C ? B ? 135 CD1 1
   ATOM 6852 CD2 A PHE B 134 ? -28.45028 0.09354 13.48670 0.329 25.09599 C ? B ? 135 CD2 1
   ATOM 6853 CE1 A PHE B 134 ? -26.75888 0.07736 15.65025 0.329 22.99432 C ? B ? 135 CE1 1
   ATOM 6854 CE2 A PHE B 134 ? -28.89371 0.53192 14.70770 0.329 26.87904 C ? B ? 135 CE2 1
   ATOM 6855 CZ A PHE B 134 ? -28.04601 0.52160 15.79429 0.329 26.95602 C ? B ? 135 CZ 1
   ATOM 6856 N B PHE B 134 ? -25.52597 1.16240 10.68247 0.671 23.18793 N ? B ? 135 N 1
   ATOM 6857 CA B PHE B 134 ? -25.21984 -0.11919 11.31462 0.671 25.76412 C ? B ? 135 CA 1
   ATOM 6858 C B PHE B 134 ? -24.24849 -0.98365 10.53381 0.671 22.45477 C ? B ? 135 C 1
   ATOM 6859 O B PHE B 134 ? -24.16373 -2.18257 10.80558 0.671 23.15655 O ? B ? 135 O 1
   ATOM 6860 CB B PHE B 134 ? -26.50318 -0.90117 11.59256 0.671 21.69141 C ? B ? 135 CB 1
   ATOM 6861 CG B PHE B 134 ? -27.41241 -0.17689 12.50500 0.671 26.42429 C ? B ? 135 CG 1
   ATOM 6862 CD1 B PHE B 134 ? -27.09660 -0.06219 13.85174 0.671 26.66229 C ? B ? 135 CD1 1
   ATOM 6863 CD2 B PHE B 134 ? -28.52474 0.46882 12.01359 0.671 28.41887 C ? B ? 135 CD2 1
   ATOM 6864 CE1 B PHE B 134 ? -27.92300 0.62645 14.69893 0.671 25.63693 C ? B ? 135 CE1 1
   ATOM 6865 CE2 B PHE B 134 ? -29.35601 1.17579 12.86251 0.671 36.42466 C ? B ? 135 CE2 1
   ATOM 6866 CZ B PHE B 134 ? -29.04586 1.26198 14.19733 0.671 23.06207 C ? B ? 135 CZ 1
   ATOM 6867 N A THR B 135 ? -23.39997 -0.43910 10.28452 0.329 22.13852 N ? B ? 136 N 1
   ATOM 6868 CA A THR B 135 ? -22.44516 -1.04594 9.37551 0.329 24.39868 C ? B ? 136 CA 1
   ATOM 6869 C A THR B 135 ? -21.06055 -0.56170 9.78393 0.329 26.37349 C ? B ? 136 C 1
   ATOM 6870 O A THR B 135 ? -20.92457 0.42736 10.50740 0.329 22.79103 O ? B ? 136 O 1
   ATOM 6871 CB A THR B 135 ? -22.76200 -0.67036 7.91986 0.329 24.43860 C ? B ? 136 CB 1
   ATOM 6872 OG1 A THR B 135 ? -22.52979 -1.79394 7.06879 0.329 28.90272 O ? B ? 136 OG1 1
   ATOM 6873 CG2 A THR B 135 ? -21.92233 0.51153 7.44624 0.329 25.27283 C ? B ? 136 CG2 1
   ATOM 6874 N B THR B 135 ? -23.53750 -0.42722 9.55671 0.671 18.03536 N ? B ? 136 N 1
   ATOM 6875 CA B THR B 135 ? -22.39220 -1.08565 8.94081 0.671 24.60473 C ? B ? 136 CA 1
   ATOM 6876 C B THR B 135 ? -21.10569 -0.62741 9.63016 0.671 26.58875 C ? B ? 136 C 1
   ATOM 6877 O B THR B 135 ? -21.11106 0.28427 10.46602 0.671 23.10765 O ? B ? 136 O 1
   ATOM 6878 CB B THR B 135 ? -22.33373 -0.78283 7.43221 0.671 22.74883 C ? B ? 136 CB 1
   ATOM 6879 OG1 B THR B 135 ? -22.15602 0.62779 7.20485 0.671 24.61804 O ? B ? 136 OG1 1
   ATOM 6880 CG2 B THR B 135 ? -23.63172 -1.25531 6.70548 0.671 17.09981 C ? B ? 136 CG2 1
   ATOM 6881 N A ILE B 136 ? -20.02308 -1.26262 9.33331 0.329 22.56973 N ? B ? 137 N 1
   ATOM 6882 CA A ILE B 136 ? -18.66604 -0.82417 9.62396 0.329 24.13870 C ? B ? 137 CA 1
   ATOM 6883 C A ILE B 136 ? -17.90320 -0.70689 8.31302 0.329 24.56936 C ? B ? 137 C 1
   ATOM 6884 O A ILE B 136 ? -18.14968 -1.44857 7.35658 0.329 22.89431 O ? B ? 137 O 1
   ATOM 6885 CB A ILE B 136 ? -17.94005 -1.76410 10.61783 0.329 26.47587 C ? B ? 137 CB 1
   ATOM 6886 CG1 A ILE B 136 ? -17.20999 -2.89185 9.88571 0.329 25.36714 C ? B ? 137 CG1 1
   ATOM 6887 CG2 A ILE B 136 ? -18.93251 -2.31238 11.67773 0.329 23.24232 C ? B ? 137 CG2 1
   ATOM 6888 CD1 A ILE B 136 ? -16.37262 -3.75494 10.78671 0.329 26.09112 C ? B ? 137 CD1 1
   ATOM 6889 N B ILE B 136 ? -19.98643 -1.26633 9.27838 0.671 22.51297 N ? B ? 137 N 1
   ATOM 6890 CA B ILE B 136 ? -18.67342 -0.76912 9.67056 0.671 24.11441 C ? B ? 137 CA 1
   ATOM 6891 C B ILE B 136 ? -17.78468 -0.78931 8.43183 0.671 24.69392 C ? B ? 137 C 1
   ATOM 6892 O B ILE B 136 ? -17.86425 -1.70864 7.60970 0.671 23.29237 O ? B ? 137 O 1
   ATOM 6893 CB B ILE B 136 ? -18.05824 -1.55619 10.85949 0.671 27.40559 C ? B ? 137 CB 1
   ATOM 6894 CG1 B ILE B 136 ? -17.79095 -3.03035 10.54305 0.671 24.52698 C ? B ? 137 CG1 1
   ATOM 6895 CG2 B ILE B 136 ? -18.99747 -1.50772 12.10494 0.671 20.68573 C ? B ? 137 CG2 1
   ATOM 6896 CD1 B ILE B 136 ? -17.12205 -3.78290 11.73310 0.671 23.78987 C ? B ? 137 CD1 1
   ATOM 6897 N . LYS B 137 ? -17.00235 0.27180 8.25523 1.000 23.29616 N ? B ? 138 N 1
   ATOM 6898 CA . LYS B 137 ? -16.03186 0.33873 7.15208 1.000 23.11496 C ? B ? 138 CA 1
   ATOM 6899 C . LYS B 137 ? -14.81482 -0.42321 7.64395 1.000 23.32722 C ? B ? 138 C 1
   ATOM 6900 O . LYS B 137 ? -13.86969 0.12446 8.21661 1.000 27.42753 O ? B ? 138 O 1
   ATOM 6901 CB . LYS B 137 ? -15.70589 1.77509 6.76661 1.000 24.81719 C ? B ? 138 CB 1
   ATOM 6902 CG . LYS B 137 ? -16.85870 2.55095 6.12119 1.000 36.95210 C ? B ? 138 CG 1
   ATOM 6903 CD . LYS B 137 ? -16.27562 3.63801 5.19580 1.000 45.57279 C ? B ? 138 CD 1
   ATOM 6904 CE . LYS B 137 ? -17.11974 4.89537 5.16262 1.000 55.48267 C ? B ? 138 CE 1
   ATOM 6905 NZ . LYS B 137 ? -16.25183 6.11725 5.26100 1.000 68.48707 N ? B ? 138 NZ 1
   ATOM 6906 N . GLY B 138 ? -14.89078 -1.74031 7.51210 1.000 23.98587 N ? B ? 139 N 1
   ATOM 6907 CA . GLY B 138 ? -13.87430 -2.61698 8.02956 1.000 24.76902 C ? B ? 139 CA 1
   ATOM 6908 C . GLY B 138 ? -12.88405 -2.93972 6.94090 1.000 28.48929 C ? B ? 139 C 1
   ATOM 6909 O . GLY B 138 ? -12.90555 -2.35871 5.85701 1.000 30.20744 O ? B ? 139 O 1
   ATOM 6910 N . SER B 139 ? -12.00511 -3.88145 7.24940 1.000 24.16488 N ? B ? 140 N 1
   ATOM 6911 CA . SER B 139 ? -11.05065 -4.41061 6.28696 1.000 29.56035 C ? B ? 140 CA 1
   ATOM 6912 C . SER B 139 ? -11.02011 -5.91135 6.52096 1.000 28.65106 C ? B ? 140 C 1
   ATOM 6913 O . SER B 139 ? -10.47933 -6.35924 7.53818 1.000 29.20033 O ? B ? 140 O 1
   ATOM 6914 CB . SER B 139 ? -9.67403 -3.79039 6.47704 1.000 32.51796 C ? B ? 140 CB 1
   ATOM 6915 OG . SER B 139 ? -8.72677 -4.48339 5.68575 1.000 34.36529 O ? B ? 140 OG 1
   ATOM 6916 N . PHE B 140 ? -11.57915 -6.67979 5.58142 1.000 29.00791 N ? B ? 141 N 1
   ATOM 6917 CA . PHE B 140 ? -11.87445 -8.09361 5.80517 1.000 29.53346 C ? B ? 141 CA 1
   ATOM 6918 C . PHE B 140 ? -11.72857 -8.86192 4.49002 1.000 31.90236 C ? B ? 141 C 1
   ATOM 6919 O . PHE B 140 ? -12.32340 -8.48360 3.47666 1.000 33.92718 O ? B ? 141 O 1
   ATOM 6920 CB . PHE B 140 ? -13.31179 -8.28561 6.33202 1.000 33.14994 C ? B ? 141 CB 1
   ATOM 6921 CG . PHE B 140 ? -13.52446 -7.92918 7.79770 1.000 33.83935 C ? B ? 141 CG 1
   ATOM 6922 CD1 . PHE B 140 ? -12.71083 -8.45082 8.79381 1.000 33.40169 C ? B ? 141 CD1 1
   ATOM 6923 CD2 . PHE B 140 ? -14.60101 -7.10794 8.17355 1.000 27.15251 C ? B ? 141 CD2 1
   ATOM 6924 CE1 . PHE B 140 ? -12.96784 -8.15323 10.13462 1.000 28.47533 C ? B ? 141 CE1 1
   ATOM 6925 CE2 . PHE B 140 ? -14.83474 -6.79067 9.49338 1.000 26.37024 C ? B ? 141 CE2 1
   ATOM 6926 CZ . PHE B 140 ? -14.02980 -7.29811 10.46855 1.000 22.67931 C ? B ? 141 CZ 1
   ATOM 6927 N . LEU B 141 ? -11.03581 -9.98081 4.53818 1.000 30.31169 N ? B ? 142 N 1
   ATOM 6928 CA . LEU B 141 ? -10.90301 -10.87178 3.38910 1.000 31.83049 C ? B ? 142 CA 1
   ATOM 6929 C . LEU B 141 ? -11.75865 -12.12470 3.58411 1.000 38.67421 C ? B ? 142 C 1
   ATOM 6930 O . LEU B 141 ? -12.32769 -12.36612 4.66255 1.000 29.77069 O ? B ? 142 O 1
   ATOM 6931 CB . LEU B 141 ? -9.42978 -11.23446 3.17535 1.000 34.23006 C ? B ? 142 CB 1
   ATOM 6932 CG . LEU B 141 ? -8.58083 -9.98827 2.90476 1.000 41.55948 C ? B ? 142 CG 1
   ATOM 6933 CD1 . LEU B 141 ? -7.11657 -10.32342 2.87634 1.000 37.13866 C ? B ? 142 CD1 1
   ATOM 6934 CD2 . LEU B 141 ? -9.00457 -9.34459 1.59827 1.000 38.89064 C ? B ? 142 CD2 1
   ATOM 6935 N . ASN B 142 ? -11.88583 -12.91661 2.51335 1.000 34.26922 N ? B ? 143 N 1
   ATOM 6936 CA . ASN B 142 ? -12.40033 -14.27607 2.66655 1.000 31.83093 C ? B ? 143 CA 1
   ATOM 6937 C . ASN B 142 ? -11.72477 -14.95450 3.84649 1.000 23.99866 C ? B ? 143 C 1
   ATOM 6938 O . ASN B 142 ? -10.51866 -14.82739 4.04953 1.000 25.64567 O ? B ? 143 O 1
   ATOM 6939 CB . ASN B 142 ? -12.13922 -15.09307 1.40663 1.000 32.27534 C ? B ? 143 CB 1
   ATOM 6940 CG . ASN B 142 ? -12.90558 -14.58715 0.23609 1.000 46.34059 C ? B ? 143 CG 1
   ATOM 6941 OD1 . ASN B 142 ? -13.97395 -13.99938 0.38982 1.000 47.46302 O ? B ? 143 OD1 1
   ATOM 6942 ND2 . ASN B 142 ? -12.37032 -14.80546 -0.95643 1.000 44.87475 N ? B ? 143 ND2 1
   ATOM 6943 N . GLY B 143 ? -12.51244 -15.63625 4.67574 1.000 31.78948 N ? B ? 144 N 1
   ATOM 6944 CA . GLY B 143 ? -11.94717 -16.32468 5.80744 1.000 28.72415 C ? B ? 144 CA 1
   ATOM 6945 C . GLY B 143 ? -11.99211 -15.54031 7.10155 1.000 29.85254 C ? B ? 144 C 1
   ATOM 6946 O . GLY B 143 ? -11.58799 -16.07521 8.13299 1.000 27.52193 O ? B ? 144 O 1
   ATOM 6947 N . SER B 144 ? -12.44931 -14.28751 7.06215 1.000 24.17267 N ? B ? 145 N 1
   ATOM 6948 CA . SER B 144 ? -12.41576 -13.40199 8.21919 1.000 21.75248 C ? B ? 145 CA 1
   ATOM 6949 C . SER B 144 ? -13.59159 -13.61613 9.14142 1.000 24.85681 C ? B ? 145 C 1
   ATOM 6950 O . SER B 144 ? -13.52730 -13.16856 10.29738 1.000 22.59892 O ? B ? 145 O 1
   ATOM 6951 CB . SER B 144 ? -12.44861 -11.93543 7.77726 1.000 19.86354 C ? B ? 145 CB 1
   ATOM 6952 OG . SER B 144 ? -13.59755 -11.63469 6.99160 1.000 23.71962 O ? B ? 145 OG 1
   ATOM 6953 N . CYS B 145 ? -14.67063 -14.22484 8.64201 1.000 21.62837 N ? B ? 146 N 1
   ATOM 6954 CA . CYS B 145 ? -15.86409 -14.39712 9.47409 1.000 16.95384 C ? B ? 146 CA 1
   ATOM 6955 C . CYS B 145 ? -15.51483 -15.01614 10.83451 1.000 22.28682 C ? B ? 146 C 1
   ATOM 6956 O . CYS B 145 ? -14.63462 -15.88882 10.95928 1.000 20.48339 O ? B ? 146 O 1
   ATOM 6957 CB . CYS B 145 ? -16.91422 -15.22755 8.74996 1.000 18.36971 C ? B ? 146 CB 1
   ATOM 6958 SG . CYS B 145 ? -17.73251 -14.25638 7.50262 1.000 23.67359 S ? B ? 146 SG 1
   ATOM 6959 N . GLY B 146 ? -16.19807 -14.51750 11.86853 1.000 17.55176 N ? B ? 147 N 1
   ATOM 6960 CA . GLY B 146 ? -15.95251 -14.88057 13.25779 1.000 25.04121 C ? B ? 147 CA 1
   ATOM 6961 C . GLY B 146 ? -14.93616 -13.99942 13.97861 1.000 22.45057 C ? B ? 147 C 1
   ATOM 6962 O . GLY B 146 ? -14.81180 -14.09324 15.21410 1.000 20.92895 O ? B ? 147 O 1
   ATOM 6963 N . SER B 147 ? -14.17183 -13.17108 13.24783 1.000 17.82732 N ? B ? 148 N 1
   ATOM 6964 CA . SER B 147 ? -13.34897 -12.15681 13.90173 1.000 17.99411 C ? B ? 148 CA 1
   ATOM 6965 C . SER B 147 ? -14.26207 -11.25705 14.74927 1.000 15.78677 C ? B ? 148 C 1
   ATOM 6966 O . SER B 147 ? -15.42296 -11.02422 14.39567 1.000 18.25910 O ? B ? 148 O 1
   ATOM 6967 CB . SER B 147 ? -12.65201 -11.27473 12.88053 1.000 20.91111 C ? B ? 148 CB 1
   ATOM 6968 OG . SER B 147 ? -11.79747 -12.07150 12.13021 1.000 20.85595 O ? B ? 148 OG 1
   ATOM 6969 N . VAL B 148 ? -13.71135 -10.72144 15.83148 1.000 18.12929 N ? B ? 149 N 1
   ATOM 6970 CA . VAL B 148 ? -14.53871 -9.98658 16.77575 1.000 21.18525 C ? B ? 149 CA 1
   ATOM 6971 C . VAL B 148 ? -14.06555 -8.55335 16.94487 1.000 19.71859 C ? B ? 149 C 1
   ATOM 6972 O . VAL B 148 ? -12.90465 -8.20111 16.68463 1.000 19.96890 O ? B ? 149 O 1
   ATOM 6973 CB . VAL B 148 ? -14.59723 -10.69649 18.15658 1.000 20.28177 C ? B ? 149 CB 1
   ATOM 6974 CG1 . VAL B 148 ? -15.25474 -12.12085 18.03761 1.000 25.06664 C ? B ? 149 CG1 1
   ATOM 6975 CG2 . VAL B 148 ? -13.24355 -10.74711 18.86263 1.000 16.36135 C ? B ? 149 CG2 1
   ATOM 6976 N . GLY B 149 ? -14.98679 -7.73168 17.45413 1.000 21.32992 N ? B ? 150 N 1
   ATOM 6977 CA . GLY B 149 ? -14.70396 -6.35146 17.76605 1.000 21.38621 C ? B ? 150 CA 1
   ATOM 6978 C . GLY B 149 ? -14.85733 -6.16192 19.25936 1.000 22.62745 C ? B ? 150 C 1
   ATOM 6979 O . GLY B 149 ? -15.68177 -6.82452 19.89894 1.000 22.20137 O ? B ? 150 O 1
   ATOM 6980 N . PHE B 150 ? -14.07558 -5.25054 19.82206 1.000 22.32325 N ? B ? 151 N 1
   ATOM 6981 CA . PHE B 150 ? -14.05963 -5.19538 21.28547 1.000 21.33363 C ? B ? 151 CA 1
   ATOM 6982 C . PHE B 150 ? -13.55415 -3.84204 21.78304 1.000 22.83065 C ? B ? 151 C 1
   ATOM 6983 O . PHE B 150 ? -12.88507 -3.09744 21.06946 1.000 19.62218 O ? B ? 151 O 1
   ATOM 6984 CB . PHE B 150 ? -13.17436 -6.31817 21.85012 1.000 21.52246 C ? B ? 151 CB 1
   ATOM 6985 CG . PHE B 150 ? -11.74167 -6.18438 21.43944 1.000 19.92826 C ? B ? 151 CG 1
   ATOM 6986 CD1 . PHE B 150 ? -11.34534 -6.60529 20.19566 1.000 21.21510 C ? B ? 151 CD1 1
   ATOM 6987 CD2 . PHE B 150 ? -10.81064 -5.61057 22.28812 1.000 19.42505 C ? B ? 151 CD2 1
   ATOM 6988 CE1 . PHE B 150 ? -10.01484 -6.47679 19.77821 1.000 23.93016 C ? B ? 151 CE1 1
   ATOM 6989 CE2 . PHE B 150 ? -9.47386 -5.48118 21.90118 1.000 22.18780 C ? B ? 151 CE2 1
   ATOM 6990 CZ . PHE B 150 ? -9.08319 -5.90427 20.63540 1.000 20.09032 C ? B ? 151 CZ 1
   ATOM 6991 N . ASN B 151 ? -13.92162 -3.52234 23.01220 1.000 23.58004 N ? B ? 152 N 1
   ATOM 6992 CA . ASN B 151 ? -13.30216 -2.46360 23.80964 1.000 24.77546 C ? B ? 152 CA 1
   ATOM 6993 C . ASN B 151 ? -12.70371 -3.06770 25.07459 1.000 22.92346 C ? B ? 152 C 1
   ATOM 6994 O . ASN B 151 ? -13.11267 -4.14301 25.51751 1.000 25.76915 O ? B ? 152 O 1
   ATOM 6995 CB . ASN B 151 ? -14.32271 -1.37688 24.16963 1.000 21.88007 C ? B ? 152 CB 1
   ATOM 6996 CG . ASN B 151 ? -14.79152 -0.60306 22.95069 1.000 23.45279 C ? B ? 152 CG 1
   ATOM 6997 OD1 . ASN B 151 ? -15.85235 -0.86483 22.37628 1.000 25.88485 O ? B ? 152 OD1 1
   ATOM 6998 ND2 . ASN B 151 ? -13.96670 0.32732 22.51438 1.000 32.70066 N ? B ? 152 ND2 1
   ATOM 6999 N . ILE B 152 ? -11.75842 -2.36191 25.68633 1.000 25.73635 N ? B ? 153 N 1
   ATOM 7000 CA . ILE B 152 ? -11.16086 -2.79735 26.94861 1.000 26.23300 C ? B ? 153 CA 1
   ATOM 7001 C . ILE B 152 ? -11.34005 -1.67680 27.96746 1.000 35.21024 C ? B ? 153 C 1
   ATOM 7002 O . ILE B 152 ? -10.96218 -0.53589 27.70418 1.000 34.63730 O ? B ? 153 O 1
   ATOM 7003 CB . ILE B 152 ? -9.67987 -3.17805 26.80997 1.000 26.98239 C ? B ? 153 CB 1
   ATOM 7004 CG1 . ILE B 152 ? -9.51557 -4.28027 25.76975 1.000 28.27146 C ? B ? 153 CG1 1
   ATOM 7005 CG2 . ILE B 152 ? -9.10060 -3.62872 28.15722 1.000 29.95817 C ? B ? 153 CG2 1
   ATOM 7006 CD1 . ILE B 152 ? -8.12298 -4.86148 25.71600 1.000 29.44601 C ? B ? 153 CD1 1
   ATOM 7007 N . ASP B 153 ? -11.94209 -1.99988 29.11424 1.000 38.32142 N ? B ? 154 N 1
   ATOM 7008 CA . ASP B 153 ? -12.05548 -1.09495 30.25799 1.000 41.98943 C ? B ? 154 CA 1
   ATOM 7009 C . ASP B 153 ? -11.19075 -1.68740 31.35561 1.000 46.60469 C ? B ? 154 C 1
   ATOM 7010 O . ASP B 153 ? -11.50230 -2.76446 31.87035 1.000 41.47547 O ? B ? 154 O 1
   ATOM 7011 CB . ASP B 153 ? -13.49560 -0.95508 30.74769 1.000 45.56716 C ? B ? 154 CB 1
   ATOM 7012 CG . ASP B 153 ? -14.35691 -0.10846 29.82962 1.000 75.27988 C ? B ? 154 CG 1
   ATOM 7013 OD1 . ASP B 153 ? -13.80583 0.76004 29.11458 1.000 84.40934 O ? B ? 154 OD1 1
   ATOM 7014 OD2 . ASP B 153 ? -15.59495 -0.30139 29.84193 1.000 80.13960 O ? B ? 154 OD2 1
   ATOM 7015 N . TYR B 154 ? -10.11419 -0.98726 31.70569 1.000 47.36283 N ? B ? 155 N 1
   ATOM 7016 CA . TYR B 154 ? -9.11362 -1.47532 32.64424 1.000 47.03743 C ? B ? 155 CA 1
   ATOM 7017 C . TYR B 154 ? -8.65272 -2.88416 32.28267 1.000 48.16849 C ? B ? 155 C 1
   ATOM 7018 O . TYR B 154 ? -7.83577 -3.05120 31.36560 1.000 46.25451 O ? B ? 155 O 1
   ATOM 7019 CB . TYR B 154 ? -9.63248 -1.41829 34.08183 1.000 67.65142 C ? B ? 155 CB 1
   ATOM 7020 CG . TYR B 154 ? -8.64754 -0.70264 34.97394 1.000 85.57180 C ? B ? 155 CG 1
   ATOM 7021 CD1 . TYR B 154 ? -7.51111 -0.10478 34.42686 1.000 91.39065 C ? B ? 155 CD1 1
   ATOM 7022 CD2 . TYR B 154 ? -8.82887 -0.63393 36.34961 1.000 90.49727 C ? B ? 155 CD2 1
   ATOM 7023 CE1 . TYR B 154 ? -6.58740 0.55410 35.22084 1.000 102.15442 C ? B ? 155 CE1 1
   ATOM 7024 CE2 . TYR B 154 ? -7.90487 0.02755 37.16123 1.000 103.30063 C ? B ? 155 CE2 1
   ATOM 7025 CZ . TYR B 154 ? -6.78566 0.62004 36.58803 1.000 102.83642 C ? B ? 155 CZ 1
   ATOM 7026 OH . TYR B 154 ? -5.86087 1.27814 37.37451 1.000 76.68059 O ? B ? 155 OH 1
   ATOM 7027 N . ASP B 155 ? -9.15591 -3.91306 32.97301 1.000 40.64282 N ? B ? 156 N 1
   ATOM 7028 CA . ASP B 155 ? -8.76443 -5.27527 32.60575 1.000 43.15919 C ? B ? 156 CA 1
   ATOM 7029 C . ASP B 155 ? -9.92897 -6.14155 32.10523 1.000 39.65382 C ? B ? 156 C 1
   ATOM 7030 O . ASP B 155 ? -9.79681 -7.36814 32.06742 1.000 38.27293 O ? B ? 156 O 1
   ATOM 7031 CB . ASP B 155 ? -8.06762 -5.97040 33.78026 1.000 52.78596 C ? B ? 156 CB 1
   ATOM 7032 CG . ASP B 155 ? -9.01543 -6.24882 34.94725 1.000 58.00056 C ? B ? 156 CG 1
   ATOM 7033 OD1 . ASP B 155 ? -10.02775 -5.51711 35.07406 1.000 60.84534 O ? B ? 156 OD1 1
   ATOM 7034 OD2 . ASP B 155 ? -8.75121 -7.19386 35.73472 1.000 65.68186 O ? B ? 156 OD2 1
   ATOM 7035 N B CYS B 156 ? -11.02917 -5.52292 31.69034 0.287 33.43026 N ? B ? 157 N 1
   ATOM 7036 CA B CYS B 156 ? -12.22322 -6.20923 31.22374 0.287 31.88872 C ? B ? 157 CA 1
   ATOM 7037 C B CYS B 156 ? -12.41452 -5.96557 29.73047 0.287 28.69325 C ? B ? 157 C 1
   ATOM 7038 O B CYS B 156 ? -11.92583 -4.97850 29.17568 0.287 27.13663 O ? B ? 157 O 1
   ATOM 7039 CB B CYS B 156 ? -13.44935 -5.72834 32.00967 0.287 29.04161 C ? B ? 157 CB 1
   ATOM 7040 SG B CYS B 156 ? -14.79634 -6.91221 32.14264 0.287 33.22605 S ? B ? 157 SG 1
   ATOM 7041 N C CYS B 156 ? -11.06308 -5.55496 31.71234 0.713 33.36118 N ? B ? 157 N 1
   ATOM 7042 CA C CYS B 156 ? -12.22584 -6.32291 31.25919 0.713 31.94024 C ? B ? 157 CA 1
   ATOM 7043 C C CYS B 156 ? -12.51093 -6.05869 29.78455 0.713 28.70865 C ? B ? 157 C 1
   ATOM 7044 O C CYS B 156 ? -12.74847 -4.91219 29.39274 0.713 25.04869 O ? B ? 157 O 1
   ATOM 7045 CB C CYS B 156 ? -13.45816 -5.98502 32.09976 0.713 28.60253 C ? B ? 157 CB 1
   ATOM 7046 SG C CYS B 156 ? -14.96879 -6.54791 31.32412 0.713 36.31516 S ? B ? 157 SG 1
   ATOM 7047 N B VAL B 157 ? -13.12976 -6.88205 29.07888 0.287 24.57249 N ? B ? 158 N 1
   ATOM 7048 CA B VAL B 157 ? -13.29518 -6.88280 27.62400 0.287 25.61515 C ? B ? 158 CA 1
   ATOM 7049 C B VAL B 157 ? -14.78482 -6.87536 27.30298 0.287 23.38133 C ? B ? 158 C 1
   ATOM 7050 O B VAL B 157 ? -15.48490 -7.87015 27.53960 0.287 19.97154 O ? B ? 158 O 1
   ATOM 7051 CB B VAL B 157 ? -12.60731 -8.08687 26.96369 0.287 23.45619 C ? B ? 158 CB 1
   ATOM 7052 CG1 B VAL B 157 ? -12.86423 -8.08978 25.47092 0.287 24.41141 C ? B ? 158 CG1 1
   ATOM 7053 CG2 B VAL B 157 ? -11.11715 -8.07780 27.24896 0.287 23.43569 C ? B ? 158 CG2 1
   ATOM 7054 N C VAL B 157 ? -12.46708 -7.11237 28.96890 0.713 24.04969 N ? B ? 158 N 1
   ATOM 7055 CA C VAL B 157 ? -12.74387 -6.98881 27.54201 0.713 24.82781 C ? B ? 158 CA 1
   ATOM 7056 C C VAL B 157 ? -14.25966 -6.98028 27.35758 0.713 23.22345 C ? B ? 158 C 1
   ATOM 7057 O C VAL B 157 ? -14.94533 -7.94163 27.72656 0.713 21.41014 O ? B ? 158 O 1
   ATOM 7058 CB C VAL B 157 ? -12.09650 -8.13060 26.74470 0.713 23.15483 C ? B ? 158 CB 1
   ATOM 7059 CG1 C VAL B 157 ? -12.16339 -7.82402 25.25015 0.713 22.03104 C ? B ? 158 CG1 1
   ATOM 7060 CG2 C VAL B 157 ? -10.63835 -8.36423 27.18580 0.713 21.95414 C ? B ? 158 CG2 1
   ATOM 7061 N B SER B 158 ? -15.26515 -5.76949 26.72781 0.287 20.52365 N ? B ? 159 N 1
   ATOM 7062 CA B SER B 158 ? -16.65706 -5.66901 26.29246 0.287 23.31819 C ? B ? 159 CA 1
   ATOM 7063 C B SER B 158 ? -16.72046 -6.08736 24.82866 0.287 22.40413 C ? B ? 159 C 1
   ATOM 7064 O B SER B 158 ? -16.67202 -5.27318 23.90345 0.287 19.87105 O ? B ? 159 O 1
   ATOM 7065 CB B SER B 158 ? -17.19091 -4.26042 26.49593 0.287 23.44858 C ? B ? 159 CB 1
   ATOM 7066 OG B SER B 158 ? -16.43286 -3.34413 25.73786 0.287 29.27033 O ? B ? 159 OG 1
   ATOM 7067 N C SER B 158 ? -14.78422 -5.88719 26.79633 0.713 20.36858 N ? B ? 159 N 1
   ATOM 7068 CA C SER B 158 ? -16.17097 -5.81295 26.35825 0.713 22.42173 C ? B ? 159 CA 1
   ATOM 7069 C C SER B 158 ? -16.24592 -6.20960 24.89203 0.713 22.62370 C ? B ? 159 C 1
   ATOM 7070 O C SER B 158 ? -15.82425 -5.43611 24.02875 0.713 19.27648 O ? B ? 159 O 1
   ATOM 7071 CB C SER B 158 ? -16.72549 -4.40625 26.54520 0.713 23.89091 C ? B ? 159 CB 1
   ATOM 7072 OG C SER B 158 ? -17.03390 -4.19012 27.90567 0.713 27.78816 O ? B ? 159 OG 1
   ATOM 7073 N . PHE B 159 ? -16.80631 -7.39331 24.61920 1.000 19.50410 N ? B ? 160 N 1
   ATOM 7074 CA . PHE B 159 ? -17.00154 -7.88752 23.25963 1.000 19.94570 C ? B ? 160 CA 1
   ATOM 7075 C . PHE B 159 ? -18.28693 -7.31320 22.68483 1.000 22.84281 C ? B ? 160 C 1
   ATOM 7076 O . PHE B 159 ? -19.35299 -7.38282 23.31216 1.000 24.87276 O ? B ? 160 O 1
   ATOM 7077 CB . PHE B 159 ? -17.05418 -9.41987 23.23778 1.000 25.45844 C ? B ? 160 CB 1
   ATOM 7078 CG . PHE B 159 ? -15.76546 -10.06587 23.57714 1.000 20.65800 C ? B ? 160 CG 1
   ATOM 7079 CD1 . PHE B 159 ? -14.71819 -10.09738 22.62248 1.000 16.65579 C ? B ? 160 CD1 1
   ATOM 7080 CD2 . PHE B 159 ? -15.55475 -10.63591 24.81158 1.000 19.32041 C ? B ? 160 CD2 1
   ATOM 7081 CE1 . PHE B 159 ? -13.50104 -10.70804 22.93901 1.000 22.37610 C ? B ? 160 CE1 1
   ATOM 7082 CE2 . PHE B 159 ? -14.33962 -11.26345 25.12485 1.000 21.30577 C ? B ? 160 CE2 1
   ATOM 7083 CZ . PHE B 159 ? -13.29078 -11.28035 24.18091 1.000 21.27760 C ? B ? 160 CZ 1
   ATOM 7084 N A CYS B 160 ? -18.23025 -6.73565 21.48692 0.190 21.12319 N ? B ? 161 N 1
   ATOM 7085 CA A CYS B 160 ? -19.43539 -6.14007 20.92135 0.190 21.42006 C ? B ? 161 CA 1
   ATOM 7086 C A CYS B 160 ? -19.74956 -6.55852 19.49707 0.190 23.03774 C ? B ? 161 C 1
   ATOM 7087 O A CYS B 160 ? -20.89862 -6.39151 19.07198 0.190 22.24465 O ? B ? 161 O 1
   ATOM 7088 CB A CYS B 160 ? -19.35989 -4.60755 20.98357 0.190 21.76894 C ? B ? 161 CB 1
   ATOM 7089 SG A CYS B 160 ? -18.62132 -3.80211 19.55021 0.190 17.01670 S ? B ? 161 SG 1
   ATOM 7090 N B CYS B 160 ? -18.19763 -6.75117 21.47698 0.810 21.13683 N ? B ? 161 N 1
   ATOM 7091 CA B CYS B 160 ? -19.35931 -6.07599 20.91935 0.810 21.42758 C ? B ? 161 CA 1
   ATOM 7092 C B CYS B 160 ? -19.66617 -6.39644 19.46840 0.810 23.50676 C ? B ? 161 C 1
   ATOM 7093 O B CYS B 160 ? -20.71242 -5.97458 18.97956 0.810 22.20000 O ? B ? 161 O 1
   ATOM 7094 CB B CYS B 160 ? -19.20251 -4.56399 21.06453 0.810 21.68103 C ? B ? 161 CB 1
   ATOM 7095 SG B CYS B 160 ? -17.79186 -3.93160 20.12209 0.810 24.05938 S ? B ? 161 SG 1
   ATOM 7096 N . TYR B 161 ? -18.79990 -7.11694 18.75098 1.000 19.46944 N ? B ? 162 N 1
   ATOM 7097 CA . TYR B 161 ? -19.04472 -7.39387 17.35602 1.000 20.42859 C ? B ? 162 CA 1
   ATOM 7098 C . TYR B 161 ? -18.46461 -8.75845 16.98565 1.000 20.09530 C ? B ? 162 C 1
   ATOM 7099 O . TYR B 161 ? -17.41809 -9.17166 17.50528 1.000 20.28206 O ? B ? 162 O 1
   ATOM 7100 CB . TYR B 161 ? -18.38574 -6.28741 16.47805 1.000 19.70128 C ? B ? 162 CB 1
   ATOM 7101 CG . TYR B 161 ? -18.54603 -6.44556 14.99177 1.000 23.59812 C ? B ? 162 CG 1
   ATOM 7102 CD1 . TYR B 161 ? -19.73129 -6.04185 14.34875 1.000 24.30688 C ? B ? 162 CD1 1
   ATOM 7103 CD2 . TYR B 161 ? -17.51172 -6.97974 14.21610 1.000 26.04715 C ? B ? 162 CD2 1
   ATOM 7104 CE1 . TYR B 161 ? -19.90099 -6.19065 12.97826 1.000 23.86787 C ? B ? 162 CE1 1
   ATOM 7105 CE2 . TYR B 161 ? -17.66857 -7.14758 12.83230 1.000 19.45518 C ? B ? 162 CE2 1
   ATOM 7106 CZ . TYR B 161 ? -18.84884 -6.72181 12.23042 1.000 23.44407 C ? B ? 162 CZ 1
   ATOM 7107 OH . TYR B 161 ? -19.04773 -6.85209 10.87598 1.000 22.23285 O ? B ? 162 OH 1
   ATOM 7108 N A MET B 162 ? -19.16427 -9.42980 16.07160 0.339 18.47211 N ? B ? 163 N 1
   ATOM 7109 CA A MET B 162 ? -18.72057 -10.63360 15.37446 0.339 17.88949 C ? B ? 163 CA 1
   ATOM 7110 C A MET B 162 ? -18.97694 -10.41405 13.88774 0.339 18.14768 C ? B ? 163 C 1
   ATOM 7111 O A MET B 162 ? -20.05381 -9.93750 13.50617 0.339 16.33633 O ? B ? 163 O 1
   ATOM 7112 CB A MET B 162 ? -19.46775 -11.88436 15.89259 0.339 17.29245 C ? B ? 163 CB 1
   ATOM 7113 CG A MET B 162 ? -19.32557 -13.11197 14.98350 0.339 16.73441 C ? B ? 163 CG 1
   ATOM 7114 SD A MET B 162 ? -19.74265 -14.73179 15.68299 0.339 13.33152 S ? B ? 163 SD 1
   ATOM 7115 CE A MET B 162 ? -18.39465 -15.05265 16.85014 0.339 12.85937 C ? B ? 163 CE 1
   ATOM 7116 N B MET B 162 ? -19.13870 -9.43323 16.06439 0.661 18.55758 N ? B ? 163 N 1
   ATOM 7117 CA B MET B 162 ? -18.55991 -10.58257 15.37469 0.661 17.72764 C ? B ? 163 CA 1
   ATOM 7118 C B MET B 162 ? -18.98087 -10.53576 13.90938 0.661 18.12038 C ? B ? 163 C 1
   ATOM 7119 O B MET B 162 ? -20.15203 -10.31419 13.56375 0.661 15.18785 O ? B ? 163 O 1
   ATOM 7120 CB B MET B 162 ? -18.94787 -11.90447 16.06819 0.661 16.23770 C ? B ? 163 CB 1
   ATOM 7121 CG B MET B 162 ? -18.48671 -13.16729 15.29732 0.661 16.44182 C ? B ? 163 CG 1
   ATOM 7122 SD B MET B 162 ? -18.91931 -14.66302 16.20527 0.661 18.83407 S ? B ? 163 SD 1
   ATOM 7123 CE B MET B 162 ? -17.58551 -14.71208 17.41788 0.661 14.09012 C ? B ? 163 CE 1
   ATOM 7124 N . HIS B 163 ? -17.99063 -10.73081 13.03734 1.000 19.77676 N ? B ? 164 N 1
   ATOM 7125 CA . HIS B 163 ? -18.12303 -10.43430 11.64182 1.000 24.91876 C ? B ? 164 CA 1
   ATOM 7126 C . HIS B 163 ? -18.78697 -11.55575 10.82402 1.000 18.72955 C ? B ? 164 C 1
   ATOM 7127 O . HIS B 163 ? -18.41114 -12.73422 10.92810 1.000 17.19986 O ? B ? 164 O 1
   ATOM 7128 CB . HIS B 163 ? -16.74748 -10.12252 11.09682 1.000 19.47450 C ? B ? 164 CB 1
   ATOM 7129 CG . HIS B 163 ? -16.76719 -9.79311 9.64883 1.000 23.16272 C ? B ? 164 CG 1
   ATOM 7130 ND1 . HIS B 163 ? -17.59709 -8.82585 9.12338 1.000 23.13232 N ? B ? 164 ND1 1
   ATOM 7131 CD2 . HIS B 163 ? -16.07567 -10.31704 8.60465 1.000 24.07610 C ? B ? 164 CD2 1
   ATOM 7132 CE1 . HIS B 163 ? -17.41257 -8.76740 7.81192 1.000 28.67788 C ? B ? 164 CE1 1
   ATOM 7133 NE2 . HIS B 163 ? -16.50499 -9.67280 7.48042 1.000 19.06819 N ? B ? 164 NE2 1
   ATOM 7134 N . HIS B 164 ? -19.73636 -11.15829 9.97920 1.000 18.85248 N ? B ? 165 N 1
   ATOM 7135 CA . HIS B 164 ? -20.50989 -12.10038 9.15361 1.000 20.51799 C ? B ? 165 CA 1
   ATOM 7136 C . HIS B 164 ? -20.46225 -11.83019 7.65015 1.000 24.49777 C ? B ? 165 C 1
   ATOM 7137 O . HIS B 164 ? -20.43239 -12.78278 6.87977 1.000 23.29056 O ? B ? 165 O 1
   ATOM 7138 CB . HIS B 164 ? -21.97625 -12.10658 9.59547 1.000 23.06849 C ? B ? 165 CB 1
   ATOM 7139 CG . HIS B 164 ? -22.18174 -12.68299 10.95028 1.000 20.59201 C ? B ? 165 CG 1
   ATOM 7140 ND1 . HIS B 164 ? -22.92860 -13.81963 11.16884 1.000 24.36959 N ? B ? 165 ND1 1
   ATOM 7141 CD2 . HIS B 164 ? -21.77786 -12.25211 12.17203 1.000 19.30701 C ? B ? 165 CD2 1
   ATOM 7142 CE1 . HIS B 164 ? -22.93673 -14.09396 12.45900 1.000 21.12754 C ? B ? 165 CE1 1
   ATOM 7143 NE2 . HIS B 164 ? -22.26523 -13.14850 13.09398 1.000 25.82215 N ? B ? 165 NE2 1
   ATOM 7144 N . MET B 165 ? -20.45631 -10.56688 7.21071 1.000 26.61445 N ? B ? 166 N 1
   ATOM 7145 CA . MET B 165 ? -20.88383 -10.19329 5.86430 1.000 29.57241 C ? B ? 166 CA 1
   ATOM 7146 C . MET B 165 ? -20.13122 -8.98231 5.31783 1.000 32.85911 C ? B ? 166 C 1
   ATOM 7147 O . MET B 165 ? -19.76817 -8.04702 6.04776 1.000 24.66135 O ? B ? 166 O 1
   ATOM 7148 CB . MET B 165 ? -22.37515 -9.84371 5.83206 1.000 25.64423 C ? B ? 166 CB 1
   ATOM 7149 CG . MET B 165 ? -23.33652 -11.00347 6.11977 1.000 40.14227 C ? B ? 166 CG 1
   ATOM 7150 SD . MET B 165 ? -23.98157 -11.68560 4.57310 1.000 53.85626 S ? B ? 166 SD 1
   ATOM 7151 CE . MET B 165 ? -24.60105 -10.12026 3.89620 1.000 31.63895 C ? B ? 166 CE 1
   ATOM 7152 N . GLU B 166 ? -19.96847 -8.98942 3.99979 1.000 22.33505 N ? B ? 167 N 1
   ATOM 7153 CA . GLU B 166 ? -19.55801 -7.83142 3.22832 1.000 29.23060 C ? B ? 167 CA 1
   ATOM 7154 C . GLU B 166 ? -20.70856 -7.44791 2.30507 1.000 32.54071 C ? B ? 167 C 1
   ATOM 7155 O . GLU B 166 ? -21.26563 -8.30511 1.61188 1.000 30.25618 O ? B ? 167 O 1
   ATOM 7156 CB . GLU B 166 ? -18.30185 -8.12293 2.41480 1.000 29.98221 C ? B ? 167 CB 1
   ATOM 7157 CG . GLU B 166 ? -17.87769 -6.91192 1.57258 1.000 30.81120 C ? B ? 167 CG 1
   ATOM 7158 CD . GLU B 166 ? -16.57539 -7.11679 0.80562 1.000 47.92950 C ? B ? 167 CD 1
   ATOM 7159 OE1 . GLU B 166 ? -15.56263 -7.59270 1.37709 1.000 47.76847 O ? B ? 167 OE1 1
   ATOM 7160 OE2 . GLU B 166 ? -16.56597 -6.75518 -0.38167 1.000 52.43127 O ? B ? 167 OE2 1
   ATOM 7161 N . LEU B 167 ? -21.08312 -6.19805 2.32763 1.000 25.04752 N ? B ? 168 N 1
   ATOM 7162 CA . LEU B 167 ? -22.18276 -5.68491 1.52775 1.000 31.99558 C ? B ? 168 CA 1
   ATOM 7163 C . LEU B 167 ? -21.66597 -5.33791 0.13944 1.000 33.42176 C ? B ? 168 C 1
   ATOM 7164 O . LEU B 167 ? -20.45729 -5.17988 -0.05070 1.000 28.50807 O ? B ? 168 O 1
   ATOM 7165 CB . LEU B 167 ? -22.80405 -4.45821 2.21838 1.000 27.08628 C ? B ? 168 CB 1
   ATOM 7166 CG . LEU B 167 ? -24.04983 -4.65834 3.09113 1.000 46.14710 C ? B ? 168 CG 1
   ATOM 7167 CD1 . LEU B 167 ? -24.07444 -5.99955 3.83148 1.000 33.19264 C ? B ? 168 CD1 1
   ATOM 7168 CD2 . LEU B 167 ? -24.21720 -3.50008 4.08490 1.000 28.04881 C ? B ? 168 CD2 1
   ATOM 7169 N . PRO B 168 ? -22.54837 -5.26375 -0.86674 1.000 41.70005 N ? B ? 169 N 1
   ATOM 7170 CA . PRO B 168 ? -22.08310 -4.88586 -2.21198 1.000 36.52474 C ? B ? 169 CA 1
   ATOM 7171 C . PRO B 168 ? -21.35507 -3.54516 -2.25695 1.000 40.40934 C ? B ? 169 C 1
   ATOM 7172 O . PRO B 168 ? -20.49348 -3.37116 -3.11774 1.000 40.57077 O ? B ? 169 O 1
   ATOM 7173 CB . PRO B 168 ? -23.38403 -4.85949 -3.03994 1.000 36.34548 C ? B ? 169 CB 1
   ATOM 7174 CG . PRO B 168 ? -24.30592 -5.81240 -2.32706 1.000 41.63477 C ? B ? 169 CG 1
   ATOM 7175 CD . PRO B 168 ? -23.98106 -5.62373 -0.85784 1.000 39.04412 C ? B ? 169 CD 1
   ATOM 7176 N . THR B 169 ? -21.65320 -2.59048 -1.35871 1.000 28.95168 N ? B ? 170 N 1
   ATOM 7177 CA . THR B 169 ? -20.86796 -1.35055 -1.34485 1.000 35.54105 C ? B ? 170 CA 1
   ATOM 7178 C . THR B 169 ? -19.46794 -1.51463 -0.76220 1.000 36.04014 C ? B ? 170 C 1
   ATOM 7179 O . THR B 169 ? -18.71454 -0.54098 -0.74891 1.000 34.26876 O ? B ? 170 O 1
   ATOM 7180 CB . THR B 169 ? -21.59767 -0.26097 -0.56826 1.000 39.85351 C ? B ? 170 CB 1
   ATOM 7181 OG1 . THR B 169 ? -21.96626 -0.77049 0.72007 1.000 44.63290 O ? B ? 170 OG1 1
   ATOM 7182 CG2 . THR B 169 ? -22.86631 0.15414 -1.31311 1.000 35.19857 C ? B ? 170 CG2 1
   ATOM 7183 N . GLY B 170 ? -19.08944 -2.69039 -0.27770 1.000 27.39262 N ? B ? 171 N 1
   ATOM 7184 CA . GLY B 170 ? -17.77925 -2.90128 0.29447 1.000 30.83927 C ? B ? 171 CA 1
   ATOM 7185 C . GLY B 170 ? -17.68362 -2.64437 1.78465 1.000 33.31114 C ? B ? 171 C 1
   ATOM 7186 O . GLY B 170 ? -16.59689 -2.79769 2.35903 1.000 36.41445 O ? B ? 171 O 1
   ATOM 7187 N . VAL B 171 ? -18.77835 -2.26089 2.43226 1.000 31.72679 N ? B ? 172 N 1
   ATOM 7188 CA . VAL B 171 ? -18.76132 -2.11764 3.87669 1.000 27.23632 C ? B ? 172 CA 1
   ATOM 7189 C . VAL B 171 ? -19.14588 -3.46703 4.47714 1.000 27.56917 C ? B ? 172 C 1
   ATOM 7190 O . VAL B 171 ? -19.39566 -4.42317 3.73587 1.000 26.28472 O ? B ? 172 O 1
   ATOM 7191 CB . VAL B 171 ? -19.70820 -0.99233 4.32288 1.000 27.36124 C ? B ? 172 CB 1
   ATOM 7192 CG1 . VAL B 171 ? -19.22355 0.35125 3.70855 1.000 28.71502 C ? B ? 172 CG1 1
   ATOM 7193 CG2 . VAL B 171 ? -21.09189 -1.32083 3.88028 1.000 22.76832 C ? B ? 172 CG2 1
   ATOM 7194 N . HIS B 172 ? -19.27660 -3.53293 5.81205 1.000 22.78949 N ? B ? 173 N 1
   ATOM 7195 CA . HIS B 172 ? -19.37001 -4.81013 6.49917 1.000 19.80481 C ? B ? 173 CA 1
   ATOM 7196 C . HIS B 172 ? -20.49595 -4.80629 7.51315 1.000 25.30902 C ? B ? 173 C 1
   ATOM 7197 O . HIS B 172 ? -20.92826 -3.75685 7.98315 1.000 25.77195 O ? B ? 173 O 1
   ATOM 7198 CB . HIS B 172 ? -18.05824 -5.17675 7.16680 1.000 23.54367 C ? B ? 173 CB 1
   ATOM 7199 CG . HIS B 172 ? -16.93473 -5.30087 6.19092 1.000 23.84879 C ? B ? 173 CG 1
   ATOM 7200 ND1 . HIS B 172 ? -15.91852 -4.37167 6.10663 1.000 25.78659 N ? B ? 173 ND1 1
   ATOM 7201 CD2 . HIS B 172 ? -16.69040 -6.22975 5.23321 1.000 30.06639 C ? B ? 173 CD2 1
   ATOM 7202 CE1 . HIS B 172 ? -15.09249 -4.72709 5.13397 1.000 29.39589 C ? B ? 173 CE1 1
   ATOM 7203 NE2 . HIS B 172 ? -15.54544 -5.84673 4.59057 1.000 23.26659 N ? B ? 173 NE2 1
   ATOM 7204 N . ALA B 173 ? -20.98634 -6.00346 7.79334 1.000 23.36213 N ? B ? 174 N 1
   ATOM 7205 CA . ALA B 173 ? -22.11326 -6.18982 8.69074 1.000 21.30861 C ? B ? 174 CA 1
   ATOM 7206 C . ALA B 173 ? -21.86257 -7.37974 9.59718 1.000 19.59774 C ? B ? 174 C 1
   ATOM 7207 O . ALA B 173 ? -21.23578 -8.36641 9.21219 1.000 17.71356 O ? B ? 174 O 1
   ATOM 7208 CB . ALA B 173 ? -23.40570 -6.38709 7.89449 1.000 22.27330 C ? B ? 174 CB 1
   ATOM 7209 N . GLY B 174 ? -22.44469 -7.33743 10.79137 1.000 19.35384 N ? B ? 175 N 1
   ATOM 7210 CA . GLY B 174 ? -22.22764 -8.42903 11.70258 1.000 18.84158 C ? B ? 175 CA 1
   ATOM 7211 C . GLY B 174 ? -23.18565 -8.31880 12.86644 1.000 25.02610 C ? B ? 175 C 1
   ATOM 7212 O . GLY B 174 ? -24.16488 -7.56414 12.81371 1.000 23.77770 O ? B ? 175 O 1
   ATOM 7213 N . THR B 175 ? -22.90755 -9.12409 13.89875 1.000 18.14349 N ? B ? 176 N 1
   ATOM 7214 CA . THR B 175 ? -23.78480 -9.27893 15.06193 1.000 18.03929 C ? B ? 176 CA 1
   ATOM 7215 C . THR B 175 ? -23.10038 -8.85083 16.35862 1.000 16.29259 C ? B ? 176 C 1
   ATOM 7216 O . THR B 175 ? -21.87563 -8.73771 16.47126 1.000 19.79272 O ? B ? 176 O 1
   ATOM 7217 CB . THR B 175 ? -24.25348 -10.75056 15.21682 1.000 18.85432 C ? B ? 176 CB 1
   ATOM 7218 OG1 . THR B 175 ? -23.15612 -11.63280 15.54183 1.000 19.43293 O ? B ? 176 OG1 1
   ATOM 7219 CG2 . THR B 175 ? -25.06969 -11.23359 14.00956 1.000 18.29638 C ? B ? 176 CG2 1
   ATOM 7220 N . ASP B 176 ? -23.90155 -8.73558 17.43392 1.000 19.73288 N ? B ? 177 N 1
   ATOM 7221 CA . ASP B 176 ? -23.28168 -8.81110 18.73685 1.000 21.30818 C ? B ? 177 CA 1
   ATOM 7222 C . ASP B 176 ? -22.96508 -10.27437 19.08336 1.000 17.90305 C ? B ? 177 C 1
   ATOM 7223 O . ASP B 176 ? -23.17538 -11.20394 18.27357 1.000 22.15914 O ? B ? 177 O 1
   ATOM 7224 CB . ASP B 176 ? -24.17224 -8.13437 19.78941 1.000 21.96139 C ? B ? 177 CB 1
   ATOM 7225 CG . ASP B 176 ? -25.54855 -8.76126 19.92676 1.000 30.44698 C ? B ? 177 CG 1
   ATOM 7226 OD1 . ASP B 176 ? -25.75810 -9.92766 19.53455 1.000 29.55860 O ? B ? 177 OD1 1
   ATOM 7227 OD2 . ASP B 176 ? -26.45755 -8.06655 20.45107 1.000 30.03181 O ? B ? 177 OD2 1
   ATOM 7228 N . LEU B 177 ? -22.41873 -10.48487 20.27287 1.000 20.02841 N ? B ? 178 N 1
   ATOM 7229 CA . LEU B 177 ? -22.05255 -11.82830 20.70694 1.000 22.66500 C ? B ? 178 CA 1
   ATOM 7230 C . LEU B 177 ? -23.25499 -12.64648 21.19049 1.000 29.42910 C ? B ? 178 C 1
   ATOM 7231 O . LEU B 177 ? -23.07508 -13.81342 21.54888 1.000 25.73337 O ? B ? 178 O 1
   ATOM 7232 CB . LEU B 177 ? -20.98276 -11.79115 21.80348 1.000 22.57098 C ? B ? 178 CB 1
   ATOM 7233 CG . LEU B 177 ? -19.54960 -11.88692 21.32034 1.000 23.11105 C ? B ? 178 CG 1
   ATOM 7234 CD1 . LEU B 177 ? -19.31668 -13.26764 20.68956 1.000 27.71337 C ? B ? 178 CD1 1
   ATOM 7235 CD2 . LEU B 177 ? -19.26502 -10.85440 20.28055 1.000 19.58509 C ? B ? 178 CD2 1
   ATOM 7236 N . GLU B 178 ? -24.45225 -12.07197 21.23398 1.000 26.83864 N ? B ? 179 N 1
   ATOM 7237 CA . GLU B 178 ? -25.66375 -12.85956 21.35449 1.000 28.17998 C ? B ? 179 CA 1
   ATOM 7238 C . GLU B 178 ? -26.24330 -13.24410 20.00647 1.000 23.82914 C ? B ? 179 C 1
   ATOM 7239 O . GLU B 178 ? -27.28407 -13.89126 19.95239 1.000 23.33897 O ? B ? 179 O 1
   ATOM 7240 CB . GLU B 178 ? -26.71113 -12.11351 22.17564 1.000 28.20644 C ? B ? 179 CB 1
   ATOM 7241 CG . GLU B 178 ? -26.20738 -11.71426 23.54423 1.000 34.71081 C ? B ? 179 CG 1
   ATOM 7242 CD . GLU B 178 ? -27.34732 -11.28926 24.45499 1.000 61.50292 C ? B ? 179 CD 1
   ATOM 7243 OE1 . GLU B 178 ? -28.19414 -10.45114 24.03023 1.000 54.53044 O ? B ? 179 OE1 1
   ATOM 7244 OE2 . GLU B 178 ? -27.40642 -11.82804 25.58482 1.000 62.31691 O ? B ? 179 OE2 1
   ATOM 7245 N A GLY B 179 ? -25.60442 -12.84314 18.90962 0.418 20.01426 N ? B ? 180 N 1
   ATOM 7246 CA A GLY B 179 ? -26.00031 -13.28854 17.59359 0.418 24.26483 C ? B ? 180 CA 1
   ATOM 7247 C A GLY B 179 ? -26.95286 -12.38105 16.84214 0.418 22.91825 C ? B ? 180 C 1
   ATOM 7248 O A GLY B 179 ? -27.27049 -12.67182 15.68445 0.418 22.66748 O ? B ? 180 O 1
   ATOM 7249 N B GLY B 179 ? -25.60874 -12.86129 18.90619 0.582 20.00841 N ? B ? 180 N 1
   ATOM 7250 CA B GLY B 179 ? -26.06195 -13.31955 17.61461 0.582 24.32867 C ? B ? 180 CA 1
   ATOM 7251 C B GLY B 179 ? -27.15219 -12.49675 16.96901 0.582 22.24176 C ? B ? 180 C 1
   ATOM 7252 O B GLY B 179 ? -27.77660 -12.96332 16.01248 0.582 20.59246 O ? B ? 180 O 1
   ATOM 7253 N . ASN B 180 ? -27.39206 -11.27859 17.44460 1.000 21.50667 N ? B ? 181 N 1
   ATOM 7254 CA . ASN B 180 ? -28.35540 -10.38726 16.82480 1.000 24.32754 C ? B ? 181 CA 1
   ATOM 7255 C . ASN B 180 ? -27.62921 -9.41324 15.91062 1.000 17.36532 C ? B ? 181 C 1
   ATOM 7256 O . ASN B 180 ? -26.68753 -8.72968 16.34393 1.000 18.60054 O ? B ? 181 O 1
   ATOM 7257 CB . ASN B 180 ? -29.13700 -9.63642 17.90880 1.000 24.06281 C ? B ? 181 CB 1
   ATOM 7258 CG . ASN B 180 ? -30.03342 -10.56930 18.71689 1.000 28.46312 C ? B ? 181 CG 1
   ATOM 7259 OD1 . ASN B 180 ? -30.80827 -11.32870 18.13797 1.000 32.08130 O ? B ? 181 OD1 1
   ATOM 7260 ND2 . ASN B 180 ? -29.89856 -10.54783 20.05277 1.000 28.98143 N ? B ? 181 ND2 1
   ATOM 7261 N . PHE B 181 ? -28.03731 -9.37300 14.64882 1.000 21.13569 N ? B ? 182 N 1
   ATOM 7262 CA . PHE B 181 ? -27.36843 -8.46785 13.73188 1.000 19.80672 C ? B ? 182 CA 1
   ATOM 7263 C . PHE B 181 ? -27.50643 -7.01827 14.19569 1.000 25.93850 C ? B ? 182 C 1
   ATOM 7264 O . PHE B 181 ? -28.48868 -6.61989 14.84454 1.000 24.43899 O ? B ? 182 O 1
   ATOM 7265 CB . PHE B 181 ? -27.94302 -8.59658 12.32749 1.000 22.22282 C ? B ? 182 CB 1
   ATOM 7266 CG . PHE B 181 ? -27.11336 -9.42174 11.41490 1.000 20.36887 C ? B ? 182 CG 1
   ATOM 7267 CD1 . PHE B 181 ? -26.08465 -8.85377 10.68232 1.000 23.60388 C ? B ? 182 CD1 1
   ATOM 7268 CD2 . PHE B 181 ? -27.36210 -10.78654 11.30227 1.000 27.48700 C ? B ? 182 CD2 1
   ATOM 7269 CE1 . PHE B 181 ? -25.34037 -9.63418 9.80279 1.000 25.71900 C ? B ? 182 CE1 1
   ATOM 7270 CE2 . PHE B 181 ? -26.61293 -11.58501 10.48213 1.000 23.30514 C ? B ? 182 CE2 1
   ATOM 7271 CZ . PHE B 181 ? -25.58777 -11.03008 9.71660 1.000 23.91013 C ? B ? 182 CZ 1
   ATOM 7272 N . TYR B 182 ? -26.47184 -6.24946 13.91408 1.000 20.60881 N ? B ? 183 N 1
   ATOM 7273 CA . TYR B 182 ? -26.60022 -4.79990 13.87689 1.000 22.55788 C ? B ? 183 CA 1
   ATOM 7274 C . TYR B 182 ? -27.27440 -4.44572 12.54656 1.000 26.35062 C ? B ? 183 C 1
   ATOM 7275 O . TYR B 182 ? -26.87619 -4.94561 11.49762 1.000 23.45631 O ? B ? 183 O 1
   ATOM 7276 CB . TYR B 182 ? -25.24028 -4.12983 14.00868 1.000 21.21898 C ? B ? 183 CB 1
   ATOM 7277 CG . TYR B 182 ? -24.60836 -4.28528 15.38333 1.000 24.36730 C ? B ? 183 CG 1
   ATOM 7278 CD1 . TYR B 182 ? -25.00709 -3.45385 16.42940 1.000 28.99992 C ? B ? 183 CD1 1
   ATOM 7279 CD2 . TYR B 182 ? -23.62275 -5.25436 15.64625 1.000 21.82192 C ? B ? 183 CD2 1
   ATOM 7280 CE1 . TYR B 182 ? -24.44564 -3.53884 17.67909 1.000 25.59856 C ? B ? 183 CE1 1
   ATOM 7281 CE2 . TYR B 182 ? -23.05092 -5.37853 16.92639 1.000 20.32742 C ? B ? 183 CE2 1
   ATOM 7282 CZ . TYR B 182 ? -23.49842 -4.50310 17.95203 1.000 19.64330 C ? B ? 183 CZ 1
   ATOM 7283 OH . TYR B 182 ? -22.95484 -4.54285 19.19183 1.000 21.64801 O ? B ? 183 OH 1
   ATOM 7284 N A GLY B 183 ? -28.30173 -3.60958 12.59535 0.568 22.07067 N ? B ? 184 N 1
   ATOM 7285 CA A GLY B 183 ? -29.01417 -3.22699 11.39702 0.568 21.20312 C ? B ? 184 CA 1
   ATOM 7286 C A GLY B 183 ? -29.81563 -4.34140 10.74682 0.568 24.64814 C ? B ? 184 C 1
   ATOM 7287 O A GLY B 183 ? -29.96784 -5.44141 11.29065 0.568 24.00190 O ? B ? 184 O 1
   ATOM 7288 N B GLY B 183 ? -28.30063 -3.60202 12.59671 0.432 22.08805 N ? B ? 184 N 1
   ATOM 7289 CA B GLY B 183 ? -28.99924 -3.18346 11.40031 0.432 21.26688 C ? B ? 184 CA 1
   ATOM 7290 C B GLY B 183 ? -30.00200 -4.18963 10.86573 0.432 25.50765 C ? B ? 184 C 1
   ATOM 7291 O B GLY B 183 ? -30.49926 -5.05671 11.60036 0.432 23.75283 O ? B ? 184 O 1
   ATOM 7292 N . PRO B 184 ? -30.35891 -4.06387 9.55413 1.000 28.27977 N ? B ? 185 N 1
   ATOM 7293 CA . PRO B 184 ? -31.40367 -4.94014 8.98500 1.000 25.57306 C ? B ? 185 CA 1
   ATOM 7294 C . PRO B 184 ? -30.91276 -6.20346 8.30352 1.000 28.27642 C ? B ? 185 C 1
   ATOM 7295 O . PRO B 184 ? -31.68019 -6.80349 7.54851 1.000 38.72414 O ? B ? 185 O 1
   ATOM 7296 CB . PRO B 184 ? -32.08552 -4.03149 7.95281 1.000 27.54412 C ? B ? 185 CB 1
   ATOM 7297 CG . PRO B 184 ? -30.97109 -3.13043 7.46978 1.000 30.28493 C ? B ? 185 CG 1
   ATOM 7298 CD . PRO B 184 ? -30.03285 -2.93542 8.65996 1.000 27.42050 C ? B ? 185 CD 1
   ATOM 7299 N . PHE B 185 ? -29.69093 -6.64076 8.55260 1.000 25.67550 N ? B ? 186 N 1
   ATOM 7300 CA . PHE B 185 ? -29.09665 -7.62682 7.66352 1.000 25.26222 C ? B ? 186 CA 1
   ATOM 7301 C . PHE B 185 ? -29.40012 -9.04122 8.13968 1.000 26.50336 C ? B ? 186 C 1
   ATOM 7302 O . PHE B 185 ? -29.75530 -9.28284 9.29672 1.000 26.87504 O ? B ? 186 O 1
   ATOM 7303 CB . PHE B 185 ? -27.59420 -7.37560 7.52616 1.000 27.30338 C ? B ? 186 CB 1
   ATOM 7304 CG . PHE B 185 ? -27.27744 -5.93032 7.23826 1.000 29.03776 C ? B ? 186 CG 1
   ATOM 7305 CD1 . PHE B 185 ? -27.59997 -5.37023 6.00398 1.000 25.75250 C ? B ? 186 CD1 1
   ATOM 7306 CD2 . PHE B 185 ? -26.74102 -5.11145 8.22207 1.000 26.24934 C ? B ? 186 CD2 1
   ATOM 7307 CE1 . PHE B 185 ? -27.36840 -4.02557 5.75003 1.000 24.72353 C ? B ? 186 CE1 1
   ATOM 7308 CE2 . PHE B 185 ? -26.46731 -3.78434 7.95258 1.000 30.10652 C ? B ? 186 CE2 1
   ATOM 7309 CZ . PHE B 185 ? -26.78684 -3.23660 6.72083 1.000 22.73252 C ? B ? 186 CZ 1
   ATOM 7310 N . VAL B 186 ? -29.27990 -9.97891 7.20465 1.000 25.49209 N ? B ? 187 N 1
   ATOM 7311 CA . VAL B 186 ? -29.49053 -11.38989 7.47719 1.000 23.87933 C ? B ? 187 CA 1
   ATOM 7312 C . VAL B 186 ? -28.28498 -12.17217 6.97757 1.000 32.01333 C ? B ? 187 C 1
   ATOM 7313 O . VAL B 186 ? -27.56483 -11.73589 6.07046 1.000 25.90886 O ? B ? 187 O 1
   ATOM 7314 CB . VAL B 186 ? -30.80266 -11.90704 6.83399 1.000 27.87512 C ? B ? 187 CB 1
   ATOM 7315 CG1 . VAL B 186 ? -32.00241 -11.26884 7.50471 1.000 33.32406 C ? B ? 187 CG1 1
   ATOM 7316 CG2 . VAL B 186 ? -30.84311 -11.59712 5.34930 1.000 25.84579 C ? B ? 187 CG2 1
   ATOM 7317 N . ASP B 187 ? -28.05673 -13.33800 7.58780 1.000 27.94423 N ? B ? 188 N 1
   ATOM 7318 CA . ASP B 187 ? -26.88933 -14.15623 7.26306 1.000 27.27884 C ? B ? 188 CA 1
   ATOM 7319 C . ASP B 187 ? -27.27885 -15.13829 6.15546 1.000 31.67999 C ? B ? 188 C 1
   ATOM 7320 O . ASP B 187 ? -27.54493 -16.31823 6.37437 1.000 25.75086 O ? B ? 188 O 1
   ATOM 7321 CB . ASP B 187 ? -26.30164 -14.83823 8.50222 1.000 22.91128 C ? B ? 188 CB 1
   ATOM 7322 CG . ASP B 187 ? -27.31633 -15.66413 9.31871 1.000 28.13353 C ? B ? 188 CG 1
   ATOM 7323 OD1 . ASP B 187 ? -28.55498 -15.50102 9.19652 1.000 31.32669 O ? B ? 188 OD1 1
   ATOM 7324 OD2 . ASP B 187 ? -26.82457 -16.47744 10.13051 1.000 25.29948 O ? B ? 188 OD2 1
   ATOM 7325 N A ARG B 188 ? -27.33627 -14.59908 4.93435 0.566 34.52527 N ? B ? 189 N 1
   ATOM 7326 CA A ARG B 188 ? -27.60808 -15.35010 3.71445 0.566 33.24534 C ? B ? 189 CA 1
   ATOM 7327 C A ARG B 188 ? -26.69338 -14.82993 2.61690 0.566 36.05571 C ? B ? 189 C 1
   ATOM 7328 O A ARG B 188 ? -26.20977 -13.69634 2.66435 0.566 33.45573 O ? B ? 189 O 1
   ATOM 7329 CB A ARG B 188 ? -29.07113 -15.22124 3.24926 0.566 38.24317 C ? B ? 189 CB 1
   ATOM 7330 CG A ARG B 188 ? -30.11533 -15.50340 4.31672 0.566 35.11743 C ? B ? 189 CG 1
   ATOM 7331 CD A ARG B 188 ? -31.52509 -15.17442 3.81369 0.566 35.12031 C ? B ? 189 CD 1
   ATOM 7332 NE A ARG B 188 ? -32.46842 -14.82046 4.87330 0.566 37.35407 N ? B ? 189 NE 1
   ATOM 7333 CZ A ARG B 188 ? -33.68444 -14.33018 4.65139 0.566 39.32399 C ? B ? 189 CZ 1
   ATOM 7334 NH1 A ARG B 188 ? -34.13897 -14.13737 3.42350 0.566 36.74827 N ? B ? 189 NH1 1
   ATOM 7335 NH2 A ARG B 188 ? -34.45899 -14.01328 5.68637 0.566 41.92134 N ? B ? 189 NH2 1
   ATOM 7336 N B ARG B 188 ? -27.29498 -14.62501 4.93078 0.434 34.49532 N ? B ? 189 N 1
   ATOM 7337 CA B ARG B 188 ? -27.50482 -15.46836 3.76661 0.434 33.13389 C ? B ? 189 CA 1
   ATOM 7338 C B ARG B 188 ? -26.80486 -14.82722 2.58208 0.434 36.00888 C ? B ? 189 C 1
   ATOM 7339 O B ARG B 188 ? -26.56605 -13.61768 2.54966 0.434 32.55716 O ? B ? 189 O 1
   ATOM 7340 CB B ARG B 188 ? -28.99474 -15.69490 3.47952 0.434 37.19649 C ? B ? 189 CB 1
   ATOM 7341 CG B ARG B 188 ? -29.81402 -14.42606 3.34295 0.434 34.59488 C ? B ? 189 CG 1
   ATOM 7342 CD B ARG B 188 ? -31.28802 -14.76324 3.31616 0.434 35.94266 C ? B ? 189 CD 1
   ATOM 7343 NE B ARG B 188 ? -31.68699 -15.32646 2.03264 0.434 39.72485 N ? B ? 189 NE 1
   ATOM 7344 CZ B ARG B 188 ? -32.55159 -14.75895 1.20213 0.434 41.25462 C ? B ? 189 CZ 1
   ATOM 7345 NH1 B ARG B 188 ? -33.16271 -13.62616 1.50796 0.434 33.09191 N ? B ? 189 NH1 1
   ATOM 7346 NH2 B ARG B 188 ? -32.81722 -15.34876 0.04009 0.434 42.69884 N ? B ? 189 NH2 1
   ATOM 7347 N . GLN B 189 ? -26.47076 -15.67221 1.61196 1.000 30.53039 N ? B ? 190 N 1
   ATOM 7348 CA . GLN B 189 ? -25.64433 -15.30790 0.46976 1.000 32.94427 C ? B ? 190 CA 1
   ATOM 7349 C . GLN B 189 ? -26.49554 -14.50595 -0.51843 1.000 40.88073 C ? B ? 190 C 1
   ATOM 7350 O . GLN B 189 ? -26.91447 -14.98220 -1.57247 1.000 33.75884 O ? B ? 190 O 1
   ATOM 7351 CB . GLN B 189 ? -25.06160 -16.57164 -0.15326 1.000 34.02958 C ? B ? 190 CB 1
   ATOM 7352 CG . GLN B 189 ? -23.91545 -16.36687 -1.13636 1.000 32.89312 C ? B ? 190 CG 1
   ATOM 7353 CD . GLN B 189 ? -22.56358 -16.00622 -0.47736 1.000 42.49973 C ? B ? 190 CD 1
   ATOM 7354 OE1 . GLN B 189 ? -22.48299 -15.69040 0.71247 1.000 27.13703 O ? B ? 190 OE1 1
   ATOM 7355 NE2 . GLN B 189 ? -21.50067 -16.04475 -1.27411 1.000 37.15409 N ? B ? 190 NE2 1
   ATOM 7356 N . THR B 190 ? -26.78366 -13.26215 -0.13776 1.000 35.14419 N ? B ? 191 N 1
   ATOM 7357 CA . THR B 190 ? -27.47980 -12.32910 -1.01217 1.000 34.41641 C ? B ? 191 CA 1
   ATOM 7358 C . THR B 190 ? -26.84448 -10.95377 -0.88329 1.000 40.48053 C ? B ? 191 C 1
   ATOM 7359 O . THR B 190 ? -26.20535 -10.62210 0.12580 1.000 33.46853 O ? B ? 191 O 1
   ATOM 7360 CB . THR B 190 ? -28.98180 -12.21326 -0.71155 1.000 39.20731 C ? B ? 191 CB 1
   ATOM 7361 OG1 . THR B 190 ? -29.16736 -11.79828 0.64471 1.000 36.25753 O ? B ? 191 OG1 1
   ATOM 7362 CG2 . THR B 190 ? -29.68744 -13.53669 -0.90709 1.000 41.85090 C ? B ? 191 CG2 1
   ATOM 7363 N . ALA B 191 ? -27.01360 -10.17859 -1.95297 1.000 42.03819 N ? B ? 192 N 1
   ATOM 7364 CA . ALA B 191 ? -26.69378 -8.75732 -1.97241 1.000 41.17467 C ? B ? 192 CA 1
   ATOM 7365 C . ALA B 191 ? -27.71046 -8.01792 -1.12577 1.000 40.71135 C ? B ? 192 C 1
   ATOM 7366 O . ALA B 191 ? -28.91877 -8.10068 -1.38076 1.000 41.23081 O ? B ? 192 O 1
   ATOM 7367 CB . ALA B 191 ? -26.72229 -8.22634 -3.40135 1.000 34.10376 C ? B ? 192 CB 1
   ATOM 7368 N . GLN B 192 ? -27.23560 -7.31199 -0.10799 1.000 29.22024 N ? B ? 193 N 1
   ATOM 7369 CA . GLN B 192 ? -28.12276 -6.59538 0.79345 1.000 29.23609 C ? B ? 193 CA 1
   ATOM 7370 C . GLN B 192 ? -27.70991 -5.13331 0.79140 1.000 40.90264 C ? B ? 193 C 1
   ATOM 7371 O . GLN B 192 ? -26.51681 -4.81887 0.69305 1.000 40.11980 O ? B ? 193 O 1
   ATOM 7372 CB . GLN B 192 ? -28.06319 -7.19596 2.20199 1.000 30.35239 C ? B ? 193 CB 1
   ATOM 7373 CG . GLN B 192 ? -28.76164 -8.54178 2.31044 1.000 32.10171 C ? B ? 193 CG 1
   ATOM 7374 CD . GLN B 192 ? -28.44016 -9.28224 3.59969 1.000 28.36557 C ? B ? 193 CD 1
   ATOM 7375 OE1 . GLN B 192 ? -28.78359 -8.83100 4.69193 1.000 29.90434 O ? B ? 193 OE1 1
   ATOM 7376 NE2 . GLN B 192 ? -27.79539 -10.43449 3.47637 1.000 29.46646 N ? B ? 193 NE2 1
   ATOM 7377 N . ALA B 193 ? -28.69386 -4.24461 0.87324 1.000 36.50540 N ? B ? 194 N 1
   ATOM 7378 CA . ALA B 193 ? -28.44914 -2.81436 0.76935 1.000 38.53614 C ? B ? 194 CA 1
   ATOM 7379 C . ALA B 193 ? -28.48122 -2.19142 2.15700 1.000 30.52878 C ? B ? 194 C 1
   ATOM 7380 O . ALA B 193 ? -29.36785 -2.49564 2.96594 1.000 37.74847 O ? B ? 194 O 1
   ATOM 7381 CB . ALA B 193 ? -29.47750 -2.14026 -0.13709 1.000 40.06046 C ? B ? 194 CB 1
   ATOM 7382 N . ALA B 194 ? -27.49709 -1.35097 2.44263 1.000 34.64692 N ? B ? 195 N 1
   ATOM 7383 CA . ALA B 194 ? -27.53072 -0.58079 3.67074 1.000 35.93627 C ? B ? 195 CA 1
   ATOM 7384 C . ALA B 194 ? -28.25837 0.72691 3.39620 1.000 36.19751 C ? B ? 195 C 1
   ATOM 7385 O . ALA B 194 ? -28.30633 1.20079 2.26139 1.000 35.97948 O ? B ? 195 O 1
   ATOM 7386 CB . ALA B 194 ? -26.11577 -0.30781 4.17431 1.000 33.97870 C ? B ? 195 CB 1
   ATOM 7387 N A GLY B 195 ? -28.84197 1.29607 4.43795 0.484 32.86478 N ? B ? 196 N 1
   ATOM 7388 CA A GLY B 195 ? -29.37378 2.63933 4.33143 0.484 37.31934 C ? B ? 196 CA 1
   ATOM 7389 C A GLY B 195 ? -28.27513 3.64906 4.04708 0.484 34.59101 C ? B ? 196 C 1
   ATOM 7390 O A GLY B 195 ? -27.07829 3.35188 4.06513 0.484 28.90718 O ? B ? 196 O 1
   ATOM 7391 N B GLY B 195 ? -28.84255 1.29716 4.43944 0.516 32.86371 N ? B ? 196 N 1
   ATOM 7392 CA B GLY B 195 ? -29.38274 2.63517 4.33165 0.516 37.33331 C ? B ? 196 CA 1
   ATOM 7393 C B GLY B 195 ? -28.28354 3.66663 4.14243 0.516 34.62505 C ? B ? 196 C 1
   ATOM 7394 O B GLY B 195 ? -27.09181 3.39590 4.32022 0.516 28.60043 O ? B ? 196 O 1
   ATOM 7395 N . THR B 196 ? -28.70310 4.87926 3.77756 1.000 37.32422 N ? B ? 197 N 1
   ATOM 7396 CA . THR B 196 ? -27.74628 5.94779 3.50578 1.000 32.59990 C ? B ? 197 CA 1
   ATOM 7397 C . THR B 196 ? -26.88251 6.19646 4.73772 1.000 26.96101 C ? B ? 197 C 1
   ATOM 7398 O . THR B 196 ? -27.39727 6.30164 5.85593 1.000 38.77438 O ? B ? 197 O 1
   ATOM 7399 CB . THR B 196 ? -28.48462 7.21870 3.05694 1.000 39.09195 C ? B ? 197 CB 1
   ATOM 7400 OG1 . THR B 196 ? -29.58556 7.46330 3.93892 1.000 49.37901 O ? B ? 197 OG1 1
   ATOM 7401 CG2 . THR B 196 ? -29.05720 7.01705 1.63352 1.000 36.91745 C ? B ? 197 CG2 1
   ATOM 7402 N . ASP B 197 ? -25.56125 6.24159 4.53389 1.000 31.94548 N ? B ? 198 N 1
   ATOM 7403 CA . ASP B 197 ? -24.62559 6.51860 5.61897 1.000 28.08248 C ? B ? 198 CA 1
   ATOM 7404 C . ASP B 197 ? -24.60798 8.01857 5.86934 1.000 41.57363 C ? B ? 198 C 1
   ATOM 7405 O . ASP B 197 ? -24.66728 8.80735 4.92077 1.000 40.91665 O ? B ? 198 O 1
   ATOM 7406 CB . ASP B 197 ? -23.21313 6.00390 5.27798 1.000 31.52905 C ? B ? 198 CB 1
   ATOM 7407 CG . ASP B 197 ? -22.30771 5.87808 6.51568 1.000 41.60489 C ? B ? 198 CG 1
   ATOM 7408 OD1 . ASP B 197 ? -22.81066 6.01223 7.64920 1.000 46.51636 O ? B ? 198 OD1 1
   ATOM 7409 OD2 . ASP B 197 ? -21.09041 5.64490 6.36053 1.000 49.01367 O ? B ? 198 OD2 1
   ATOM 7410 N . THR B 198 ? -24.59944 8.39912 7.15009 1.000 25.88854 N ? B ? 199 N 1
   ATOM 7411 CA . THR B 198 ? -24.57670 9.77997 7.61873 1.000 22.26396 C ? B ? 199 CA 1
   ATOM 7412 C . THR B 198 ? -23.32132 10.00727 8.46361 1.000 26.49496 C ? B ? 199 C 1
   ATOM 7413 O . THR B 198 ? -22.72740 9.06084 8.99734 1.000 25.52413 O ? B ? 199 O 1
   ATOM 7414 CB . THR B 198 ? -25.83295 10.13091 8.46167 1.000 31.82260 C ? B ? 199 CB 1
   ATOM 7415 OG1 . THR B 198 ? -25.99177 9.17578 9.51384 1.000 27.31924 O ? B ? 199 OG1 1
   ATOM 7416 CG2 . THR B 198 ? -27.12583 10.13906 7.62419 1.000 29.84690 C ? B ? 199 CG2 1
   ATOM 7417 N . THR B 199 ? -22.92571 11.27593 8.59789 1.000 24.97075 N ? B ? 200 N 1
   ATOM 7418 CA . THR B 199 ? -21.74468 11.64532 9.38283 1.000 23.10874 C ? B ? 200 CA 1
   ATOM 7419 C . THR B 199 ? -22.05761 11.58184 10.86436 1.000 20.50072 C ? B ? 200 C 1
   ATOM 7420 O . THR B 199 ? -23.17440 11.92928 11.29249 1.000 24.53265 O ? B ? 200 O 1
   ATOM 7421 CB . THR B 199 ? -21.27487 13.04664 8.98650 1.000 31.61860 C ? B ? 200 CB 1
   ATOM 7422 OG1 . THR B 199 ? -21.04561 13.03809 7.58312 1.000 25.28412 O ? B ? 200 OG1 1
   ATOM 7423 CG2 . THR B 199 ? -19.99972 13.52145 9.75786 1.000 27.27469 C ? B ? 200 CG2 1
   ATOM 7424 N . ILE B 200 ? -21.09251 11.07630 11.64091 1.000 18.34045 N ? B ? 201 N 1
   ATOM 7425 CA . ILE B 200 ? -21.30906 10.89587 13.07560 1.000 22.58832 C ? B ? 201 CA 1
   ATOM 7426 C . ILE B 200 ? -21.02166 12.22875 13.77334 1.000 15.80913 C ? B ? 201 C 1
   ATOM 7427 O . ILE B 200 ? -19.88151 12.51883 14.19242 1.000 18.04296 O ? B ? 201 O 1
   ATOM 7428 CB . ILE B 200 ? -20.45920 9.74931 13.64479 1.000 27.09574 C ? B ? 201 CB 1
   ATOM 7429 CG1 . ILE B 200 ? -20.63242 8.41972 12.81792 1.000 19.85093 C ? B ? 201 CG1 1
   ATOM 7430 CG2 . ILE B 200 ? -20.78528 9.58760 15.12714 1.000 23.76948 C ? B ? 201 CG2 1
   ATOM 7431 CD1 . ILE B 200 ? -19.65456 7.32103 13.22310 1.000 21.94767 C ? B ? 201 CD1 1
   ATOM 7432 N . THR B 201 ? -22.07667 13.02920 13.90200 1.000 20.89332 N ? B ? 202 N 1
   ATOM 7433 CA . THR B 201 ? -22.00537 14.37554 14.47365 1.000 20.08837 C ? B ? 202 CA 1
   ATOM 7434 C . THR B 201 ? -21.28013 14.42532 15.80689 1.000 19.24070 C ? B ? 202 C 1
   ATOM 7435 O . THR B 201 ? -20.41342 15.28626 16.02058 1.000 16.31301 O ? B ? 202 O 1
   ATOM 7436 CB . THR B 201 ? -23.42247 14.93323 14.60725 1.000 18.32915 C ? B ? 202 CB 1
   ATOM 7437 OG1 . THR B 201 ? -24.11822 14.72507 13.36090 1.000 19.36806 O ? B ? 202 OG1 1
   ATOM 7438 CG2 . THR B 201 ? -23.38709 16.46064 14.94337 1.000 22.72694 C ? B ? 202 CG2 1
   ATOM 7439 N . VAL B 202 ? -21.64147 13.54421 16.75233 1.000 20.80755 N ? B ? 203 N 1
   ATOM 7440 CA . VAL B 202 ? -21.00563 13.61317 18.06621 1.000 23.41239 C ? B ? 203 CA 1
   ATOM 7441 C . VAL B 202 ? -19.48158 13.45435 17.97367 1.000 15.78904 C ? B ? 203 C 1
   ATOM 7442 O . VAL B 202 ? -18.72895 14.10304 18.72171 1.000 20.27289 O ? B ? 203 O 1
   ATOM 7443 CB . VAL B 202 ? -21.63254 12.59085 19.02920 1.000 22.21888 C ? B ? 203 CB 1
   ATOM 7444 CG1 . VAL B 202 ? -21.53688 11.10832 18.49543 1.000 19.69078 C ? B ? 203 CG1 1
   ATOM 7445 CG2 . VAL B 202 ? -21.02167 12.74679 20.43625 1.000 20.72296 C ? B ? 203 CG2 1
   ATOM 7446 N . ASN B 203 ? -18.99562 12.59563 17.05524 1.000 16.44052 N ? B ? 204 N 1
   ATOM 7447 CA . ASN B 203 ? -17.55002 12.42720 16.86717 1.000 25.39643 C ? B ? 204 CA 1
   ATOM 7448 C . ASN B 203 ? -16.89576 13.63175 16.18091 1.000 20.17119 C ? B ? 204 C 1
   ATOM 7449 O . ASN B 203 ? -15.75558 13.99403 16.50846 1.000 17.99478 O ? B ? 204 O 1
   ATOM 7450 CB . ASN B 203 ? -17.27430 11.15496 16.06802 1.000 20.14932 C ? B ? 204 CB 1
   ATOM 7451 CG . ASN B 203 ? -17.69084 9.88083 16.84010 1.000 21.58457 C ? B ? 204 CG 1
   ATOM 7452 OD1 . ASN B 203 ? -17.95865 9.94345 18.03483 1.000 26.36215 O ? B ? 204 OD1 1
   ATOM 7453 ND2 . ASN B 203 ? -17.72452 8.73516 16.16130 1.000 18.76558 N ? B ? 204 ND2 1
   ATOM 7454 N . VAL B 204 ? -17.58350 14.26121 15.23400 1.000 21.94599 N ? B ? 205 N 1
   ATOM 7455 CA . VAL B 204 ? -17.06717 15.50895 14.67184 1.000 19.94837 C ? B ? 205 CA 1
   ATOM 7456 C . VAL B 204 ? -16.91193 16.55191 15.76205 1.000 18.62105 C ? B ? 205 C 1
   ATOM 7457 O . VAL B 204 ? -15.89348 17.24971 15.83984 1.000 19.35082 O ? B ? 205 O 1
   ATOM 7458 CB . VAL B 204 ? -17.97971 16.00948 13.54585 1.000 21.91730 C ? B ? 205 CB 1
   ATOM 7459 CG1 . VAL B 204 ? -17.61469 17.45207 13.10783 1.000 20.03078 C ? B ? 205 CG1 1
   ATOM 7460 CG2 . VAL B 204 ? -17.95201 14.96157 12.36188 1.000 22.24141 C ? B ? 205 CG2 1
   ATOM 7461 N A LEU B 205 ? -17.90560 16.67375 16.63722 0.564 20.45145 N ? B ? 206 N 1
   ATOM 7462 CA A LEU B 205 ? -17.77247 17.63706 17.71323 0.564 18.87602 C ? B ? 206 CA 1
   ATOM 7463 C A LEU B 205 ? -16.61582 17.26434 18.65175 0.564 17.90182 C ? B ? 206 C 1
   ATOM 7464 O A LEU B 205 ? -15.85201 18.13969 19.05840 0.564 18.79663 O ? B ? 206 O 1
   ATOM 7465 CB A LEU B 205 ? -19.11863 17.76745 18.44458 0.564 17.11540 C ? B ? 206 CB 1
   ATOM 7466 CG A LEU B 205 ? -20.34736 18.17764 17.59867 0.564 13.80683 C ? B ? 206 CG 1
   ATOM 7467 CD1 A LEU B 205 ? -21.63132 17.68548 18.30923 0.564 20.57889 C ? B ? 206 CD1 1
   ATOM 7468 CD2 A LEU B 205 ? -20.41773 19.71619 17.34000 0.564 15.76748 C ? B ? 206 CD2 1
   ATOM 7469 N B LEU B 205 ? -17.92004 16.68316 16.62620 0.436 20.39750 N ? B ? 206 N 1
   ATOM 7470 CA B LEU B 205 ? -17.80089 17.59575 17.75324 0.436 18.90945 C ? B ? 206 CA 1
   ATOM 7471 C B LEU B 205 ? -16.59536 17.25051 18.61727 0.436 17.89595 C ? B ? 206 C 1
   ATOM 7472 O B LEU B 205 ? -15.80524 18.12901 18.96591 0.436 18.74628 O ? B ? 206 O 1
   ATOM 7473 CB B LEU B 205 ? -19.08624 17.56860 18.58269 0.436 17.03742 C ? B ? 206 CB 1
   ATOM 7474 CG B LEU B 205 ? -20.23517 18.38066 17.98686 0.436 16.64509 C ? B ? 206 CG 1
   ATOM 7475 CD1 B LEU B 205 ? -21.52365 18.19238 18.81395 0.436 16.94467 C ? B ? 206 CD1 1
   ATOM 7476 CD2 B LEU B 205 ? -19.88548 19.86887 17.89362 0.436 17.76443 C ? B ? 206 CD2 1
   ATOM 7477 N . ALA B 206 ? -16.44536 15.97276 18.97233 1.000 16.56240 N ? B ? 207 N 1
   ATOM 7478 CA . ALA B 206 ? -15.28257 15.50986 19.73620 1.000 18.29260 C ? B ? 207 CA 1
   ATOM 7479 C . ALA B 206 ? -13.97817 15.96020 19.07761 1.000 16.75290 C ? B ? 207 C 1
   ATOM 7480 O . ALA B 206 ? -13.06058 16.44568 19.75032 1.000 19.02050 O ? B ? 207 O 1
   ATOM 7481 CB . ALA B 206 ? -15.29001 13.98897 19.83290 1.000 21.14671 C ? B ? 207 CB 1
   ATOM 7482 N . TRP B 207 ? -13.95807 15.90904 17.76249 1.000 23.02330 N ? B ? 208 N 1
   ATOM 7483 CA . TRP B 207 ? -12.80675 16.30699 16.97246 1.000 23.39185 C ? B ? 208 CA 1
   ATOM 7484 C . TRP B 207 ? -12.56642 17.80667 17.04521 1.000 21.62903 C ? B ? 208 C 1
   ATOM 7485 O . TRP B 207 ? -11.41058 18.24050 17.18641 1.000 22.60124 O ? B ? 208 O 1
   ATOM 7486 CB . TRP B 207 ? -13.02450 15.86685 15.53275 1.000 26.23739 C ? B ? 208 CB 1
   ATOM 7487 CG . TRP B 207 ? -11.89035 16.21120 14.56300 1.000 28.92526 C ? B ? 208 CG 1
   ATOM 7488 CD1 . TRP B 207 ? -11.89109 17.15963 13.60009 1.000 28.98844 C ? B ? 208 CD1 1
   ATOM 7489 CD2 . TRP B 207 ? -10.62810 15.54572 14.48839 1.000 25.26097 C ? B ? 208 CD2 1
   ATOM 7490 NE1 . TRP B 207 ? -10.67644 17.13701 12.91524 1.000 35.01904 N ? B ? 208 NE1 1
   ATOM 7491 CE2 . TRP B 207 ? -9.89269 16.14690 13.45189 1.000 32.19559 C ? B ? 208 CE2 1
   ATOM 7492 CE3 . TRP B 207 ? -10.03977 14.51513 15.23022 1.000 26.01736 C ? B ? 208 CE3 1
   ATOM 7493 CZ2 . TRP B 207 ? -8.59637 15.74335 13.12454 1.000 44.15068 C ? B ? 208 CZ2 1
   ATOM 7494 CZ3 . TRP B 207 ? -8.73744 14.11251 14.90579 1.000 35.90351 C ? B ? 208 CZ3 1
   ATOM 7495 CH2 . TRP B 207 ? -8.04036 14.72366 13.85893 1.000 34.75962 C ? B ? 208 CH2 1
   ATOM 7496 N . LEU B 208 ? -13.63576 18.61214 17.00430 1.000 21.10623 N ? B ? 209 N 1
   ATOM 7497 CA . LEU B 208 ? -13.47440 20.05515 17.20659 1.000 18.05284 C ? B ? 209 CA 1
   ATOM 7498 C . LEU B 208 ? -12.94618 20.34923 18.61947 1.000 24.26871 C ? B ? 209 C 1
   ATOM 7499 O . LEU B 208 ? -12.10035 21.22425 18.80494 1.000 21.52303 O ? B ? 209 O 1
   ATOM 7500 CB . LEU B 208 ? -14.78455 20.80411 16.93836 1.000 22.04405 C ? B ? 209 CB 1
   ATOM 7501 CG . LEU B 208 ? -15.44240 20.57959 15.56545 1.000 25.32816 C ? B ? 209 CG 1
   ATOM 7502 CD1 . LEU B 208 ? -16.70856 21.41046 15.40750 1.000 27.07454 C ? B ? 209 CD1 1
   ATOM 7503 CD2 . LEU B 208 ? -14.36327 20.97405 14.50557 1.000 18.87292 C ? B ? 209 CD2 1
   ATOM 7504 N . TYR B 209 ? -13.49953 19.69814 19.64422 1.000 21.73520 N ? B ? 210 N 1
   ATOM 7505 CA . TYR B 209 ? -12.95731 19.90388 20.97857 1.000 26.17463 C ? B ? 210 CA 1
   ATOM 7506 C . TYR B 209 ? -11.46666 19.58119 21.01156 1.000 25.28372 C ? B ? 210 C 1
   ATOM 7507 O . TYR B 209 ? -10.67431 20.33717 21.57739 1.000 21.71257 O ? B ? 210 O 1
   ATOM 7508 CB . TYR B 209 ? -13.71331 19.07112 22.00972 1.000 22.53257 C ? B ? 210 CB 1
   ATOM 7509 CG . TYR B 209 ? -14.99551 19.71982 22.47189 1.000 24.88527 C ? B ? 210 CG 1
   ATOM 7510 CD1 . TYR B 209 ? -14.96059 20.83751 23.28274 1.000 26.57953 C ? B ? 210 CD1 1
   ATOM 7511 CD2 . TYR B 209 ? -16.23402 19.21878 22.09782 1.000 21.67774 C ? B ? 210 CD2 1
   ATOM 7512 CE1 . TYR B 209 ? -16.11737 21.46649 23.71460 1.000 21.30931 C ? B ? 210 CE1 1
   ATOM 7513 CE2 . TYR B 209 ? -17.43863 19.82147 22.54518 1.000 28.07499 C ? B ? 210 CE2 1
   ATOM 7514 CZ . TYR B 209 ? -17.36728 20.95388 23.34915 1.000 25.37447 C ? B ? 210 CZ 1
   ATOM 7515 OH . TYR B 209 ? -18.53047 21.56740 23.81500 1.000 25.16754 O ? B ? 210 OH 1
   ATOM 7516 N . ALA B 210 ? -11.06752 18.46580 20.38856 1.000 20.03011 N ? B ? 211 N 1
   ATOM 7517 CA . ALA B 210 ? -9.66840 18.08693 20.33293 1.000 26.62843 C ? B ? 211 CA 1
   ATOM 7518 C . ALA B 210 ? -8.83310 19.18549 19.70164 1.000 26.28653 C ? B ? 211 C 1
   ATOM 7519 O . ALA B 210 ? -7.74636 19.50540 20.20539 1.000 24.27773 O ? B ? 211 O 1
   ATOM 7520 CB . ALA B 210 ? -9.50522 16.80264 19.53693 1.000 22.85901 C ? B ? 211 CB 1
   ATOM 7521 N A ALA B 211 ? -9.33161 19.77442 18.60844 0.857 23.82182 N ? B ? 212 N 1
   ATOM 7522 CA A ALA B 211 ? -8.61248 20.86282 17.94973 0.857 23.75114 C ? B ? 212 CA 1
   ATOM 7523 C A ALA B 211 ? -8.45728 22.04191 18.89729 0.857 27.56643 C ? B ? 212 C 1
   ATOM 7524 O A ALA B 211 ? -7.37182 22.62119 19.00192 0.857 27.76980 O ? B ? 212 O 1
   ATOM 7525 CB A ALA B 211 ? -9.33350 21.30077 16.68234 0.857 27.16524 C ? B ? 212 CB 1
   ATOM 7526 N B ALA B 211 ? -9.31986 19.77009 18.60300 0.143 23.88113 N ? B ? 212 N 1
   ATOM 7527 CA B ALA B 211 ? -8.60109 20.86355 17.95837 0.143 23.99769 C ? B ? 212 CA 1
   ATOM 7528 C B ALA B 211 ? -8.46166 22.05193 18.89749 0.143 27.49983 C ? B ? 212 C 1
   ATOM 7529 O B ALA B 211 ? -7.39751 22.67579 18.96508 0.143 27.75864 O ? B ? 212 O 1
   ATOM 7530 CB B ALA B 211 ? -9.31420 21.28037 16.67350 0.143 27.18473 C ? B ? 212 CB 1
   ATOM 7531 N . VAL B 212 ? -9.52507 22.37330 19.63897 1.000 23.53421 N ? B ? 213 N 1
   ATOM 7532 CA . VAL B 212 ? -9.45509 23.46916 20.60302 1.000 24.76238 C ? B ? 213 CA 1
   ATOM 7533 C . VAL B 212 ? -8.39195 23.17437 21.66465 1.000 26.64421 C ? B ? 213 C 1
   ATOM 7534 O . VAL B 212 ? -7.56126 24.02855 21.98653 1.000 20.99300 O ? B ? 213 O 1
   ATOM 7535 CB . VAL B 212 ? -10.83368 23.72581 21.24790 1.000 19.67170 C ? B ? 213 CB 1
   ATOM 7536 CG1 . VAL B 212 ? -10.65873 24.73140 22.38788 1.000 21.01503 C ? B ? 213 CG1 1
   ATOM 7537 CG2 . VAL B 212 ? -11.83496 24.25942 20.23291 1.000 25.10450 C ? B ? 213 CG2 1
   ATOM 7538 N . ILE B 213 ? -8.42552 21.96825 22.24354 1.000 21.49644 N ? B ? 214 N 1
   ATOM 7539 CA . ILE B 213 ? -7.43958 21.56658 23.25294 1.000 24.40318 C ? B ? 214 CA 1
   ATOM 7540 C . ILE B 213 ? -6.01229 21.77733 22.74715 1.000 26.00428 C ? B ? 214 C 1
   ATOM 7541 O . ILE B 213 ? -5.11166 22.18347 23.49896 1.000 25.42607 O ? B ? 214 O 1
   ATOM 7542 CB . ILE B 213 ? -7.68373 20.10532 23.64515 1.000 22.59033 C ? B ? 214 CB 1
   ATOM 7543 CG1 . ILE B 213 ? -8.99091 20.01302 24.46374 1.000 28.83591 C ? B ? 214 CG1 1
   ATOM 7544 CG2 . ILE B 213 ? -6.46937 19.47371 24.35915 1.000 24.19466 C ? B ? 214 CG2 1
   ATOM 7545 CD1 . ILE B 213 ? -9.54495 18.63246 24.52306 1.000 30.28018 C ? B ? 214 CD1 1
   ATOM 7546 N . ASN B 214 ? -5.78923 21.54018 21.46235 1.000 28.97045 N ? B ? 215 N 1
   ATOM 7547 CA . ASN B 214 ? -4.47193 21.73653 20.88441 1.000 28.59160 C ? B ? 215 CA 1
   ATOM 7548 C . ASN B 214 ? -4.26397 23.13402 20.30763 1.000 33.17220 C ? B ? 215 C 1
   ATOM 7549 O . ASN B 214 ? -3.29553 23.34264 19.58215 1.000 35.22428 O ? B ? 215 O 1
   ATOM 7550 CB . ASN B 214 ? -4.20639 20.66156 19.82779 1.000 32.64231 C ? B ? 215 CB 1
   ATOM 7551 CG . ASN B 214 ? -3.91542 19.33365 20.46711 1.000 36.11333 C ? B ? 215 CG 1
   ATOM 7552 OD1 . ASN B 214 ? -2.83704 19.12574 21.02016 1.000 42.71356 O ? B ? 215 OD1 1
   ATOM 7553 ND2 . ASN B 214 ? -4.89857 18.44619 20.46392 1.000 41.49294 N ? B ? 215 ND2 1
   ATOM 7554 N . GLY B 215 ? -5.11841 24.10539 20.63110 1.000 24.20647 N ? B ? 216 N 1
   ATOM 7555 CA . GLY B 215 ? -4.86722 25.47828 20.19714 1.000 31.40999 C ? B ? 216 CA 1
   ATOM 7556 C . GLY B 215 ? -5.38809 25.87149 18.82499 1.000 38.20031 C ? B ? 216 C 1
   ATOM 7557 O . GLY B 215 ? -5.12321 26.99790 18.37035 1.000 37.78582 O ? B ? 216 O 1
   ATOM 7558 N . ASP B 216 ? -6.12208 24.99211 18.14883 1.000 30.59573 N ? B ? 217 N 1
   ATOM 7559 CA . ASP B 216 ? -6.73444 25.27111 16.84641 1.000 35.03536 C ? B ? 217 CA 1
   ATOM 7560 C . ASP B 216 ? -8.17594 25.66929 17.12693 1.000 37.60332 C ? B ? 217 C 1
   ATOM 7561 O . ASP B 216 ? -9.04424 24.80760 17.30961 1.000 37.59679 O ? B ? 217 O 1
   ATOM 7562 CB . ASP B 216 ? -6.66645 24.03277 15.95465 1.000 37.90236 C ? B ? 217 CB 1
   ATOM 7563 CG . ASP B 216 ? -6.43259 24.36567 14.47564 1.000 41.24207 C ? B ? 217 CG 1
   ATOM 7564 OD1 . ASP B 216 ? -6.53061 25.55142 14.09800 1.000 48.14944 O ? B ? 217 OD1 1
   ATOM 7565 OD2 . ASP B 216 ? -6.13204 23.43064 13.69433 1.000 46.26577 O ? B ? 217 OD2 1
   ATOM 7566 N A ARG B 217 ? -8.44309 26.97475 17.17090 0.351 33.67349 N ? B ? 218 N 1
   ATOM 7567 CA A ARG B 217 ? -9.75479 27.44261 17.60178 0.351 32.86575 C ? B ? 218 CA 1
   ATOM 7568 C A ARG B 217 ? -10.33834 28.50965 16.68054 0.351 32.38496 C ? B ? 218 C 1
   ATOM 7569 O A ARG B 217 ? -11.27860 29.20937 17.07612 0.351 33.32424 O ? B ? 218 O 1
   ATOM 7570 CB A ARG B 217 ? -9.68071 27.97970 19.03118 0.351 31.86265 C ? B ? 218 CB 1
   ATOM 7571 CG A ARG B 217 ? -8.87298 29.25229 19.14781 0.351 28.97323 C ? B ? 218 CG 1
   ATOM 7572 CD A ARG B 217 ? -8.95690 29.81922 20.55687 0.351 30.40180 C ? B ? 218 CD 1
   ATOM 7573 NE A ARG B 217 ? -8.00198 30.90144 20.75619 0.351 27.04015 N ? B ? 218 NE 1
   ATOM 7574 CZ A ARG B 217 ? -6.79915 30.74627 21.29443 0.351 23.15767 C ? B ? 218 CZ 1
   ATOM 7575 NH1 A ARG B 217 ? -6.37589 29.56192 21.71452 0.351 26.32823 N ? B ? 218 NH1 1
   ATOM 7576 NH2 A ARG B 217 ? -6.00462 31.80321 21.41630 0.351 24.38767 N ? B ? 218 NH2 1
   ATOM 7577 N B ARG B 217 ? -8.43366 26.96945 17.17462 0.649 33.64890 N ? B ? 218 N 1
   ATOM 7578 CA B ARG B 217 ? -9.75263 27.41871 17.59429 0.649 32.87693 C ? B ? 218 CA 1
   ATOM 7579 C B ARG B 217 ? -10.32766 28.50539 16.68592 0.649 32.35956 C ? B ? 218 C 1
   ATOM 7580 O B ARG B 217 ? -11.26157 29.20986 17.09331 0.649 33.34950 O ? B ? 218 O 1
   ATOM 7581 CB B ARG B 217 ? -9.68209 27.89892 19.04737 0.649 31.86524 C ? B ? 218 CB 1
   ATOM 7582 CG B ARG B 217 ? -8.47587 28.76337 19.34122 0.649 28.62628 C ? B ? 218 CG 1
   ATOM 7583 CD B ARG B 217 ? -8.42231 29.15333 20.82017 0.649 28.47078 C ? B ? 218 CD 1
   ATOM 7584 NE B ARG B 217 ? -7.31818 30.06644 21.08760 0.649 29.99997 N ? B ? 218 NE 1
   ATOM 7585 CZ B ARG B 217 ? -6.16536 29.70320 21.63132 0.649 26.63702 C ? B ? 218 CZ 1
   ATOM 7586 NH1 B ARG B 217 ? -5.93991 28.45603 21.99215 0.649 23.74781 N ? B ? 218 NH1 1
   ATOM 7587 NH2 B ARG B 217 ? -5.21438 30.61650 21.81451 0.649 31.17783 N ? B ? 218 NH2 1
   ATOM 7588 N . TRP B 218 ? -9.81673 28.65064 15.46015 1.000 34.94018 N ? B ? 219 N 1
   ATOM 7589 CA . TRP B 218 ? -10.30591 29.71269 14.57531 1.000 38.68804 C ? B ? 219 CA 1
   ATOM 7590 C . TRP B 218 ? -11.80353 29.60373 14.29173 1.000 42.02001 C ? B ? 219 C 1
   ATOM 7591 O . TRP B 218 ? -12.47113 30.62383 14.07161 1.000 42.37899 O ? B ? 219 O 1
   ATOM 7592 CB . TRP B 218 ? -9.53153 29.70414 13.25472 1.000 37.54785 C ? B ? 219 CB 1
   ATOM 7593 CG . TRP B 218 ? -9.72695 28.48648 12.37936 1.000 37.92760 C ? B ? 219 CG 1
   ATOM 7594 CD1 . TRP B 218 ? -8.88316 27.41719 12.25952 1.000 39.14383 C ? B ? 219 CD1 1
   ATOM 7595 CD2 . TRP B 218 ? -10.79675 28.25241 11.45703 1.000 36.38906 C ? B ? 219 CD2 1
   ATOM 7596 NE1 . TRP B 218 ? -9.37554 26.52172 11.34535 1.000 37.65868 N ? B ? 219 NE1 1
   ATOM 7597 CE2 . TRP B 218 ? -10.54979 27.01022 10.83753 1.000 37.37021 C ? B ? 219 CE2 1
   ATOM 7598 CE3 . TRP B 218 ? -11.94737 28.96205 11.10744 1.000 36.76495 C ? B ? 219 CE3 1
   ATOM 7599 CZ2 . TRP B 218 ? -11.41259 26.46522 9.88807 1.000 31.92553 C ? B ? 219 CZ2 1
   ATOM 7600 CZ3 . TRP B 218 ? -12.80310 28.41758 10.17331 1.000 35.27221 C ? B ? 219 CZ3 1
   ATOM 7601 CH2 . TRP B 218 ? -12.53113 27.18079 9.57457 1.000 39.68233 C ? B ? 219 CH2 1
   ATOM 7602 N . PHE B 219 ? -12.35427 28.38827 14.31053 1.000 35.90876 N ? B ? 220 N 1
   ATOM 7603 CA . PHE B 219 ? -13.73213 28.13834 13.90676 1.000 35.46023 C ? B ? 220 CA 1
   ATOM 7604 C . PHE B 219 ? -14.73286 28.47868 14.99392 1.000 31.32860 C ? B ? 220 C 1
   ATOM 7605 O . PHE B 219 ? -15.93737 28.38480 14.75076 1.000 42.49241 O ? B ? 220 O 1
   ATOM 7606 CB . PHE B 219 ? -13.88505 26.67399 13.49210 1.000 33.35459 C ? B ? 220 CB 1
   ATOM 7607 CG . PHE B 219 ? -13.27080 25.72701 14.46878 1.000 32.72050 C ? B ? 220 CG 1
   ATOM 7608 CD1 . PHE B 219 ? -13.99156 25.31583 15.59007 1.000 30.17204 C ? B ? 220 CD1 1
   ATOM 7609 CD2 . PHE B 219 ? -11.96208 25.29399 14.31073 1.000 24.68797 C ? B ? 220 CD2 1
   ATOM 7610 CE1 . PHE B 219 ? -13.42345 24.44914 16.52749 1.000 31.27361 C ? B ? 220 CE1 1
   ATOM 7611 CE2 . PHE B 219 ? -11.36058 24.44144 15.24613 1.000 27.01360 C ? B ? 220 CE2 1
   ATOM 7612 CZ . PHE B 219 ? -12.11035 24.01996 16.37403 1.000 30.62119 C ? B ? 220 CZ 1
   ATOM 7613 N . LEU B 220 ? -14.28262 28.89426 16.17551 1.000 28.32539 N ? B ? 221 N 1
   ATOM 7614 CA . LEU B 220 ? -15.22142 29.20904 17.25175 1.000 27.21295 C ? B ? 221 CA 1
   ATOM 7615 C . LEU B 220 ? -15.98927 30.49138 16.93622 1.000 41.06624 C ? B ? 221 C 1
   ATOM 7616 O . LEU B 220 ? -15.39495 31.49946 16.54400 1.000 37.66602 O ? B ? 221 O 1
   ATOM 7617 CB . LEU B 220 ? -14.48616 29.34585 18.59218 1.000 27.61237 C ? B ? 221 CB 1
   ATOM 7618 CG . LEU B 220 ? -13.78677 28.09473 19.14910 1.000 29.72891 C ? B ? 221 CG 1
   ATOM 7619 CD1 . LEU B 220 ? -13.09968 28.41122 20.47871 1.000 33.81260 C ? B ? 221 CD1 1
   ATOM 7620 CD2 . LEU B 220 ? -14.75578 26.89207 19.28435 1.000 31.20370 C ? B ? 221 CD2 1
   ATOM 7621 N . ASN B 221 ? -17.30915 30.47024 17.12613 1.000 35.76949 N ? B ? 222 N 1
   ATOM 7622 CA . ASN B 221 ? -18.10022 31.67424 16.92028 1.000 37.84172 C ? B ? 222 CA 1
   ATOM 7623 C . ASN B 221 ? -18.78398 32.07051 18.22120 1.000 40.40768 C ? B ? 222 C 1
   ATOM 7624 O . ASN B 221 ? -18.63461 31.41518 19.25759 1.000 43.82288 O ? B ? 222 O 1
   ATOM 7625 CB . ASN B 221 ? -19.08727 31.51332 15.74701 1.000 42.71557 C ? B ? 222 CB 1
   ATOM 7626 CG . ASN B 221 ? -20.22429 30.50807 15.99829 1.000 41.48488 C ? B ? 222 CG 1
   ATOM 7627 OD1 . ASN B 221 ? -20.78215 30.40135 17.09086 1.000 36.53287 O ? B ? 222 OD1 1
   ATOM 7628 ND2 . ASN B 221 ? -20.62156 29.82027 14.93102 1.000 47.12780 N ? B ? 222 ND2 1
   ATOM 7629 N . ARG B 222 ? -19.53426 33.16745 18.14985 1.000 39.84417 N ? B ? 223 N 1
   ATOM 7630 CA . ARG B 222 ? -20.10738 33.82805 19.31383 1.000 41.21635 C ? B ? 223 CA 1
   ATOM 7631 C . ARG B 222 ? -21.50534 33.33901 19.65475 1.000 47.02741 C ? B ? 223 C 1
   ATOM 7632 O . ARG B 222 ? -22.12103 33.87007 20.58674 1.000 42.88147 O ? B ? 223 O 1
   ATOM 7633 CB . ARG B 222 ? -20.14979 35.34156 19.06229 1.000 59.30328 C ? B ? 223 CB 1
   ATOM 7634 CG . ARG B 222 ? -20.13531 36.24494 20.29104 1.000 56.76466 C ? B ? 223 CG 1
   ATOM 7635 CD . ARG B 222 ? -20.40522 37.70632 19.88356 1.000 59.44767 C ? B ? 223 CD 1
   ATOM 7636 NE . ARG B 222 ? -19.20558 38.40343 19.41847 1.000 52.37108 N ? B ? 223 NE 1
   ATOM 7637 CZ . ARG B 222 ? -18.74964 38.36300 18.17359 1.000 45.18492 C ? B ? 223 CZ 1
   ATOM 7638 NH1 . ARG B 222 ? -19.35297 37.65033 17.23848 1.000 56.68380 N ? B ? 223 NH1 1
   ATOM 7639 NH2 . ARG B 222 ? -17.65381 39.04699 17.85925 1.000 46.75385 N ? B ? 223 NH2 1
   ATOM 7640 N . PHE B 223 ? -22.02877 32.34850 18.94091 1.000 43.34447 N ? B ? 224 N 1
   ATOM 7641 CA . PHE B 223 ? -23.43911 32.03028 19.07012 1.000 39.28671 C ? B ? 224 CA 1
   ATOM 7642 C . PHE B 223 ? -23.64848 30.64462 19.65527 1.000 37.27089 C ? B ? 224 C 1
   ATOM 7643 O . PHE B 223 ? -22.71543 29.86048 19.85385 1.000 39.30449 O ? B ? 224 O 1
   ATOM 7644 CB . PHE B 223 ? -24.13479 32.16184 17.71930 1.000 46.89643 C ? B ? 224 CB 1
   ATOM 7645 CG . PHE B 223 ? -24.09691 33.55888 17.17223 1.000 51.20348 C ? B ? 224 CG 1
   ATOM 7646 CD1 . PHE B 223 ? -24.69443 34.60424 17.87276 1.000 57.83266 C ? B ? 224 CD1 1
   ATOM 7647 CD2 . PHE B 223 ? -23.45868 33.83661 15.97255 1.000 54.28431 C ? B ? 224 CD2 1
   ATOM 7648 CE1 . PHE B 223 ? -24.66889 35.91386 17.38215 1.000 47.54483 C ? B ? 224 CE1 1
   ATOM 7649 CE2 . PHE B 223 ? -23.43315 35.13811 15.46906 1.000 61.70135 C ? B ? 224 CE2 1
   ATOM 7650 CZ . PHE B 223 ? -24.03881 36.17657 16.18228 1.000 55.47882 C ? B ? 224 CZ 1
   ATOM 7651 N . THR B 224 ? -24.90427 30.37936 19.98049 1.000 34.43793 N ? B ? 225 N 1
   ATOM 7652 CA . THR B 224 ? -25.30271 29.06329 20.43088 1.000 32.66334 C ? B ? 225 CA 1
   ATOM 7653 C . THR B 224 ? -26.53692 28.64971 19.63410 1.000 34.01613 C ? B ? 225 C 1
   ATOM 7654 O . THR B 224 ? -26.90596 29.32633 18.66656 1.000 30.64472 O ? B ? 225 O 1
   ATOM 7655 CB . THR B 224 ? -25.54640 29.07144 21.93096 1.000 28.69327 C ? B ? 225 CB 1
   ATOM 7656 OG1 . THR B 224 ? -25.69821 27.72470 22.39623 1.000 38.05308 O ? B ? 225 OG1 1
   ATOM 7657 CG2 . THR B 224 ? -26.78620 29.90686 22.28904 1.000 32.46952 C ? B ? 225 CG2 1
   ATOM 7658 N . THR B 225 ? -27.15821 27.53747 20.01547 1.000 29.10448 N ? B ? 226 N 1
   ATOM 7659 CA . THR B 225 ? -28.31475 27.03910 19.30253 1.000 26.33346 C ? B ? 226 CA 1
   ATOM 7660 C . THR B 225 ? -29.05523 26.12692 20.25683 1.000 27.60554 C ? B ? 226 C 1
   ATOM 7661 O . THR B 225 ? -28.50713 25.70954 21.28956 1.000 29.82372 O ? B ? 226 O 1
   ATOM 7662 CB . THR B 225 ? -27.88998 26.29810 18.02474 1.000 32.29182 C ? B ? 226 CB 1
   ATOM 7663 OG1 . THR B 225 ? -29.04279 25.72197 17.40498 1.000 33.98312 O ? B ? 226 OG1 1
   ATOM 7664 CG2 . THR B 225 ? -26.90628 25.18144 18.35832 1.000 29.23636 C ? B ? 226 CG2 1
   ATOM 7665 N . THR B 226 ? -30.30856 25.83545 19.92570 1.000 24.69369 N ? B ? 227 N 1
   ATOM 7666 CA . THR B 226 ? -30.96572 24.79311 20.69271 1.000 25.40921 C ? B ? 227 CA 1
   ATOM 7667 C . THR B 226 ? -30.58153 23.45025 20.09470 1.000 26.11374 C ? B ? 227 C 1
   ATOM 7668 O . THR B 226 ? -30.15774 23.35065 18.93707 1.000 25.70569 O ? B ? 227 O 1
   ATOM 7669 CB . THR B 226 ? -32.48432 24.92676 20.69055 1.000 33.16073 C ? B ? 227 CB 1
   ATOM 7670 OG1 . THR B 226 ? -32.96282 24.77757 19.33593 1.000 30.39707 O ? B ? 227 OG1 1
   ATOM 7671 CG2 . THR B 226 ? -32.95051 26.28603 21.33266 1.000 33.53144 C ? B ? 227 CG2 1
   ATOM 7672 N . LEU B 227 ? -30.73731 22.41330 20.89576 1.000 25.35982 N ? B ? 228 N 1
   ATOM 7673 CA . LEU B 227 ? -30.39097 21.08024 20.41496 1.000 24.00572 C ? B ? 228 CA 1
   ATOM 7674 C . LEU B 227 ? -31.31802 20.66791 19.28463 1.000 23.45955 C ? B ? 228 C 1
   ATOM 7675 O . LEU B 227 ? -30.88959 20.05618 18.30441 1.000 23.04536 O ? B ? 228 O 1
   ATOM 7676 CB . LEU B 227 ? -30.47803 20.09419 21.57146 1.000 23.58665 C ? B ? 228 CB 1
   ATOM 7677 CG . LEU B 227 ? -30.10184 18.64125 21.29265 1.000 34.63306 C ? B ? 228 CG 1
   ATOM 7678 CD1 . LEU B 227 ? -28.71008 18.57014 20.64971 1.000 27.88658 C ? B ? 228 CD1 1
   ATOM 7679 CD2 . LEU B 227 ? -30.14853 17.85588 22.59700 1.000 28.45266 C ? B ? 228 CD2 1
   ATOM 7680 N . ASN B 228 ? -32.60019 20.99446 19.41423 1.000 20.51073 N ? B ? 229 N 1
   ATOM 7681 CA . ASN B 228 ? -33.57062 20.63995 18.38660 1.000 24.81610 C ? B ? 229 CA 1
   ATOM 7682 C . ASN B 228 ? -33.26686 21.38467 17.09685 1.000 22.45664 C ? B ? 229 C 1
   ATOM 7683 O . ASN B 228 ? -33.27727 20.79754 16.01566 1.000 23.29933 O ? B ? 229 O 1
   ATOM 7684 CB . ASN B 228 ? -34.99519 20.93771 18.87950 1.000 26.95550 C ? B ? 229 CB 1
   ATOM 7685 CG . ASN B 228 ? -36.06904 20.57551 17.84740 1.000 23.68024 C ? B ? 229 CG 1
   ATOM 7686 OD1 . ASN B 228 ? -36.22111 19.39795 17.43772 1.000 24.47035 O ? B ? 229 OD1 1
   ATOM 7687 ND2 . ASN B 228 ? -36.78222 21.58202 17.39007 1.000 23.01850 N ? B ? 229 ND2 1
   ATOM 7688 N . ASP B 229 ? -32.99654 22.68694 17.18219 1.000 23.55995 N ? B ? 230 N 1
   ATOM 7689 CA . ASP B 229 ? -32.67976 23.40540 15.94692 1.000 26.87678 C ? B ? 230 CA 1
   ATOM 7690 C . ASP B 229 ? -31.43089 22.85098 15.30794 1.000 23.30758 C ? B ? 230 C 1
   ATOM 7691 O . ASP B 229 ? -31.35265 22.77033 14.07909 1.000 28.49569 O ? B ? 230 O 1
   ATOM 7692 CB . ASP B 229 ? -32.46964 24.90040 16.16267 1.000 35.47983 C ? B ? 230 CB 1
   ATOM 7693 CG . ASP B 229 ? -32.37096 25.64796 14.83734 1.000 57.87185 C ? B ? 230 CG 1
   ATOM 7694 OD1 . ASP B 229 ? -33.29150 25.51001 14.00675 1.000 60.77792 O ? B ? 230 OD1 1
   ATOM 7695 OD2 . ASP B 229 ? -31.33675 26.29518 14.59589 1.000 70.71116 O ? B ? 230 OD2 1
   ATOM 7696 N . PHE B 230 ? -30.40526 22.56135 16.10921 1.000 21.28161 N ? B ? 231 N 1
   ATOM 7697 CA . PHE B 230 ? -29.18691 21.96872 15.54112 1.000 21.27536 C ? B ? 231 CA 1
   ATOM 7698 C . PHE B 230 ? -29.49135 20.65572 14.82686 1.000 20.37837 C ? B ? 231 C 1
   ATOM 7699 O . PHE B 230 ? -29.03515 20.41968 13.70311 1.000 25.47772 O ? B ? 231 O 1
   ATOM 7700 CB . PHE B 230 ? -28.14325 21.70321 16.63175 1.000 19.81710 C ? B ? 231 CB 1
   ATOM 7701 CG . PHE B 230 ? -26.91956 21.06463 16.08920 1.000 23.18709 C ? B ? 231 CG 1
   ATOM 7702 CD1 . PHE B 230 ? -26.05685 21.81466 15.31737 1.000 25.47060 C ? B ? 231 CD1 1
   ATOM 7703 CD2 . PHE B 230 ? -26.68845 19.70834 16.26215 1.000 26.37238 C ? B ? 231 CD2 1
   ATOM 7704 CE1 . PHE B 230 ? -24.93509 21.23435 14.75907 1.000 28.46508 C ? B ? 231 CE1 1
   ATOM 7705 CE2 . PHE B 230 ? -25.54789 19.10389 15.72056 1.000 32.24476 C ? B ? 231 CE2 1
   ATOM 7706 CZ . PHE B 230 ? -24.68182 19.85606 14.96819 1.000 32.96326 C ? B ? 231 CZ 1
   ATOM 7707 N . ASN B 231 ? -30.23307 19.75929 15.49917 1.000 20.31829 N ? B ? 232 N 1
   ATOM 7708 CA . ASN B 231 ? -30.55482 18.46261 14.90805 1.000 20.25135 C ? B ? 232 CA 1
   ATOM 7709 C . ASN B 231 ? -31.30369 18.61144 13.59608 1.000 24.14954 C ? B ? 232 C 1
   ATOM 7710 O . ASN B 231 ? -31.07773 17.84032 12.65491 1.000 24.64071 O ? B ? 232 O 1
   ATOM 7711 CB . ASN B 231 ? -31.39068 17.64927 15.89885 1.000 22.36421 C ? B ? 232 CB 1
   ATOM 7712 CG . ASN B 231 ? -30.51907 16.95224 16.91299 1.000 25.65544 C ? B ? 232 CG 1
   ATOM 7713 OD1 . ASN B 231 ? -29.28632 17.06205 16.85942 1.000 25.42522 O ? B ? 232 OD1 1
   ATOM 7714 ND2 . ASN B 231 ? -31.14795 16.21741 17.84392 1.000 22.35720 N ? B ? 232 ND2 1
   ATOM 7715 N . LEU B 232 ? -32.23499 19.57021 13.53215 1.000 23.40711 N ? B ? 233 N 1
   ATOM 7716 CA . LEU B 232 ? -32.99443 19.75675 12.29728 1.000 27.62291 C ? B ? 233 CA 1
   ATOM 7717 C . LEU B 232 ? -32.07227 20.21425 11.17282 1.000 26.58366 C ? B ? 233 C 1
   ATOM 7718 O . LEU B 232 ? -32.17623 19.74244 10.02751 1.000 25.74907 O ? B ? 233 O 1
   ATOM 7719 CB . LEU B 232 ? -34.12823 20.76175 12.52158 1.000 24.30771 C ? B ? 233 CB 1
   ATOM 7720 CG . LEU B 232 ? -35.22138 20.28637 13.51303 1.000 19.01026 C ? B ? 233 CG 1
   ATOM 7721 CD1 . LEU B 232 ? -36.24169 21.36417 13.69839 1.000 23.70835 C ? B ? 233 CD1 1
   ATOM 7722 CD2 . LEU B 232 ? -35.87916 19.01620 13.04388 1.000 29.57797 C ? B ? 233 CD2 1
   ATOM 7723 N . VAL B 233 ? -31.14432 21.11674 11.48928 1.000 22.05529 N ? B ? 234 N 1
   ATOM 7724 CA . VAL B 233 ? -30.17593 21.55159 10.48279 1.000 24.05102 C ? B ? 234 CA 1
   ATOM 7725 C . VAL B 233 ? -29.19224 20.42297 10.13961 1.000 23.69398 C ? B ? 234 C 1
   ATOM 7726 O . VAL B 233 ? -28.83936 20.22405 8.96399 1.000 33.00331 O ? B ? 234 O 1
   ATOM 7727 CB . VAL B 233 ? -29.44649 22.81886 10.96052 1.000 33.29796 C ? B ? 234 CB 1
   ATOM 7728 CG1 . VAL B 233 ? -28.42284 23.25480 9.93425 1.000 31.74551 C ? B ? 234 CG1 1
   ATOM 7729 CG2 . VAL B 233 ? -30.46019 23.96399 11.26387 1.000 32.35009 C ? B ? 234 CG2 1
   ATOM 7730 N . ALA B 234 ? -28.69661 19.70424 11.14778 1.000 26.33302 N ? B ? 235 N 1
   ATOM 7731 CA . ALA B 234 ? -27.76031 18.60619 10.90141 1.000 25.92481 C ? B ? 235 CA 1
   ATOM 7732 C . ALA B 234 ? -28.30619 17.63240 9.85692 1.000 27.05752 C ? B ? 235 C 1
   ATOM 7733 O . ALA B 234 ? -27.59829 17.24228 8.91382 1.000 25.68799 O ? B ? 235 O 1
   ATOM 7734 CB . ALA B 234 ? -27.44429 17.87574 12.21077 1.000 23.93081 C ? B ? 235 CB 1
   ATOM 7735 N . MET B 235 ? -29.57774 17.26500 9.97461 1.000 22.33947 N ? B ? 236 N 1
   ATOM 7736 CA . MET B 235 ? -30.12536 16.26677 9.06779 1.000 29.51208 C ? B ? 236 CA 1
   ATOM 7737 C . MET B 235 ? -30.11446 16.73970 7.61433 1.000 31.39108 C ? B ? 236 C 1
   ATOM 7738 O . MET B 235 ? -29.95941 15.91487 6.71064 1.000 28.23415 O ? B ? 236 O 1
   ATOM 7739 CB . MET B 235 ? -31.53008 15.87075 9.50313 1.000 34.49018 C ? B ? 236 CB 1
   ATOM 7740 CG . MET B 235 ? -31.50730 15.00327 10.76000 1.000 43.41928 C ? B ? 236 CG 1
   ATOM 7741 SD . MET B 235 ? -33.10500 14.27413 11.13470 1.000 56.19332 S ? B ? 236 SD 1
   ATOM 7742 CE . MET B 235 ? -34.20339 15.63285 10.67595 1.000 39.63353 C ? B ? 236 CE 1
   ATOM 7743 N . LYS B 236 ? -30.23767 18.05620 7.37115 1.000 30.48218 N ? B ? 237 N 1
   ATOM 7744 CA . LYS B 236 ? -30.23080 18.57333 5.99635 1.000 38.24317 C ? B ? 237 CA 1
   ATOM 7745 C . LYS B 236 ? -28.87132 18.42077 5.34038 1.000 37.39989 C ? B ? 237 C 1
   ATOM 7746 O . LYS B 236 ? -28.77096 18.47718 4.10384 1.000 32.89914 O ? B ? 237 O 1
   ATOM 7747 CB . LYS B 236 ? -30.64050 20.04942 5.96210 1.000 33.51798 C ? B ? 237 CB 1
   ATOM 7748 CG . LYS B 236 ? -32.04264 20.30183 6.47587 1.000 31.79721 C ? B ? 237 CG 1
   ATOM 7749 CD . LYS B 236 ? -32.42928 21.75516 6.33370 1.000 51.10324 C ? B ? 237 CD 1
   ATOM 7750 CE . LYS B 236 ? -33.88922 21.87216 5.90521 1.000 67.34082 C ? B ? 237 CE 1
   ATOM 7751 NZ . LYS B 236 ? -34.32925 23.29680 5.85761 1.000 70.08420 N ? B ? 237 NZ 1
   ATOM 7752 N . TYR B 237 ? -27.82711 18.22773 6.14166 1.000 26.50805 N ? B ? 238 N 1
   ATOM 7753 CA . TYR B 237 ? -26.47554 18.00020 5.64672 1.000 27.13231 C ? B ? 238 CA 1
   ATOM 7754 C . TYR B 237 ? -26.05431 16.53267 5.69905 1.000 24.43522 C ? B ? 238 C 1
   ATOM 7755 O . TYR B 237 ? -24.85828 16.24907 5.60079 1.000 29.48412 O ? B ? 238 O 1
   ATOM 7756 CB . TYR B 237 ? -25.49295 18.84049 6.46357 1.000 30.67587 C ? B ? 238 CB 1
   ATOM 7757 CG . TYR B 237 ? -25.61324 20.31151 6.17513 1.000 33.67493 C ? B ? 238 CG 1
   ATOM 7758 CD1 . TYR B 237 ? -26.43728 21.12403 6.93491 1.000 33.15728 C ? B ? 238 CD1 1
   ATOM 7759 CD2 . TYR B 237 ? -24.89771 20.89090 5.13519 1.000 30.16427 C ? B ? 238 CD2 1
   ATOM 7760 CE1 . TYR B 237 ? -26.55150 22.47011 6.66974 1.000 39.76968 C ? B ? 238 CE1 1
   ATOM 7761 CE2 . TYR B 237 ? -25.00599 22.22548 4.86425 1.000 29.05350 C ? B ? 238 CE2 1
   ATOM 7762 CZ . TYR B 237 ? -25.83123 23.01638 5.62265 1.000 39.24506 C ? B ? 238 CZ 1
   ATOM 7763 OH . TYR B 237 ? -25.92337 24.35312 5.33837 1.000 36.92616 O ? B ? 238 OH 1
   ATOM 7764 N . ASN B 238 ? -26.98146 15.61213 5.94127 1.000 28.68865 N ? B ? 239 N 1
   ATOM 7765 CA . ASN B 238 ? -26.63843 14.19856 6.12134 1.000 28.33190 C ? B ? 239 CA 1
   ATOM 7766 C . ASN B 238 ? -25.70853 13.95862 7.31366 1.000 22.93077 C ? B ? 239 C 1
   ATOM 7767 O . ASN B 238 ? -24.84993 13.07850 7.28076 1.000 24.11896 O ? B ? 239 O 1
   ATOM 7768 CB . ASN B 238 ? -26.02173 13.62316 4.84190 1.000 28.26083 C ? B ? 239 CB 1
   ATOM 7769 CG . ASN B 238 ? -27.05125 13.43724 3.74979 1.000 53.46086 C ? B ? 239 CG 1
   ATOM 7770 OD1 . ASN B 238 ? -28.10266 14.08124 3.75833 1.000 48.97943 O ? B ? 239 OD1 1
   ATOM 7771 ND2 . ASN B 238 ? -26.76805 12.54432 2.81219 1.000 67.65431 N ? B ? 239 ND2 1
   ATOM 7772 N . TYR B 239 ? -25.90228 14.73422 8.38433 1.000 22.82440 N ? B ? 240 N 1
   ATOM 7773 CA . TYR B 239 ? -25.30805 14.50876 9.69045 1.000 21.84204 C ? B ? 240 CA 1
   ATOM 7774 C . TYR B 239 ? -26.34243 13.86400 10.61233 1.000 24.23749 C ? B ? 240 C 1
   ATOM 7775 O . TYR B 239 ? -27.52583 14.19077 10.53338 1.000 24.88434 O ? B ? 240 O 1
   ATOM 7776 CB . TYR B 239 ? -24.84594 15.84508 10.28110 1.000 20.32875 C ? B ? 240 CB 1
   ATOM 7777 CG . TYR B 239 ? -23.41318 16.24735 9.90581 1.000 19.43523 C ? B ? 240 CG 1
   ATOM 7778 CD1 . TYR B 239 ? -23.00986 16.39542 8.57456 1.000 25.52946 C ? B ? 240 CD1 1
   ATOM 7779 CD2 . TYR B 239 ? -22.45442 16.49088 10.92006 1.000 21.74578 C ? B ? 240 CD2 1
   ATOM 7780 CE1 . TYR B 239 ? -21.69371 16.76669 8.28218 1.000 24.02722 C ? B ? 240 CE1 1
   ATOM 7781 CE2 . TYR B 239 ? -21.16840 16.81371 10.63977 1.000 26.55522 C ? B ? 240 CE2 1
   ATOM 7782 CZ . TYR B 239 ? -20.78864 16.97871 9.32690 1.000 29.03756 C ? B ? 240 CZ 1
   ATOM 7783 OH . TYR B 239 ? -19.47176 17.33661 9.13163 1.000 31.56188 O ? B ? 240 OH 1
   ATOM 7784 N . GLU B 240 ? -25.88130 12.94377 11.45604 1.000 21.62891 N ? B ? 241 N 1
   ATOM 7785 CA . GLU B 240 ? -26.73524 12.31507 12.46242 1.000 23.16135 C ? B ? 241 CA 1
   ATOM 7786 C . GLU B 240 ? -27.21371 13.35776 13.46636 1.000 23.05589 C ? B ? 241 C 1
   ATOM 7787 O . GLU B 240 ? -26.40746 14.14701 13.96629 1.000 24.80887 O ? B ? 241 O 1
   ATOM 7788 CB . GLU B 240 ? -25.95316 11.23669 13.21743 1.000 25.31954 C ? B ? 241 CB 1
   ATOM 7789 CG . GLU B 240 ? -26.04282 9.88033 12.69441 1.000 31.45205 C ? B ? 241 CG 1
   ATOM 7790 CD . GLU B 240 ? -27.47989 9.38579 12.48561 1.000 48.39970 C ? B ? 241 CD 1
   ATOM 7791 OE1 . GLU B 240 ? -28.24596 9.29022 13.46930 1.000 45.73395 O ? B ? 241 OE1 1
   ATOM 7792 OE2 . GLU B 240 ? -27.84151 9.07093 11.32886 1.000 42.68264 O ? B ? 241 OE2 1
   ATOM 7793 N . PRO B 241 ? -28.46956 13.31178 13.89592 1.000 22.81055 N ? B ? 242 N 1
   ATOM 7794 CA . PRO B 241 ? -28.84457 14.13664 15.04045 1.000 22.68802 C ? B ? 242 CA 1
   ATOM 7795 C . PRO B 241 ? -28.12089 13.68125 16.31080 1.000 26.81382 C ? B ? 242 C 1
   ATOM 7796 O . PRO B 241 ? -27.77583 12.50365 16.48580 1.000 22.81957 O ? B ? 242 O 1
   ATOM 7797 CB . PRO B 241 ? -30.35286 13.92480 15.14952 1.000 23.74710 C ? B ? 242 CB 1
   ATOM 7798 CG . PRO B 241 ? -30.60292 12.61375 14.53851 1.000 29.37097 C ? B ? 242 CG 1
   ATOM 7799 CD . PRO B 241 ? -29.60462 12.52349 13.39362 1.000 28.78264 C ? B ? 242 CD 1
   ATOM 7800 N . LEU B 242 ? -27.91362 14.63652 17.21394 1.000 23.73241 N ? B ? 243 N 1
   ATOM 7801 CA . LEU B 242 ? -27.36983 14.33467 18.52966 1.000 27.59359 C ? B ? 243 CA 1
   ATOM 7802 C . LEU B 242 ? -28.43881 13.71007 19.42394 1.000 32.44037 C ? B ? 243 C 1
   ATOM 7803 O . LEU B 242 ? -29.58039 14.17652 19.46109 1.000 26.81042 O ? B ? 243 O 1
   ATOM 7804 CB . LEU B 242 ? -26.85634 15.60905 19.18440 1.000 21.35095 C ? B ? 243 CB 1
   ATOM 7805 CG . LEU B 242 ? -25.63696 16.20008 18.46334 1.000 29.00678 C ? B ? 243 CG 1
   ATOM 7806 CD1 . LEU B 242 ? -25.25953 17.52782 19.14062 1.000 36.61626 C ? B ? 243 CD1 1
   ATOM 7807 CD2 . LEU B 242 ? -24.44569 15.20917 18.49074 1.000 33.19913 C ? B ? 243 CD2 1
   ATOM 7808 N . THR B 243 ? -28.05722 12.67536 20.16434 1.000 24.60879 N ? B ? 244 N 1
   ATOM 7809 CA . THR B 243 ? -28.90077 12.15587 21.23456 1.000 26.46317 C ? B ? 244 CA 1
   ATOM 7810 C . THR B 243 ? -28.52083 12.78475 22.57338 1.000 23.89219 C ? B ? 244 C 1
   ATOM 7811 O . THR B 243 ? -27.46793 13.40656 22.72427 1.000 20.00485 O ? B ? 244 O 1
   ATOM 7812 CB . THR B 243 ? -28.74059 10.64999 21.34562 1.000 24.99769 C ? B ? 244 CB 1
   ATOM 7813 OG1 . THR B 243 ? -27.40475 10.36699 21.81804 1.000 25.62584 O ? B ? 244 OG1 1
   ATOM 7814 CG2 . THR B 243 ? -28.96840 10.03004 19.99137 1.000 26.56462 C ? B ? 244 CG2 1
   ATOM 7815 N . GLN B 244 ? -29.37482 12.55392 23.59844 1.000 18.75570 N ? B ? 245 N 1
   ATOM 7816 CA . GLN B 244 ? -29.02242 13.00466 24.93593 1.000 24.16503 C ? B ? 245 CA 1
   ATOM 7817 C . GLN B 244 ? -27.73371 12.35409 25.42893 1.000 22.24522 C ? B ? 245 C 1
   ATOM 7818 O . GLN B 244 ? -26.92669 13.01089 26.08699 1.000 21.07464 O ? B ? 245 O 1
   ATOM 7819 CB . GLN B 244 ? -30.16134 12.72547 25.92325 1.000 23.30212 C ? B ? 245 CB 1
   ATOM 7820 CG . GLN B 244 ? -29.84938 13.29947 27.32127 1.000 29.65733 C ? B ? 245 CG 1
   ATOM 7821 CD . GLN B 244 ? -29.80382 14.81343 27.33691 1.000 31.79052 C ? B ? 245 CD 1
   ATOM 7822 OE1 . GLN B 244 ? -30.46135 15.47990 26.53089 1.000 32.19791 O ? B ? 245 OE1 1
   ATOM 7823 NE2 . GLN B 244 ? -29.01116 15.37370 28.26354 1.000 32.10748 N ? B ? 245 NE2 1
   ATOM 7824 N . ASP B 245 ? -27.51719 11.06742 25.11551 1.000 19.57761 N ? B ? 246 N 1
   ATOM 7825 CA . ASP B 245 ? -26.25535 10.41514 25.46775 1.000 25.21977 C ? B ? 246 CA 1
   ATOM 7826 C . ASP B 245 ? -25.06833 11.16665 24.86129 1.000 26.21278 C ? B ? 246 C 1
   ATOM 7827 O . ASP B 245 ? -24.03091 11.33282 25.51403 1.000 24.55219 O ? B ? 246 O 1
   ATOM 7828 CB . ASP B 245 ? -26.24221 8.97300 24.97458 1.000 25.00580 C ? B ? 246 CB 1
   ATOM 7829 CG . ASP B 245 ? -27.05774 8.02879 25.86572 1.000 33.14893 C ? B ? 246 CG 1
   ATOM 7830 OD1 . ASP B 245 ? -27.57113 8.46393 26.90933 1.000 27.75791 O ? B ? 246 OD1 1
   ATOM 7831 OD2 . ASP B 245 ? -27.16433 6.84378 25.51456 1.000 37.14410 O ? B ? 246 OD2 1
   ATOM 7832 N . HIS B 246 ? -25.21266 11.62074 23.61063 1.000 26.59856 N ? B ? 247 N 1
   ATOM 7833 CA . HIS B 246 ? -24.13270 12.33726 22.93623 1.000 23.40209 C ? B ? 247 CA 1
   ATOM 7834 C . HIS B 246 ? -23.78437 13.63919 23.65064 1.000 28.02874 C ? B ? 247 C 1
   ATOM 7835 O . HIS B 246 ? -22.59898 13.93244 23.89709 1.000 25.10103 O ? B ? 247 O 1
   ATOM 7836 CB . HIS B 246 ? -24.52240 12.63354 21.49313 1.000 21.79741 C ? B ? 247 CB 1
   ATOM 7837 CG . HIS B 246 ? -24.63059 11.41469 20.62775 1.000 25.84435 C ? B ? 247 CG 1
   ATOM 7838 ND1 . HIS B 246 ? -25.31775 11.42116 19.43605 1.000 25.46881 N ? B ? 247 ND1 1
   ATOM 7839 CD2 . HIS B 246 ? -24.15578 10.15469 20.78510 1.000 25.74249 C ? B ? 247 CD2 1
   ATOM 7840 CE1 . HIS B 246 ? -25.24584 10.22195 18.88101 1.000 28.91844 C ? B ? 247 CE1 1
   ATOM 7841 NE2 . HIS B 246 ? -24.55320 9.43244 19.68351 1.000 29.43609 N ? B ? 247 NE2 1
   ATOM 7842 N . VAL B 247 ? -24.80760 14.45059 23.96909 1.000 24.31624 N ? B ? 248 N 1
   ATOM 7843 CA . VAL B 247 ? -24.57646 15.65835 24.76417 1.000 28.74013 C ? B ? 248 CA 1
   ATOM 7844 C . VAL B 247 ? -23.84248 15.30552 26.06035 1.000 28.57325 C ? B ? 248 C 1
   ATOM 7845 O . VAL B 247 ? -22.91247 16.00845 26.47438 1.000 27.77467 O ? B ? 248 O 1
   ATOM 7846 CB . VAL B 247 ? -25.91588 16.38446 25.03419 1.000 31.77551 C ? B ? 248 CB 1
   ATOM 7847 CG1 . VAL B 247 ? -25.73416 17.58823 26.00413 1.000 27.01101 C ? B ? 248 CG1 1
   ATOM 7848 CG2 . VAL B 247 ? -26.56519 16.81986 23.72572 1.000 27.14058 C ? B ? 248 CG2 1
   ATOM 7849 N . ASP B 248 ? -24.23682 14.20348 26.71152 1.000 25.47197 N ? B ? 249 N 1
   ATOM 7850 CA . ASP B 248 ? -23.62858 13.81422 27.99335 1.000 33.32235 C ? B ? 249 CA 1
   ATOM 7851 C . ASP B 248 ? -22.14371 13.45957 27.84939 1.000 27.24665 C ? B ? 249 C 1
   ATOM 7852 O . ASP B 248 ? -21.31709 13.87270 28.67085 1.000 25.98166 O ? B ? 249 O 1
   ATOM 7853 CB . ASP B 248 ? -24.37988 12.62105 28.61413 1.000 26.38151 C ? B ? 249 CB 1
   ATOM 7854 CG . ASP B 248 ? -25.77803 12.98797 29.17281 1.000 46.26788 C ? B ? 249 CG 1
   ATOM 7855 OD1 . ASP B 248 ? -26.09890 14.17937 29.39131 1.000 40.24315 O ? B ? 249 OD1 1
   ATOM 7856 OD2 . ASP B 248 ? -26.56685 12.04938 29.41365 1.000 41.19396 O ? B ? 249 OD2 1
   ATOM 7857 N . ILE B 249 ? -21.77797 12.66839 26.83423 1.000 22.47339 N ? B ? 250 N 1
   ATOM 7858 CA . ILE B 249 ? -20.37260 12.26017 26.71929 1.000 31.50460 C ? B ? 250 CA 1
   ATOM 7859 C . ILE B 249 ? -19.45414 13.38328 26.21034 1.000 25.28323 C ? B ? 250 C 1
   ATOM 7860 O . ILE B 249 ? -18.23961 13.32980 26.42653 1.000 22.42950 O ? B ? 250 O 1
   ATOM 7861 CB . ILE B 249 ? -20.24021 10.99693 25.84662 1.000 27.98501 C ? B ? 250 CB 1
   ATOM 7862 CG1 . ILE B 249 ? -20.79450 11.23788 24.46306 1.000 26.26024 C ? B ? 250 CG1 1
   ATOM 7863 CG2 . ILE B 249 ? -20.99509 9.83711 26.49168 1.000 25.87104 C ? B ? 250 CG2 1
   ATOM 7864 CD1 . ILE B 249 ? -20.60815 10.04563 23.52246 1.000 28.85154 C ? B ? 250 CD1 1
   ATOM 7865 N . LEU B 250 ? -20.00219 14.42689 25.59660 1.000 21.67405 N ? B ? 251 N 1
   ATOM 7866 CA . LEU B 250 ? -19.20916 15.61991 25.32477 1.000 24.77744 C ? B ? 251 CA 1
   ATOM 7867 C . LEU B 250 ? -18.96898 16.47946 26.56572 1.000 28.67199 C ? B ? 251 C 1
   ATOM 7868 O . LEU B 250 ? -18.17055 17.42400 26.50357 1.000 25.46748 O ? B ? 251 O 1
   ATOM 7869 CB . LEU B 250 ? -19.89411 16.46014 24.23667 1.000 23.30068 C ? B ? 251 CB 1
   ATOM 7870 CG . LEU B 250 ? -19.94850 15.76873 22.88094 1.000 24.30123 C ? B ? 251 CG 1
   ATOM 7871 CD1 . LEU B 250 ? -20.93366 16.41771 21.93723 1.000 19.43918 C ? B ? 251 CD1 1
   ATOM 7872 CD2 . LEU B 250 ? -18.53751 15.77909 22.25800 1.000 21.36703 C ? B ? 251 CD2 1
   ATOM 7873 N A GLY B 251 ? -19.59726 16.15892 27.68605 0.882 32.15554 N ? B ? 252 N 1
   ATOM 7874 CA A GLY B 251 ? -19.54247 16.98200 28.88046 0.882 31.33389 C ? B ? 252 CA 1
   ATOM 7875 C A GLY B 251 ? -18.14459 17.18057 29.45346 0.882 28.65579 C ? B ? 252 C 1
   ATOM 7876 O A GLY B 251 ? -17.76192 18.30420 29.80255 0.882 30.30955 O ? B ? 252 O 1
   ATOM 7877 N B GLY B 251 ? -19.63942 16.17222 27.67522 0.118 31.90395 N ? B ? 252 N 1
   ATOM 7878 CA B GLY B 251 ? -19.55247 16.93962 28.89844 0.118 31.24594 C ? B ? 252 CA 1
   ATOM 7879 C B GLY B 251 ? -18.14097 17.17548 29.40448 0.118 28.66771 C ? B ? 252 C 1
   ATOM 7880 O B GLY B 251 ? -17.73433 18.31844 29.63502 0.118 30.15813 O ? B ? 252 O 1
   ATOM 7881 N . PRO B 252 ? -17.37324 16.10078 29.61638 1.000 27.18217 N ? B ? 253 N 1
   ATOM 7882 CA . PRO B 252 ? -15.97084 16.28228 30.04907 1.000 29.86921 C ? B ? 253 CA 1
   ATOM 7883 C . PRO B 252 ? -15.15080 17.16286 29.09528 1.000 31.00761 C ? B ? 253 C 1
   ATOM 7884 O . PRO B 252 ? -14.30927 17.93658 29.56051 1.000 26.97835 O ? B ? 253 O 1
   ATOM 7885 CB . PRO B 252 ? -15.42510 14.84774 30.08900 1.000 29.07837 C ? B ? 253 CB 1
   ATOM 7886 CG . PRO B 252 ? -16.62508 13.99556 30.33308 1.000 34.33910 C ? B ? 253 CG 1
   ATOM 7887 CD . PRO B 252 ? -17.75870 14.67448 29.59462 1.000 30.27925 C ? B ? 253 CD 1
   ATOM 7888 N . LEU B 253 ? -15.42369 17.11259 27.79232 1.000 25.80953 N ? B ? 254 N 1
   ATOM 7889 CA . LEU B 253 ? -14.68087 17.95045 26.83619 1.000 26.40507 C ? B ? 254 CA 1
   ATOM 7890 C . LEU B 253 ? -15.16550 19.39592 26.88737 1.000 26.27709 C ? B ? 254 C 1
   ATOM 7891 O . LEU B 253 ? -14.36011 20.33708 26.81877 1.000 23.30337 O ? B ? 254 O 1
   ATOM 7892 CB . LEU B 253 ? -14.79062 17.38039 25.40685 1.000 23.70506 C ? B ? 254 CB 1
   ATOM 7893 CG . LEU B 253 ? -14.05254 16.06787 25.08217 1.000 28.45173 C ? B ? 254 CG 1
   ATOM 7894 CD1 . LEU B 253 ? -14.41071 15.51762 23.66876 1.000 24.03933 C ? B ? 254 CD1 1
   ATOM 7895 CD2 . LEU B 253 ? -12.55586 16.29485 25.22962 1.000 32.95446 C ? B ? 254 CD2 1
   ATOM 7896 N . SER B 254 ? -16.47396 19.58478 27.07139 1.000 28.61304 N ? B ? 255 N 1
   ATOM 7897 CA . SER B 254 ? -17.00553 20.91380 27.31955 1.000 27.32461 C ? B ? 255 CA 1
   ATOM 7898 C . SER B 254 ? -16.36825 21.52827 28.56115 1.000 25.01221 C ? B ? 255 C 1
   ATOM 7899 O . SER B 254 ? -16.00414 22.70717 28.56362 1.000 34.07253 O ? B ? 255 O 1
   ATOM 7900 CB . SER B 254 ? -18.52580 20.83158 27.47582 1.000 28.88937 C ? B ? 255 CB 1
   ATOM 7901 OG . SER B 254 ? -19.03237 22.06116 27.92852 1.000 39.92015 O ? B ? 255 OG 1
   ATOM 7902 N . ALA B 255 ? -16.24354 20.74904 29.63087 1.000 26.25824 N ? B ? 256 N 1
   ATOM 7903 CA . ALA B 255 ? -15.66942 21.26953 30.87399 1.000 27.66654 C ? B ? 256 CA 1
   ATOM 7904 C . ALA B 255 ? -14.17326 21.56307 30.72271 1.000 24.54644 C ? B ? 256 C 1
   ATOM 7905 O . ALA B 255 ? -13.66133 22.52365 31.30814 1.000 30.18071 O ? B ? 256 O 1
   ATOM 7906 CB . ALA B 255 ? -15.91276 20.26896 32.00408 1.000 26.60086 C ? B ? 256 CB 1
   ATOM 7907 N . GLN B 256 ? -13.45709 20.73904 29.95349 1.000 24.87760 N ? B ? 257 N 1
   ATOM 7908 CA . GLN B 256 ? -12.02401 20.92626 29.75601 1.000 35.07587 C ? B ? 257 CA 1
   ATOM 7909 C . GLN B 256 ? -11.70854 22.21276 29.00779 1.000 29.63977 C ? B ? 257 C 1
   ATOM 7910 O . GLN B 256 ? -10.70507 22.87540 29.31279 1.000 27.35114 O ? B ? 257 O 1
   ATOM 7911 CB . GLN B 256 ? -11.43459 19.74949 28.99237 1.000 25.56448 C ? B ? 257 CB 1
   ATOM 7912 CG . GLN B 256 ? -9.89973 19.74229 29.00112 1.000 29.38495 C ? B ? 257 CG 1
   ATOM 7913 CD . GLN B 256 ? -9.38900 18.50530 28.34440 1.000 44.31987 C ? B ? 257 CD 1
   ATOM 7914 OE1 . GLN B 256 ? -10.14108 17.53420 28.19664 1.000 45.90680 O ? B ? 257 OE1 1
   ATOM 7915 NE2 . GLN B 256 ? -8.12599 18.51869 27.91118 1.000 38.51580 N ? B ? 257 NE2 1
   ATOM 7916 N A THR B 257 ? -12.54519 22.55395 28.01805 0.677 27.21410 N ? B ? 258 N 1
   ATOM 7917 CA A THR B 257 ? -12.38134 23.73005 27.18197 0.677 26.44319 C ? B ? 258 CA 1
   ATOM 7918 C A THR B 257 ? -13.15814 24.94451 27.67829 0.677 23.68730 C ? B ? 258 C 1
   ATOM 7919 O A THR B 257 ? -12.86997 26.05991 27.24695 0.677 25.54985 O ? B ? 258 O 1
   ATOM 7920 CB A THR B 257 ? -12.83308 23.44276 25.72879 0.677 25.53668 C ? B ? 258 CB 1
   ATOM 7921 OG1 A THR B 257 ? -14.19111 22.96730 25.70982 0.677 20.98897 O ? B ? 258 OG1 1
   ATOM 7922 CG2 A THR B 257 ? -11.91653 22.41794 25.02225 0.677 21.27939 C ? B ? 258 CG2 1
   ATOM 7923 N B THR B 257 ? -12.52369 22.59964 28.02520 0.323 27.16631 N ? B ? 258 N 1
   ATOM 7924 CA B THR B 257 ? -12.25659 23.83156 27.29106 0.323 26.25252 C ? B ? 258 CA 1
   ATOM 7925 C B THR B 257 ? -13.22411 24.96125 27.61588 0.323 23.80415 C ? B ? 258 C 1
   ATOM 7926 O B THR B 257 ? -13.14032 26.02369 26.99360 0.323 25.12102 O ? B ? 258 O 1
   ATOM 7927 CB B THR B 257 ? -12.27635 23.59512 25.77207 0.323 26.07552 C ? B ? 258 CB 1
   ATOM 7928 OG1 B THR B 257 ? -13.63086 23.50881 25.31396 0.323 24.69835 O ? B ? 258 OG1 1
   ATOM 7929 CG2 B THR B 257 ? -11.52736 22.32267 25.40268 0.323 21.98730 C ? B ? 258 CG2 1
   ATOM 7930 N . GLY B 258 ? -14.15213 24.77340 28.54969 1.000 24.13559 N ? B ? 259 N 1
   ATOM 7931 CA . GLY B 258 ? -15.03155 25.88400 28.84433 1.000 25.98541 C ? B ? 259 CA 1
   ATOM 7932 C . GLY B 258 ? -15.99568 26.24627 27.73282 1.000 30.73362 C ? B ? 259 C 1
   ATOM 7933 O . GLY B 258 ? -16.59087 27.33152 27.76166 1.000 32.96274 O ? B ? 259 O 1
   ATOM 7934 N . ILE B 259 ? -16.15360 25.39103 26.72470 1.000 29.17569 N ? B ? 260 N 1
   ATOM 7935 CA . ILE B 259 ? -17.00095 25.69535 25.58415 1.000 33.65114 C ? B ? 260 CA 1
   ATOM 7936 C . ILE B 259 ? -18.23106 24.81386 25.67947 1.000 28.55789 C ? B ? 260 C 1
   ATOM 7937 O . ILE B 259 ? -18.12348 23.57690 25.61791 1.000 23.28229 O ? B ? 260 O 1
   ATOM 7938 CB . ILE B 259 ? -16.27252 25.48307 24.26204 1.000 26.80795 C ? B ? 260 CB 1
   ATOM 7939 CG1 . ILE B 259 ? -15.04509 26.37516 24.21376 1.000 31.96379 C ? B ? 260 CG1 1
   ATOM 7940 CG2 . ILE B 259 ? -17.24191 25.77547 23.09690 1.000 26.38469 C ? B ? 260 CG2 1
   ATOM 7941 CD1 . ILE B 259 ? -14.23682 26.14142 22.99930 1.000 31.41155 C ? B ? 260 CD1 1
   ATOM 7942 N A ALA B 260 ? -19.39611 25.44341 25.84794 0.912 29.40950 N ? B ? 261 N 1
   ATOM 7943 CA A ALA B 260 ? -20.62666 24.68148 26.01892 0.912 30.85206 C ? B ? 261 CA 1
   ATOM 7944 C A ALA B 260 ? -20.91105 23.84693 24.76553 0.912 22.12579 C ? B ? 261 C 1
   ATOM 7945 O A ALA B 260 ? -20.51859 24.20225 23.63878 0.912 21.57200 O ? B ? 261 O 1
   ATOM 7946 CB A ALA B 260 ? -21.81552 25.61161 26.34334 0.912 27.51150 C ? B ? 261 CB 1
   ATOM 7947 N B ALA B 260 ? -19.39132 25.44127 25.85952 0.088 29.39374 N ? B ? 261 N 1
   ATOM 7948 CA B ALA B 260 ? -20.63367 24.69721 25.99727 0.088 30.56348 C ? B ? 261 CA 1
   ATOM 7949 C B ALA B 260 ? -20.87233 23.83081 24.76657 0.088 22.56630 C ? B ? 261 C 1
   ATOM 7950 O B ALA B 260 ? -20.46467 24.17016 23.65095 0.088 21.83395 O ? B ? 261 O 1
   ATOM 7951 CB B ALA B 260 ? -21.80895 25.65442 26.20993 0.088 27.60292 C ? B ? 261 CB 1
   ATOM 7952 N . VAL B 261 ? -21.51461 22.68188 24.98771 1.000 21.96631 N ? B ? 262 N 1
   ATOM 7953 CA . VAL B 261 ? -21.80052 21.75876 23.88088 1.000 22.88220 C ? B ? 262 CA 1
   ATOM 7954 C . VAL B 261 ? -22.59186 22.47202 22.79548 1.000 22.45242 C ? B ? 262 C 1
   ATOM 7955 O . VAL B 261 ? -22.21942 22.43290 21.61930 1.000 27.60589 O ? B ? 262 O 1
   ATOM 7956 CB . VAL B 261 ? -22.52818 20.49490 24.38473 1.000 25.41627 C ? B ? 262 CB 1
   ATOM 7957 CG1 . VAL B 261 ? -23.02728 19.64456 23.20946 1.000 22.60280 C ? B ? 262 CG1 1
   ATOM 7958 CG2 . VAL B 261 ? -21.65266 19.69253 25.38030 1.000 22.52117 C ? B ? 262 CG2 1
   ATOM 7959 N . LEU B 262 ? -23.65840 23.20529 23.17498 1.000 27.40094 N ? B ? 263 N 1
   ATOM 7960 CA . LEU B 262 ? -24.44466 23.89280 22.13759 1.000 26.61819 C ? B ? 263 CA 1
   ATOM 7961 C . LEU B 262 ? -23.69198 25.05755 21.49182 1.000 24.48803 C ? B ? 263 C 1
   ATOM 7962 O . LEU B 262 ? -23.98535 25.40476 20.34183 1.000 26.06917 O ? B ? 263 O 1
   ATOM 7963 CB . LEU B 262 ? -25.77872 24.35256 22.70480 1.000 27.47631 C ? B ? 263 CB 1
   ATOM 7964 CG . LEU B 262 ? -26.71184 23.15821 22.98675 1.000 25.93326 C ? B ? 263 CG 1
   ATOM 7965 CD1 . LEU B 262 ? -27.87161 23.56661 23.94964 1.000 35.25290 C ? B ? 263 CD1 1
   ATOM 7966 CD2 . LEU B 262 ? -27.24137 22.50587 21.70050 1.000 26.37854 C ? B ? 263 CD2 1
   ATOM 7967 N . ASP B 263 ? -22.70829 25.65060 22.18146 1.000 25.72689 N ? B ? 264 N 1
   ATOM 7968 CA . ASP B 263 ? -21.83470 26.62550 21.51396 1.000 29.37537 C ? B ? 264 CA 1
   ATOM 7969 C . ASP B 263 ? -21.01639 25.95137 20.43398 1.000 27.33655 C ? B ? 264 C 1
   ATOM 7970 O . ASP B 263 ? -20.88012 26.47515 19.31587 1.000 27.40472 O ? B ? 264 O 1
   ATOM 7971 CB . ASP B 263 ? -20.88829 27.30321 22.51164 1.000 30.47832 C ? B ? 264 CB 1
   ATOM 7972 CG . ASP B 263 ? -21.62198 28.10677 23.57310 1.000 46.06201 C ? B ? 264 CG 1
   ATOM 7973 OD1 . ASP B 263 ? -22.87429 28.06124 23.61790 1.000 53.77082 O ? B ? 264 OD1 1
   ATOM 7974 OD2 . ASP B 263 ? -20.93877 28.80382 24.36391 1.000 45.20069 O ? B ? 264 OD2 1
   ATOM 7975 N . MET B 264 ? -20.46526 24.77891 20.74982 1.000 24.33333 N ? B ? 265 N 1
   ATOM 7976 CA . MET B 264 ? -19.70638 24.05788 19.74325 1.000 23.11608 C ? B ? 265 CA 1
   ATOM 7977 C . MET B 264 ? -20.60841 23.63006 18.58877 1.000 23.10381 C ? B ? 265 C 1
   ATOM 7978 O . MET B 264 ? -20.18245 23.67318 17.42542 1.000 23.32253 O ? B ? 265 O 1
   ATOM 7979 CB . MET B 264 ? -19.01135 22.84393 20.35635 1.000 23.55143 C ? B ? 265 CB 1
   ATOM 7980 CG . MET B 264 ? -18.00928 22.25239 19.39844 1.000 21.37927 C ? B ? 265 CG 1
   ATOM 7981 SD . MET B 264 ? -16.59310 23.37854 19.07199 1.000 32.82345 S ? B ? 265 SD 1
   ATOM 7982 CE . MET B 264 ? -15.47786 22.81572 20.35334 1.000 27.86666 C ? B ? 265 CE 1
   ATOM 7983 N . CYS B 265 ? -21.84506 23.19321 18.88576 1.000 21.07694 N ? B ? 266 N 1
   ATOM 7984 CA . CYS B 265 ? -22.79991 22.86583 17.81117 1.000 24.86533 C ? B ? 266 CA 1
   ATOM 7985 C . CYS B 265 ? -23.01733 24.05764 16.87725 1.000 27.23759 C ? B ? 266 C 1
   ATOM 7986 O . CYS B 265 ? -23.01209 23.90181 15.65882 1.000 25.54422 O ? B ? 266 O 1
   ATOM 7987 CB . CYS B 265 ? -24.14529 22.40551 18.37719 1.000 26.40738 C ? B ? 266 CB 1
   ATOM 7988 SG . CYS B 265 ? -24.05316 20.83310 19.26458 1.000 27.12721 S ? B ? 266 SG 1
   ATOM 7989 N . ALA B 266 ? -23.22479 25.25960 17.44659 1.000 29.25988 N ? B ? 267 N 1
   ATOM 7990 CA . ALA B 266 ? -23.34786 26.48260 16.64943 1.000 27.22270 C ? B ? 267 CA 1
   ATOM 7991 C . ALA B 266 ? -22.12552 26.71601 15.77919 1.000 28.45222 C ? B ? 267 C 1
   ATOM 7992 O . ALA B 266 ? -22.25278 27.14051 14.62839 1.000 29.70739 O ? B ? 267 O 1
   ATOM 7993 CB . ALA B 266 ? -23.58311 27.68963 17.56420 1.000 33.17429 C ? B ? 267 CB 1
   ATOM 7994 N . SER B 267 ? -20.93019 26.44804 16.30048 1.000 27.41744 N ? B ? 268 N 1
   ATOM 7995 CA . SER B 267 ? -19.73967 26.59773 15.46264 1.000 33.52412 C ? B ? 268 CA 1
   ATOM 7996 C . SER B 267 ? -19.69882 25.55325 14.35959 1.000 33.14293 C ? B ? 268 C 1
   ATOM 7997 O . SER B 267 ? -19.25076 25.84417 13.23993 1.000 28.64460 O ? B ? 268 O 1
   ATOM 7998 CB . SER B 267 ? -18.46455 26.51535 16.31737 1.000 31.74555 C ? B ? 268 CB 1
   ATOM 7999 OG . SER B 267 ? -18.45094 27.56021 17.28396 1.000 35.32271 O ? B ? 268 OG 1
   ATOM 8000 N . LEU B 268 ? -20.13194 24.32727 14.65209 1.000 28.70928 N ? B ? 269 N 1
   ATOM 8001 CA . LEU B 268 ? -20.17488 23.32608 13.58839 1.000 26.52813 C ? B ? 269 CA 1
   ATOM 8002 C . LEU B 268 ? -21.21289 23.69475 12.53332 1.000 23.13053 C ? B ? 269 C 1
   ATOM 8003 O . LEU B 268 ? -20.96087 23.56429 11.33214 1.000 29.07299 O ? B ? 269 O 1
   ATOM 8004 CB . LEU B 268 ? -20.48119 21.95314 14.17318 1.000 21.03080 C ? B ? 269 CB 1
   ATOM 8005 CG . LEU B 268 ? -20.76942 20.86897 13.12882 1.000 26.15233 C ? B ? 269 CG 1
   ATOM 8006 CD1 . LEU B 268 ? -19.60902 20.72456 12.13541 1.000 21.83722 C ? B ? 269 CD1 1
   ATOM 8007 CD2 . LEU B 268 ? -20.97826 19.55111 13.81191 1.000 25.93767 C ? B ? 269 CD2 1
   ATOM 8008 N . LYS B 269 ? -22.37506 24.15594 12.97606 1.000 28.44603 N ? B ? 270 N 1
   ATOM 8009 CA . LYS B 269 ? -23.42950 24.58965 12.06351 1.000 29.68962 C ? B ? 270 CA 1
   ATOM 8010 C . LYS B 269 ? -22.91870 25.63256 11.08775 1.000 38.67955 C ? B ? 270 C 1
   ATOM 8011 O . LYS B 269 ? -23.24263 25.58408 9.89426 1.000 33.89887 O ? B ? 270 O 1
   ATOM 8012 CB . LYS B 269 ? -24.60281 25.15310 12.85955 1.000 31.16485 C ? B ? 270 CB 1
   ATOM 8013 CG . LYS B 269 ? -25.76474 25.65322 11.96398 1.000 32.93185 C ? B ? 270 CG 1
   ATOM 8014 CD . LYS B 269 ? -26.88258 26.27432 12.80504 1.000 55.20666 C ? B ? 270 CD 1
   ATOM 8015 CE . LYS B 269 ? -27.26696 25.38673 13.99054 1.000 49.77535 C ? B ? 270 CE 1
   ATOM 8016 NZ . LYS B 269 ? -28.63517 25.69524 14.55247 1.000 45.84800 N ? B ? 270 NZ 1
   ATOM 8017 N . GLU B 270 ? -22.13014 26.59859 11.58429 1.000 33.90935 N ? B ? 271 N 1
   ATOM 8018 CA . GLU B 270 ? -21.57708 27.60462 10.69130 1.000 33.76652 C ? B ? 271 CA 1
   ATOM 8019 C . GLU B 270 ? -20.60587 26.98823 9.70923 1.000 30.91417 C ? B ? 271 C 1
   ATOM 8020 O . GLU B 270 ? -20.61230 27.34564 8.53331 1.000 36.16212 O ? B ? 271 O 1
   ATOM 8021 CB . GLU B 270 ? -20.87410 28.70749 11.47610 1.000 38.57088 C ? B ? 271 CB 1
   ATOM 8022 CG . GLU B 270 ? -20.12842 29.63551 10.55216 1.000 47.12520 C ? B ? 271 CG 1
   ATOM 8023 CD . GLU B 270 ? -18.98092 30.35159 11.22854 1.000 65.87995 C ? B ? 271 CD 1
   ATOM 8024 OE1 . GLU B 270 ? -17.80591 29.99290 10.96023 1.000 66.86889 O ? B ? 271 OE1 1
   ATOM 8025 OE2 . GLU B 270 ? -19.26236 31.26668 12.03482 1.000 66.33386 O ? B ? 271 OE2 1
   ATOM 8026 N . LEU B 271 ? -19.75758 26.06628 10.17429 1.000 36.96133 N ? B ? 272 N 1
   ATOM 8027 CA . LEU B 271 ? -18.87490 25.33687 9.26521 1.000 32.12846 C ? B ? 272 CA 1
   ATOM 8028 C . LEU B 271 ? -19.65677 24.59634 8.18594 1.000 36.98145 C ? B ? 272 C 1
   ATOM 8029 O . LEU B 271 ? -19.21245 24.50657 7.03508 1.000 36.05351 O ? B ? 272 O 1
   ATOM 8030 CB . LEU B 271 ? -18.02583 24.33931 10.04863 1.000 35.05523 C ? B ? 272 CB 1
   ATOM 8031 CG . LEU B 271 ? -16.73383 24.81118 10.70034 1.000 43.14215 C ? B ? 272 CG 1
   ATOM 8032 CD1 . LEU B 271 ? -16.26379 23.80466 11.73839 1.000 38.69921 C ? B ? 272 CD1 1
   ATOM 8033 CD2 . LEU B 271 ? -15.67457 25.01158 9.62311 1.000 47.95171 C ? B ? 272 CD2 1
   ATOM 8034 N . LEU B 272 ? -20.78118 23.98539 8.56310 1.000 32.00647 N ? B ? 273 N 1
   ATOM 8035 CA . LEU B 272 ? -21.62657 23.28954 7.59777 1.000 30.55849 C ? B ? 273 CA 1
   ATOM 8036 C . LEU B 272 ? -22.19466 24.26934 6.57216 1.000 44.33611 C ? B ? 273 C 1
   ATOM 8037 O . LEU B 272 ? -22.20565 23.98301 5.37045 1.000 39.34569 O ? B ? 273 O 1
   ATOM 8038 CB . LEU B 272 ? -22.76375 22.55195 8.32307 1.000 34.82602 C ? B ? 273 CB 1
   ATOM 8039 CG . LEU B 272 ? -22.42409 21.35952 9.24262 1.000 32.81549 C ? B ? 273 CG 1
   ATOM 8040 CD1 . LEU B 272 ? -23.69853 20.68533 9.79132 1.000 27.99574 C ? B ? 273 CD1 1
   ATOM 8041 CD2 . LEU B 272 ? -21.58523 20.37215 8.47132 1.000 34.08072 C ? B ? 273 CD2 1
   ATOM 8042 N . GLN B 273 ? -22.64352 25.44656 7.02686 1.000 36.60620 N ? B ? 274 N 1
   ATOM 8043 CA . GLN B 273 ? -23.33236 26.38612 6.13730 1.000 46.53828 C ? B ? 274 CA 1
   ATOM 8044 C . GLN B 273 ? -22.38563 27.23703 5.29446 1.000 50.05924 C ? B ? 274 C 1
   ATOM 8045 O . GLN B 273 ? -22.74931 27.60675 4.17247 1.000 53.35965 O ? B ? 274 O 1
   ATOM 8046 CB . GLN B 273 ? -24.26002 27.30379 6.94147 1.000 33.44201 C ? B ? 274 CB 1
   ATOM 8047 CG . GLN B 273 ? -25.38037 26.54469 7.59748 1.000 42.69624 C ? B ? 274 CG 1
   ATOM 8048 CD . GLN B 273 ? -26.10982 27.34956 8.65143 1.000 39.09673 C ? B ? 274 CD 1
   ATOM 8049 OE1 . GLN B 273 ? -25.54604 28.25117 9.27060 1.000 49.33290 O ? B ? 274 OE1 1
   ATOM 8050 NE2 . GLN B 273 ? -27.38075 27.02560 8.85593 1.000 45.20382 N ? B ? 274 NE2 1
   ATOM 8051 N . ASN B 274 ? -21.19243 27.56985 5.79519 1.000 41.69377 N ? B ? 275 N 1
   ATOM 8052 CA . ASN B 274 ? -20.25488 28.40591 5.04779 1.000 46.31372 C ? B ? 275 CA 1
   ATOM 8053 C . ASN B 274 ? -19.09470 27.62236 4.48351 1.000 47.70934 C ? B ? 275 C 1
   ATOM 8054 O . ASN B 274 ? -18.23768 28.20392 3.80881 1.000 57.37802 O ? B ? 275 O 1
   ATOM 8055 CB . ASN B 274 ? -19.69953 29.53143 5.92222 1.000 47.17860 C ? B ? 275 CB 1
   ATOM 8056 CG . ASN B 274 ? -20.75295 30.53353 6.31003 1.000 60.93101 C ? B ? 275 CG 1
   ATOM 8057 OD1 . ASN B 274 ? -21.40141 30.40281 7.34836 1.000 58.97610 O ? B ? 275 OD1 1
   ATOM 8058 ND2 . ASN B 274 ? -20.93586 31.54588 5.47349 1.000 63.92272 N ? B ? 275 ND2 1
   ATOM 8059 N . GLY B 275 ? -19.02050 26.33196 4.76381 1.000 47.37299 N ? B ? 276 N 1
   ATOM 8060 CA . GLY B 275 ? -17.90106 25.55583 4.28444 1.000 56.59822 C ? B ? 276 CA 1
   ATOM 8061 C . GLY B 275 ? -16.62287 25.93052 4.99897 1.000 57.11521 C ? B ? 276 C 1
   ATOM 8062 O . GLY B 275 ? -16.57152 26.91980 5.73557 1.000 48.77634 O ? B ? 276 O 1
   ATOM 8063 N . MET B 276 ? -15.58307 25.12638 4.79092 1.000 59.26356 N ? B ? 277 N 1
   ATOM 8064 CA . MET B 276 ? -14.29727 25.37702 5.41831 1.000 56.46348 C ? B ? 277 CA 1
   ATOM 8065 C . MET B 276 ? -13.55866 26.54921 4.77811 1.000 71.29065 C ? B ? 277 C 1
   ATOM 8066 O . MET B 276 ? -12.61308 27.07032 5.38549 1.000 69.47592 O ? B ? 277 O 1
   ATOM 8067 CB . MET B 276 ? -13.45760 24.10047 5.34891 1.000 55.49660 C ? B ? 277 CB 1
   ATOM 8068 CG . MET B 276 ? -13.96148 22.97213 6.20498 1.000 64.45048 C ? B ? 277 CG 1
   ATOM 8069 SD . MET B 276 ? -13.16553 22.98357 7.81279 1.000 69.69819 S ? B ? 277 SD 1
   ATOM 8070 CE . MET B 276 ? -11.50800 22.44762 7.38126 1.000 52.65939 C ? B ? 277 CE 1
   ATOM 8071 N . ASN B 277 ? -13.99632 26.97815 3.58348 1.000 78.10004 N ? B ? 278 N 1
   ATOM 8072 CA . ASN B 277 ? -13.39924 28.00955 2.72575 1.000 72.80481 C ? B ? 278 CA 1
   ATOM 8073 C . ASN B 277 ? -11.88667 28.19365 2.85433 1.000 75.99658 C ? B ? 278 C 1
   ATOM 8074 O . ASN B 277 ? -11.41688 29.25111 3.28443 1.000 71.52677 O ? B ? 278 O 1
   ATOM 8075 CB . ASN B 277 ? -14.09553 29.36841 2.93586 1.000 76.63915 C ? B ? 278 CB 1
   ATOM 8076 CG . ASN B 277 ? -14.28713 29.73988 4.41287 1.000 95.61261 C ? B ? 278 CG 1
   ATOM 8077 OD1 . ASN B 277 ? -15.40987 30.01854 4.84133 1.000 102.63369 O ? B ? 278 OD1 1
   ATOM 8078 ND2 . ASN B 277 ? -13.19865 29.77997 5.18340 1.000 92.02673 N ? B ? 278 ND2 1
   ATOM 8079 N . GLY B 278 ? -11.11659 27.20423 2.44439 1.000 73.40239 N ? B ? 279 N 1
   ATOM 8080 CA . GLY B 278 ? -9.65473 27.31741 2.50028 1.000 64.71965 C ? B ? 279 CA 1
   ATOM 8081 C . GLY B 278 ? -8.95273 26.80579 3.74730 1.000 72.41270 C ? B ? 279 C 1
   ATOM 8082 O . GLY B 278 ? -8.01058 26.02055 3.64666 1.000 81.66247 O ? B ? 279 O 1
   ATOM 8083 N . ARG B 279 ? -9.41883 27.22058 4.92632 1.000 71.47031 N ? B ? 280 N 1
   ATOM 8084 CA . ARG B 279 ? -8.73483 26.89713 6.17174 1.000 62.75027 C ? B ? 280 CA 1
   ATOM 8085 C . ARG B 279 ? -8.85331 25.40542 6.48853 1.000 57.09271 C ? B ? 280 C 1
   ATOM 8086 O . ARG B 279 ? -9.69964 24.69267 5.95140 1.000 58.35076 O ? B ? 280 O 1
   ATOM 8087 CB . ARG B 279 ? -9.30585 27.72434 7.32976 1.000 62.82622 C ? B ? 280 CB 1
   ATOM 8088 CG . ARG B 279 ? -9.51125 29.21651 7.04110 1.000 59.57803 C ? B ? 280 CG 1
   ATOM 8089 CD . ARG B 279 ? -9.42725 30.06093 8.32675 1.000 49.03216 C ? B ? 280 CD 1
   ATOM 8090 NE . ARG B 279 ? -8.18127 29.78051 9.03508 1.000 62.51541 N ? B ? 280 NE 1
   ATOM 8091 CZ . ARG B 279 ? -7.72889 30.45997 10.07999 1.000 64.26755 C ? B ? 280 CZ 1
   ATOM 8092 NH1 . ARG B 279 ? -8.38508 31.50556 10.56285 1.000 64.55804 N ? B ? 280 NH1 1
   ATOM 8093 NH2 . ARG B 279 ? -6.58852 30.07917 10.65563 1.000 60.32346 N ? B ? 280 NH2 1
   ATOM 8094 N . THR B 280 ? -7.98610 24.93123 7.37767 1.000 54.30315 N ? B ? 281 N 1
   ATOM 8095 CA . THR B 280 ? -8.01057 23.53763 7.80393 1.000 58.77875 C ? B ? 281 CA 1
   ATOM 8096 C . THR B 280 ? -8.14886 23.46628 9.32332 1.000 55.04805 C ? B ? 281 C 1
   ATOM 8097 O . THR B 280 ? -8.15479 24.48646 10.02701 1.000 41.22327 O ? B ? 281 O 1
   ATOM 8098 CB . THR B 280 ? -6.75886 22.77559 7.35423 1.000 51.87756 C ? B ? 281 CB 1
   ATOM 8099 OG1 . THR B 280 ? -5.61691 23.24394 8.08584 1.000 56.82881 O ? B ? 281 OG1 1
   ATOM 8100 CG2 . THR B 280 ? -6.53205 22.95601 5.86842 1.000 58.34427 C ? B ? 281 CG2 1
   ATOM 8101 N . ILE B 281 ? -8.27717 22.23744 9.82363 1.000 42.14374 N ? B ? 282 N 1
   ATOM 8102 CA . ILE B 281 ? -8.49944 21.97534 11.23954 1.000 38.11230 C ? B ? 282 CA 1
   ATOM 8103 C . ILE B 281 ? -7.71685 20.72676 11.60345 1.000 34.28207 C ? B ? 282 C 1
   ATOM 8104 O . ILE B 281 ? -7.93903 19.66145 11.02174 1.000 41.87162 O ? B ? 282 O 1
   ATOM 8105 CB . ILE B 281 ? -9.98669 21.79575 11.58190 1.000 40.29148 C ? B ? 282 CB 1
   ATOM 8106 CG1 . ILE B 281 ? -10.73766 23.12344 11.43594 1.000 38.85812 C ? B ? 282 CG1 1
   ATOM 8107 CG2 . ILE B 281 ? -10.12727 21.22922 12.97815 1.000 30.22342 C ? B ? 282 CG2 1
   ATOM 8108 CD1 . ILE B 281 ? -12.23574 22.98908 11.46955 1.000 43.40646 C ? B ? 282 CD1 1
   ATOM 8109 N . LEU B 282 ? -6.78092 20.86336 12.54619 1.000 36.64069 N ? B ? 283 N 1
   ATOM 8110 CA . LEU B 282 ? -5.86150 19.78844 12.93914 1.000 38.12540 C ? B ? 283 CA 1
   ATOM 8111 C . LEU B 282 ? -5.12486 19.22209 11.73228 1.000 31.62497 C ? B ? 283 C 1
   ATOM 8112 O . LEU B 282 ? -4.75939 18.04770 11.70130 1.000 48.15780 O ? B ? 283 O 1
   ATOM 8113 CB . LEU B 282 ? -6.58309 18.67928 13.70636 1.000 40.39879 C ? B ? 283 CB 1
   ATOM 8114 CG . LEU B 282 ? -6.91489 19.01133 15.16647 1.000 39.37120 C ? B ? 283 CG 1
   ATOM 8115 CD1 . LEU B 282 ? -7.51234 17.81026 15.86081 1.000 41.15098 C ? B ? 283 CD1 1
   ATOM 8116 CD2 . LEU B 282 ? -5.66951 19.50536 15.92904 1.000 46.20697 C ? B ? 283 CD2 1
   ATOM 8117 N . GLY B 283 ? -4.90307 20.07948 10.74327 1.000 44.79915 N ? B ? 284 N 1
   ATOM 8118 CA . GLY B 283 ? -4.21477 19.70208 9.52890 1.000 53.87501 C ? B ? 284 CA 1
   ATOM 8119 C . GLY B 283 ? -5.13742 19.54829 8.33884 1.000 61.90694 C ? B ? 284 C 1
   ATOM 8120 O . GLY B 283 ? -4.80955 20.01137 7.24078 1.000 62.08918 O ? B ? 284 O 1
   ATOM 8121 N . SER B 284 ? -6.30597 18.94680 8.54057 1.000 57.35513 N ? B ? 285 N 1
   ATOM 8122 CA . SER B 284 ? -7.09538 18.50816 7.40477 1.000 42.89564 C ? B ? 285 CA 1
   ATOM 8123 C . SER B 284 ? -8.19775 19.49152 7.01525 1.000 46.98157 C ? B ? 285 C 1
   ATOM 8124 O . SER B 284 ? -8.68077 20.30126 7.81321 1.000 48.65679 O ? B ? 285 O 1
   ATOM 8125 CB . SER B 284 ? -7.70853 17.14660 7.68894 1.000 46.62770 C ? B ? 285 CB 1
   ATOM 8126 OG . SER B 284 ? -8.37496 16.67273 6.53807 1.000 57.77551 O ? B ? 285 OG 1
   ATOM 8127 N . ALA B 285 ? -8.60100 19.37849 5.75114 1.000 46.69627 N ? B ? 286 N 1
   ATOM 8128 CA . ALA B 285 ? -9.79237 19.99643 5.20000 1.000 46.36998 C ? B ? 286 CA 1
   ATOM 8129 C . ALA B 285 ? -11.04256 19.15518 5.44906 1.000 43.64768 C ? B ? 286 C 1
   ATOM 8130 O . ALA B 285 ? -12.15585 19.65484 5.28105 1.000 55.12836 O ? B ? 286 O 1
   ATOM 8131 CB . ALA B 285 ? -9.57916 20.22259 3.69990 1.000 55.96370 C ? B ? 286 CB 1
   ATOM 8132 N . LEU B 286 ? -10.89118 17.87947 5.81305 1.000 43.80286 N ? B ? 287 N 1
   ATOM 8133 CA . LEU B 286 ? -12.01750 17.00034 6.11650 1.000 44.89623 C ? B ? 287 CA 1
   ATOM 8134 C . LEU B 286 ? -12.25671 16.90250 7.62159 1.000 40.61785 C ? B ? 287 C 1
   ATOM 8135 O . LEU B 286 ? -11.31996 16.67010 8.39308 1.000 34.80701 O ? B ? 287 O 1
   ATOM 8136 CB . LEU B 286 ? -11.77102 15.60076 5.56269 1.000 44.20565 C ? B ? 287 CB 1
   ATOM 8137 CG . LEU B 286 ? -11.97554 15.35342 4.07428 1.000 55.49338 C ? B ? 287 CG 1
   ATOM 8138 CD1 . LEU B 286 ? -12.27275 13.86489 3.91841 1.000 53.18964 C ? B ? 287 CD1 1
   ATOM 8139 CD2 . LEU B 286 ? -13.10485 16.20982 3.50147 1.000 58.23746 C ? B ? 287 CD2 1
   ATOM 8140 N . LEU B 287 ? -13.51775 17.00118 8.02524 1.000 33.86170 N ? B ? 288 N 1
   ATOM 8141 CA . LEU B 287 ? -13.87314 16.80538 9.42057 1.000 33.32389 C ? B ? 288 CA 1
   ATOM 8142 C . LEU B 287 ? -13.92475 15.30909 9.72256 1.000 34.94995 C ? B ? 288 C 1
   ATOM 8143 O . LEU B 287 ? -14.62671 14.55499 9.04264 1.000 33.55377 O ? B ? 288 O 1
   ATOM 8144 CB . LEU B 287 ? -15.21467 17.47722 9.70633 1.000 33.40747 C ? B ? 288 CB 1
   ATOM 8145 CG . LEU B 287 ? -15.23476 19.01606 9.60047 1.000 37.73365 C ? B ? 288 CG 1
   ATOM 8146 CD1 . LEU B 287 ? -16.67219 19.51946 9.64467 1.000 37.38193 C ? B ? 288 CD1 1
   ATOM 8147 CD2 . LEU B 287 ? -14.41118 19.68843 10.70239 1.000 30.99170 C ? B ? 288 CD2 1
   ATOM 8148 N . GLU B 288 ? -13.18944 14.88515 10.74164 1.000 27.71133 N ? B ? 289 N 1
   ATOM 8149 CA . GLU B 288 ? -13.06439 13.47112 11.05902 1.000 22.80210 C ? B ? 289 CA 1
   ATOM 8150 C . GLU B 288 ? -14.26153 13.03565 11.89578 1.000 26.03999 C ? B ? 289 C 1
   ATOM 8151 O . GLU B 288 ? -14.66889 13.76744 12.80727 1.000 24.75892 O ? B ? 289 O 1
   ATOM 8152 CB . GLU B 288 ? -11.77635 13.25683 11.84099 1.000 27.92740 C ? B ? 289 CB 1
   ATOM 8153 CG . GLU B 288 ? -11.70295 11.93311 12.49854 1.000 37.34686 C ? B ? 289 CG 1
   ATOM 8154 CD . GLU B 288 ? -11.40002 10.83610 11.49554 1.000 45.82436 C ? B ? 289 CD 1
   ATOM 8155 OE1 . GLU B 288 ? -12.05248 9.76230 11.57832 1.000 34.97817 O ? B ? 289 OE1 1
   ATOM 8156 OE2 . GLU B 288 ? -10.52615 11.07599 10.62977 1.000 58.98290 O ? B ? 289 OE2 1
   ATOM 8157 N . ASP B 289 ? -14.84089 11.84192 11.61080 1.000 24.22811 N ? B ? 290 N 1
   ATOM 8158 CA . ASP B 289 ? -15.99441 11.44185 12.43403 1.000 20.10590 C ? B ? 290 CA 1
   ATOM 8159 C . ASP B 289 ? -15.86060 10.05575 13.05932 1.000 19.74184 C ? B ? 290 C 1
   ATOM 8160 O . ASP B 289 ? -16.88363 9.47470 13.48310 1.000 24.47556 O ? B ? 290 O 1
   ATOM 8161 CB . ASP B 289 ? -17.32542 11.55173 11.67420 1.000 22.41433 C ? B ? 290 CB 1
   ATOM 8162 CG . ASP B 289 ? -17.58694 10.39808 10.68521 1.000 27.59285 C ? B ? 290 CG 1
   ATOM 8163 OD1 . ASP B 289 ? -16.65161 9.67269 10.27610 1.000 29.78983 O ? B ? 290 OD1 1
   ATOM 8164 OD2 . ASP B 289 ? -18.76625 10.27080 10.28444 1.000 27.59851 O ? B ? 290 OD2 1
   ATOM 8165 N . GLU B 290 ? -14.64811 9.50499 13.15953 1.000 24.00619 N ? B ? 291 N 1
   ATOM 8166 CA . GLU B 290 ? -14.47985 8.22598 13.84231 1.000 29.37785 C ? B ? 291 CA 1
   ATOM 8167 C . GLU B 290 ? -13.56278 8.31739 15.06340 1.000 28.54837 C ? B ? 291 C 1
   ATOM 8168 O . GLU B 290 ? -13.06340 7.28962 15.53568 1.000 22.61394 O ? B ? 291 O 1
   ATOM 8169 CB . GLU B 290 ? -14.03606 7.14848 12.83763 1.000 31.66890 C ? B ? 291 CB 1
   ATOM 8170 CG . GLU B 290 ? -15.17099 6.87679 11.74950 1.000 25.90689 C ? B ? 291 CG 1
   ATOM 8171 CD . GLU B 290 ? -15.13135 5.46051 11.13850 1.000 32.51147 C ? B ? 291 CD 1
   ATOM 8172 OE1 . GLU B 290 ? -14.20081 4.70021 11.46549 1.000 29.43805 O ? B ? 291 OE1 1
   ATOM 8173 OE2 . GLU B 290 ? -16.05243 5.09704 10.37594 1.000 32.36590 O ? B ? 291 OE2 1
   ATOM 8174 N . PHE B 291 ? -13.36841 9.52990 15.61388 1.000 22.40125 N ? B ? 292 N 1
   ATOM 8175 CA . PHE B 291 ? -12.77438 9.76084 16.93327 1.000 24.02655 C ? B ? 292 CA 1
   ATOM 8176 C . PHE B 291 ? -13.89842 10.14200 17.88859 1.000 33.03362 C ? B ? 292 C 1
   ATOM 8177 O . PHE B 291 ? -14.53965 11.19209 17.70611 1.000 27.14706 O ? B ? 292 O 1
   ATOM 8178 CB . PHE B 291 ? -11.72846 10.88135 16.90854 1.000 27.83848 C ? B ? 292 CB 1
   ATOM 8179 CG . PHE B 291 ? -10.42499 10.49756 16.31477 1.000 38.25364 C ? B ? 292 CG 1
   ATOM 8180 CD1 . PHE B 291 ? -9.54952 9.65981 16.98860 1.000 48.39541 C ? B ? 292 CD1 1
   ATOM 8181 CD2 . PHE B 291 ? -10.04292 11.01621 15.09683 1.000 45.87654 C ? B ? 292 CD2 1
   ATOM 8182 CE1 . PHE B 291 ? -8.32907 9.31900 16.41763 1.000 46.03223 C ? B ? 292 CE1 1
   ATOM 8183 CE2 . PHE B 291 ? -8.82736 10.69120 14.51760 1.000 46.45203 C ? B ? 292 CE2 1
   ATOM 8184 CZ . PHE B 291 ? -7.96861 9.84927 15.17382 1.000 49.09406 C ? B ? 292 CZ 1
   ATOM 8185 N . THR B 292 ? -14.14109 9.30321 18.89459 1.000 25.86504 N ? B ? 293 N 1
   ATOM 8186 CA . THR B 292 ? -15.23679 9.56300 19.83945 1.000 30.34119 C ? B ? 293 CA 1
   ATOM 8187 C . THR B 292 ? -14.78727 10.50683 20.94962 1.000 27.41847 C ? B ? 293 C 1
   ATOM 8188 O . THR B 292 ? -13.59960 10.78035 21.12899 1.000 29.47343 O ? B ? 293 O 1
   ATOM 8189 CB . THR B 292 ? -15.73988 8.25785 20.46491 1.000 28.35596 C ? B ? 293 CB 1
   ATOM 8190 OG1 . THR B 292 ? -14.75425 7.77344 21.37914 1.000 35.58119 O ? B ? 293 OG1 1
   ATOM 8191 CG2 . THR B 292 ? -15.98493 7.21750 19.41713 1.000 29.60379 C ? B ? 293 CG2 1
   ATOM 8192 N . PRO B 293 ? -15.73735 11.02903 21.73170 1.000 25.65746 N ? B ? 294 N 1
   ATOM 8193 CA . PRO B 293 ? -15.33901 11.77525 22.93020 1.000 36.13063 C ? B ? 294 CA 1
   ATOM 8194 C . PRO B 293 ? -14.43512 10.95874 23.85177 1.000 31.23009 C ? B ? 294 C 1
   ATOM 8195 O . PRO B 293 ? -13.40697 11.46453 24.30774 1.000 34.58297 O ? B ? 294 O 1
   ATOM 8196 CB . PRO B 293 ? -16.69121 12.12316 23.56404 1.000 23.66659 C ? B ? 294 CB 1
   ATOM 8197 CG . PRO B 293 ? -17.62736 12.22657 22.41010 1.000 29.59817 C ? B ? 294 CG 1
   ATOM 8198 CD . PRO B 293 ? -17.19513 11.09555 21.50018 1.000 30.51390 C ? B ? 294 CD 1
   ATOM 8199 N . PHE B 294 ? -14.76325 9.68730 24.07778 1.000 30.87012 N ? B ? 295 N 1
   ATOM 8200 CA . PHE B 294 ? -13.91664 8.83621 24.91001 1.000 41.14147 C ? B ? 295 CA 1
   ATOM 8201 C . PHE B 294 ? -12.50637 8.73710 24.34992 1.000 39.90317 C ? B ? 295 C 1
   ATOM 8202 O . PHE B 294 ? -11.53245 8.81061 25.10311 1.000 39.26592 O ? B ? 295 O 1
   ATOM 8203 CB . PHE B 294 ? -14.53832 7.44427 25.03762 1.000 45.29487 C ? B ? 295 CB 1
   ATOM 8204 CG . PHE B 294 ? -15.94653 7.45620 25.58406 1.000 56.79346 C ? B ? 295 CG 1
   ATOM 8205 CD1 . PHE B 294 ? -16.20429 7.91074 26.87189 1.000 58.33042 C ? B ? 295 CD1 1
   ATOM 8206 CD2 . PHE B 294 ? -17.01199 7.00804 24.81110 1.000 59.20104 C ? B ? 295 CD2 1
   ATOM 8207 CE1 . PHE B 294 ? -17.50422 7.91997 27.38106 1.000 61.44211 C ? B ? 295 CE1 1
   ATOM 8208 CE2 . PHE B 294 ? -18.30991 7.00825 25.31401 1.000 58.87466 C ? B ? 295 CE2 1
   ATOM 8209 CZ . PHE B 294 ? -18.55531 7.46365 26.60177 1.000 51.79275 C ? B ? 295 CZ 1
   ATOM 8210 N . ASP B 295 ? -12.37623 8.57953 23.02675 1.000 39.58197 N ? B ? 296 N 1
   ATOM 8211 CA . ASP B 295 ? -11.05432 8.50752 22.41253 1.000 43.75704 C ? B ? 296 CA 1
   ATOM 8212 C . ASP B 295 ? -10.27495 9.79653 22.62323 1.000 48.58560 C ? B ? 296 C 1
   ATOM 8213 O . ASP B 295 ? -9.05215 9.76805 22.82601 1.000 45.44437 O ? B ? 296 O 1
   ATOM 8214 CB . ASP B 295 ? -11.17087 8.19117 20.91282 1.000 38.69988 C ? B ? 296 CB 1
   ATOM 8215 CG . ASP B 295 ? -12.01244 6.94649 20.63892 1.000 58.90192 C ? B ? 296 CG 1
   ATOM 8216 OD1 . ASP B 295 ? -12.70639 6.89731 19.59019 1.000 51.56690 O ? B ? 296 OD1 1
   ATOM 8217 OD2 . ASP B 295 ? -12.00178 6.02322 21.49418 1.000 57.30537 O ? B ? 296 OD2 1
   ATOM 8218 N . VAL B 296 ? -10.95727 10.94283 22.56609 1.000 40.45695 N ? B ? 297 N 1
   ATOM 8219 CA . VAL B 296 ? -10.27901 12.21135 22.81255 1.000 38.66939 C ? B ? 297 CA 1
   ATOM 8220 C . VAL B 296 ? -9.87045 12.32358 24.27695 1.000 50.01919 C ? B ? 297 C 1
   ATOM 8221 O . VAL B 296 ? -8.74191 12.70861 24.59414 1.000 57.59786 O ? B ? 297 O 1
   ATOM 8222 CB . VAL B 296 ? -11.16645 13.38805 22.36985 1.000 40.07337 C ? B ? 297 CB 1
   ATOM 8223 CG1 . VAL B 296 ? -10.59053 14.69852 22.84834 1.000 38.73903 C ? B ? 297 CG1 1
   ATOM 8224 CG2 . VAL B 296 ? -11.26908 13.37657 20.85236 1.000 41.72813 C ? B ? 297 CG2 1
   ATOM 8225 N . VAL B 297 ? -10.78284 11.99587 25.18972 1.000 50.82698 N ? B ? 298 N 1
   ATOM 8226 CA . VAL B 297 ? -10.46025 12.03448 26.61375 1.000 49.30665 C ? B ? 298 CA 1
   ATOM 8227 C . VAL B 297 ? -9.27251 11.12766 26.91461 1.000 57.16053 C ? B ? 298 C 1
   ATOM 8228 O . VAL B 297 ? -8.40003 11.46432 27.72291 1.000 57.54390 O ? B ? 298 O 1
   ATOM 8229 CB . VAL B 297 ? -11.70171 11.65031 27.43855 1.000 54.94441 C ? B ? 298 CB 1
   ATOM 8230 CG1 . VAL B 297 ? -11.31570 11.10304 28.80024 1.000 49.72350 C ? B ? 298 CG1 1
   ATOM 8231 CG2 . VAL B 297 ? -12.66065 12.85359 27.56130 1.000 46.98763 C ? B ? 298 CG2 1
   ATOM 8232 N . ARG B 298 ? -9.19921 9.98461 26.23909 1.000 51.84603 N ? B ? 299 N 1
   ATOM 8233 CA . ARG B 298 ? -8.22160 8.94996 26.55763 1.000 50.98625 C ? B ? 299 CA 1
   ATOM 8234 C . ARG B 298 ? -6.87487 9.18533 25.88451 1.000 67.54857 C ? B ? 299 C 1
   ATOM 8235 O . ARG B 298 ? -5.84043 8.74182 26.40371 1.000 69.62422 O ? B ? 299 O 1
   ATOM 8236 CB . ARG B 298 ? -8.80543 7.58526 26.17510 1.000 51.60091 C ? B ? 299 CB 1
   ATOM 8237 CG . ARG B 298 ? -7.83544 6.52894 25.69264 1.000 48.67878 C ? B ? 299 CG 1
   ATOM 8238 CD . ARG B 298 ? -8.58005 5.28030 25.21020 1.000 58.02740 C ? B ? 299 CD 1
   ATOM 8239 NE . ARG B 298 ? -9.73278 4.96040 26.05147 1.000 59.41701 N ? B ? 299 NE 1
   ATOM 8240 CZ . ARG B 298 ? -10.97432 4.82283 25.60205 1.000 52.59491 C ? B ? 299 CZ 1
   ATOM 8241 NH1 . ARG B 298 ? -11.25469 4.89608 24.30814 1.000 52.34452 N ? B ? 299 NH1 1
   ATOM 8242 NH2 . ARG B 298 ? -11.95968 4.60797 26.47151 1.000 56.85410 N ? B ? 299 NH2 1
   ATOM 8243 N . GLN B 299 ? -6.86364 9.90452 24.76296 1.000 63.35874 N ? B ? 300 N 1
   ATOM 8244 CA . GLN B 299 ? -5.65057 10.24637 24.03132 1.000 61.38512 C ? B ? 300 CA 1
   ATOM 8245 C . GLN B 299 ? -5.16839 11.66955 24.32196 1.000 59.75378 C ? B ? 300 C 1
   ATOM 8246 O . GLN B 299 ? -4.08308 12.04768 23.86824 1.000 64.01549 O ? B ? 300 O 1
   ATOM 8247 CB . GLN B 299 ? -5.90453 10.05084 22.52362 1.000 50.96195 C ? B ? 300 CB 1
   ATOM 8248 CG . GLN B 299 ? -4.69464 10.14165 21.62157 1.000 52.96670 C ? B ? 300 CG 1
   ATOM 8249 CD . GLN B 299 ? -4.88503 9.46178 20.25655 1.000 52.06759 C ? B ? 300 CD 1
   ATOM 8250 OE1 . GLN B 299 ? -4.07447 9.65175 19.35512 1.000 49.04492 O ? B ? 300 OE1 1
   ATOM 8251 NE2 . GLN B 299 ? -5.95387 8.67409 20.10428 1.000 45.75528 N ? B ? 300 NE2 1
   ATOM 8252 N . CYS B 300 ? -5.93755 12.45724 25.10017 1.000 63.99877 N ? B ? 301 N 1
   ATOM 8253 CA . CYS B 300 ? -5.66451 13.88524 25.24480 1.000 63.52593 C ? B ? 301 CA 1
   ATOM 8254 C . CYS B 300 ? -6.03180 14.45095 26.61525 1.000 67.36754 C ? B ? 301 C 1
   ATOM 8255 O . CYS B 300 ? -5.95170 15.67412 26.79324 1.000 64.66421 O ? B ? 301 O 1
   ATOM 8256 CB . CYS B 300 ? -6.42843 14.69819 24.16812 1.000 66.60166 C ? B ? 301 CB 1
   ATOM 8257 SG . CYS B 300 ? -5.45593 15.34257 22.78498 1.000 85.37675 S ? B ? 301 SG 1
   ATOM 8258 N . SER B 301 ? -6.45494 13.63897 27.57622 1.000 70.57089 N ? B ? 302 N 1
   ATOM 8259 CA . SER B 301 ? -6.74213 14.14759 28.91742 1.000 71.30094 C ? B ? 302 CA 1
   ATOM 8260 C . SER B 301 ? -6.30032 13.14652 29.98343 1.000 80.13107 C ? B ? 302 C 1
   ATOM 8261 O . SER B 301 ? -7.12271 12.59256 30.71208 1.000 69.52383 O ? B ? 302 O 1
   ATOM 8262 CB . SER B 301 ? -8.23154 14.46074 29.07241 1.000 70.52418 C ? B ? 302 CB 1
   ATOM 8263 OG . SER B 301 ? -8.66699 15.36395 28.06828 1.000 66.81140 O ? B ? 302 OG 1
   HETATM 8264 OH2 . 1PE A 401 ? 5.52519 22.42424 23.33110 1.000 42.62060 O ? C ? . OH2 1
   HETATM 8265 OH3 . 1PE A 401 ? 5.34313 18.96400 24.65306 1.000 37.21053 O ? C ? . OH3 1
   HETATM 8266 C12 . 1PE A 401 ? 6.00210 21.12266 23.60160 1.000 37.30096 C ? C ? . C12 1
   HETATM 8267 C13 . 1PE A 401 ? 6.67741 18.19086 26.65631 1.000 29.97434 C ? C ? . C13 1
   HETATM 8268 C14 . 1PE A 401 ? 9.00188 19.92677 28.99518 1.000 28.02539 C ? C ? . C14 1
   HETATM 8269 C15 . 1PE A 401 ? 8.44642 23.14170 30.79495 1.000 25.44947 C ? C ? . C15 1
   HETATM 8270 C16 . 1PE A 401 ? 7.02326 26.15188 29.21562 1.000 30.43479 C ? C ? . C16 1
   HETATM 8271 C22 . 1PE A 401 ? 4.90200 20.23131 24.15324 1.000 43.90050 C ? C ? . C22 1
   HETATM 8272 C23 . 1PE A 401 ? 6.56004 18.90252 25.32286 1.000 26.47074 C ? C ? . C23 1
   HETATM 8273 C24 . 1PE A 401 ? 7.99261 18.86339 28.64258 1.000 32.59058 C ? C ? . C24 1
   HETATM 8274 C25 . 1PE A 401 ? 9.21818 21.97360 30.22456 1.000 32.92542 C ? C ? . C25 1
   HETATM 8275 C26 . 1PE A 401 ? 7.37023 25.18150 30.32209 1.000 30.85933 C ? C ? . C26 1
   HETATM 8276 OH4 . 1PE A 401 ? 7.69380 18.95199 27.27235 1.000 35.77357 O ? C ? . OH4 1
   HETATM 8277 OH5 . 1PE A 401 ? 8.39299 21.13263 29.46840 1.000 33.41345 O ? C ? . OH5 1
   HETATM 8278 OH6 . 1PE A 401 ? 7.81969 23.92728 29.81899 1.000 36.98338 O ? C ? . OH6 1
   HETATM 8279 OH7 . 1PE A 401 ? 8.21557 26.70739 28.67098 1.000 31.77463 O ? C ? . OH7 1
   HETATM 8280 C2 . MES A 402 ? 23.94881 6.26704 15.91144 1.000 36.79515 C ? D ? . C2 1
   HETATM 8281 C3 . MES A 402 ? 23.02241 6.89019 14.90539 1.000 38.85047 C ? D ? . C3 1
   HETATM 8282 C5 . MES A 402 ? 24.71091 6.25896 13.14899 1.000 50.31157 C ? D ? . C5 1
   HETATM 8283 C6 . MES A 402 ? 25.24305 5.32505 14.19899 1.000 40.96008 C ? D ? . C6 1
   HETATM 8284 C7 . MES A 402 ? 22.80486 7.69545 12.64059 1.000 44.64842 C ? D ? . C7 1
   HETATM 8285 C8 . MES A 402 ? 22.33575 9.11153 12.76002 1.000 45.11754 C ? D ? . C8 1
   HETATM 8286 N4 . MES A 402 ? 23.79894 7.31905 13.68937 1.000 53.64577 N ? D ? . N4 1
   HETATM 8287 O1 . MES A 402 ? 24.32071 5.07811 15.24985 1.000 40.88609 O ? D ? . O1 1
   HETATM 8288 O1S . MES A 402 ? 21.24394 9.11540 10.36829 1.000 49.77185 O ? D ? . O1S 1
   HETATM 8289 O2S . MES A 402 ? 20.58571 10.80859 11.96308 1.000 46.44355 O ? D ? . O2S 1
   HETATM 8290 O3S . MES A 402 ? 19.81940 8.41717 12.30051 1.000 37.16875 O ? D ? . O3S 1
   HETATM 8291 S . MES A 402 ? 20.84645 9.37165 11.76084 1.000 68.70447 S ? D ? . S 1
   HETATM 8292 O . DMS A 403 ? 22.22671 8.16247 19.43037 1.000 25.74859 O ? E ? . O 1
   HETATM 8293 C1 . DMS A 403 ? 23.60693 7.60017 21.67376 1.000 53.60397 C ? E ? . C1 1
   HETATM 8294 C2 . DMS A 403 ? 24.56434 6.67735 19.40808 1.000 32.84204 C ? E ? . C2 1
   HETATM 8295 S . DMS A 403 ? 22.94503 7.01504 20.10911 1.000 77.51133 S ? E ? . S 1
   HETATM 8296 C1 . PG0 A 404 ? -6.97169 4.68091 8.09361 1.000 53.63078 C ? F ? . C1 1
   HETATM 8297 C2 . PG0 A 404 ? -7.64254 4.62109 9.44343 1.000 50.88849 C ? F ? . C2 1
   HETATM 8298 C3 . PG0 A 404 ? -9.69097 3.83662 10.40727 1.000 75.01077 C ? F ? . C3 1
   HETATM 8299 C4 . PG0 A 404 ? -8.86773 3.40678 11.60751 1.000 53.25943 C ? F ? . C4 1
   HETATM 8300 C5 . PG0 A 404 ? -7.39397 1.78477 12.48424 1.000 37.00870 C ? F ? . C5 1
   HETATM 8301 O1 . PG0 A 404 ? -8.77999 3.80513 9.31851 1.000 62.79938 O ? F ? . O1 1
   HETATM 8302 O2 . PG0 A 404 ? -8.17186 2.19506 11.39536 1.000 50.14054 O ? F ? . O2 1
   HETATM 8303 OTT . PG0 A 404 ? -7.88699 5.20560 7.14646 1.000 66.07416 O ? F ? . OTT 1
   HETATM 8304 N . T1X A 405 ? 10.07160 11.61902 27.75364 1.000 23.94837 N ? G ? . N 1
   HETATM 8305 CA . T1X A 405 ? 8.82546 11.01534 28.24475 1.000 24.10773 C ? G ? . CA 1
   HETATM 8306 C . T1X A 405 ? 9.24653 9.67622 28.85806 1.000 23.86637 C ? G ? . C 1
   HETATM 8307 O . T1X A 405 ? 8.05309 9.10715 29.34931 1.000 29.02295 O ? G ? . O 1
   HETATM 8308 CB . T1X A 405 ? 7.75164 10.86528 27.15770 1.000 26.90000 C ? G ? . CB 1
   HETATM 8309 CG . T1X A 405 ? 7.36482 12.23332 26.59151 1.000 26.77189 C ? G ? . CG 1
   HETATM 8310 CD1 . T1X A 405 ? 6.78416 13.25174 27.58957 1.000 24.15528 C ? G ? . CD1 1
   HETATM 8311 CD2 . T1X A 405 ? 6.28808 12.11949 25.49103 1.000 27.92121 C ? G ? . CD2 1
   HETATM 8312 CAA . T1X A 405 ? 10.71273 10.87975 31.99279 1.000 30.89906 C ? G ? . CAA 1
   HETATM 8313 CAB . T1X A 405 ? 11.95094 10.32321 31.62341 1.000 34.35363 C ? G ? . CAB 1
   HETATM 8314 CAD . T1X A 405 ? 10.09062 10.05483 30.04438 1.000 38.74929 C ? G ? . CAD 1
   HETATM 8315 CAF . T1X A 405 ? 10.64482 11.55439 33.21734 1.000 41.74858 C ? G ? . CAF 1
   HETATM 8316 CAG . T1X A 405 ? 11.74451 11.66584 34.04574 1.000 37.53838 C ? G ? . CAG 1
   HETATM 8317 CAH . T1X A 405 ? 12.96380 11.08791 33.64247 1.000 40.15721 C ? G ? . CAH 1
   HETATM 8318 CAI . T1X A 405 ? 13.08575 10.40399 32.44381 1.000 33.07310 C ? G ? . CAI 1
   HETATM 8319 CAN . T1X A 405 ? 10.53302 12.81479 28.16669 1.000 29.47614 C ? G ? . CAN 1
   HETATM 8320 CAO . T1X A 405 ? 11.87992 13.28038 27.56197 1.000 24.67648 C ? G ? . CAO 1
   HETATM 8321 CAT . T1X A 405 ? 5.56191 13.85998 26.89338 1.000 23.20660 C ? G ? . CAT 1
   HETATM 8322 CAY . T1X A 405 ? 12.98498 12.99549 28.59640 1.000 25.67524 C ? G ? . CAY 1
   HETATM 8323 CBA . T1X A 405 ? 11.08811 15.25624 26.35283 1.000 22.83180 C ? G ? . CBA 1
   HETATM 8324 CBB . T1X A 405 ? 11.13284 16.73491 26.22559 1.000 26.56363 C ? G ? . CBB 1
   HETATM 8325 CBC . T1X A 405 ? 11.80402 17.70670 26.95327 1.000 24.73798 C ? G ? . CBC 1
   HETATM 8326 CBD . T1X A 405 ? 11.45899 18.97483 26.38057 1.000 23.27313 C ? G ? . CBD 1
   HETATM 8327 CBE . T1X A 405 ? 10.55483 18.72086 25.31603 1.000 20.94121 C ? G ? . CBE 1
   HETATM 8328 CBG . T1X A 405 ? 11.81398 20.30607 26.70181 1.000 29.46812 C ? G ? . CBG 1
   HETATM 8329 CBH . T1X A 405 ? 11.27552 21.33107 25.92607 1.000 24.70744 C ? G ? . CBH 1
   HETATM 8330 CBI . T1X A 405 ? 10.36015 21.08516 24.86068 1.000 23.98604 C ? G ? . CBI 1
   HETATM 8331 CBJ . T1X A 405 ? 10.01028 19.77894 24.57039 1.000 21.01569 C ? G ? . CBJ 1
   HETATM 8332 CBM . T1X A 405 ? 12.94581 21.74461 28.31491 1.000 30.44906 C ? G ? . CBM 1
   HETATM 8333 CBN . T1X A 405 ? 14.39126 13.30747 28.04735 1.000 23.90731 C ? G ? . CBN 1
   HETATM 8334 CBO . T1X A 405 ? 15.36941 13.27892 29.23667 1.000 31.86466 C ? G ? . CBO 1
   HETATM 8335 CBP . T1X A 405 ? 14.75446 12.25626 26.99130 1.000 30.60855 C ? G ? . CBP 1
   HETATM 8336 FAJ . T1X A 405 ? 9.46601 12.12483 33.57193 1.000 39.65025 F ? G ? . FAJ 1
   HETATM 8337 FBK . T1X A 405 ? 9.15018 19.51299 23.57125 1.000 30.04294 F ? G ? . FBK 1
   HETATM 8338 NAE . T1X A 405 ? 9.68557 10.71245 31.09072 1.000 28.92998 N ? G ? . NAE 1
   HETATM 8339 NAU . T1X A 405 ? 5.31528 13.00764 25.73199 1.000 25.62853 N ? G ? . NAU 1
   HETATM 8340 NAZ . T1X A 405 ? 11.86448 14.69995 27.30121 1.000 21.77954 N ? G ? . NAZ 1
   HETATM 8341 NBF . T1X A 405 ? 10.37800 17.36113 25.24712 1.000 24.72217 N ? G ? . NBF 1
   HETATM 8342 OAW . T1X A 405 ? 6.28775 11.31224 24.56726 1.000 24.52482 O ? G ? . OAW 1
   HETATM 8343 OAX . T1X A 405 ? 9.92428 13.51871 28.98076 1.000 24.73193 O ? G ? . OAX 1
   HETATM 8344 OBL . T1X A 405 ? 12.71751 20.44585 27.74216 1.000 28.71019 O ? G ? . OBL 1
   HETATM 8345 OBQ . T1X A 405 ? 10.29994 14.57115 25.68707 1.000 22.86985 O ? G ? . OBQ 1
   HETATM 8346 SAC . T1X A 405 ? 11.74387 9.55059 30.06408 1.000 33.40406 S ? G ? . SAC 1
   HETATM 8347 O . HOH A 501 ? -0.52200 6.88717 24.14929 0.995 29.81353 O ? H ? . O 1
   HETATM 8348 O . HOH A 502 ? 15.78340 10.13266 5.28895 0.951 31.73936 O ? H ? . O 1
   HETATM 8349 O . HOH A 503 ? 22.17210 0.48700 15.88260 0.663 28.65356 O ? H ? . O 1
   HETATM 8350 O . HOH A 504 ? 6.20030 -3.03462 5.95007 0.994 34.22693 O ? H ? . O 1
   HETATM 8351 O . HOH A 505 ? -10.75607 -0.80622 -9.32625 0.874 38.57283 O ? H ? . O 1
   HETATM 8352 O . HOH A 506 ? 15.44594 1.83068 -2.47677 0.993 36.10219 O ? H ? . O 1
   HETATM 8353 O . HOH A 507 ? 5.29551 20.87041 -11.44762 1.000 42.42641 O ? H ? . O 1
   HETATM 8354 O . HOH A 508 ? 0.92240 5.06014 2.09421 1.000 23.65082 O ? H ? . O 1
   HETATM 8355 O . HOH A 509 ? 5.34661 4.82581 32.88624 0.711 29.19974 O ? H ? . O 1
   HETATM 8356 O . HOH A 510 ? 17.74019 4.18192 9.74429 0.882 36.61904 O ? H ? . O 1
   HETATM 8357 O . HOH A 511 ? 24.72643 9.00518 24.19994 0.886 31.38317 O ? H ? . O 1
   HETATM 8358 O . HOH A 512 ? 19.14848 17.47870 18.88117 0.896 23.81205 O ? H ? . O 1
   HETATM 8359 O . HOH A 513 ? 22.15796 10.89369 23.49831 1.000 25.69665 O ? H ? . O 1
   HETATM 8360 O . HOH A 514 ? 5.04321 8.51901 11.71717 0.957 24.75940 O ? H ? . O 1
   HETATM 8361 O . HOH A 516 ? 14.82755 7.31744 -2.28511 0.675 30.83247 O ? H ? . O 1
   HETATM 8363 O . HOH A 518 ? 8.61386 18.24417 13.51345 0.889 30.45911 O ? H ? . O 1
   HETATM 8364 O . HOH A 519 ? 10.78198 -4.12663 12.79510 0.858 32.32484 O ? H ? . O 1
   HETATM 8365 O . HOH A 520 ? 8.86726 15.88708 11.83526 0.909 27.41974 O ? H ? . O 1
   HETATM 8367 O . HOH A 522 ? 1.26039 0.65951 7.87742 0.925 27.96929 O ? H ? . O 1
   HETATM 8368 O . HOH A 523 ? 22.06968 12.66370 18.01607 0.857 24.87611 O ? H ? . O 1
   HETATM 8369 O . HOH A 524 ? 2.71916 12.93928 16.76985 0.913 29.78192 O ? H ? . O 1
   HETATM 8370 O . HOH A 525 ? -5.01057 -6.91347 25.52784 0.953 23.48012 O ? H ? . O 1
   HETATM 8371 O . HOH A 526 ? 13.81034 18.28762 -9.10918 0.767 25.85353 O ? H ? . O 1
   HETATM 8372 O . HOH A 527 ? 21.74054 10.72236 20.68049 0.965 23.35667 O ? H ? . O 1
   HETATM 8373 O . HOH A 528 ? 13.77990 9.23813 16.60518 1.000 23.63806 O ? H ? . O 1
   HETATM 8374 O . HOH A 529 ? 4.64885 -2.66812 9.38153 0.899 24.70628 O ? H ? . O 1
   HETATM 8375 O . HOH A 530 ? 15.75865 15.20578 11.70011 0.875 24.34628 O ? H ? . O 1
   HETATM 8376 O . HOH A 531 ? 5.44951 -1.34668 24.48542 0.770 21.00862 O ? H ? . O 1
   HETATM 8377 O . HOH A 532 ? 8.78833 1.94477 2.30511 0.993 32.17810 O ? H ? . O 1
   HETATM 8378 O . HOH A 533 ? -1.64555 -3.08470 6.20602 0.917 28.49599 O ? H ? . O 1
   HETATM 8379 O . HOH A 534 ? 26.60201 0.08168 19.17336 0.804 34.08053 O ? H ? . O 1
   HETATM 8380 O . HOH A 535 ? 10.55090 20.43062 17.23035 1.000 27.03886 O ? H ? . O 1
   HETATM 8381 O . HOH A 536 ? 12.60880 18.11686 22.33280 0.903 25.02558 O ? H ? . O 1
   HETATM 8382 O . HOH A 537 ? 22.76811 9.80620 17.43446 0.862 29.59004 O ? H ? . O 1
   HETATM 8383 O . HOH A 538 ? 10.89585 19.93485 14.52507 0.976 28.20217 O ? H ? . O 1
   HETATM 8384 O . HOH A 539 ? 15.49494 23.78461 25.58029 0.990 31.59034 O ? H ? . O 1
   HETATM 8385 O . HOH A 540 ? 11.28891 20.49606 10.52080 0.987 40.71489 O ? H ? . O 1
   HETATM 8386 O . HOH A 541 ? 12.04876 4.96049 -16.87791 0.691 28.03100 O ? H ? . O 1
   HETATM 8387 O . HOH A 542 ? 17.88783 23.52027 21.89130 0.968 35.34530 O ? H ? . O 1
   HETATM 8389 O . HOH A 544 ? 10.13817 6.45120 -1.98157 0.854 25.30126 O ? H ? . O 1
   HETATM 8390 O . HOH A 545 ? -1.31802 -0.92341 7.98658 0.851 21.53369 O ? H ? . O 1
   HETATM 8392 O . HOH A 547 ? -1.14460 15.59596 0.10964 0.997 39.46691 O ? H ? . O 1
   HETATM 8393 O . HOH A 548 ? 7.29048 -2.79243 1.58545 0.997 32.83560 O ? H ? . O 1
   HETATM 8394 O . HOH A 549 ? 13.65364 14.47390 -2.21928 0.907 32.63896 O ? H ? . O 1
   HETATM 8395 O . HOH A 550 ? 14.30132 7.09355 -16.51318 0.817 22.52705 O ? H ? . O 1
   HETATM 8396 O . HOH A 551 ? 1.35759 12.95691 -15.63179 0.950 36.90934 O ? H ? . O 1
   HETATM 8397 O . HOH A 552 ? 6.66941 0.41994 -14.86993 0.857 32.90638 O ? H ? . O 1
   HETATM 8398 O . HOH A 553 ? 16.03060 9.04176 -11.50073 0.967 39.91641 O ? H ? . O 1
   HETATM 8399 O . HOH A 554 ? 16.28817 23.31657 28.36227 0.994 35.75739 O ? H ? . O 1
   HETATM 8400 O . HOH A 555 ? 27.83359 -0.20849 31.44509 1.000 41.30638 O ? H ? . O 1
   HETATM 8401 O . HOH A 556 ? 19.51901 -4.06495 11.64444 0.999 36.99324 O ? H ? . O 1
   HETATM 8406 O . HOH A 561 ? 18.32308 8.93369 5.58110 0.818 33.70922 O ? H ? . O 1
   HETATM 8407 O . DMS B 401 ? -22.36586 -36.20298 21.59032 1.000 45.27140 O ? I ? . O 1
   HETATM 8408 C1 . DMS B 401 ? -21.98923 -36.36722 18.92382 1.000 37.74715 C ? I ? . C1 1
   HETATM 8409 C2 . DMS B 401 ? -19.89233 -36.60744 20.57911 1.000 39.38251 C ? I ? . C2 1
   HETATM 8410 S . DMS B 401 ? -21.64402 -37.04122 20.55597 1.000 61.14683 S ? I ? . S 1
   HETATM 8411 N . T1X B 402 ? -18.85899 -13.85015 4.68969 1.000 27.72889 N ? J ? . N 1
   HETATM 8412 CA . T1X B 402 ? -17.41233 -13.94225 4.80848 1.000 21.98516 C ? J ? . CA 1
   HETATM 8413 C . T1X B 402 ? -17.08828 -14.90436 5.98056 1.000 31.29531 C ? J ? . C 1
   HETATM 8414 O . T1X B 402 ? -15.68299 -15.02675 6.08080 1.000 24.35112 O ? J ? . O 1
   HETATM 8415 CB . T1X B 402 ? -16.77175 -12.56138 5.00702 1.000 25.86117 C ? J ? . CB 1
   HETATM 8416 CG . T1X B 402 ? -16.79457 -11.77818 3.70006 1.000 28.06121 C ? J ? . CG 1
   HETATM 8417 CD1 . T1X B 402 ? -16.08334 -12.43732 2.51308 1.000 30.77367 C ? J ? . CD1 1
   HETATM 8418 CD2 . T1X B 402 ? -16.10734 -10.42581 3.83147 1.000 32.79293 C ? J ? . CD2 1
   HETATM 8419 CAA . T1X B 402 ? -17.96634 -18.27583 4.74924 1.000 21.91396 C ? J ? . CAA 1
   HETATM 8420 CAB . T1X B 402 ? -18.99600 -18.38995 5.68229 1.000 26.75204 C ? J ? . CAB 1
   HETATM 8421 CAD . T1X B 402 ? -17.67815 -16.26397 5.67397 1.000 26.69850 C ? J ? . CAD 1
   HETATM 8422 CAF . T1X B 402 ? -17.73494 -19.35287 3.86865 1.000 32.96732 C ? J ? . CAF 1
   HETATM 8423 CAG . T1X B 402 ? -18.48830 -20.49097 3.90648 1.000 26.28277 C ? J ? . CAG 1
   HETATM 8424 CAH . T1X B 402 ? -19.52486 -20.56895 4.86371 1.000 29.25461 C ? J ? . CAH 1
   HETATM 8425 CAI . T1X B 402 ? -19.79194 -19.53358 5.74425 1.000 27.62976 C ? J ? . CAI 1
   HETATM 8426 CAN . T1X B 402 ? -19.50302 -14.18824 3.55701 1.000 32.31590 C ? J ? . CAN 1
   HETATM 8427 CAO . T1X B 402 ? -21.01630 -14.07438 3.63633 1.000 23.84436 C ? J ? . CAO 1
   HETATM 8428 CAT . T1X B 402 ? -15.49460 -11.24844 1.72329 1.000 34.30988 C ? J ? . CAT 1
   HETATM 8429 CAY . T1X B 402 ? -21.57165 -15.47780 3.90370 1.000 28.34754 C ? J ? . CAY 1
   HETATM 8430 CBA . T1X B 402 ? -21.37950 -12.28542 2.02976 1.000 24.52834 C ? J ? . CBA 1
   HETATM 8431 CBB . T1X B 402 ? -21.99354 -11.85048 0.76506 1.000 26.68733 C ? J ? . CBB 1
   HETATM 8432 CBC . T1X B 402 ? -22.73219 -12.52796 -0.18593 1.000 28.36565 C ? J ? . CBC 1
   HETATM 8433 CBD . T1X B 402 ? -23.03528 -11.61722 -1.21271 1.000 31.80783 C ? J ? . CBD 1
   HETATM 8434 CBE . T1X B 402 ? -22.44645 -10.38195 -0.85105 1.000 33.82809 C ? J ? . CBE 1
   HETATM 8435 CBG . T1X B 402 ? -23.77117 -11.75480 -2.41485 1.000 32.31383 C ? J ? . CBG 1
   HETATM 8436 CBH . T1X B 402 ? -23.90068 -10.65514 -3.24135 1.000 37.13964 C ? J ? . CBH 1
   HETATM 8437 CBI . T1X B 402 ? -23.30434 -9.42656 -2.86590 1.000 40.77506 C ? J ? . CBI 1
   HETATM 8438 CBJ . T1X B 402 ? -22.59823 -9.27943 -1.68820 1.000 37.90940 C ? J ? . CBJ 1
   HETATM 8439 CBM . T1X B 402 ? -25.03757 -13.25158 -3.81033 1.000 41.03138 C ? J ? . CBM 1
   HETATM 8440 CBN . T1X B 402 ? -23.02270 -15.50813 4.39616 1.000 24.40105 C ? J ? . CBN 1
   HETATM 8441 CBO . T1X B 402 ? -23.56948 -16.93751 4.39423 1.000 23.51552 C ? J ? . CBO 1
   HETATM 8442 CBP . T1X B 402 ? -23.15672 -14.87781 5.77607 1.000 29.69831 C ? J ? . CBP 1
   HETATM 8443 FAJ . T1X B 402 ? -16.73196 -19.24367 2.95860 1.000 32.21101 F ? J ? . FAJ 1
   HETATM 8444 FBK . T1X B 402 ? -22.03176 -8.07341 -1.35290 1.000 36.01873 F ? J ? . FBK 1
   HETATM 8445 NAE . T1X B 402 ? -17.25009 -17.08855 4.78840 1.000 25.62882 N ? J ? . NAE 1
   HETATM 8446 NAU . T1X B 402 ? -15.37964 -10.18111 2.72389 1.000 29.69350 N ? J ? . NAU 1
   HETATM 8447 NAZ . T1X B 402 ? -21.59554 -13.55412 2.40351 1.000 24.55692 N ? J ? . NAZ 1
   HETATM 8448 NBF . T1X B 402 ? -21.82750 -10.55436 0.35501 1.000 28.99108 N ? J ? . NBF 1
   HETATM 8449 OAW . T1X B 402 ? -16.19086 -9.68896 4.79256 1.000 26.60985 O ? J ? . OAW 1
   HETATM 8450 OAX . T1X B 402 ? -18.91699 -14.57542 2.52723 1.000 23.53908 O ? J ? . OAX 1
   HETATM 8451 OBL . T1X B 402 ? -24.26074 -12.99869 -2.62762 1.000 40.69531 O ? J ? . OBL 1
   HETATM 8452 OBQ . T1X B 402 ? -20.68546 -11.51600 2.69286 1.000 26.64454 O ? J ? . OBQ 1
   HETATM 8453 SAC . T1X B 402 ? -18.99424 -16.89933 6.60863 1.000 27.21659 S ? J ? . SAC 1
   HETATM 8454 O . HOH B 501 ? -14.73405 -17.37206 6.72909 0.819 33.17586 O ? K ? . O 1
   HETATM 8455 O . HOH B 502 ? -16.54610 2.20556 10.45770 1.000 21.68656 O ? K ? . O 1
   HETATM 8456 O . HOH B 503 ? -15.51865 -32.20223 18.44856 0.775 25.23326 O ? K ? . O 1
   HETATM 8457 O . HOH B 504 ? -7.96147 -8.30385 7.18359 0.980 27.84920 O ? K ? . O 1
   HETATM 8458 O . HOH B 505 ? -11.01237 -11.65548 16.34318 0.966 22.65446 O ? K ? . O 1
   HETATM 8459 O . HOH B 506 ? -13.08549 28.68153 27.33993 0.791 33.83744 O ? K ? . O 1
   HETATM 8460 O . HOH B 507 ? -14.06989 10.14577 9.49169 0.993 35.93128 O ? K ? . O 1
   HETATM 8461 O . HOH B 508 ? -28.21026 -30.75585 16.48530 1.000 33.26122 O ? K ? . O 1
   HETATM 8462 O . HOH B 509 ? -6.38826 -13.87004 26.62426 0.890 26.37153 O ? K ? . O 1
   HETATM 8463 O . HOH B 510 ? -6.11486 -20.41841 17.42771 0.977 34.63838 O ? K ? . O 1
   HETATM 8464 O . HOH B 511 ? -29.33536 12.62038 9.48022 0.829 30.16133 O ? K ? . O 1
   HETATM 8465 O . HOH B 512 ? -13.15810 -17.16462 33.68619 0.946 34.82402 O ? K ? . O 1
   HETATM 8466 O . HOH B 513 ? -23.11401 17.63025 28.55206 1.000 34.22561 O ? K ? . O 1
   HETATM 8467 O . HOH B 514 ? -10.96199 -18.57069 8.76999 0.969 31.24002 O ? K ? . O 1
   HETATM 8468 O . HOH B 515 ? -8.77084 -9.79121 32.31586 1.000 27.14867 O ? K ? . O 1
   HETATM 8470 O . HOH B 517 ? -19.46591 8.26517 19.63741 0.714 25.22112 O ? K ? . O 1
   HETATM 8471 O . HOH B 518 ? -28.81560 0.17554 7.20736 1.000 30.47467 O ? K ? . O 1
   HETATM 8472 O . HOH B 519 ? -13.24172 -30.51416 17.91676 1.000 25.28102 O ? K ? . O 1
   HETATM 8473 O . HOH B 520 ? -16.50916 -31.51170 9.91625 0.726 30.21935 O ? K ? . O 1
   HETATM 8474 O . HOH B 521 ? -24.07278 -4.93676 10.95482 0.940 24.37321 O ? K ? . O 1
   HETATM 8475 O . HOH B 522 ? -18.37124 -18.34563 27.90634 0.648 19.52382 O ? K ? . O 1
   HETATM 8476 O . HOH B 523 ? -8.75967 -22.94950 32.41669 0.931 24.74140 O ? K ? . O 1
   HETATM 8477 O . HOH B 524 ? -35.71094 24.99727 19.35087 1.000 38.72641 O ? K ? . O 1
   HETATM 8478 O . HOH B 525 ? -12.59111 -22.88508 4.63938 0.999 37.60303 O ? K ? . O 1
   HETATM 8479 O . HOH B 526 ? -30.45802 -13.70155 10.02272 0.804 23.28766 O ? K ? . O 1
   HETATM 8480 O . HOH B 527 ? 0.89933 -10.87745 19.09410 0.739 25.65831 O ? K ? . O 1
   HETATM 8481 O . HOH B 529 ? -14.04736 12.24248 14.94583 1.000 21.14536 O ? K ? . O 1
   HETATM 8482 O . HOH B 530 ? -24.64090 -8.45988 1.06124 1.000 29.65089 O ? K ? . O 1
   HETATM 8483 O . HOH B 531 ? -30.15518 13.21519 6.80171 0.838 33.00125 O ? K ? . O 1
   HETATM 8484 O . HOH B 532 ? -24.09177 -15.53091 23.39589 0.816 26.01406 O ? K ? . O 1
   HETATM 8485 O . HOH B 533 ? -28.54064 9.89365 16.38448 0.802 24.87042 O ? K ? . O 1
   HETATM 8486 O . HOH B 534 ? -6.04957 -31.04117 15.39772 0.824 29.35135 O ? K ? . O 1
   HETATM 8487 O . HOH B 535 ? -17.43695 -2.84682 23.26492 0.830 26.35679 O ? K ? . O 1
   HETATM 8488 O . HOH B 536 ? -17.62626 28.00728 12.70824 0.906 33.81526 O ? K ? . O 1
   HETATM 8489 O . HOH B 537 ? -21.97681 -8.55839 22.37035 0.872 21.55950 O ? K ? . O 1
   HETATM 8490 O . HOH B 538 ? -22.05905 -28.75032 7.08236 1.000 40.79416 O ? K ? . O 1
   HETATM 8491 O . HOH B 539 ? -29.40356 -21.71430 22.81690 0.986 43.60427 O ? K ? . O 1
   HETATM 8492 O . HOH B 540 ? -22.10807 2.03700 4.68841 0.564 21.53322 O ? K ? . O 1
   HETATM 8493 O . HOH B 541 ? -25.09421 -2.31114 0.07258 1.000 44.13968 O ? K ? . O 1
   HETATM 8494 O . HOH B 542 ? -11.01947 -26.02729 13.07389 1.000 24.51087 O ? K ? . O 1
   HETATM 8495 O . HOH B 543 ? -14.90798 -16.48073 3.25976 0.879 26.43438 O ? K ? . O 1
   HETATM 8496 O . HOH B 544 ? -32.19377 -18.30129 19.04042 0.881 34.14824 O ? K ? . O 1
   HETATM 8497 O . HOH B 546 ? -14.97307 -1.18975 4.41952 0.703 24.53042 O ? K ? . O 1
   HETATM 8499 O . HOH B 548 ? -22.54243 22.19954 27.81620 0.924 34.12103 O ? K ? . O 1
   HETATM 8500 O . HOH B 549 ? -30.08247 -11.03491 13.75602 0.955 30.52846 O ? K ? . O 1
   HETATM 8501 O . HOH B 550 ? -7.34874 13.89563 5.18065 1.000 34.14644 O ? K ? . O 1
   HETATM 8503 O . HOH B 552 ? -25.22169 -25.75479 28.51987 0.933 33.24862 O ? K ? . O 1
   HETATM 8504 O . HOH B 553 ? -12.95401 2.34428 20.96108 0.873 30.20075 O ? K ? . O 1
   HETATM 8508 O . HOH B 557 ? -30.06788 -24.79868 19.45796 0.975 29.64448 O ? K ? . O 1
   HETATM 8509 O . HOH B 558 ? -29.70580 -2.65140 14.96771 0.979 34.15814 O ? K ? . O 1
   HETATM 8510 O . HOH B 559 ? -34.60712 18.40363 9.11367 0.795 29.84966 O ? K ? . O 1
   HETATM 8512 O . HOH B 561 ? -2.19692 -13.39598 23.94981 0.983 38.36219 O ? K ? . O 1
   HETATM 8514 O . HOH B 563 ? -15.77986 17.22088 6.26492 0.955 37.17617 O ? K ? . O 1
   HETATM 8515 O . HOH B 564 ? -22.00579 -10.18305 29.47260 0.875 34.60365 O ? K ? . O 1
   HETATM 8516 O . HOH B 565 ? -30.87570 -11.16289 11.10017 0.859 32.39669 O ? K ? . O 1
   HETATM 8517 O . HOH B 566 ? -24.63267 23.14016 25.98667 0.711 22.59973 O ? K ? . O 1
   HETATM 8518 O . HOH B 567 ? -25.86051 -30.25067 22.75524 0.818 24.56875 O ? K ? . O 1
   HETATM 8519 O . HOH B 568 ? -24.20788 12.03057 16.51141 1.000 24.41448 O ? K ? . O 1
   HETATM 8520 O . HOH B 569 ? -18.67151 24.02591 29.93257 1.000 40.83954 O ? K ? . O 1
   HETATM 8521 O . HOH B 570 ? -5.10889 -5.24891 27.54608 0.800 27.62803 O ? K ? . O 1
   HETATM 8523 O . HOH B 572 ? -31.72994 22.99130 23.73926 1.000 32.98500 O ? K ? . O 1
   HETATM 8525 O . HOH B 574 ? -34.07216 22.02342 22.25410 1.000 29.68535 O ? K ? . O 1
   HETATM 8527 O . HOH B 576 ? -5.18295 -19.39232 21.25492 1.000 40.23632 O ? K ? . O 1
   HETATM 8530 O . HOH B 579 ? -18.44739 7.06536 22.01170 0.999 34.87254 O ? K ? . O 1
   HETATM 9098 O . HOH S 580 ? -1.20308 6.80952 -15.95459 0.590 25.81991 O ? L ? . O 1
   HETATM 9099 O . HOH S 581 ? -21.71365 -15.30775 28.66656 1.000 42.54391 O ? L ? . O 1
   HETATM 9101 O . HOH S 583 ? 8.79797 -0.52918 39.27896 0.626 28.49091 O ? L ? . O 1
   HETATM 9102 O . HOH S 584 ? 16.34357 -2.54305 17.45504 0.688 24.74687 O ? L ? . O 1
   HETATM 9103 O . HOH S 585 ? -8.00345 -6.94181 4.91629 0.731 33.69586 O ? L ? . O 1
   HETATM 9104 O . HOH S 586 ? 17.39514 0.49747 -6.83319 0.788 34.07737 O ? L ? . O 1
   HETATM 9105 O . HOH S 587 ? -28.00414 4.74213 26.77668 0.648 21.49239 O ? L ? . O 1
   HETATM 9106 O . HOH S 588 ? -11.28715 5.51333 17.74003 0.976 40.98508 O ? L ? . O 1
   HETATM 9108 O . HOH S 590 ? -13.06907 -20.92924 33.04087 0.903 35.97055 O ? L ? . O 1
   HETATM 9109 O . HOH S 591 ? -28.59555 -8.58249 21.70498 0.703 26.04218 O ? L ? . O 1
   HETATM 9110 O . HOH S 592 ? -31.15795 -7.08564 4.40353 0.960 39.32407 O ? L ? . O 1
   HETATM 9111 O . HOH S 593 ? -17.37565 10.94676 28.02530 0.856 42.12353 O ? L ? . O 1
   HETATM 9112 O . HOH S 594 ? -31.51166 -18.95402 15.60527 0.740 23.77716 O ? L ? . O 1
   HETATM 9114 O . HOH S 596 ? -12.68516 8.63975 -0.94748 0.548 26.04727 O ? L ? . O 1
   HETATM 9115 O . HOH S 597 ? 7.12088 -16.53024 19.44261 0.779 39.76689 O ? L ? . O 1
   HETATM 9118 O . HOH S 600 ? 14.80617 14.21545 0.01149 0.860 37.11223 O ? L ? . O 1
   HETATM 9120 O . HOH S 602 ? 5.15685 -2.06917 -13.68305 0.891 33.23854 O ? L ? . O 1
   HETATM 9121 O . HOH S 603 ? -8.55268 6.00418 18.67946 0.999 38.85284 O ? L ? . O 1
   HETATM 9123 O . HOH S 605 ? -24.86845 -32.62958 23.72211 0.793 39.53455 O ? L ? . O 1
   HETATM 9127 O . HOH S 609 ? 21.34058 9.22542 15.44926 0.544 28.06921 O ? L ? . O 1
   HETATM 9128 O . HOH S 610 ? -14.73379 -3.09380 28.65643 0.613 31.33940 O ? L ? . O 1
   HETATM 9130 O . HOH S 612 ? 7.03937 24.32162 24.24328 0.971 46.97973 O ? L ? . O 1
   HETATM 9131 O . HOH S 613 ? -26.01562 9.35694 29.51991 0.973 39.54247 O ? L ? . O 1
   HETATM 9132 O . HOH S 614 ? -16.83089 -28.24072 29.60099 0.668 32.16806 O ? L ? . O 1
   HETATM 9133 O . HOH S 615 ? 9.60318 -1.88333 5.23783 0.986 39.01831 O ? L ? . O 1
   HETATM 9134 O . HOH S 616 ? 10.61059 23.26231 17.48367 0.999 40.72691 O ? L ? . O 1
   HETATM 9135 O . HOH S 617 ? 6.98788 11.45915 31.44129 0.531 26.30342 O ? L ? . O 1
   HETATM 9138 O . HOH S 620 ? -3.33485 2.29409 13.70871 0.978 36.62940 O ? L ? . O 1
   HETATM 9139 O . HOH S 621 ? -20.14624 29.12634 19.12078 0.499 29.83873 O ? L ? . O 1
   HETATM 9140 O . HOH S 622 ? -22.92720 1.35611 2.02067 0.834 38.58643 O ? L ? . O 1
   HETATM 9141 O . HOH S 623 ? -33.50302 -20.56603 10.32281 0.997 42.81074 O ? L ? . O 1
   HETATM 9142 O . HOH S 624 ? -36.67155 24.30734 16.93744 0.755 36.14305 O ? L ? . O 1
   HETATM 9144 O . HOH S 626 ? 8.05013 -1.82800 7.45915 0.745 33.78455 O ? L ? . O 1
   HETATM 9146 O . HOH S 628 ? 14.80384 -15.36978 19.71172 0.999 41.07451 O ? L ? . O 1
   HETATM 9147 O . HOH S 629 ? -33.33752 21.51780 24.92291 0.522 33.86447 O ? L ? . O 1
   HETATM 9148 O . HOH S 630 ? 4.58468 -13.14522 24.34963 0.575 28.47794 O ? L ? . O 1
   HETATM 9150 O . HOH S 632 ? -13.59863 -14.41806 33.11923 0.748 32.00364 O ? L ? . O 1
   HETATM 9151 O . HOH S 633 ? -9.45392 -24.59585 6.48726 0.967 40.86992 O ? L ? . O 1
   HETATM 9152 O . HOH S 634 ? 8.03262 5.12069 -19.74852 0.873 37.62368 O ? L ? . O 1
   HETATM 9153 O . HOH S 635 ? 19.06106 -2.82583 16.26157 0.962 40.72674 O ? L ? . O 1
   HETATM 9155 O . HOH S 637 ? -17.98420 -1.09256 25.37436 0.917 40.67335 O ? L ? . O 1
   HETATM 9156 O . HOH S 638 ? -22.72761 0.79035 24.42687 0.998 43.68776 O ? L ? . O 1
   HETATM 9158 O . HOH S 640 ? -11.81459 4.59580 12.76788 0.742 38.72721 O ? L ? . O 1
   HETATM 9163 O . HOH S 645 ? -24.75595 -8.40723 23.04507 0.997 40.84238 O ? L ? . O 1
   HETATM 9166 O . HOH S 648 ? -20.31030 -26.63848 6.34067 0.913 41.27744 O ? L ? . O 1
   HETATM 9168 O . HOH S 650 ? 20.94485 10.07790 8.02814 0.716 40.11043 O ? L ? . O 1
   HETATM 9169 O . HOH S 651 ? 8.05232 -2.09918 46.98873 1.000 54.51198 O ? L ? . O 1
   HETATM 9171 O . HOH S 653 ? -31.35387 -7.63634 11.16872 0.417 21.37578 O ? L ? . O 1
   HETATM 9173 O . HOH S 655 ? -26.62341 7.76521 21.41985 0.802 39.46891 O ? L ? . O 1
   HETATM 9180 O . HOH S 662 ? 13.82068 10.37880 -18.88583 0.727 30.80819 O ? L ? . O 1
   HETATM 9185 O . HOH S 667 ? 25.82732 -9.92856 34.36712 1.000 55.93140 O ? L ? . O 1
   HETATM 9187 O . HOH S 669 ? -5.25266 -5.47142 32.47909 1.000 52.12367 O ? L ? . O 1
   HETATM 9192 O . HOH S 674 ? -5.01904 23.14075 11.18017 1.000 51.87361 O ? L ? . O 1
   HETATM 9193 O . HOH S 675 ? 15.96040 4.09277 -1.19773 0.791 40.06247 O ? L ? . O 1
   HETATM 9198 O . HOH S 680 ? 11.45290 -5.30117 10.49942 0.991 39.94545 O ? L ? . O 1
   HETATM 9200 O . HOH S 682 ? 13.49947 -8.80857 9.95145 1.000 49.59028 O ? L ? . O 1
   HETATM 9205 O . HOH S 687 ? 6.74301 -6.48816 -2.76003 0.689 31.60883 O ? L ? . O 1
   HETATM 9206 O . HOH S 688 ? 0.37035 9.55426 5.94970 0.890 36.91862 O ? L ? . O 1
   HETATM 9207 O . HOH S 689 ? -7.89138 7.05647 21.05957 0.753 32.07594 O ? L ? . O 1
   HETATM 9210 O . HOH S 692 ? -31.36757 -5.05031 1.00961 0.996 48.28397 O ? L ? . O 1
   HETATM 9214 O . HOH S 696 ? -5.34805 -20.98901 14.74577 0.709 31.88674 O ? L ? . O 1
   HETATM 9217 O . HOH S 699 ? -26.79392 -23.66930 25.31388 0.603 30.57187 O ? L ? . O 1
   HETATM 9220 O . HOH S 702 ? 11.59986 6.12165 0.17251 0.570 26.84874 O ? L ? . O 1
   HETATM 9221 O . HOH S 703 ? 0.49132 5.37785 10.29291 0.460 25.00576 O ? L ? . O 1
   HETATM 9224 O . HOH S 706 ? 14.65891 -12.85723 33.97857 0.461 37.79255 O ? L ? . O 1
   HETATM 9225 O . HOH S 707 ? 17.20337 3.33929 -9.26315 0.553 28.32790 O ? L ? . O 1
   HETATM 9227 O . HOH S 709 ? -17.52800 2.58331 23.05536 0.975 45.04776 O ? L ? . O 1
   HETATM 9238 O . HOH S 720 ? -24.99664 -3.73340 26.14691 0.647 28.60277 O ? L ? . O 1
   HETATM 9241 O . HOH S 723 ? -26.89259 32.38067 19.70689 0.623 29.87559 O ? L ? . O 1
   HETATM 9244 O . HOH S 726 ? -32.59877 -14.81263 9.00177 0.813 36.92887 O ? L ? . O 1
   HETATM 9253 O . HOH S 735 ? -1.59770 5.60384 13.20993 0.484 33.50999 O ? L ? . O 1
   HETATM 9254 O . HOH S 736 ? -0.61201 -25.83651 17.69583 0.745 33.04305 O ? L ? . O 1
   HETATM 9259 O . HOH S 741 ? -6.67258 5.97500 3.77788 0.682 34.94177 O ? L ? . O 1
   HETATM 9260 O . HOH S 742 ? 25.64792 -3.10975 41.92475 1.000 48.41724 O ? L ? . O 1
   HETATM 9266 O . HOH S 748 ? -22.67938 7.12989 19.93434 0.779 34.34625 O ? L ? . O 1
   HETATM 9268 O . HOH S 750 ? -25.86813 25.58397 26.74942 0.868 39.30779 O ? L ? . O 1
   HETATM 9270 O . HOH S 752 ? -13.63806 6.65394 -8.08883 0.992 45.47185 O ? L ? . O 1
   HETATM 9271 O . HOH S 753 ? 1.14221 -12.70360 16.58845 0.804 35.12105 O ? L ? . O 1
   HETATM 9273 O . HOH S 755 ? -16.92818 -29.30602 2.83323 0.780 42.85475 O ? L ? . O 1
   HETATM 9281 O . HOH S 763 ? -2.43949 -11.10299 26.61903 0.983 39.64226 O ? L ? . O 1
   HETATM 9288 O . HOH S 770 ? -31.85281 -25.50534 4.41596 0.822 44.90310 O ? L ? . O 1
   HETATM 9289 O . HOH S 771 ? 9.28459 -0.05423 -14.68264 0.559 31.11758 O ? L ? . O 1
   HETATM 9294 O . HOH S 776 ? -5.98429 25.76646 11.28832 0.593 43.00905 O ? L ? . O 1
   HETATM 9383 O . HOH S 777 ? -17.10205 4.51790 21.56355 1.000 40.78621 O ? M ? . O 1
   HETATM 9384 O . HOH S 778 ? -24.49466 -34.59277 19.38068 1.000 37.09886 O ? M ? . O 1
   HETATM 9385 O . HOH S 779 ? -17.38214 -34.50454 19.93247 0.725 37.81369 O ? M ? . O 1
   HETATM 9387 O . HOH S 781 ? -30.60474 -21.80367 -0.13010 1.000 52.70011 O ? M ? . O 1
   HETATM 9390 O . HOH S 784 ? -22.75220 -19.35187 27.07387 0.900 39.99673 O ? M ? . O 1
   HETATM 9394 O . HOH S 788 ? -0.58658 0.34905 -17.01339 0.531 29.71399 O ? M ? . O 1
   HETATM 9395 O . HOH S 789 ? 25.27757 -7.56318 33.47404 0.804 46.20908 O ? M ? . O 1
   HETATM 9398 O . HOH S 792 ? 21.25744 0.34979 3.89569 1.000 50.19499 O ? M ? . O 1
   HETATM 9400 O . HOH S 794 ? 12.89227 24.17688 18.95546 1.000 48.20713 O ? M ? . O 1
   HETATM 9401 O . HOH S 795 ? -14.67842 -19.73359 5.53152 0.716 33.76436 O ? M ? . O 1
   HETATM 9402 O . HOH S 796 ? -18.41080 -27.47710 4.07362 0.828 40.08145 O ? M ? . O 1
   HETATM 9411 O . HOH S 805 ? -24.15055 6.13395 1.96908 0.836 44.30217 O ? M ? . O 1
   HETATM 9415 O . HOH S 809 ? -5.08235 -8.67313 7.72893 0.719 41.70844 O ? M ? . O 1
   HETATM 9423 O . HOH S 817 ? 8.29393 -3.66173 3.89115 0.742 42.32680 O ? M ? . O 1
   HETATM 9425 O . HOH S 819 ? -31.75699 -10.72318 1.59993 0.782 38.95394 O ? M ? . O 1
   HETATM 9429 O . HOH S 823 ? -0.20235 -11.59931 25.55452 0.350 18.63475 O ? M ? . O 1
   HETATM 9432 O . HOH S 826 ? -5.54821 -2.24415 27.49002 0.904 39.54139 O ? M ? . O 1
   HETATM 9444 O . HOH S 838 ? -25.62600 -7.45175 25.35039 0.899 42.93766 O ? M ? . O 1
   HETATM 9448 O . HOH S 842 ? 11.05338 3.92231 1.79239 0.539 26.75583 O ? M ? . O 1
   HETATM 9453 O . HOH S 847 ? -0.73331 -26.09570 10.62652 0.993 48.11486 O ? M ? . O 1
   HETATM 9464 O . HOH S 858 ? -30.63502 -16.03922 7.32337 0.718 36.24126 O ? M ? . O 1
   HETATM 9470 O . HOH S 864 ? -18.57304 16.89607 6.80504 0.702 39.72221 O ? M ? . O 1
   HETATM 9473 O . HOH S 867 ? 10.50815 4.39794 -19.53866 0.650 38.62101 O ? M ? . O 1
   HETATM 9475 O . HOH S 869 ? 1.35735 -4.51455 -14.89119 0.794 40.90553 O ? M ? . O 1
   HETATM 9495 O . HOH S 889 ? -3.94264 -13.24833 27.36847 0.571 25.32169 O ? M ? . O 1
   HETATM 9496 O . HOH S 890 ? -4.06514 -0.09488 14.79834 0.435 27.99244 O ? M ? . O 1
   HETATM 9502 O . HOH S 896 ? 24.83639 11.94485 40.61922 0.633 32.01898 O ? M ? . O 1
   HETATM 9507 O . HOH S 901 ? 15.66199 4.03737 43.45166 0.938 48.54211 O ? M ? . O 1
   HETATM 9508 O . HOH S 902 ? 15.77094 12.68012 2.32860 0.755 49.97385 O ? M ? . O 1
   HETATM 9514 O . HOH S 908 ? -28.90874 -27.37869 19.28337 0.967 44.39523 O ? M ? . O 1
   HETATM 9516 O . HOH S 910 ? 17.83238 -13.86399 12.67896 0.984 55.33680 O ? M ? . O 1
   HETATM 9523 O . HOH S 917 ? -13.50882 -17.18498 9.10373 0.319 21.96662 O ? M ? . O 1
   HETATM 9526 O . HOH S 920 ? -1.05574 -14.13621 11.13203 0.997 54.28317 O ? M ? . O 1
   HETATM 9527 O . HOH S 921 ? -11.91088 4.43687 15.44861 0.614 36.13217 O ? M ? . O 1
   HETATM 9528 O . HOH S 922 ? -31.89528 -18.06551 6.13304 0.697 38.17572 O ? M ? . O 1
   HETATM 9531 O . HOH S 925 ? 28.70806 1.75937 29.94983 0.769 43.84332 O ? M ? . O 1
   HETATM 9532 O . HOH S 926 ? -24.38153 3.49541 1.66088 0.987 46.47692 O ? M ? . O 1
   HETATM 9538 O . HOH S 932 ? -20.38237 0.05968 25.26331 0.492 34.47265 O ? M ? . O 1
   HETATM 9540 O . HOH S 934 ? 20.05764 19.06358 22.94306 0.414 30.47916 O ? M ? . O 1
   HETATM 9544 O . HOH S 938 ? 11.40889 1.61216 -13.72717 0.912 40.21727 O ? M ? . O 1
   HETATM 9545 O . HOH S 939 ? 17.15771 -10.69306 26.38334 0.360 26.11853 O ? M ? . O 1
   HETATM 9546 O . HOH S 940 ? 2.08825 -13.71026 25.11453 0.569 33.41531 O ? M ? . O 1
   HETATM 9601 O . HOH S 943 ? -24.42419 29.04735 14.34018 0.794 37.42626 O ? N ? . O 1
   HETATM 9603 O . HOH S 945 ? -6.57249 -20.38882 23.02996 0.396 26.64966 O ? N ? . O 1
   HETATM 9606 O . HOH S 948 ? 23.29726 -6.09578 32.85345 0.542 38.68768 O ? N ? . O 1
   HETATM 9608 O . HOH S 950 ? 25.64799 6.18956 23.16288 0.489 30.11091 O ? N ? . O 1
   HETATM 9610 O . HOH S 952 ? 13.39172 -11.67767 39.00822 0.472 41.36626 O ? N ? . O 1
   HETATM 9611 O . HOH S 953 ? -4.10248 12.62077 28.07832 0.622 49.84004 O ? N ? . O 1
   HETATM 9613 O . HOH S 955 ? -19.88702 -29.24764 5.72209 0.631 42.88504 O ? N ? . O 1
   HETATM 9616 O . HOH S 958 ? 27.49922 0.86770 38.32083 0.611 35.96517 O ? N ? . O 1
   HETATM 9617 O . HOH S 959 ? -26.45340 -30.01120 7.80703 0.571 36.60785 O ? N ? . O 1
   HETATM 9618 O . HOH S 960 ? -23.89464 -10.71505 11.73244 0.288 18.53382 O ? N ? . O 1
   HETATM 9619 O . HOH S 961 ? -2.87016 6.08987 -14.27160 0.513 31.92987 O ? N ? . O 1
   HETATM 9627 O . HOH S 969 ? -21.86363 20.03882 29.16700 0.483 26.82264 O ? N ? . O 1
   HETATM 9628 O . HOH S 970 ? 2.03783 14.76032 19.89017 0.323 34.73591 O ? N ? . O 1
   HETATM 9629 O . HOH S 971 ? -5.08180 -32.34290 18.75504 0.632 31.57377 O ? N ? . O 1
   HETATM 9630 O . HOH S 972 ? 27.86110 2.83893 27.64403 0.418 28.30140 O ? N ? . O 1
   HETATM 9634 O . HOH S 976 ? -6.00591 27.73960 8.94323 0.599 45.34890 O ? N ? . O 1
   HETATM 9637 O . HOH S 979 ? -31.37002 -4.52409 3.61362 0.586 34.94128 O ? N ? . O 1
   HETATM 9643 O . HOH S 985 ? 9.02958 -0.58501 1.87441 0.465 30.54972 O ? N ? . O 1
   HETATM 9644 O . HOH S 986 ? 8.52496 11.01923 -19.04559 0.532 27.49167 O ? N ? . O 1
   HETATM 9652 O . HOH S 994 ? -11.23818 18.37157 10.51871 0.394 40.25013 O ? N ? . O 1
   HETATM 9654 O . HOH S 996 ? -31.49957 -1.15786 13.71590 0.476 27.03080 O ? N ? . O 1
   HETATM 9656 O . HOH S 998 ? -21.87491 -12.84952 29.30158 0.605 39.90104 O ? N ? . O 1
   HETATM 9658 O . HOH S 1000 ? 23.25729 -7.57016 30.65536 0.849 44.40694 O ? N ? . O 1
   HETATM 9681 O . HOH S 1023 ? -23.93848 9.78572 27.88208 0.455 36.14898 O ? N ? . O 1
   HETATM 9684 O . HOH S 1026 ? -24.47023 9.49656 15.37402 0.396 20.04691 O ? N ? . O 1
   HETATM 9695 O . HOH S 1037 ? 12.79913 2.56347 -15.77236 0.497 34.64831 O ? N ? . O 1
   HETATM 9703 O . HOH S 1045 ? -2.26682 -24.25931 20.51750 0.542 29.44659 O ? N ? . O 1
   HETATM 9707 O . HOH S 1049 ? -16.06128 -1.01685 27.36201 0.331 30.17366 O ? N ? . O 1
   HETATM 9708 O . HOH S 1050 ? -12.51313 -2.64274 34.37217 0.525 38.35682 O ? N ? . O 1
   HETATM 9709 O . HOH S 1051 ? 29.63524 14.10773 43.25307 0.580 38.87960 O ? N ? . O 1
   HETATM 9710 O . HOH S 1052 ? 1.04272 -3.53470 -17.36118 0.482 39.16345 O ? N ? . O 1
   HETATM 9714 O . HOH S 1056 ? -31.86921 -12.32954 15.63644 0.565 31.37792 O ? N ? . O 1
   HETATM 9715 O . HOH S 1057 ? -4.28298 10.56779 29.82969 0.748 52.97861 O ? N ? . O 1
   HETATM 9723 O . HOH S 1065 ? 19.54854 2.47434 8.96970 0.371 35.49452 O ? N ? . O 1
   HETATM 9724 O . HOH S 1066 ? -33.22293 -19.18336 12.92632 0.476 27.69372 O ? N ? . O 1
   HETATM 9740 O . HOH S 1082 ? -16.85779 -39.23296 20.42655 0.509 36.80028 O ? N ? . O 1
   HETATM 9769 O . HOH S 1083 ? 2.80765 -5.61102 7.22949 0.570 36.61266 O ? O ? . O 1
   HETATM 9770 O . HOH S 1084 ? -15.98714 -12.24110 33.24551 0.681 27.81934 O ? O ? . O 1
   HETATM 9773 O . HOH S 1087 ? -28.41200 10.75242 28.55523 0.408 36.32069 O ? O ? . O 1
   HETATM 9775 O . HOH S 1089 ? 1.71178 -3.71209 8.52585 0.574 36.23630 O ? O ? . O 1
   HETATM 9776 O . HOH S 1090 ? -25.91866 6.49045 19.21546 0.478 25.50465 O ? O ? . O 1
   HETATM 9785 O . HOH S 1099 ? -4.42595 -19.11159 23.63302 0.393 37.93986 O ? O ? . O 1
   HETATM 9786 O . HOH S 1100 ? -5.49744 -20.45436 25.68076 0.441 25.30180 O ? O ? . O 1
   HETATM 9790 O . HOH S 1104 ? -32.35360 -2.17270 11.48644 0.667 34.82953 O ? O ? . O 1
   HETATM 9798 O . HOH S 1112 ? 18.09765 -1.97618 -8.00415 0.524 32.81167 O ? O ? . O 1
   HETATM 9799 O . HOH S 1113 ? -21.07941 -23.36168 29.57672 0.531 30.04280 O ? O ? . O 1
   HETATM 9842 O . HOH S 1156 ? 3.03880 15.10301 15.69477 0.269 28.89182 O ? O ? . O 1
   HETATM 9855 O . HOH S 1169 ? -9.90210 17.56642 -1.84333 0.391 37.07415 O ? O ? . O 1
   HETATM 9856 O . HOH S 1170 ? -5.42683 -3.78759 29.75819 0.544 43.48380 O ? O ? . O 1
   HETATM 9860 O . HOH S 1174 ? -24.47346 -15.23237 26.04483 0.445 29.78209 O ? O ? . O 1
   HETATM 9862 O . HOH S 1176 ? -1.61613 -14.67034 18.62801 0.375 23.06663 O ? O ? . O 1
   HETATM 9871 O . HOH S 1185 ? 15.45978 3.20081 -14.91473 0.436 32.81884 O ? O ? . O 1
   HETATM 9872 O . HOH S 1186 ? -26.64298 -34.11867 20.87527 0.408 32.33686 O ? O ? . O 1
   HETATM 9876 O . HOH S 1190 ? -34.47378 -10.98674 15.10135 0.577 37.78226 O ? O ? . O 1
   HETATM 9877 O . HOH S 1191 ? 8.22317 8.42527 31.88379 0.472 32.21300 O ? O ? . O 1
   HETATM 9878 O . HOH S 1192 ? 3.54233 -4.97979 34.22065 0.550 35.65989 O ? O ? . O 1
   HETATM 9879 O . HOH S 1193 ? -24.83080 -28.62734 6.26687 0.341 34.90156 O ? O ? . O 1
   HETATM 9883 O . HOH S 1197 ? 10.27333 -1.50790 48.24646 0.403 41.32604 O ? O ? . O 1
   HETATM 9895 O . HOH S 1209 ? -21.02596 -35.31989 8.20452 0.434 35.40406 O ? O ? . O 1
   HETATM 9900 O . HOH S 1214 ? 17.38697 24.94457 24.04580 0.366 29.18869 O ? O ? . O 1
   HETATM 9932 O . HOH S 1222 ? -12.29693 3.89691 4.16802 0.968 50.07384 O ? P ? . O 1
   HETATM 9933 O . HOH S 1223 ? -4.59223 -22.78526 24.12522 0.611 35.52694 O ? P ? . O 1
   HETATM 9934 O . HOH S 1224 ? -7.66241 3.45821 22.73952 0.853 42.52442 O ? P ? . O 1
   HETATM 9948 O . HOH S 1238 ? 1.40488 17.05981 16.14431 0.549 38.97374 O ? P ? . O 1
   HETATM 9953 O . HOH S 1243 ? -2.34798 5.19655 24.59082 0.353 24.17514 O ? P ? . O 1
   HETATM 9970 O . HOH S 1260 ? 19.29072 -14.53907 35.29017 0.478 39.13210 O ? P ? . O 1
   HETATM 9981 O . HOH S 1271 ? -27.85032 -29.77536 20.06543 0.355 24.51126 O ? P ? . O 1
   HETATM 9998 O . HOH S 1288 ? -30.38677 -25.13340 2.42429 0.422 43.22632 O ? P ? . O 1
   HETATM 10011 O . HOH S 1301 ? 0.70604 -9.90296 30.28582 0.493 35.22226 O ? P ? . O 1
   HETATM 10021 O . HOH S 1311 ? 20.92274 10.28921 38.96356 0.374 35.71864 O ? P ? . O 1
   HETATM 10033 O . HOH S 1323 ? 16.90297 10.93868 -9.94373 0.342 27.03561 O ? P ? . O 1
   HETATM 10037 O . HOH S 1327 ? -28.10125 25.00511 4.73848 0.236 45.88131 O ? P ? . O 1
   HETATM 10038 O . HOH S 1328 ? 7.96625 24.61933 17.43513 0.517 34.13595 O ? P ? . O 1
   HETATM 10040 O . HOH S 1330 ? -5.14688 -25.29890 23.45928 0.433 33.43069 O ? P ? . O 1
   HETATM 10050 O . HOH S 1340 ? 13.99856 18.70086 34.82609 0.490 40.74788 O ? P ? . O 1

data_comp_1PE
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
   1PE OH2 O OH1 0 -0.672 -0.1834 -0.8846 6.4271
   1PE C12 C CH2 0 -0.185 -1.2966 -0.9778 5.5680
   1PE C22 C CH2 0 -0.160 -1.4149 0.2861 4.7554
   1PE OH3 O O2 0 -0.485 -0.3103 0.4122 3.8957
   1PE C13 C CH2 0 -0.170 0.8343 1.6446 2.2065
   1PE C23 C CH2 0 -0.169 -0.3864 1.5565 3.0851
   1PE OH4 O O2 0 -0.485 0.8550 0.5686 1.3033
   1PE C14 C CH2 0 -0.170 1.9634 -0.5912 -0.4626
   1PE C24 C CH2 0 -0.170 1.9638 0.6135 0.4419
   1PE OH5 O O2 0 -0.485 0.8511 -0.5496 -1.3198
   1PE C15 C CH2 0 -0.169 -0.3978 -1.5481 -3.0910
   1PE C25 C CH2 0 -0.170 0.8264 -1.6307 -2.2167
   1PE OH6 O O2 0 -0.485 -0.3244 -0.4104 -3.9111
   1PE C16 C CH2 0 -0.185 -1.3122 0.9602 -5.5982
   1PE C26 C CH2 0 -0.160 -1.4278 -0.2963 -4.7741
   1PE OH7 O OH1 0 -0.672 -0.1957 0.8632 -6.4526
   1PE HO2 H HOH1 0 0.455 -0.1303 -1.6990 6.9346
   1PE H121 H HCH2 0 0.200 -1.2190 -1.8390 4.8915
   1PE H122 H HCH2 0 0.202 -2.2354 -1.0950 6.1244
   1PE H221 H HCH2 0 0.204 -2.3542 0.2406 4.1861
   1PE H222 H HCH2 0 0.202 -1.4918 1.1560 5.4244
   1PE H131 H HCH2 0 0.207 0.8034 2.6063 1.6751
   1PE H132 H HCH2 0 0.205 1.7429 1.6545 2.8259
   1PE H231 H HCH2 0 0.204 -1.2954 1.5412 2.4664
   1PE H232 H HCH2 0 0.206 -0.4332 2.4713 3.6929
   1PE H141 H HCH2 0 0.207 2.9027 -0.5869 -1.0335
   1PE H142 H HCH2 0 0.205 1.9628 -1.5125 0.1382
   1PE H241 H HCH2 0 0.205 1.9588 1.5349 -0.1585
   1PE H242 H HCH2 0 0.207 2.9052 0.6110 1.0093
   1PE H151 H HCH2 0 0.206 -0.4477 -2.4677 -3.6912
   1PE H152 H HCH2 0 0.204 -1.3045 -1.5269 -2.4689
   1PE H251 H HCH2 0 0.204 1.7324 -1.6440 -2.8397
   1PE H252 H HCH2 0 0.207 0.7978 -2.5894 -1.6798
   1PE H161 H HCH2 0 0.201 -2.2494 1.0688 -6.1590
   1PE H162 H HCH2 0 0.200 -1.2400 1.8279 -4.9296
   1PE H261 H HCH2 0 0.202 -1.5001 -1.1730 -5.4346
   1PE H262 H HCH2 0 0.204 -2.3685 -0.2488 -4.2075
   1PE HO7 H HOH1 0 0.455 -0.1341 1.6795 -6.9561

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
   1PE OH2 C12 single 1.409 0.020 1.409
   1PE OH2 HO2 single 0.850 0.020 0.980
   1PE C12 C22 single 1.507 0.020 1.507
   1PE C12 H121 single 0.970 0.020 1.090
   1PE C12 H122 single 0.970 0.020 1.090
   1PE C22 OH3 single 1.405 0.020 1.405
   1PE C22 H221 single 0.970 0.020 1.090
   1PE C22 H222 single 0.970 0.020 1.090
   1PE OH3 C23 single 1.404 0.020 1.404
   1PE C13 C23 single 1.507 0.020 1.507
   1PE C13 OH4 single 1.405 0.020 1.405
   1PE C13 H131 single 0.970 0.020 1.090
   1PE C13 H132 single 0.970 0.020 1.090
   1PE C23 H231 single 0.970 0.020 1.090
   1PE C23 H232 single 0.970 0.020 1.090
   1PE OH4 C24 single 1.405 0.020 1.405
   1PE C14 C24 single 1.506 0.020 1.506
   1PE C14 OH5 single 1.405 0.020 1.405
   1PE C14 H141 single 0.970 0.020 1.090
   1PE C14 H142 single 0.970 0.020 1.090
   1PE C24 H241 single 0.970 0.020 1.090
   1PE C24 H242 single 0.970 0.020 1.090
   1PE OH5 C25 single 1.405 0.020 1.405
   1PE C15 C25 single 1.507 0.020 1.507
   1PE C15 OH6 single 1.404 0.020 1.404
   1PE C15 H151 single 0.970 0.020 1.090
   1PE C15 H152 single 0.970 0.020 1.090
   1PE C25 H251 single 0.970 0.020 1.090
   1PE C25 H252 single 0.970 0.020 1.090
   1PE OH6 C26 single 1.405 0.020 1.405
   1PE C16 C26 single 1.507 0.020 1.507
   1PE C16 OH7 single 1.409 0.020 1.409
   1PE C16 H161 single 0.970 0.020 1.090
   1PE C16 H162 single 0.970 0.020 1.090
   1PE C26 H261 single 0.970 0.020 1.090
   1PE C26 H262 single 0.970 0.020 1.090
   1PE OH7 HO7 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   1PE HO2 OH2 C12 108.03 3.000
   1PE H122 C12 H121 106.80 3.000
   1PE H122 C12 C22 107.20 3.000
   1PE H121 C12 C22 109.34 3.000
   1PE H122 C12 OH2 111.94 3.000
   1PE H121 C12 OH2 111.82 3.000
   1PE C22 C12 OH2 109.59 3.000
   1PE H222 C22 H221 106.74 3.000
   1PE H222 C22 OH3 110.86 3.000
   1PE H221 C22 OH3 111.01 3.000
   1PE H222 C22 C12 109.92 3.000
   1PE H221 C22 C12 108.15 3.000
   1PE OH3 C22 C12 110.08 3.000
   1PE C23 OH3 C22 112.56 3.000
   1PE H132 C13 H131 106.72 3.000
   1PE H132 C13 OH4 110.90 3.000
   1PE H131 C13 OH4 111.08 3.000
   1PE H132 C13 C23 109.97 3.000
   1PE H131 C13 C23 108.08 3.000
   1PE OH4 C13 C23 110.00 3.000
   1PE H232 C23 H231 106.71 3.000
   1PE H232 C23 C13 107.95 3.000
   1PE H231 C23 C13 110.02 3.000
   1PE H232 C23 OH3 111.18 3.000
   1PE H231 C23 OH3 110.99 3.000
   1PE C13 C23 OH3 109.90 3.000
   1PE C24 OH4 C13 112.42 3.000
   1PE H142 C14 H141 106.70 3.000
   1PE H142 C14 OH5 110.96 3.000
   1PE H141 C14 OH5 111.07 3.000
   1PE H142 C14 C24 109.99 3.000
   1PE H141 C14 C24 107.97 3.000
   1PE OH5 C14 C24 110.06 3.000
   1PE H242 C24 H241 106.72 3.000
   1PE H242 C24 C14 107.96 3.000
   1PE H241 C24 C14 110.01 3.000
   1PE H242 C24 OH4 111.06 3.000
   1PE H241 C24 OH4 110.97 3.000
   1PE C14 C24 OH4 110.02 3.000
   1PE C25 OH5 C14 112.38 3.000
   1PE H152 C15 H151 106.71 3.000
   1PE H152 C15 OH6 110.97 3.000
   1PE H151 C15 OH6 111.18 3.000
   1PE H152 C15 C25 110.04 3.000
   1PE H151 C15 C25 107.93 3.000
   1PE OH6 C15 C25 109.92 3.000
   1PE H252 C25 H251 106.71 3.000
   1PE H252 C25 C15 108.07 3.000
   1PE H251 C25 C15 109.96 3.000
   1PE H252 C25 OH5 111.09 3.000
   1PE H251 C25 OH5 110.88 3.000
   1PE C15 C25 OH5 110.04 3.000
   1PE C26 OH6 C15 112.53 3.000
   1PE H162 C16 H161 106.81 3.000
   1PE H162 C16 OH7 111.81 3.000
   1PE H161 C16 OH7 111.93 3.000
   1PE H162 C16 C26 109.33 3.000
   1PE H161 C16 C26 107.24 3.000
   1PE OH7 C16 C26 109.57 3.000
   1PE H262 C26 H261 106.72 3.000
   1PE H262 C26 C16 108.15 3.000
   1PE H261 C26 C16 109.95 3.000
   1PE H262 C26 OH6 111.03 3.000
   1PE H261 C26 OH6 110.83 3.000
   1PE C16 C26 OH6 110.07 3.000
   1PE HO7 OH7 C16 108.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   1PE Var_01 OH3 C22 C12 OH2 65.36 30.0 3
   1PE Var_02 C13 C23 OH3 C22 179.08 30.0 3
   1PE Var_03 OH4 C13 C23 OH3 65.23 30.0 2
   1PE Var_04 C14 C24 OH4 C13 177.68 30.0 3
   1PE Var_05 OH5 C14 C24 OH4 65.42 30.0 1
   1PE Var_06 C15 C25 OH5 C14 178.95 30.0 3
   1PE Var_07 OH6 C15 C25 OH5 65.36 30.0 1
   1PE Var_08 C16 C26 OH6 C15 178.39 30.0 3
   1PE Var_09 OH7 C16 C26 OH6 65.27 30.0 1
   1PE Var_10 C23 OH3 C22 C12 178.33 30.0 3
   1PE Var_11 C24 OH4 C13 C23 179.00 30.0 3
   1PE Var_12 C25 OH5 C14 C24 178.04 30.0 3
   1PE Var_13 C26 OH6 C15 C25 178.61 30.0 3
   1PE Var_14 HO2 OH2 C12 C22 179.87 30.0 3
   1PE Var_15 HO7 OH7 C16 C26 -179.08 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   1PE 1PE 3,6,9,12-tetraoxatetradecane-1,14-diol ligand 38 16 .

data_comp_MES
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
   MES O1 O O2 0 -0.460 9.0173 45.4143 48.0628
   MES C2 C CH2 0 -0.208 7.7097 45.4461 48.5755
   MES C3 C CH2 0 -0.335 6.9684 46.6908 48.1311
   MES N4 N NT1 1 -0.535 7.7165 47.9174 48.5480
   MES C5 C CH2 0 -0.342 9.1304 47.8324 48.0703
   MES C6 C CH2 0 -0.203 9.7558 46.5224 48.5095
   MES C7 C CH2 0 -0.291 7.0114 49.1513 48.0802
   MES C8 C CH2 0 -0.676 7.6187 50.4171 48.6446
   MES S S S 0 1.408 6.5945 51.8564 48.2316
   MES O1S O OS 0 -0.752 6.5943 51.9067 46.7587
   MES O2S O OS 0 -0.742 7.2819 52.9896 48.8702
   MES O3S O OS -1 -0.751 5.2688 51.5651 48.8064
   MES H21 H HCH2 0 0.277 7.1756 44.5737 48.1996
   MES H22 H HCH2 0 0.235 7.7145 45.3884 49.6729
   MES H31 H HCH2 0 0.302 6.8686 46.7339 47.0461
   MES H32 H HCH2 0 0.311 5.9789 46.7341 48.5827
   MES HN4 H HNT1 0 0.462 7.7275 47.9407 49.5729
   MES H51 H HCH2 0 0.302 9.1028 47.9219 46.9837
   MES H52 H HCH2 0 0.312 9.6890 48.6698 48.4830
   MES H61 H HCH2 0 0.235 9.8600 46.5113 49.6033
   MES H62 H HCH2 0 0.276 10.7554 46.4595 48.0800
   MES H71 H HCH2 0 0.302 7.0411 49.1380 46.9914
   MES H72 H HCH2 0 0.301 5.9766 49.0495 48.4047
   MES H81 H HCH2 0 0.283 7.6879 50.3657 49.7334
   MES H82 H HCH2 0 0.287 8.6139 50.6117 48.2440

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
   MES O1 C2 single 1.405 0.020 1.405
   MES O1 C6 single 1.405 0.020 1.405
   MES C2 C3 single 1.515 0.020 1.515
   MES C2 H21 single 0.970 0.020 1.090
   MES C2 H22 single 0.970 0.020 1.090
   MES C3 N4 single 1.496 0.020 1.496
   MES C3 H31 single 0.970 0.020 1.090
   MES C3 H32 single 0.970 0.020 1.090
   MES N4 C5 single 1.495 0.020 1.495
   MES N4 C7 single 1.496 0.020 1.496
   MES N4 HN4 single 0.890 0.020 1.040
   MES C5 C6 single 1.517 0.020 1.517
   MES C5 H51 single 0.970 0.020 1.090
   MES C5 H52 single 0.970 0.020 1.090
   MES C6 H61 single 0.970 0.020 1.090
   MES C6 H62 single 0.970 0.020 1.090
   MES C7 C8 single 1.513 0.020 1.513
   MES C7 H71 single 0.970 0.020 1.090
   MES C7 H72 single 0.970 0.020 1.090
   MES C8 S single 1.814 0.020 1.814
   MES C8 H81 single 0.970 0.020 1.090
   MES C8 H82 single 0.970 0.020 1.090
   MES S O1S deloc 1.474 0.020 1.474
   MES S O2S deloc 1.471 0.020 1.471
   MES S O3S deloc 1.474 0.020 1.474

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
   MES C6 O1 C2 110.82 3.000
   MES H22 C2 H21 107.73 3.000
   MES H22 C2 C3 109.76 3.000
   MES H21 C2 C3 108.46 3.000
   MES H22 C2 O1 111.05 3.000
   MES H21 C2 O1 108.19 3.000
   MES C3 C2 O1 111.52 3.000
   MES H32 C3 H31 109.15 3.000
   MES H32 C3 N4 107.84 3.000
   MES H31 C3 N4 106.90 3.000
   MES H32 C3 C2 110.83 3.000
   MES H31 C3 C2 111.65 3.000
   MES N4 C3 C2 110.31 3.000
   MES HN4 N4 C7 107.39 3.000
   MES HN4 N4 C5 108.10 3.000
   MES C7 N4 C5 113.12 3.000
   MES HN4 N4 C3 107.62 3.000
   MES C7 N4 C3 110.69 3.000
   MES C5 N4 C3 109.71 3.000
   MES H52 C5 H51 109.14 3.000
   MES H52 C5 C6 110.08 3.000
   MES H51 C5 C6 111.70 3.000
   MES H52 C5 N4 108.70 3.000
   MES H51 C5 N4 106.84 3.000
   MES C6 C5 N4 110.28 3.000
   MES H62 C6 H61 107.74 3.000
   MES H62 C6 C5 108.30 3.000
   MES H61 C6 C5 109.64 3.000
   MES H62 C6 O1 108.14 3.000
   MES H61 C6 O1 111.01 3.000
   MES C5 C6 O1 111.87 3.000
   MES H72 C7 H71 108.82 3.000
   MES H72 C7 C8 110.39 3.000
   MES H71 C7 C8 111.85 3.000
   MES H72 C7 N4 106.10 3.000
   MES H71 C7 N4 106.83 3.000
   MES C8 C7 N4 112.59 3.000
   MES H82 C8 H81 108.47 3.000
   MES H82 C8 S 106.86 3.000
   MES H81 C8 S 107.46 3.000
   MES H82 C8 C7 112.25 3.000
   MES H81 C8 C7 110.97 3.000
   MES S C8 C7 110.62 3.000
   MES O3S S O2S 113.78 3.000
   MES O3S S O1S 113.35 3.000
   MES O2S S O1S 114.05 3.000
   MES O3S S C8 105.20 3.000
   MES O2S S C8 104.39 3.000
   MES O1S S C8 104.75 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MES Var_01 N4 C3 C2 O1 -57.21 30.0 1
   MES Var_02 N4 C5 C6 O1 56.54 30.0 1
   MES Var_03 C5 C6 O1 C2 -60.28 30.0 1
   MES Var_04 S C8 C7 N4 -172.26 30.0 3
   MES Var_05 O1S S C8 C7 -61.35 30.0 3
   MES Var_06 C5 N4 C3 C2 52.88 30.0 1
   MES Var_07 C6 O1 C2 C3 60.52 30.0 1
   MES Var_08 C6 C5 N4 C3 -52.45 30.0 1
   MES Var_09 C7 N4 C3 C2 178.42 30.0 1
   MES Var_10 C7 N4 C5 C6 -176.59 30.0 1
   MES Var_11 HN4 N4 C3 C2 -64.50 30.0 1
   MES Var_12 C8 C7 N4 C3 171.76 30.0 3
   MES Var_13 C8 C7 N4 C5 -64.64 30.0 3
   MES Var_14 H71 C7 N4 C3 -65.08 30.0 3
   MES Var_15 H72 C7 N4 C3 50.91 30.0 3

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
   MES chir_01 N4 C3 C5 C7 negativ

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
   MES MES 2-morpholin-4-ium-4-ylethanesulfonate ligand 25 12 .

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

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
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_PG0
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
   PG0 C5 C CH3 0 -0.394 3.4659 -0.9137 -0.1042
   PG0 O2 O O2 0 -0.484 2.2697 -0.2400 -0.3964
   PG0 C4 C CH2 0 -0.168 1.7994 0.5193 0.6872
   PG0 C3 C CH2 0 -0.167 0.5136 1.2081 0.3080
   PG0 O1 O O2 0 -0.486 -0.4887 0.2521 0.0789
   PG0 C2 C CH2 0 -0.159 -1.6992 0.8205 -0.3517
   PG0 C1 C CH2 0 -0.184 -2.7210 -0.2633 -0.5832
   PG0 OTT O OH1 0 -0.672 -3.0424 -0.8782 0.6432
   PG0 H51 H HCH3 0 0.202 4.2817 -0.2221 0.1396
   PG0 H52 H HCH3 0 0.203 3.3525 -1.6071 0.7380
   PG0 H53 H HCH3 0 0.232 3.7541 -1.4875 -0.9845
   PG0 H41 H HCH2 0 0.203 1.6404 -0.1138 1.5727
   PG0 H42 H HCH2 0 0.205 2.5259 1.2921 0.9769
   PG0 H31 H HCH2 0 0.206 0.2369 1.8871 1.1270
   PG0 H32 H HCH2 0 0.203 0.6732 1.8342 -0.5821
   PG0 H21 H HCH2 0 0.201 -2.0800 1.5447 0.3837
   PG0 H22 H HCH2 0 0.203 -1.5644 1.3689 -1.2947
   PG0 H11 H HCH2 0 0.201 -3.5970 0.2062 -1.0488
   PG0 H12 H HCH2 0 0.201 -2.3237 -0.9845 -1.3092
   PG0 HTT H HOH1 0 0.455 -3.6509 -1.6007 0.4659

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
   PG0 C5 O2 single 1.404 0.020 1.404
   PG0 C5 H51 single 0.970 0.020 1.090
   PG0 C5 H52 single 0.970 0.020 1.090
   PG0 C5 H53 single 0.970 0.020 1.090
   PG0 O2 C4 single 1.404 0.020 1.404
   PG0 C4 C3 single 1.507 0.020 1.507
   PG0 C4 H41 single 0.970 0.020 1.090
   PG0 C4 H42 single 0.970 0.020 1.090
   PG0 C3 O1 single 1.404 0.020 1.404
   PG0 C3 H31 single 0.970 0.020 1.090
   PG0 C3 H32 single 0.970 0.020 1.090
   PG0 O1 C2 single 1.405 0.020 1.405
   PG0 C2 C1 single 1.507 0.020 1.507
   PG0 C2 H21 single 0.970 0.020 1.090
   PG0 C2 H22 single 0.970 0.020 1.090
   PG0 C1 OTT single 1.409 0.020 1.409
   PG0 C1 H11 single 0.970 0.020 1.090
   PG0 C1 H12 single 0.970 0.020 1.090
   PG0 OTT HTT single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PG0 H53 C5 H52 108.35 3.000
   PG0 H53 C5 H51 108.35 3.000
   PG0 H52 C5 H51 107.75 3.000
   PG0 H53 C5 O2 108.05 3.000
   PG0 H52 C5 O2 112.03 3.000
   PG0 H51 C5 O2 112.17 3.000
   PG0 C4 O2 C5 112.60 3.000
   PG0 H42 C4 H41 106.73 3.000
   PG0 H42 C4 C3 107.99 3.000
   PG0 H41 C4 C3 110.02 3.000
   PG0 H42 C4 O2 111.22 3.000
   PG0 H41 C4 O2 111.00 3.000
   PG0 C3 C4 O2 109.80 3.000
   PG0 H32 C3 H31 106.74 3.000
   PG0 H32 C3 O1 111.05 3.000
   PG0 H31 C3 O1 111.25 3.000
   PG0 H32 C3 C4 109.88 3.000
   PG0 H31 C3 C4 108.03 3.000
   PG0 O1 C3 C4 109.81 3.000
   PG0 C2 O1 C3 112.93 3.000
   PG0 H22 C2 H21 106.71 3.000
   PG0 H22 C2 C1 108.07 3.000
   PG0 H21 C2 C1 109.96 3.000
   PG0 H22 C2 O1 111.04 3.000
   PG0 H21 C2 O1 111.08 3.000
   PG0 C1 C2 O1 109.89 3.000
   PG0 H12 C1 H11 106.82 3.000
   PG0 H12 C1 OTT 111.80 3.000
   PG0 H11 C1 OTT 111.96 3.000
   PG0 H12 C1 C2 109.18 3.000
   PG0 H11 C1 C2 107.37 3.000
   PG0 OTT C1 C2 109.56 3.000
   PG0 HTT OTT C1 108.17 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PG0 Var_01 C3 C4 O2 C5 -179.73 30.0 3
   PG0 Var_02 O1 C3 C4 O2 65.31 30.0 3
   PG0 Var_03 C1 C2 O1 C3 179.71 30.0 3
   PG0 Var_04 OTT C1 C2 O1 65.98 30.0 3
   PG0 Var_05 H51 C5 O2 C4 -61.47 30.0 3
   PG0 Var_06 C2 O1 C3 C4 -176.70 30.0 3
   PG0 Var_07 HTT OTT C1 C2 -176.44 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PG0 PG0 2-(2-methoxyethoxy)ethanol ligand 20 8 .

data_comp_T1X
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
   T1X NAE N N 0 -0.263 -17.6239 -16.9900 4.5308
   T1X CAA C CR56 0 0.086 -18.5243 -18.0201 4.6921
   T1X CAF C CR6 0 0.209 -18.8913 -18.9633 3.7302
   T1X FAJ F F 0 -0.222 -18.3181 -18.9033 2.5078
   T1X CAG C CR16 0 -0.232 -19.8255 -19.9355 4.0029
   T1X CAH C CR16 0 -0.100 -20.4236 -19.9836 5.2706
   T1X CAI C CR16 0 -0.269 -20.0995 -19.0673 6.2572
   T1X CAB C CR56 0 0.112 -19.1538 -18.0899 5.9546
   T1X SAC S S2 0 0.030 -18.5629 -16.7837 6.9339
   T1X CAD C CR5 0 0.127 -17.5471 -16.2688 5.6013
   T1X C C CH1 0 0.049 -16.6936 -15.0310 5.7341
   T1X O O OH1 0 -0.498 -15.3128 -15.3281 5.5690
   T1X CA C CH1 0 0.138 -17.0673 -13.9964 4.6571
   T1X CB C CH2 0 -0.262 -16.4066 -12.6446 4.9278
   T1X CG C CH1 0 0.048 -16.7392 -11.6041 3.8685
   T1X CD1 C CH2 0 -0.255 -16.2210 -11.8869 2.4515
   T1X CAT C CH2 0 -0.056 -16.0277 -10.4899 1.8449
   T1X NAU N NH1 0 -0.247 -15.7588 -9.6749 3.0253
   T1X CD2 C C 0 0.180 -16.1678 -10.2242 4.1852
   T1X OAW O O 0 -0.465 -16.1097 -9.6963 5.2938
   T1X N N NH1 0 -0.317 -18.5118 -13.8729 4.5773
   T1X CAN C C 0 0.377 -19.2236 -14.1395 3.4660
   T1X OAX O O 0 -0.487 -18.7255 -14.4409 2.3860
   T1X CAO C CH1 0 0.030 -20.7443 -14.1071 3.6640
   T1X CAY C CH2 0 -0.281 -21.2266 -15.5253 3.9843
   T1X CBN C CH1 0 0.055 -22.7188 -15.6536 4.3129
   T1X CBP C CH3 0 -0.398 -23.1030 -14.8516 5.5569
   T1X CBO C CH3 0 -0.376 -23.0705 -17.1319 4.4895
   T1X NAZ N NH1 0 -0.249 -21.4004 -13.5994 2.4785
   T1X CBA C C 0 0.245 -21.2267 -12.3221 2.0827
   T1X OBQ O O 0 -0.498 -20.6116 -11.4949 2.7648
   T1X CBB C CR5 0 0.212 -21.8155 -11.9361 0.7898
   T1X NBF N NR15 0 -0.234 -21.6943 -10.6225 0.3877
   T1X CBC C CR15 0 -0.386 -22.4958 -12.6436 -0.1782
   T1X CBD C CR56 0 0.243 -22.8072 -11.7263 -1.2234
   T1X CBE C CR56 0 0.020 -22.2891 -10.4670 -0.8290
   T1X CBJ C CR6 0 0.223 -22.4411 -9.3504 -1.6511
   T1X FBK F F 0 -0.238 -21.9398 -8.1523 -1.2451
   T1X CBI C CR16 0 -0.255 -23.0931 -9.4766 -2.8480
   T1X CBH C CR16 0 -0.271 -23.6132 -10.7254 -3.2589
   T1X CBG C CR6 0 0.142 -23.4789 -11.8481 -2.4603
   T1X OBL O O2 0 -0.308 -23.9441 -13.0876 -2.7625
   T1X CBM C CH3 0 -0.210 -24.6412 -13.2591 -3.9960
   T1X H1 H HCR6 0 0.153 -20.0911 -20.6484 3.2340
   T1X H2 H HCR6 0 0.153 -21.1600 -20.7495 5.4739
   T1X H3 H HCR6 0 0.154 -20.5740 -19.1033 7.2279
   T1X H4 H HCH1 0 0.131 -16.8722 -14.5927 6.7217
   T1X H5 H HOH1 0 0.347 -15.0060 -15.8147 6.3452
   T1X H6 H HCH1 0 0.092 -16.7417 -14.3928 3.6969
   T1X H7 H HCH2 0 0.114 -15.3259 -12.7890 4.9778
   T1X H8 H HCH2 0 0.102 -16.7328 -12.2788 5.9053
   T1X H9 H HCH1 0 0.098 -17.8263 -11.4658 3.8350
   T1X H10 H HCH2 0 0.124 -16.8996 -12.5033 1.8671
   T1X H11 H HCH2 0 0.108 -15.2571 -12.3984 2.5117
   T1X H12 H HCH2 0 0.125 -15.1964 -10.4427 1.1423
   T1X H13 H HCH2 0 0.111 -16.9319 -10.1435 1.3351
   T1X H14 H HNH1 0 0.248 -15.4655 -8.7108 2.9729
   T1X H15 H HNH1 0 0.252 -19.0080 -13.5704 5.4029
   T1X H16 H HCH1 0 0.117 -20.9716 -13.4376 4.4934
   T1X H17 H HCH2 0 0.121 -20.9789 -16.1706 3.1365
   T1X H18 H HCH2 0 0.116 -20.6495 -15.8888 4.8369
   T1X H19 H HCH1 0 0.071 -23.2947 -15.2679 3.4653
   T1X H20 H HCH3 0 0.120 -24.1584 -14.9974 5.7962
   T1X H21 H HCH3 0 0.112 -22.5134 -15.1781 6.4188
   T1X H22 H HCH3 0 0.126 -22.9395 -13.7809 5.4229
   T1X H23 H HCH3 0 0.122 -24.1367 -17.2577 4.6894
   T1X H24 H HCH3 0 0.117 -22.8202 -17.7079 3.5958
   T1X H25 H HCH3 0 0.114 -22.5155 -17.5612 5.3276
   T1X H26 H HNH1 0 0.257 -21.8000 -14.2638 1.8351
   T1X H27 H HNR5 0 0.261 -21.2303 -9.9123 0.9315
   T1X H28 H HCR5 0 0.156 -22.7455 -13.6911 -0.1536
   T1X H29 H HCR6 0 0.150 -23.2098 -8.6087 -3.4836
   T1X H30 H HCR6 0 0.157 -24.1196 -10.7800 -4.2104
   T1X H31 H HCH3 0 0.149 -24.9308 -14.3061 -4.0320
   T1X H32 H HCH3 0 0.137 -25.5326 -12.6282 -4.0315
   T1X H33 H HCH3 0 0.137 -23.9950 -13.0257 -4.8456

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
   T1X CBM OBL single 1.427 0.020 1.427
   T1X CBH CBI aromatic 1.414 0.020 1.414
   T1X CBH CBG aromatic 1.384 0.020 1.384
   T1X CBI CBJ aromatic 1.369 0.020 1.369
   T1X OBL CBG single 1.358 0.020 1.358
   T1X CBG CBD aromatic 1.413 0.020 1.413
   T1X CBJ FBK single 1.361 0.020 1.361
   T1X CBJ CBE aromatic 1.395 0.020 1.395
   T1X CBD CBE aromatic 1.418 0.020 1.418
   T1X CBD CBC aromatic 1.425 0.020 1.425
   T1X CBE NBF aromatic 1.363 0.020 1.363
   T1X CBC CBB aromatic 1.379 0.020 1.379
   T1X NBF CBB aromatic 1.379 0.020 1.379
   T1X CBB CBA single 1.472 0.020 1.472
   T1X CAT CD1 single 1.535 0.020 1.535
   T1X CAT NAU single 1.459 0.020 1.459
   T1X CBA NAZ single 1.348 0.020 1.348
   T1X CBA OBQ double 1.236 0.020 1.236
   T1X NAZ CAO single 1.447 0.020 1.447
   T1X OAX CAN double 1.227 0.020 1.227
   T1X CD1 CG single 1.535 0.020 1.535
   T1X NAU CD2 single 1.347 0.020 1.347
   T1X FAJ CAF single 1.351 0.020 1.351
   T1X CAN CAO single 1.534 0.020 1.534
   T1X CAN N single 1.346 0.020 1.346
   T1X CAO CAY single 1.532 0.020 1.532
   T1X CG CD2 single 1.527 0.020 1.527
   T1X CG CB single 1.522 0.020 1.522
   T1X CD2 OAW double 1.229 0.020 1.229
   T1X CAF CAG aromatic 1.376 0.020 1.376
   T1X CAF CAA aromatic 1.396 0.020 1.396
   T1X CAG CAH aromatic 1.403 0.020 1.403
   T1X CAY CBN single 1.533 0.020 1.533
   T1X CBO CBN single 1.530 0.020 1.530
   T1X CBN CBP single 1.529 0.020 1.529
   T1X N CA single 1.452 0.020 1.452
   T1X CAA NAE aromatic 1.378 0.020 1.378
   T1X CAA CAB aromatic 1.412 0.020 1.412
   T1X CA CB single 1.529 0.020 1.529
   T1X CA C single 1.539 0.020 1.539
   T1X NAE CAD aromatic 1.293 0.020 1.293
   T1X CAH CAI aromatic 1.385 0.020 1.385
   T1X CAB CAI aromatic 1.393 0.020 1.393
   T1X CAB SAC aromatic 1.736 0.020 1.736
   T1X CAD C single 1.509 0.020 1.509
   T1X CAD SAC aromatic 1.753 0.020 1.753
   T1X C O single 1.422 0.020 1.422
   T1X CAG H1 single 0.930 0.020 1.080
   T1X CAH H2 single 0.930 0.020 1.080
   T1X CAI H3 single 0.930 0.020 1.080
   T1X C H4 single 0.970 0.020 1.090
   T1X O H5 single 0.850 0.020 0.980
   T1X CA H6 single 0.970 0.020 1.090
   T1X CB H7 single 0.970 0.020 1.090
   T1X CB H8 single 0.970 0.020 1.090
   T1X CG H9 single 0.970 0.020 1.090
   T1X CD1 H10 single 0.970 0.020 1.090
   T1X CD1 H11 single 0.970 0.020 1.090
   T1X CAT H12 single 0.970 0.020 1.090
   T1X CAT H13 single 0.970 0.020 1.090
   T1X NAU H14 single 0.860 0.020 1.020
   T1X N H15 single 0.860 0.020 1.020
   T1X CAO H16 single 0.970 0.020 1.090
   T1X CAY H17 single 0.970 0.020 1.090
   T1X CAY H18 single 0.970 0.020 1.090
   T1X CBN H19 single 0.970 0.020 1.090
   T1X CBP H20 single 0.970 0.020 1.090
   T1X CBP H21 single 0.970 0.020 1.090
   T1X CBP H22 single 0.970 0.020 1.090
   T1X CBO H23 single 0.970 0.020 1.090
   T1X CBO H24 single 0.970 0.020 1.090
   T1X CBO H25 single 0.970 0.020 1.090
   T1X NAZ H26 single 0.860 0.020 1.020
   T1X NBF H27 single 0.860 0.020 1.020
   T1X CBC H28 single 0.930 0.020 1.080
   T1X CBI H29 single 0.930 0.020 1.080
   T1X CBH H30 single 0.930 0.020 1.080
   T1X CBM H31 single 0.970 0.020 1.090
   T1X CBM H32 single 0.970 0.020 1.090
   T1X CBM H33 single 0.970 0.020 1.090

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
   T1X CAD NAE CAA 111.03 3.000
   T1X CAB CAA CAF 117.72 3.000
   T1X CAB CAA NAE 115.65 3.000
   T1X CAF CAA NAE 126.60 3.000
   T1X CAG CAF FAJ 119.91 3.000
   T1X CAG CAF CAA 121.29 3.000
   T1X FAJ CAF CAA 118.79 3.000
   T1X H1 CAG CAH 121.01 3.000
   T1X H1 CAG CAF 119.45 3.000
   T1X CAH CAG CAF 119.54 3.000
   T1X H2 CAH CAI 119.59 3.000
   T1X H2 CAH CAG 118.98 3.000
   T1X CAI CAH CAG 121.43 3.000
   T1X H3 CAI CAB 121.08 3.000
   T1X H3 CAI CAH 121.00 3.000
   T1X CAB CAI CAH 117.92 3.000
   T1X SAC CAB CAI 129.52 3.000
   T1X SAC CAB CAA 108.38 3.000
   T1X CAI CAB CAA 122.10 3.000
   T1X CAD SAC CAB 89.39 3.000
   T1X C CAD SAC 120.11 3.000
   T1X SAC CAD NAE 115.54 3.000
   T1X C CAD NAE 124.32 3.000
   T1X H4 C CA 108.80 3.000
   T1X H4 C O 110.28 3.000
   T1X CA C O 107.16 3.000
   T1X H4 C CAD 108.38 3.000
   T1X O C CAD 111.56 3.000
   T1X CA C CAD 110.63 3.000
   T1X H5 O C 108.68 3.000
   T1X H6 CA N 106.26 3.000
   T1X H6 CA CB 110.42 3.000
   T1X N CA CB 111.38 3.000
   T1X H6 CA C 107.44 3.000
   T1X CB CA C 111.44 3.000
   T1X N CA C 109.70 3.000
   T1X H8 CB H7 107.38 3.000
   T1X H8 CB CG 109.17 3.000
   T1X H7 CB CG 109.80 3.000
   T1X H8 CB CA 108.98 3.000
   T1X H7 CB CA 108.61 3.000
   T1X CG CB CA 112.77 3.000
   T1X H9 CG CD2 105.27 3.000
   T1X H9 CG CD1 109.26 3.000
   T1X CD2 CG CD1 103.40 3.000
   T1X H9 CG CB 108.91 3.000
   T1X CD2 CG CB 113.07 3.000
   T1X CD1 CG CB 116.29 3.000
   T1X H11 CD1 H10 108.35 3.000
   T1X H11 CD1 CAT 109.67 3.000
   T1X H10 CD1 CAT 112.46 3.000
   T1X H11 CD1 CG 109.46 3.000
   T1X H10 CD1 CG 112.95 3.000
   T1X CAT CD1 CG 103.86 3.000
   T1X H13 CAT H12 108.45 3.000
   T1X H13 CAT NAU 110.63 3.000
   T1X H12 CAT NAU 110.91 3.000
   T1X H13 CAT CD1 111.59 3.000
   T1X H12 CAT CD1 112.97 3.000
   T1X NAU CAT CD1 102.23 3.000
   T1X H14 NAU CD2 121.50 3.000
   T1X H14 NAU CAT 123.03 3.000
   T1X CD2 NAU CAT 114.38 3.000
   T1X OAW CD2 NAU 125.95 3.000
   T1X OAW CD2 CG 126.37 3.000
   T1X NAU CD2 CG 107.67 3.000
   T1X H15 N CAN 118.32 3.000
   T1X H15 N CA 118.00 3.000
   T1X CAN N CA 123.68 3.000
   T1X CAO CAN OAX 121.42 3.000
   T1X CAO CAN N 114.42 3.000
   T1X OAX CAN N 124.09 3.000
   T1X H16 CAO NAZ 108.26 3.000
   T1X H16 CAO CAY 110.11 3.000
   T1X NAZ CAO CAY 110.70 3.000
   T1X H16 CAO CAN 108.54 3.000
   T1X CAY CAO CAN 108.64 3.000
   T1X NAZ CAO CAN 110.57 3.000
   T1X H18 CAY H17 106.81 3.000
   T1X H18 CAY CBN 108.62 3.000
   T1X H17 CAY CBN 109.70 3.000
   T1X H18 CAY CAO 107.76 3.000
   T1X H17 CAY CAO 108.22 3.000
   T1X CBN CAY CAO 115.39 3.000
   T1X H19 CBN CBO 107.99 3.000
   T1X H19 CBN CBP 108.23 3.000
   T1X CBO CBN CBP 110.80 3.000
   T1X H19 CBN CAY 108.45 3.000
   T1X CBP CBN CAY 112.02 3.000
   T1X CBO CBN CAY 109.23 3.000
   T1X H22 CBP H21 107.98 3.000
   T1X H22 CBP H20 107.61 3.000
   T1X H21 CBP H20 107.96 3.000
   T1X H22 CBP CBN 112.15 3.000
   T1X H21 CBP CBN 110.43 3.000
   T1X H20 CBP CBN 110.55 3.000
   T1X H25 CBO H24 107.69 3.000
   T1X H25 CBO H23 108.07 3.000
   T1X H24 CBO H23 108.22 3.000
   T1X H25 CBO CBN 110.57 3.000
   T1X H24 CBO CBN 111.25 3.000
   T1X H23 CBO CBN 110.91 3.000
   T1X H26 NAZ CBA 119.23 3.000
   T1X H26 NAZ CAO 118.15 3.000
   T1X CBA NAZ CAO 120.96 3.000
   T1X CBB CBA OBQ 120.54 3.000
   T1X OBQ CBA NAZ 122.41 3.000
   T1X CBB CBA NAZ 117.04 3.000
   T1X CBC CBB NBF 109.11 3.000
   T1X NBF CBB CBA 118.08 3.000
   T1X CBC CBB CBA 132.81 3.000
   T1X H27 NBF CBE 127.03 3.000
   T1X H27 NBF CBB 123.67 3.000
   T1X CBE NBF CBB 109.30 3.000
   T1X H28 CBC CBD 126.30 3.000
   T1X H28 CBC CBB 126.69 3.000
   T1X CBD CBC CBB 107.01 3.000
   T1X CBG CBD CBE 119.60 3.000
   T1X CBE CBD CBC 106.73 3.000
   T1X CBG CBD CBC 133.68 3.000
   T1X CBJ CBE CBD 120.48 3.000
   T1X CBD CBE NBF 107.85 3.000
   T1X CBJ CBE NBF 131.67 3.000
   T1X CBI CBJ FBK 121.17 3.000
   T1X FBK CBJ CBE 119.26 3.000
   T1X CBI CBJ CBE 119.57 3.000
   T1X H29 CBI CBH 119.88 3.000
   T1X H29 CBI CBJ 119.41 3.000
   T1X CBH CBI CBJ 120.72 3.000
   T1X H30 CBH CBG 120.87 3.000
   T1X H30 CBH CBI 118.26 3.000
   T1X CBG CBH CBI 120.87 3.000
   T1X OBL CBG CBH 125.35 3.000
   T1X OBL CBG CBD 115.87 3.000
   T1X CBH CBG CBD 118.77 3.000
   T1X CBM OBL CBG 117.99 3.000
   T1X H33 CBM H32 109.51 3.000
   T1X H33 CBM H31 109.73 3.000
   T1X H32 CBM H31 109.74 3.000
   T1X H33 CBM OBL 110.95 3.000
   T1X H32 CBM OBL 110.93 3.000
   T1X H31 CBM OBL 105.93 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   T1X CONST_01 CAG CAF CAA NAE 180.00 0.0 0
   T1X CONST_02 CAI CAB CAA NAE 180.00 0.0 0
   T1X CONST_03 SAC CAB CAA NAE 0.00 0.0 0
   T1X CONST_04 CAB SAC CAD NAE 0.00 0.0 0
   T1X CONST_05 CAH CAG CAF CAA 0.00 0.0 0
   T1X CONST_06 SAC CAD NAE CAA 0.00 0.0 0
   T1X CONST_07 CAH CAI CAB CAA 0.00 0.0 0
   T1X CONST_08 CAD SAC CAB CAA 0.00 0.0 0
   T1X CONST_09 CAI CAH CAG CAF 0.00 0.0 0
   T1X CONST_10 CAD NAE CAA CAF 180.00 0.0 0
   T1X CONST_11 CAI CAB CAA CAF 0.00 0.0 0
   T1X CONST_12 SAC CAB CAA CAF 180.00 0.0 0
   T1X CONST_13 CAB CAA CAF CAG 0.00 0.0 0
   T1X CONST_14 CAB CAI CAH CAG 0.00 0.0 0
   T1X CONST_15 SAC CAB CAI CAH 180.00 0.0 0
   T1X CONST_16 CAD SAC CAB CAI 180.00 0.0 0
   T1X CONST_17 CAD NAE CAA CAB 0.00 0.0 0
   T1X CONST_18 CBG CBD CBC CBB 180.00 0.0 0
   T1X CONST_19 CBE CBD CBC CBB 0.00 0.0 0
   T1X CONST_20 CBJ CBE NBF CBB 180.00 0.0 0
   T1X CONST_21 CBD CBE NBF CBB 0.00 0.0 0
   T1X CONST_22 CBI CBJ CBE NBF 180.00 0.0 0
   T1X CONST_23 CBG CBD CBE NBF 180.00 0.0 0
   T1X CONST_24 CBC CBD CBE NBF 0.00 0.0 0
   T1X CONST_25 CBD CBC CBB NBF 0.00 0.0 0
   T1X CONST_26 CBH CBG CBD CBC 180.00 0.0 0
   T1X CONST_27 CBJ CBE CBD CBC 180.00 0.0 0
   T1X CONST_28 CBE NBF CBB CBC 0.00 0.0 0
   T1X CONST_29 CBI CBH CBG CBD 0.00 0.0 0
   T1X CONST_30 CBI CBJ CBE CBD 0.00 0.0 0
   T1X CONST_31 CBH CBI CBJ CBE 0.00 0.0 0
   T1X CONST_32 CBH CBG CBD CBE 0.00 0.0 0
   T1X CONST_33 CBG CBH CBI CBJ 0.00 0.0 0
   T1X CONST_34 CBG CBD CBE CBJ 0.00 0.0 0
   T1X CONST_35 CAT NAU CD2 CG 0.00 0.0 0
   T1X CONST_36 FAJ CAF CAA NAE 0.00 0.0 0
   T1X CONST_37 C CAD NAE CAA 180.00 0.0 0
   T1X CONST_38 CAH CAG CAF FAJ 180.00 0.0 0
   T1X CONST_39 CAB CAA CAF FAJ 180.00 0.0 0
   T1X CONST_40 C CAD SAC CAB 180.00 0.0 0
   T1X CONST_41 CBD CBC CBB CBA 180.00 0.0 0
   T1X CONST_42 CBE NBF CBB CBA 180.00 0.0 0
   T1X CONST_43 FBK CBJ CBE NBF 0.00 0.0 0
   T1X CONST_44 OBL CBG CBD CBC 0.00 0.0 0
   T1X CONST_45 FBK CBJ CBE CBD 180.00 0.0 0
   T1X CONST_46 OBL CBG CBD CBE 180.00 0.0 0
   T1X CONST_47 CBH CBI CBJ FBK 180.00 0.0 0
   T1X CONST_48 OBL CBG CBH CBI 180.00 0.0 0
   T1X CONST_49 OAW CD2 NAU CAT 180.00 0.0 0
   T1X CONST_50 H1 CAG CAF CAA 180.00 0.0 0
   T1X CONST_51 H3 CAI CAB CAA 180.00 0.0 0
   T1X CONST_52 H2 CAH CAG CAF 180.00 0.0 0
   T1X CONST_53 H28 CBC CBB NBF 180.00 0.0 0
   T1X CONST_54 H27 NBF CBB CBC 180.00 0.0 0
   T1X CONST_55 H30 CBH CBG CBD 180.00 0.0 0
   T1X CONST_56 H29 CBI CBJ CBE 180.00 0.0 0
   T1X CONST_57 H14 NAU CD2 CG 180.00 0.0 0
   T1X CONST_58 CBB CBA NAZ CAO 180.00 0.0 0
   T1X CONST_59 H26 NAZ CBA CBB 0.00 0.0 0
   T1X CONST_60 OAX CAN N CA 0.00 0.0 0
   T1X CONST_61 CAO CAN N CA 180.00 0.0 0
   T1X CONST_62 OBQ CBA NAZ CAO 0.00 0.0 0
   T1X CONST_63 H15 N CAN OAX 180.00 0.0 0
   T1X Var_01 NAU CAT CD1 CG 27.96 30.0 1
   T1X Var_02 CD2 NAU CAT CD1 -19.91 30.0 1
   T1X Var_03 NAU CD2 CG CD1 15.63 30.0 1
   T1X Var_04 CD2 CG CD1 CAT -26.78 30.0 1
   T1X Var_05 CAT CD1 CG CB -151.32 30.0 1
   T1X Var_06 NAU CD2 CG CB 142.24 30.0 1
   T1X Var_07 OAW CD2 CG CD1 -165.47 30.0 1
   T1X Var_08 H12 CAT CD1 CG 147.20 30.0 1
   T1X Var_09 H13 CAT CD1 CG -90.29 30.0 1
   T1X Var_10 H9 CG CD1 CAT 84.93 30.0 1
   T1X Var_11 H10 CD1 CAT NAU 150.42 30.0 1
   T1X Var_12 H11 CD1 CAT NAU -88.94 30.0 1
   T1X Var_13 CA C CAD NAE 57.32 30.0 2
   T1X Var_14 O C CAD NAE -61.87 30.0 2
   T1X Var_15 CA C CAD SAC -120.57 30.0 2
   T1X Var_16 O C CAD SAC 120.24 30.0 2
   T1X Var_17 CD1 CG CB CA -64.81 30.0 3
   T1X Var_18 CD2 CG CB CA 175.76 30.0 3
   T1X Var_19 OAW CD2 CG CB -38.86 30.0 1
   T1X Var_20 CBC CBB CBA NAZ -3.11 30.0 1
   T1X Var_21 NBF CBB CBA NAZ 177.60 30.0 1
   T1X Var_22 CBC CBB CBA OBQ 177.36 30.0 1
   T1X Var_23 NBF CBB CBA OBQ -1.94 30.0 1
   T1X Var_24 CBM OBL CBG CBD 179.42 30.0 2
   T1X Var_25 CBM OBL CBG CBH -0.60 30.0 2
   T1X Var_26 H4 C CAD NAE 176.53 30.0 2
   T1X Var_27 H7 CB CG CD1 56.44 30.0 3
   T1X Var_28 H8 CB CG CD1 173.90 30.0 3
   T1X Var_29 N CA C CAD 45.60 30.0 2
   T1X Var_30 CB CA C CAD 169.42 30.0 2
   T1X Var_31 CG CB CA C 179.12 30.0 3
   T1X Var_32 N CA CB CG -58.01 30.0 2
   T1X Var_33 H6 CA C CAD -69.50 30.0 2
   T1X Var_34 H5 O C CAD -71.43 30.0 3
   T1X Var_35 H31 CBM OBL CBG -179.38 30.0 3
   T1X Var_36 H32 CBM OBL CBG -60.36 30.0 3
   T1X Var_37 H33 CBM OBL CBG 61.60 30.0 3
   T1X Var_38 CAN N CA C -119.49 30.0 2
   T1X Var_39 N CA C O 167.42 30.0 2
   T1X Var_40 CB CA C O -68.76 30.0 2
   T1X Var_41 CAN N CA CB 116.65 30.0 2
   T1X Var_42 NAZ CAO CAN N 145.35 30.0 3
   T1X Var_43 CAY CAO CAN N -92.99 30.0 3
   T1X Var_44 CBA NAZ CAO CAN -66.02 30.0 1
   T1X Var_45 CBN CAY CAO CAN 175.74 30.0 3
   T1X Var_46 NAZ CAO CAN OAX -37.49 30.0 3
   T1X Var_47 CAY CAO CAN OAX 84.17 30.0 3
   T1X Var_48 CBO CBN CAY CAO 175.15 30.0 3
   T1X Var_49 CBP CBN CAY CAO -61.70 30.0 3
   T1X Var_50 CBA NAZ CAO CAY 173.54 30.0 1
   T1X Var_51 NAZ CAO CAY CBN -62.68 30.0 3
   T1X Var_52 H16 CAO CAN N 26.74 30.0 3
   T1X Var_53 H17 CAY CAO CAN -60.96 30.0 3
   T1X Var_54 H18 CAY CAO CAN 54.20 30.0 3
   T1X Var_55 H19 CBN CAY CAO 57.68 30.0 3
   T1X Var_56 H23 CBO CBN CAY -177.96 30.0 3
   T1X Var_57 H24 CBO CBN CAY -57.44 30.0 3
   T1X Var_58 H25 CBO CBN CAY 62.17 30.0 3
   T1X Var_59 H20 CBP CBN CAY -177.32 30.0 3
   T1X Var_60 H21 CBP CBN CAY -57.91 30.0 3
   T1X Var_61 H22 CBP CBN CAY 62.58 30.0 3

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
   T1X chir_01 C CA CAD O negativ
   T1X chir_02 CA N CB C negativ
   T1X chir_03 CG CD1 CD2 CB positiv
   T1X chir_04 CAO NAZ CAN CAY positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   T1X plan-1 NAE 0.020
   T1X plan-1 CAA 0.020
   T1X plan-1 CAF 0.020
   T1X plan-1 FAJ 0.020
   T1X plan-1 CAG 0.020
   T1X plan-1 CAH 0.020
   T1X plan-1 CAI 0.020
   T1X plan-1 CAB 0.020
   T1X plan-1 SAC 0.020
   T1X plan-1 CAD 0.020
   T1X plan-1 C 0.020
   T1X plan-1 H1 0.020
   T1X plan-1 H2 0.020
   T1X plan-1 H3 0.020
   T1X plan-2 CBA 0.020
   T1X plan-2 CBB 0.020
   T1X plan-2 NBF 0.020
   T1X plan-2 CBC 0.020
   T1X plan-2 CBD 0.020
   T1X plan-2 CBE 0.020
   T1X plan-2 CBJ 0.020
   T1X plan-2 FBK 0.020
   T1X plan-2 CBI 0.020
   T1X plan-2 CBH 0.020
   T1X plan-2 CBG 0.020
   T1X plan-2 OBL 0.020
   T1X plan-2 H27 0.020
   T1X plan-2 H28 0.020
   T1X plan-2 H29 0.020
   T1X plan-2 H30 0.020
   T1X plan-3 CAO 0.020
   T1X plan-3 NAZ 0.020
   T1X plan-3 CBA 0.020
   T1X plan-3 OBQ 0.020
   T1X plan-3 CBB 0.020
   T1X plan-3 H26 0.020
   T1X plan-4 CA 0.020
   T1X plan-4 N 0.020
   T1X plan-4 CAN 0.020
   T1X plan-4 OAX 0.020
   T1X plan-4 CAO 0.020
   T1X plan-4 H15 0.020
   T1X plan-5 CG 0.020
   T1X plan-5 CAT 0.020
   T1X plan-5 NAU 0.020
   T1X plan-5 CD2 0.020
   T1X plan-5 OAW 0.020
   T1X plan-5 H14 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   T1X plan-1
   T1X plan-2
   T1X plan-3
   T1X plan-4
   T1X plan-5

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
   T1X T1X 7-fluoro-N-[(2S)-1-({(1S,2S)-1-(4-fluoro-1,3-benzothiazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide ligand 76 43 .

