data_7a8o_qFit
_cell.length_a                    102.640
_cell.length_b                    102.640
_cell.length_c                    50.304
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      529951.113
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     17.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.34
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.91
_refine.ls_number_reflns_obs      35986
_refine.ls_number_reflns_R_work   33986
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1489
_refine.ls_R_factor_R_work        0.1471
_refine.ls_R_factor_R_free        0.1792
_refine.ls_percent_reflns_R_free  5.56
_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             0.1267
_refine.pdbx_overall_phase_error  16.9664
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.26
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3314 0.0185 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4480 1.5685 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 489 0.1013 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 584 0.0137 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1232 13.5841 ? ?

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' 3.86 41.34 2626 0.1619 99.89 0.1682 154
   'X-RAY DIFFRACTION' 3.06 3.85 2476 0.1311 99.62 0.1509 146
   'X-RAY DIFFRACTION' 2.67 3.06 2455 0.1379 99.77 0.1915 144
   'X-RAY DIFFRACTION' 2.43 2.67 2430 0.1318 99.92 0.1494 144
   'X-RAY DIFFRACTION' 2.26 2.43 2428 0.1303 99.84 0.1957 143
   'X-RAY DIFFRACTION' 2.12 2.26 2411 0.1380 100.00 0.1643 141
   'X-RAY DIFFRACTION' 2.02 2.12 2401 0.1392 99.84 0.1902 141
   'X-RAY DIFFRACTION' 1.93 2.02 2414 0.1424 100.00 0.1695 143
   'X-RAY DIFFRACTION' 1.85 1.93 2398 0.1618 99.84 0.2220 141
   'X-RAY DIFFRACTION' 1.79 1.85 2377 0.1807 99.96 0.2191 140
   'X-RAY DIFFRACTION' 1.73 1.79 2395 0.1706 100.00 0.2375 140
   'X-RAY DIFFRACTION' 1.68 1.73 2399 0.1768 100.00 0.2213 142
   'X-RAY DIFFRACTION' 1.64 1.68 2400 0.1734 100.00 0.2405 141
   'X-RAY DIFFRACTION' 1.60 1.64 2376 0.1832 100.00 0.2321 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 68 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 64 C LEU A 68 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale VAL A 68 N VAL A 69 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 68 N VAL A 69 N . CRO A 66 C3 CRO B . C3 . '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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A LYS A -3 ? -23.33223 0.54344 -36.20175 0.408 62.85310 N ? A ? 1 N 1
   ATOM 2 CA A LYS A -3 ? -24.19982 -0.66149 -36.33183 0.408 73.68472 C ? A ? 1 CA 1
   ATOM 3 C A LYS A -3 ? -25.34345 -0.41256 -37.31413 0.408 71.25278 C ? A ? 1 C 1
   ATOM 4 O A LYS A -3 ? -25.76341 -1.33047 -38.02840 0.408 67.16665 O ? A ? 1 O 1
   ATOM 5 CB A LYS A -3 ? -24.77714 -1.07574 -34.97394 0.408 66.02122 C ? A ? 1 CB 1
   ATOM 6 CG A LYS A -3 ? -25.18296 -2.55210 -34.88556 0.408 63.70600 C ? A ? 1 CG 1
   ATOM 7 CD A LYS A -3 ? -23.92965 -3.44289 -34.85228 0.408 68.09804 C ? A ? 1 CD 1
   ATOM 8 CE A LYS A -3 ? -24.24380 -4.91842 -34.58541 0.408 68.97645 C ? A ? 1 CE 1
   ATOM 9 NZ A LYS A -3 ? -24.49370 -5.31527 -33.16678 0.408 59.27451 N ? A ? 1 NZ 1
   ATOM 10 H1 A LYS A -3 ? -22.60558 0.33641 -35.73142 0.408 75.44797 H ? A ? 1 H1 1
   ATOM 11 H2 A LYS A -3 ? -23.09161 0.82452 -37.01119 0.408 75.44797 H ? A ? 1 H2 1
   ATOM 12 H3 A LYS A -3 ? -23.78148 1.18887 -35.78497 0.408 75.44797 H ? A ? 1 H3 1
   ATOM 13 HA A LYS A -3 ? -23.65657 -1.39264 -36.66532 0.408 88.44592 H ? A ? 1 HA 1
   ATOM 14 HB2 A LYS A -3 ? -24.10840 -0.91326 -34.29036 0.408 79.24972 H ? A ? 1 HB2 1
   ATOM 15 HB3 A LYS A -3 ? -25.56799 -0.54242 -34.79780 0.408 79.24972 H ? A ? 1 HB3 1
   ATOM 16 HG2 A LYS A -3 ? -25.69303 -2.70276 -34.07437 0.408 76.47145 H ? A ? 1 HG2 1
   ATOM 17 HG3 A LYS A -3 ? -25.71426 -2.79189 -35.66089 0.408 76.47145 H ? A ? 1 HG3 1
   ATOM 18 HD2 A LYS A -3 ? -23.47953 -3.38489 -35.70956 0.408 81.74190 H ? A ? 1 HD2 1
   ATOM 19 HD3 A LYS A -3 ? -23.34109 -3.13172 -34.14682 0.408 81.74190 H ? A ? 1 HD3 1
   ATOM 20 HE2 A LYS A -3 ? -25.04121 -5.15027 -35.08669 0.408 82.79599 H ? A ? 1 HE2 1
   ATOM 21 HE3 A LYS A -3 ? -23.49142 -5.44580 -34.89636 0.408 82.79599 H ? A ? 1 HE3 1
   ATOM 22 HZ1 A LYS A -3 ? -24.24358 -6.15969 -33.03834 0.408 71.15366 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 A LYS A -3 ? -24.03034 -4.79007 -32.61764 0.408 71.15366 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 A LYS A -3 ? -25.35992 -5.23860 -32.97732 0.408 71.15366 H ? A ? 1 HZ3 1
   ATOM 25 N B LYS A -3 ? -23.44403 0.57982 -36.01617 0.592 62.84435 N ? A ? 1 N 1
   ATOM 26 CA B LYS A -3 ? -24.19972 -0.66938 -36.31734 0.592 73.75154 C ? A ? 1 CA 1
   ATOM 27 C B LYS A -3 ? -25.31954 -0.40777 -37.32767 0.592 71.32088 C ? A ? 1 C 1
   ATOM 28 O B LYS A -3 ? -25.69427 -1.31409 -38.08486 0.592 67.31642 O ? A ? 1 O 1
   ATOM 29 CB B LYS A -3 ? -24.79029 -1.27661 -35.03601 0.592 65.89987 C ? A ? 1 CB 1
   ATOM 30 CG B LYS A -3 ? -25.14664 -2.76458 -35.14301 0.592 64.28129 C ? A ? 1 CG 1
   ATOM 31 CD B LYS A -3 ? -23.87532 -3.62579 -35.22349 0.592 67.73127 C ? A ? 1 CD 1
   ATOM 32 CE B LYS A -3 ? -24.19684 -5.11969 -35.29877 0.592 68.11070 C ? A ? 1 CE 1
   ATOM 33 NZ B LYS A -3 ? -24.76141 -5.57561 -36.62108 0.592 43.15011 N ? A ? 1 NZ 1
   ATOM 34 H1 B LYS A -3 ? -22.71873 0.38039 -35.54050 0.592 75.43747 H ? A ? 1 H1 1
   ATOM 35 H2 B LYS A -3 ? -23.20103 0.97050 -36.77802 0.592 75.43747 H ? A ? 1 H2 1
   ATOM 36 H3 B LYS A -3 ? -23.96121 1.13434 -35.55018 0.592 75.43747 H ? A ? 1 H3 1
   ATOM 37 HA B LYS A -3 ? -23.58561 -1.31470 -36.70118 0.592 88.52610 H ? A ? 1 HA 1
   ATOM 38 HB2 B LYS A -3 ? -24.14126 -1.18143 -34.32145 0.592 79.10409 H ? A ? 1 HB2 1
   ATOM 39 HB3 B LYS A -3 ? -25.60272 -0.79612 -34.81244 0.592 79.10409 H ? A ? 1 HB3 1
   ATOM 40 HG2 B LYS A -3 ? -25.65184 -3.03388 -34.35998 0.592 77.16180 H ? A ? 1 HG2 1
   ATOM 41 HG3 B LYS A -3 ? -25.67173 -2.91517 -35.94457 0.592 77.16180 H ? A ? 1 HG3 1
   ATOM 42 HD2 B LYS A -3 ? -23.37555 -3.38352 -36.01874 0.592 81.30178 H ? A ? 1 HD2 1
   ATOM 43 HD3 B LYS A -3 ? -23.33518 -3.47215 -34.43257 0.592 81.30178 H ? A ? 1 HD3 1
   ATOM 44 HE2 B LYS A -3 ? -23.38056 -5.61977 -35.14218 0.592 81.75709 H ? A ? 1 HE2 1
   ATOM 45 HE3 B LYS A -3 ? -24.85116 -5.32987 -34.61424 0.592 81.75709 H ? A ? 1 HE3 1
   ATOM 46 HZ1 B LYS A -3 ? -25.06670 -6.40864 -36.55073 0.592 51.80438 H ? A ? 1 HZ1 1
   ATOM 47 HZ2 B LYS A -3 ? -25.43053 -5.04252 -36.86641 0.592 51.80438 H ? A ? 1 HZ2 1
   ATOM 48 HZ3 B LYS A -3 ? -24.12881 -5.55168 -37.24665 0.592 51.80438 H ? A ? 1 HZ3 1
   ATOM 49 N . ASP A -2 ? -25.87266 0.81882 -37.32062 1.000 68.01481 N ? A ? 2 N 1
   ATOM 50 CA . ASP A -2 ? -26.83660 1.24629 -38.33913 1.000 46.22504 C ? A ? 2 CA 1
   ATOM 51 C . ASP A -2 ? -26.62048 2.72247 -38.68132 1.000 45.29887 C ? A ? 2 C 1
   ATOM 52 O . ASP A -2 ? -27.14410 3.62549 -38.00210 1.000 35.74341 O ? A ? 2 O 1
   ATOM 53 CB . ASP A -2 ? -28.29074 1.00862 -37.93230 1.000 40.40019 C ? A ? 2 CB 1
   ATOM 54 CG . ASP A -2 ? -29.26455 1.21381 -39.11870 1.000 34.19417 C ? A ? 2 CG 1
   ATOM 55 OD1 . ASP A -2 ? -28.79495 1.61451 -40.22456 1.000 41.27780 O ? A ? 2 OD1 1
   ATOM 56 OD2 . ASP A -2 ? -30.49516 0.99588 -39.00701 1.000 42.43631 O ? A ? 2 OD2 1
   ATOM 57 HA . ASP A -2 ? -26.64855 0.72278 -39.13379 1.000 55.49430 H ? A ? 2 HA 1
   ATOM 58 HB2 . ASP A -2 ? -28.38830 0.09761 -37.61383 1.000 48.50447 H ? A ? 2 HB2 1
   ATOM 59 HB3 . ASP A -2 ? -28.53197 1.63309 -37.23034 1.000 48.50447 H ? A ? 2 HB3 1
   ATOM 60 H A ASP A -2 ? -25.68663 1.42659 -36.74130 0.408 81.64202 H ? A ? 2 H 1
   ATOM 61 H B ASP A -2 ? -25.70140 1.42096 -36.73096 0.592 81.64202 H ? A ? 2 H 1
   ATOM 62 N . PRO A -1 ? -25.95570 3.00749 -39.79165 1.000 40.01936 N ? A ? 3 N 1
   ATOM 63 CA . PRO A -1 ? -25.81455 4.41338 -40.18781 1.000 36.12176 C ? A ? 3 CA 1
   ATOM 64 C . PRO A -1 ? -27.14716 5.13147 -40.39951 1.000 25.97736 C ? A ? 3 C 1
   ATOM 65 O . PRO A -1 ? -27.15790 6.35390 -40.42978 1.000 31.56686 O ? A ? 3 O 1
   ATOM 66 CB . PRO A -1 ? -25.00026 4.33281 -41.50403 1.000 49.92058 C ? A ? 3 CB 1
   ATOM 67 CG . PRO A -1 ? -24.35306 2.95939 -41.48797 1.000 56.31943 C ? A ? 3 CG 1
   ATOM 68 CD . PRO A -1 ? -25.34150 2.08229 -40.77639 1.000 45.58265 C ? A ? 3 CD 1
   ATOM 69 HA . PRO A -1 ? -25.29861 4.89274 -39.52079 1.000 43.37036 H ? A ? 3 HA 1
   ATOM 70 HB2 . PRO A -1 ? -25.59424 4.42702 -42.26509 1.000 59.92894 H ? A ? 3 HB2 1
   ATOM 71 HB3 . PRO A -1 ? -24.32836 5.03226 -41.51900 1.000 59.92894 H ? A ? 3 HB3 1
   ATOM 72 HG2 . PRO A -1 ? -24.20504 2.65145 -42.39580 1.000 67.60757 H ? A ? 3 HG2 1
   ATOM 73 HG3 . PRO A -1 ? -23.51078 2.99483 -41.00817 1.000 67.60757 H ? A ? 3 HG3 1
   ATOM 74 HD2 . PRO A -1 ? -26.00762 1.73956 -41.39260 1.000 54.72343 H ? A ? 3 HD2 1
   ATOM 75 HD3 . PRO A -1 ? -24.89383 1.34711 -40.32918 1.000 54.72343 H ? A ? 3 HD3 1
   ATOM 76 N A MET A 0 ? -28.26744 4.43730 -40.54687 0.716 24.19078 N ? A ? 4 N 1
   ATOM 77 CA A MET A 0 ? -29.52044 5.13207 -40.87386 0.716 23.55830 C ? A ? 4 CA 1
   ATOM 78 C A MET A 0 ? -30.47224 5.20703 -39.68341 0.716 19.38484 C ? A ? 4 C 1
   ATOM 79 O A MET A 0 ? -31.60829 5.68665 -39.82741 0.716 18.04359 O ? A ? 4 O 1
   ATOM 80 CB A MET A 0 ? -30.22539 4.45106 -42.05761 0.716 24.98077 C ? A ? 4 CB 1
   ATOM 81 CG A MET A 0 ? -29.61431 4.67995 -43.41784 0.716 30.21456 C ? A ? 4 CG 1
   ATOM 82 SD A MET A 0 ? -29.48745 6.37020 -43.97690 0.716 22.47946 S ? A ? 4 SD 1
   ATOM 83 CE A MET A 0 ? -27.76277 6.79735 -43.79881 0.716 20.57840 C ? A ? 4 CE 1
   ATOM 84 H A MET A 0 ? -28.33231 3.58360 -40.46572 0.716 29.05319 H ? A ? 4 H 1
   ATOM 85 HA A MET A 0 ? -29.29416 6.03428 -41.14905 0.716 28.29422 H ? A ? 4 HA 1
   ATOM 86 HB2 A MET A 0 ? -30.22303 3.49382 -41.90079 0.716 30.00117 H ? A ? 4 HB2 1
   ATOM 87 HB3 A MET A 0 ? -31.13756 4.77880 -42.09542 0.716 30.00117 H ? A ? 4 HB3 1
   ATOM 88 HG2 A MET A 0 ? -28.71403 4.31904 -43.40615 0.716 36.28172 H ? A ? 4 HG2 1
   ATOM 89 HG3 A MET A 0 ? -30.15288 4.20699 -44.07141 0.716 36.28172 H ? A ? 4 HG3 1
   ATOM 90 HE1 A MET A 0 ? -27.64869 7.73985 -43.99776 0.716 24.71833 H ? A ? 4 HE1 1
   ATOM 91 HE2 A MET A 0 ? -27.48491 6.61567 -42.88739 0.716 24.71833 H ? A ? 4 HE2 1
   ATOM 92 HE3 A MET A 0 ? -27.23969 6.26316 -44.41681 0.716 24.71833 H ? A ? 4 HE3 1
   ATOM 93 N B MET A 0 ? -28.25175 4.39029 -40.51067 0.284 24.09603 N ? A ? 4 N 1
   ATOM 94 CA B MET A 0 ? -29.55480 4.96274 -40.82546 0.284 24.29987 C ? A ? 4 CA 1
   ATOM 95 C B MET A 0 ? -30.40577 5.25393 -39.60268 0.284 19.58550 C ? A ? 4 C 1
   ATOM 96 O B MET A 0 ? -31.31508 6.08861 -39.69266 0.284 16.70744 O ? A ? 4 O 1
   ATOM 97 CB B MET A 0 ? -30.34194 4.00811 -41.73139 0.284 25.64747 C ? A ? 4 CB 1
   ATOM 98 CG B MET A 0 ? -29.62371 3.65284 -43.02152 0.284 25.33098 C ? A ? 4 CG 1
   ATOM 99 SD B MET A 0 ? -29.00596 5.14759 -43.83900 0.284 33.74998 S ? A ? 4 SD 1
   ATOM 100 CE B MET A 0 ? -30.50660 6.01977 -43.98486 0.284 16.04637 C ? A ? 4 CE 1
   ATOM 101 H B MET A 0 ? -28.26933 3.53691 -40.40561 0.284 28.93948 H ? A ? 4 H 1
   ATOM 102 HA B MET A 0 ? -29.40576 5.79297 -41.30443 0.284 29.18410 H ? A ? 4 HA 1
   ATOM 103 HB2 B MET A 0 ? -30.50555 3.18356 -41.24739 0.284 30.80121 H ? A ? 4 HB2 1
   ATOM 104 HB3 B MET A 0 ? -31.18440 4.42685 -41.96768 0.284 30.80121 H ? A ? 4 HB3 1
   ATOM 105 HG2 B MET A 0 ? -28.87039 3.07433 -42.82472 0.284 30.42142 H ? A ? 4 HG2 1
   ATOM 106 HG3 B MET A 0 ? -30.23886 3.20375 -43.62220 0.284 30.42142 H ? A ? 4 HG3 1
   ATOM 107 HE1 B MET A 0 ? -30.36308 6.80528 -44.53556 0.284 19.27989 H ? A ? 4 HE1 1
   ATOM 108 HE2 B MET A 0 ? -31.16832 5.44292 -44.39750 0.284 19.27989 H ? A ? 4 HE2 1
   ATOM 109 HE3 B MET A 0 ? -30.80463 6.28551 -43.10086 0.284 19.27989 H ? A ? 4 HE3 1
   ATOM 110 N A VAL A 1 ? -30.02952 4.76557 -38.49554 0.532 22.31558 N ? A ? 5 N 1
   ATOM 111 CA A VAL A 1 ? -30.83211 4.87350 -37.28041 0.532 22.36034 C ? A ? 5 CA 1
   ATOM 112 C A VAL A 1 ? -29.89965 5.18055 -36.11095 0.532 21.30063 C ? A ? 5 C 1
   ATOM 113 O A VAL A 1 ? -29.04965 4.35198 -35.76431 0.532 24.27724 O ? A ? 5 O 1
   ATOM 114 CB A VAL A 1 ? -31.61102 3.57850 -37.00841 0.532 26.77171 C ? A ? 5 CB 1
   ATOM 115 CG1 A VAL A 1 ? -32.29170 3.64724 -35.64346 0.532 24.48032 C ? A ? 5 CG1 1
   ATOM 116 CG2 A VAL A 1 ? -32.62042 3.32695 -38.10114 0.532 27.83958 C ? A ? 5 CG2 1
   ATOM 117 H A VAL A 1 ? -29.26167 4.39817 -38.37299 0.716 26.80294 H ? A ? 5 H 1
   ATOM 118 HA A VAL A 1 ? -31.46873 5.59785 -37.38500 0.532 26.85666 H ? A ? 5 HA 1
   ATOM 119 HB A VAL A 1 ? -30.99133 2.83231 -36.99955 0.532 32.15030 H ? A ? 5 HB 1
   ATOM 120 HG11 A VAL A 1 ? -32.95818 2.94471 -35.58718 0.532 29.40063 H ? A ? 5 HG11 1
   ATOM 121 HG12 A VAL A 1 ? -31.62355 3.52556 -34.95088 0.532 29.40063 H ? A ? 5 HG12 1
   ATOM 122 HG13 A VAL A 1 ? -32.71576 4.51410 -35.54533 0.532 29.40063 H ? A ? 5 HG13 1
   ATOM 123 HG21 A VAL A 1 ? -33.11533 2.51884 -37.89397 0.532 33.43175 H ? A ? 5 HG21 1
   ATOM 124 HG22 A VAL A 1 ? -33.22670 4.08249 -38.15105 0.532 33.43175 H ? A ? 5 HG22 1
   ATOM 125 HG23 A VAL A 1 ? -32.15310 3.22157 -38.94459 0.532 33.43175 H ? A ? 5 HG23 1
   ATOM 126 N B VAL A 1 ? -30.14183 4.58781 -38.47454 0.307 22.64064 N ? A ? 5 N 1
   ATOM 127 CA B VAL A 1 ? -30.91623 4.75183 -37.25034 0.307 22.32420 C ? A ? 5 CA 1
   ATOM 128 C B VAL A 1 ? -29.93702 5.01391 -36.11484 0.307 21.55087 C ? A ? 5 C 1
   ATOM 129 O B VAL A 1 ? -29.10828 4.15110 -35.80417 0.307 23.87433 O ? A ? 5 O 1
   ATOM 130 CB B VAL A 1 ? -31.76904 3.51383 -36.93544 0.307 26.67793 C ? A ? 5 CB 1
   ATOM 131 CG1 B VAL A 1 ? -32.49334 3.70173 -35.61182 0.307 25.09710 C ? A ? 5 CG1 1
   ATOM 132 CG2 B VAL A 1 ? -32.74773 3.25105 -38.06290 0.307 27.82768 C ? A ? 5 CG2 1
   ATOM 133 H B VAL A 1 ? -29.50021 4.02052 -38.39634 0.284 27.19302 H ? A ? 5 H 1
   ATOM 134 HA B VAL A 1 ? -31.50437 5.51758 -37.34321 0.307 26.81329 H ? A ? 5 HA 1
   ATOM 135 HB B VAL A 1 ? -31.19458 2.73647 -36.85417 0.307 32.03777 H ? A ? 5 HB 1
   ATOM 136 HG11 B VAL A 1 ? -33.17502 3.01714 -35.52489 0.307 30.14077 H ? A ? 5 HG11 1
   ATOM 137 HG12 B VAL A 1 ? -31.85275 3.62451 -34.88754 0.307 30.14077 H ? A ? 5 HG12 1
   ATOM 138 HG13 B VAL A 1 ? -32.90356 4.58061 -35.59829 0.307 30.14077 H ? A ? 5 HG13 1
   ATOM 139 HG21 B VAL A 1 ? -33.28097 2.47122 -37.84286 0.307 33.41747 H ? A ? 5 HG21 1
   ATOM 140 HG22 B VAL A 1 ? -33.32224 4.02533 -38.16927 0.307 33.41747 H ? A ? 5 HG22 1
   ATOM 141 HG23 B VAL A 1 ? -32.25161 3.09236 -38.88118 0.307 33.41747 H ? A ? 5 HG23 1
   ATOM 142 N C VAL A 1 ? -30.06016 4.61942 -38.46878 0.160 22.60961 N ? A ? 5 N 1
   ATOM 143 CA C VAL A 1 ? -30.85389 4.84433 -37.27092 0.160 22.36523 C ? A ? 5 CA 1
   ATOM 144 C C VAL A 1 ? -29.91267 5.08959 -36.09466 0.160 21.52009 C ? A ? 5 C 1
   ATOM 145 O C VAL A 1 ? -29.09558 4.23260 -35.76450 0.160 23.97765 O ? A ? 5 O 1
   ATOM 146 CB C VAL A 1 ? -31.77894 3.66695 -36.98526 0.160 26.55728 C ? A ? 5 CB 1
   ATOM 147 CG1 C VAL A 1 ? -32.55702 3.90620 -35.69327 0.160 25.49533 C ? A ? 5 CG1 1
   ATOM 148 CG2 C VAL A 1 ? -32.71981 3.45497 -38.15535 0.160 27.63240 C ? A ? 5 CG2 1
   ATOM 149 HA C VAL A 1 ? -31.41684 5.62391 -37.39837 0.160 26.86252 H ? A ? 5 HA 1
   ATOM 150 HB C VAL A 1 ? -31.25227 2.86069 -36.86930 0.160 31.89299 H ? A ? 5 HB 1
   ATOM 151 HG11 C VAL A 1 ? -33.28819 3.27080 -35.64269 0.160 30.61865 H ? A ? 5 HG11 1
   ATOM 152 HG12 C VAL A 1 ? -31.96037 3.78468 -34.93819 0.160 30.61865 H ? A ? 5 HG12 1
   ATOM 153 HG13 C VAL A 1 ? -32.90522 4.81153 -35.69735 0.160 30.61865 H ? A ? 5 HG13 1
   ATOM 154 HG21 C VAL A 1 ? -33.33316 2.73475 -37.94092 0.160 33.18314 H ? A ? 5 HG21 1
   ATOM 155 HG22 C VAL A 1 ? -33.21432 4.27397 -38.31534 0.160 33.18314 H ? A ? 5 HG22 1
   ATOM 156 HG23 C VAL A 1 ? -32.19979 3.22374 -38.94085 0.160 33.18314 H ? A ? 5 HG23 1
   ATOM 157 N A SER A 2 ? -30.01347 6.38658 -35.55419 0.550 21.06185 N ? A ? 6 N 1
   ATOM 158 CA A SER A 2 ? -29.25742 6.77052 -34.36961 0.550 19.94019 C ? A ? 6 CA 1
   ATOM 159 C A SER A 2 ? -29.66492 5.91480 -33.18869 0.550 25.40395 C ? A ? 6 C 1
   ATOM 160 O A SER A 2 ? -30.85310 5.85310 -32.82694 0.550 22.07731 O ? A ? 6 O 1
   ATOM 161 CB A SER A 2 ? -29.52604 8.21905 -34.02424 0.550 20.83127 C ? A ? 6 CB 1
   ATOM 162 OG A SER A 2 ? -29.13193 9.04449 -35.08955 0.550 22.58700 O ? A ? 6 OG 1
   ATOM 163 H A SER A 2 ? -30.52967 7.00802 -35.84906 0.532 25.29848 H ? A ? 6 H 1
   ATOM 164 HA A SER A 2 ? -28.31196 6.65222 -34.55128 0.550 23.95248 H ? A ? 6 HA 1
   ATOM 165 HB2 A SER A 2 ? -30.47484 8.33825 -33.86155 0.550 25.02178 H ? A ? 6 HB2 1
   ATOM 166 HB3 A SER A 2 ? -29.02092 8.45757 -33.23123 0.550 25.02178 H ? A ? 6 HB3 1
   ATOM 167 HG A SER A 2 ? -29.45703 9.81299 -34.99302 0.550 27.12866 H ? A ? 6 HG 1
   ATOM 168 N B SER A 2 ? -30.00436 6.20761 -35.52861 0.326 21.00694 N ? A ? 6 N 1
   ATOM 169 CA B SER A 2 ? -29.17018 6.52949 -34.38006 0.326 21.24285 C ? A ? 6 CA 1
   ATOM 170 C B SER A 2 ? -29.54020 5.63178 -33.21766 0.326 24.38431 C ? A ? 6 C 1
   ATOM 171 O B SER A 2 ? -30.72374 5.42029 -32.94442 0.326 24.67818 O ? A ? 6 O 1
   ATOM 172 CB B SER A 2 ? -29.35750 7.98552 -34.00591 0.326 20.53902 C ? A ? 6 CB 1
   ATOM 173 OG B SER A 2 ? -29.00842 8.79389 -35.12240 0.326 22.22923 O ? A ? 6 OG 1
   ATOM 174 H B SER A 2 ? -30.52429 6.84581 -35.77755 0.307 25.23258 H ? A ? 6 H 1
   ATOM 175 HA B SER A 2 ? -28.23356 6.39158 -34.59129 0.326 25.51567 H ? A ? 6 HA 1
   ATOM 176 HB2 B SER A 2 ? -30.28512 8.14251 -33.76975 0.326 24.67108 H ? A ? 6 HB2 1
   ATOM 177 HB3 B SER A 2 ? -28.78266 8.20371 -33.25568 0.326 24.67108 H ? A ? 6 HB3 1
   ATOM 178 HG B SER A 2 ? -29.23924 9.58966 -34.98429 0.326 26.69933 H ? A ? 6 HG 1
   ATOM 179 N C SER A 2 ? -30.02743 6.26356 -35.48125 0.124 21.04570 N ? A ? 6 N 1
   ATOM 180 CA C SER A 2 ? -29.19281 6.60337 -34.33785 0.124 21.08445 C ? A ? 6 CA 1
   ATOM 181 C C SER A 2 ? -29.57801 5.74775 -33.14485 0.124 24.57588 C ? A ? 6 C 1
   ATOM 182 O C SER A 2 ? -30.76308 5.61892 -32.83228 0.124 23.74599 O ? A ? 6 O 1
   ATOM 183 CB C SER A 2 ? -29.35412 8.07972 -34.00060 0.124 20.71145 C ? A ? 6 CB 1
   ATOM 184 OG C SER A 2 ? -29.03755 8.87687 -35.12963 0.124 22.28181 O ? A ? 6 OG 1
   ATOM 185 H C SER A 2 ? -30.58171 6.88054 -35.70862 0.160 25.27909 H ? A ? 6 H 1
   ATOM 186 HA C SER A 2 ? -28.26090 6.43642 -34.54898 0.124 25.32559 H ? A ? 6 HA 1
   ATOM 187 HB2 C SER A 2 ? -30.27302 8.24811 -33.73952 0.124 24.87799 H ? A ? 6 HB2 1
   ATOM 188 HB3 C SER A 2 ? -28.75528 8.30720 -33.27222 0.124 24.87799 H ? A ? 6 HB3 1
   ATOM 189 HG C SER A 2 ? -29.27173 9.67218 -34.99456 0.124 26.76243 H ? A ? 6 HG 1
   ATOM 190 N A LYS A 3 ? -28.65759 5.38309 -32.51170 0.612 23.08790 N ? A ? 7 N 1
   ATOM 191 CA A LYS A 3 ? -28.86749 4.55086 -31.34530 0.612 22.10454 C ? A ? 7 CA 1
   ATOM 192 C A LYS A 3 ? -27.84108 4.99428 -30.31162 0.612 19.91662 C ? A ? 7 C 1
   ATOM 193 O A LYS A 3 ? -26.83400 5.64849 -30.63435 0.612 20.63370 O ? A ? 7 O 1
   ATOM 194 CB A LYS A 3 ? -28.68733 3.06762 -31.65138 0.612 29.34929 C ? A ? 7 CB 1
   ATOM 195 CG A LYS A 3 ? -29.64147 2.52280 -32.75739 0.612 34.76256 C ? A ? 7 CG 1
   ATOM 196 CD A LYS A 3 ? -30.64604 1.45171 -32.17416 0.612 28.77397 C ? A ? 7 CD 1
   ATOM 197 CE A LYS A 3 ? -31.69786 1.08360 -33.19593 0.612 36.21459 C ? A ? 7 CE 1
   ATOM 198 NZ A LYS A 3 ? -31.08292 0.64984 -34.49724 0.612 45.28473 N ? A ? 7 NZ 1
   ATOM 199 H A LYS A 3 ? -27.82917 5.49363 -32.71446 0.550 27.72973 H ? A ? 7 H 1
   ATOM 200 HA A LYS A 3 ? -29.76809 4.66335 -31.00302 0.612 26.54969 H ? A ? 7 HA 1
   ATOM 201 HB2 A LYS A 3 ? -27.77627 2.92117 -31.95043 0.612 35.24340 H ? A ? 7 HB2 1
   ATOM 202 HB3 A LYS A 3 ? -28.85613 2.56116 -30.84151 0.612 35.24340 H ? A ? 7 HB3 1
   ATOM 203 HG2 A LYS A 3 ? -30.15760 3.25617 -33.12708 0.612 41.73932 H ? A ? 7 HG2 1
   ATOM 204 HG3 A LYS A 3 ? -29.11690 2.10107 -33.45587 0.612 41.73932 H ? A ? 7 HG3 1
   ATOM 205 HD2 A LYS A 3 ? -30.15828 0.64881 -31.93263 0.612 34.55302 H ? A ? 7 HD2 1
   ATOM 206 HD3 A LYS A 3 ? -31.09091 1.81710 -31.39347 0.612 34.55302 H ? A ? 7 HD3 1
   ATOM 207 HE2 A LYS A 3 ? -32.23387 0.35104 -32.85394 0.612 43.48176 H ? A ? 7 HE2 1
   ATOM 208 HE3 A LYS A 3 ? -32.26085 1.85457 -33.36784 0.612 43.48176 H ? A ? 7 HE3 1
   ATOM 209 HZ1 A LYS A 3 ? -31.72092 0.42163 -35.07429 0.612 54.36593 H ? A ? 7 HZ1 1
   ATOM 210 HZ2 A LYS A 3 ? -30.60403 1.31493 -34.84426 0.612 54.36593 H ? A ? 7 HZ2 1
   ATOM 211 HZ3 A LYS A 3 ? -30.55025 -0.05054 -34.36371 0.612 54.36593 H ? A ? 7 HZ3 1
   ATOM 212 N B LYS A 3 ? -28.51898 5.13272 -32.52357 0.314 24.16514 N ? A ? 7 N 1
   ATOM 213 CA B LYS A 3 ? -28.73224 4.27601 -31.37287 0.314 22.64964 C ? A ? 7 CA 1
   ATOM 214 C B LYS A 3 ? -27.63179 4.54050 -30.35539 0.314 20.82935 C ? A ? 7 C 1
   ATOM 215 O B LYS A 3 ? -26.50882 4.91855 -30.70941 0.314 18.95815 O ? A ? 7 O 1
   ATOM 216 CB B LYS A 3 ? -28.70473 2.77716 -31.72125 0.314 29.28546 C ? A ? 7 CB 1
   ATOM 217 CG B LYS A 3 ? -29.89451 2.23887 -32.46379 0.314 32.22815 C ? A ? 7 CG 1
   ATOM 218 CD B LYS A 3 ? -30.06455 0.78196 -32.45201 0.314 36.03162 C ? A ? 7 CD 1
   ATOM 219 CE B LYS A 3 ? -31.34261 0.32306 -33.16985 0.314 40.60290 C ? A ? 7 CE 1
   ATOM 220 NZ B LYS A 3 ? -32.54119 1.02169 -32.65621 0.314 37.12191 N ? A ? 7 NZ 1
   ATOM 221 H B LYS A 3 ? -27.69112 5.27955 -32.70437 0.326 29.02242 H ? A ? 7 H 1
   ATOM 222 HA B LYS A 3 ? -29.60118 4.49153 -30.99953 0.314 27.20382 H ? A ? 7 HA 1
   ATOM 223 HB2 B LYS A 3 ? -27.92546 2.61099 -32.27444 0.314 35.16680 H ? A ? 7 HB2 1
   ATOM 224 HB3 B LYS A 3 ? -28.63642 2.27687 -30.89303 0.314 35.16680 H ? A ? 7 HB3 1
   ATOM 225 HG2 B LYS A 3 ? -30.69474 2.62147 -32.07118 0.314 38.69803 H ? A ? 7 HG2 1
   ATOM 226 HG3 B LYS A 3 ? -29.81905 2.50858 -33.39247 0.314 38.69803 H ? A ? 7 HG3 1
   ATOM 227 HD2 B LYS A 3 ? -29.30736 0.37194 -32.89859 0.314 43.26220 H ? A ? 7 HD2 1
   ATOM 228 HD3 B LYS A 3 ? -30.11237 0.47694 -31.53245 0.314 43.26220 H ? A ? 7 HD3 1
   ATOM 229 HE2 B LYS A 3 ? -31.26307 0.51288 -34.11776 0.314 48.74773 H ? A ? 7 HE2 1
   ATOM 230 HE3 B LYS A 3 ? -31.46323 -0.62937 -33.03120 0.314 48.74773 H ? A ? 7 HE3 1
   ATOM 231 HZ1 B LYS A 3 ? -33.27185 0.70476 -33.05343 0.314 44.57055 H ? A ? 7 HZ1 1
   ATOM 232 HZ2 B LYS A 3 ? -32.61295 0.89737 -31.77786 0.314 44.57055 H ? A ? 7 HZ2 1
   ATOM 233 HZ3 B LYS A 3 ? -32.47863 1.89420 -32.82027 0.314 44.57055 H ? A ? 7 HZ3 1
   ATOM 234 N C LYS A 3 ? -28.57343 5.18363 -32.47301 0.074 23.95044 N ? A ? 7 N 1
   ATOM 235 CA C LYS A 3 ? -28.79071 4.36603 -31.29070 0.074 22.63614 C ? A ? 7 CA 1
   ATOM 236 C C LYS A 3 ? -27.71937 4.67981 -30.25666 0.074 21.17695 C ? A ? 7 C 1
   ATOM 237 O C LYS A 3 ? -26.56873 4.95585 -30.61013 0.074 19.45979 O ? A ? 7 O 1
   ATOM 238 CB C LYS A 3 ? -28.73785 2.85396 -31.61381 0.074 28.92907 C ? A ? 7 CB 1
   ATOM 239 CG C LYS A 3 ? -29.86648 2.28313 -32.41108 0.074 32.06033 C ? A ? 7 CG 1
   ATOM 240 CD C LYS A 3 ? -30.01539 0.83615 -32.45313 0.074 35.87351 C ? A ? 7 CD 1
   ATOM 241 CE C LYS A 3 ? -31.27235 0.38758 -33.20252 0.074 40.29512 C ? A ? 7 CE 1
   ATOM 242 NZ C LYS A 3 ? -32.49599 0.98696 -32.63817 0.074 37.14913 N ? A ? 7 NZ 1
   ATOM 243 H C LYS A 3 ? -27.74513 5.26407 -32.68992 0.124 28.76478 H ? A ? 7 H 1
   ATOM 244 HA C LYS A 3 ? -29.66356 4.57616 -30.92344 0.074 27.18762 H ? A ? 7 HA 1
   ATOM 245 HB2 C LYS A 3 ? -27.92545 2.68485 -32.11612 0.074 34.73914 H ? A ? 7 HB2 1
   ATOM 246 HB3 C LYS A 3 ? -28.71494 2.37031 -30.77329 0.074 34.73914 H ? A ? 7 HB3 1
   ATOM 247 HG2 C LYS A 3 ? -30.69350 2.63523 -32.04645 0.074 38.49665 H ? A ? 7 HG2 1
   ATOM 248 HG3 C LYS A 3 ? -29.75743 2.57618 -33.32930 0.074 38.49665 H ? A ? 7 HG3 1
   ATOM 249 HD2 C LYS A 3 ? -29.24642 0.45245 -32.90298 0.074 43.07246 H ? A ? 7 HD2 1
   ATOM 250 HD3 C LYS A 3 ? -30.07183 0.49795 -31.54576 0.074 43.07246 H ? A ? 7 HD3 1
   ATOM 251 HE2 C LYS A 3 ? -31.20348 0.65777 -34.13159 0.074 48.37839 H ? A ? 7 HE2 1
   ATOM 252 HE3 C LYS A 3 ? -31.35233 -0.57726 -33.14266 0.074 48.37839 H ? A ? 7 HE3 1
   ATOM 253 HZ1 C LYS A 3 ? -33.21409 0.64972 -33.04152 0.074 44.60321 H ? A ? 7 HZ1 1
   ATOM 254 HZ2 C LYS A 3 ? -32.54598 0.81334 -31.76670 0.074 44.60321 H ? A ? 7 HZ2 1
   ATOM 255 HZ3 C LYS A 3 ? -32.48557 1.86895 -32.75683 0.074 44.60321 H ? A ? 7 HZ3 1
   ATOM 256 N A GLY A 4 ? -28.10797 4.61640 -29.05839 0.562 21.38151 N ? A ? 8 N 1
   ATOM 257 CA A GLY A 4 ? -27.10619 4.80277 -28.01691 0.562 18.67008 C ? A ? 8 CA 1
   ATOM 258 C A GLY A 4 ? -26.60922 6.21482 -27.94614 0.562 18.46780 C ? A ? 8 C 1
   ATOM 259 O A GLY A 4 ? -27.36213 7.19921 -27.91390 0.562 16.74311 O ? A ? 8 O 1
   ATOM 260 H A GLY A 4 ? -28.84412 4.25871 -28.79431 0.612 25.68206 H ? A ? 8 H 1
   ATOM 261 HA2 A GLY A 4 ? -27.49033 4.57121 -27.15684 0.562 22.42834 H ? A ? 8 HA2 1
   ATOM 262 HA3 A GLY A 4 ? -26.34950 4.22156 -28.19160 0.562 22.42834 H ? A ? 8 HA3 1
   ATOM 263 N B GLY A 4 ? -27.95373 4.27338 -29.09361 0.330 21.46702 N ? A ? 8 N 1
   ATOM 264 CA B GLY A 4 ? -26.95481 4.43041 -28.05370 0.330 19.06590 C ? A ? 8 CA 1
   ATOM 265 C B GLY A 4 ? -26.54464 5.87733 -27.93827 0.330 16.89783 C ? A ? 8 C 1
   ATOM 266 O B GLY A 4 ? -27.36639 6.79321 -28.00000 0.330 17.68028 O ? A ? 8 O 1
   ATOM 267 H B GLY A 4 ? -28.72507 4.00651 -28.82266 0.314 25.78468 H ? A ? 8 H 1
   ATOM 268 HA2 B GLY A 4 ? -27.31605 4.13707 -27.20261 0.330 22.90333 H ? A ? 8 HA2 1
   ATOM 269 HA3 B GLY A 4 ? -26.17229 3.89761 -28.26512 0.330 22.90333 H ? A ? 8 HA3 1
   ATOM 270 N C GLY A 4 ? -28.10434 4.62607 -28.98491 0.108 21.27880 N ? A ? 8 N 1
   ATOM 271 CA C GLY A 4 ? -27.12635 4.80891 -27.92640 0.108 18.66811 C ? A ? 8 CA 1
   ATOM 272 C C GLY A 4 ? -26.62045 6.23284 -27.87391 0.108 18.32193 C ? A ? 8 C 1
   ATOM 273 O C GLY A 4 ? -27.38980 7.19905 -27.82901 0.108 16.97984 O ? A ? 8 O 1
   ATOM 274 H C GLY A 4 ? -28.90932 4.48790 -28.71561 0.074 25.55881 H ? A ? 8 H 1
   ATOM 275 HA2 C GLY A 4 ? -27.52998 4.59341 -27.07109 0.108 22.42598 H ? A ? 8 HA2 1
   ATOM 276 HA3 C GLY A 4 ? -26.37132 4.21884 -28.07691 0.108 22.42598 H ? A ? 8 HA3 1
   ATOM 277 N A GLU A 5 ? -25.30004 6.35231 -27.83089 0.474 18.56890 N ? A ? 9 N 1
   ATOM 278 CA A GLU A 5 ? -24.74250 7.68135 -27.62020 0.474 19.03170 C ? A ? 9 CA 1
   ATOM 279 C A GLU A 5 ? -25.08451 8.65115 -28.73743 0.474 19.41513 C ? A ? 9 C 1
   ATOM 280 O A GLU A 5 ? -25.15462 9.86129 -28.49111 0.474 20.18343 O ? A ? 9 O 1
   ATOM 281 CB A GLU A 5 ? -23.23247 7.57864 -27.45566 0.474 27.36456 C ? A ? 9 CB 1
   ATOM 282 CG A GLU A 5 ? -22.46685 7.00940 -28.62933 0.474 33.09188 C ? A ? 9 CG 1
   ATOM 283 CD A GLU A 5 ? -20.95594 6.83690 -28.35585 0.474 44.96395 C ? A ? 9 CD 1
   ATOM 284 OE1 A GLU A 5 ? -20.32377 7.76555 -27.78939 0.474 40.98824 O ? A ? 9 OE1 1
   ATOM 285 OE2 A GLU A 5 ? -20.39472 5.77832 -28.74776 0.474 48.92135 O ? A ? 9 OE2 1
   ATOM 286 H A GLU A 5 ? -24.72586 5.71322 -27.86931 0.562 22.30694 H ? A ? 9 H 1
   ATOM 287 HA A GLU A 5 ? -25.12474 8.04398 -26.80578 0.474 22.86230 H ? A ? 9 HA 1
   ATOM 288 HB2 A GLU A 5 ? -22.88524 8.46981 -27.29400 0.474 32.86172 H ? A ? 9 HB2 1
   ATOM 289 HB3 A GLU A 5 ? -23.05019 7.00810 -26.69266 0.474 32.86172 H ? A ? 9 HB3 1
   ATOM 290 HG2 A GLU A 5 ? -22.83039 6.13675 -28.84663 0.474 39.73451 H ? A ? 9 HG2 1
   ATOM 291 HG3 A GLU A 5 ? -22.56473 7.60753 -29.38667 0.474 39.73451 H ? A ? 9 HG3 1
   ATOM 292 N B GLU A 5 ? -25.24741 6.08732 -27.75772 0.264 18.34302 N ? A ? 9 N 1
   ATOM 293 CA B GLU A 5 ? -24.73196 7.42926 -27.54644 0.264 19.45949 C ? A ? 9 CA 1
   ATOM 294 C B GLU A 5 ? -24.97332 8.35528 -28.71786 0.264 19.60871 C ? A ? 9 C 1
   ATOM 295 O B GLU A 5 ? -24.90150 9.57462 -28.54220 0.264 19.88173 O ? A ? 9 O 1
   ATOM 296 CB B GLU A 5 ? -23.24283 7.35500 -27.27892 0.264 26.74934 C ? A ? 9 CB 1
   ATOM 297 CG B GLU A 5 ? -22.39104 6.89505 -28.45033 0.264 32.74732 C ? A ? 9 CG 1
   ATOM 298 CD B GLU A 5 ? -20.89439 6.74296 -28.12389 0.264 42.89460 C ? A ? 9 CD 1
   ATOM 299 OE1 B GLU A 5 ? -20.25992 7.70432 -27.63897 0.264 40.70211 O ? A ? 9 OE1 1
   ATOM 300 OE2 B GLU A 5 ? -20.33132 5.66158 -28.38283 0.264 46.50007 O ? A ? 9 OE2 1
   ATOM 301 H B GLU A 5 ? -24.64714 5.47149 -27.75324 0.330 22.03587 H ? A ? 9 H 1
   ATOM 302 HA B GLU A 5 ? -25.18458 7.80796 -26.77662 0.264 23.37565 H ? A ? 9 HA 1
   ATOM 303 HB2 B GLU A 5 ? -22.93363 8.23906 -27.02645 0.264 32.12346 H ? A ? 9 HB2 1
   ATOM 304 HB3 B GLU A 5 ? -23.09422 6.73118 -26.55114 0.264 32.12346 H ? A ? 9 HB3 1
   ATOM 305 HG2 B GLU A 5 ? -22.71537 6.03115 -28.74933 0.264 39.32104 H ? A ? 9 HG2 1
   ATOM 306 HG3 B GLU A 5 ? -22.47068 7.54510 -29.16586 0.264 39.32104 H ? A ? 9 HG3 1
   ATOM 307 N C GLU A 5 ? -25.29684 6.37255 -27.84539 0.262 18.57499 N ? A ? 9 N 1
   ATOM 308 CA C GLU A 5 ? -24.70337 7.69648 -27.68934 0.262 19.08449 C ? A ? 9 CA 1
   ATOM 309 C C GLU A 5 ? -25.14010 8.65645 -28.78469 0.262 19.50051 C ? A ? 9 C 1
   ATOM 310 O C GLU A 5 ? -25.22050 9.86781 -28.55147 0.262 20.11134 O ? A ? 9 O 1
   ATOM 311 CB C GLU A 5 ? -23.17906 7.58219 -27.66747 0.262 27.25600 C ? A ? 9 CB 1
   ATOM 312 CG C GLU A 5 ? -22.51832 7.24906 -29.00095 0.262 31.71995 C ? A ? 9 CG 1
   ATOM 313 CD C GLU A 5 ? -21.00710 7.00858 -28.88047 0.262 43.25425 C ? A ? 9 CD 1
   ATOM 314 OE1 C GLU A 5 ? -20.51100 6.75142 -27.75044 0.262 40.89742 O ? A ? 9 OE1 1
   ATOM 315 OE2 C GLU A 5 ? -20.31718 7.05871 -29.92319 0.262 36.93820 O ? A ? 9 OE2 1
   ATOM 316 H C GLU A 5 ? -24.73043 5.72897 -27.91309 0.108 22.31424 H ? A ? 9 H 1
   ATOM 317 HA C GLU A 5 ? -24.99790 8.06549 -26.84201 0.262 22.92564 H ? A ? 9 HA 1
   ATOM 318 HB2 C GLU A 5 ? -22.81511 8.43092 -27.37068 0.262 32.73145 H ? A ? 9 HB2 1
   ATOM 319 HB3 C GLU A 5 ? -22.93605 6.88057 -27.04331 0.262 32.73145 H ? A ? 9 HB3 1
   ATOM 320 HG2 C GLU A 5 ? -22.92129 6.44274 -29.35923 0.262 38.08819 H ? A ? 9 HG2 1
   ATOM 321 HG3 C GLU A 5 ? -22.65502 7.98866 -29.61349 0.262 38.08819 H ? A ? 9 HG3 1
   ATOM 322 N A GLU A 6 ? -25.37163 8.14893 -29.95271 0.552 18.36039 N ? A ? 10 N 1
   ATOM 323 CA A GLU A 6 ? -25.67725 9.05587 -31.05278 0.552 18.77816 C ? A ? 10 CA 1
   ATOM 324 C A GLU A 6 ? -26.96395 9.85164 -30.80897 0.552 19.42998 C ? A ? 10 C 1
   ATOM 325 O A GLU A 6 ? -27.15004 10.94283 -31.35927 0.552 19.30004 O ? A ? 10 O 1
   ATOM 326 CB A GLU A 6 ? -25.81696 8.24987 -32.36440 0.552 20.45730 C ? A ? 10 CB 1
   ATOM 327 CG A GLU A 6 ? -24.56986 7.57024 -32.82050 0.552 23.95931 C ? A ? 10 CG 1
   ATOM 328 CD A GLU A 6 ? -24.82674 6.58061 -34.00362 0.552 32.02794 C ? A ? 10 CD 1
   ATOM 329 OE1 A GLU A 6 ? -25.94549 6.04095 -34.11784 0.552 25.97809 O ? A ? 10 OE1 1
   ATOM 330 OE2 A GLU A 6 ? -23.88975 6.32689 -34.79206 0.552 37.99961 O ? A ? 10 OE2 1
   ATOM 331 H A GLU A 6 ? -25.39343 7.31266 -30.15212 0.474 22.05672 H ? A ? 10 H 1
   ATOM 332 HA A GLU A 6 ? -24.94524 9.68644 -31.13906 0.552 22.55804 H ? A ? 10 HA 1
   ATOM 333 HB2 A GLU A 6 ? -26.49084 7.56455 -32.23359 0.552 24.57301 H ? A ? 10 HB2 1
   ATOM 334 HB3 A GLU A 6 ? -26.09278 8.85606 -33.06963 0.552 24.57301 H ? A ? 10 HB3 1
   ATOM 335 HG2 A GLU A 6 ? -23.93527 8.23979 -33.12036 0.552 28.77542 H ? A ? 10 HG2 1
   ATOM 336 HG3 A GLU A 6 ? -24.19533 7.06552 -32.08167 0.552 28.77542 H ? A ? 10 HG3 1
   ATOM 337 N B GLU A 6 ? -25.26275 7.81227 -29.90727 0.435 17.64121 N ? A ? 10 N 1
   ATOM 338 CA B GLU A 6 ? -25.50235 8.67479 -31.05151 0.435 19.05465 C ? A ? 10 CA 1
   ATOM 339 C B GLU A 6 ? -26.75719 9.50269 -30.85259 0.435 20.28013 C ? A ? 10 C 1
   ATOM 340 O B GLU A 6 ? -26.90977 10.55991 -31.45805 0.435 18.29942 O ? A ? 10 O 1
   ATOM 341 CB B GLU A 6 ? -25.63393 7.82798 -32.33536 0.435 20.21522 C ? A ? 10 CB 1
   ATOM 342 CG B GLU A 6 ? -24.39309 6.97061 -32.61326 0.435 28.07504 C ? A ? 10 CG 1
   ATOM 343 CD B GLU A 6 ? -24.67466 5.70596 -33.46244 0.435 35.67618 C ? A ? 10 CD 1
   ATOM 344 OE1 B GLU A 6 ? -25.86163 5.22937 -33.58982 0.435 27.25535 O ? A ? 10 OE1 1
   ATOM 345 OE2 B GLU A 6 ? -23.67673 5.15507 -33.99512 0.435 40.80603 O ? A ? 10 OE2 1
   ATOM 346 H B GLU A 6 ? -25.32316 6.96936 -30.06681 0.264 21.19371 H ? A ? 10 H 1
   ATOM 347 HA B GLU A 6 ? -24.74641 9.27294 -31.15952 0.435 22.88984 H ? A ? 10 HA 1
   ATOM 348 HB2 B GLU A 6 ? -26.39501 7.23354 -32.24432 0.435 24.28251 H ? A ? 10 HB2 1
   ATOM 349 HB3 B GLU A 6 ? -25.76456 8.42072 -33.09199 0.435 24.28251 H ? A ? 10 HB3 1
   ATOM 350 HG2 B GLU A 6 ? -23.74452 7.50888 -33.09339 0.435 33.71430 H ? A ? 10 HG2 1
   ATOM 351 HG3 B GLU A 6 ? -24.02054 6.67927 -31.76637 0.435 33.71430 H ? A ? 10 HG3 1
   ATOM 352 N C GLU A 6 ? -25.46534 8.13446 -29.97107 0.013 18.49119 N ? A ? 10 N 1
   ATOM 353 CA C GLU A 6 ? -25.82875 8.98708 -31.09789 0.013 19.52763 C ? A ? 10 CA 1
   ATOM 354 C C GLU A 6 ? -27.12120 9.76354 -30.86458 0.013 19.54194 C ? A ? 10 C 1
   ATOM 355 O C GLU A 6 ? -27.37287 10.74776 -31.56670 0.013 19.58651 O ? A ? 10 O 1
   ATOM 356 CB C GLU A 6 ? -25.96927 8.13868 -32.36664 0.013 21.60503 C ? A ? 10 CB 1
   ATOM 357 CG C GLU A 6 ? -24.68742 7.46218 -32.82102 0.013 25.32562 C ? A ? 10 CG 1
   ATOM 358 CD C GLU A 6 ? -24.92489 6.43485 -33.91594 0.013 31.88877 C ? A ? 10 CD 1
   ATOM 359 OE1 C GLU A 6 ? -25.99440 5.79138 -33.90855 0.013 27.23918 O ? A ? 10 OE1 1
   ATOM 360 OE2 C GLU A 6 ? -24.04613 6.27077 -34.78599 0.013 39.05270 O ? A ? 10 OE2 1
   ATOM 361 H C GLU A 6 ? -25.48247 7.29266 -30.14624 0.262 22.21368 H ? A ? 10 H 1
   ATOM 362 HA C GLU A 6 ? -25.11674 9.63266 -31.22895 0.013 23.45740 H ? A ? 10 HA 1
   ATOM 363 HB2 C GLU A 6 ? -26.62443 7.44275 -32.20127 0.013 25.95029 H ? A ? 10 HB2 1
   ATOM 364 HB3 C GLU A 6 ? -26.26940 8.71192 -33.08928 0.013 25.95029 H ? A ? 10 HB3 1
   ATOM 365 HG2 C GLU A 6 ? -24.07981 8.13470 -33.16661 0.013 30.41500 H ? A ? 10 HG2 1
   ATOM 366 HG3 C GLU A 6 ? -24.28404 7.00775 -32.06493 0.013 30.41500 H ? A ? 10 HG3 1
   ATOM 367 N A LEU A 7 ? -27.87361 9.32247 -29.98896 0.562 17.00669 N ? A ? 11 N 1
   ATOM 368 CA A LEU A 7 ? -29.11213 10.00821 -29.69438 0.562 17.44045 C ? A ? 11 CA 1
   ATOM 369 C A LEU A 7 ? -28.90095 11.25039 -28.85393 0.562 16.47738 C ? A ? 11 C 1
   ATOM 370 O A LEU A 7 ? -29.84605 12.02910 -28.68737 0.562 16.65474 O ? A ? 11 O 1
   ATOM 371 CB A LEU A 7 ? -30.09991 9.03632 -28.97431 0.562 17.76759 C ? A ? 11 CB 1
   ATOM 372 CG A LEU A 7 ? -30.67685 7.97245 -29.95392 0.562 19.12178 C ? A ? 11 CG 1
   ATOM 373 CD1 A LEU A 7 ? -31.18204 6.79229 -29.16459 0.562 22.08977 C ? A ? 11 CD1 1
   ATOM 374 CD2 A LEU A 7 ? -31.79750 8.66627 -30.73274 0.562 19.78415 C ? A ? 11 CD2 1
   ATOM 375 H A LEU A 7 ? -27.78913 8.56376 -29.59295 0.552 20.43228 H ? A ? 11 H 1
   ATOM 376 HA A LEU A 7 ? -29.52535 10.28324 -30.52775 0.562 20.95280 H ? A ? 11 HA 1
   ATOM 377 HB2 A LEU A 7 ? -29.63048 8.57361 -28.26266 0.562 21.34536 H ? A ? 11 HB2 1
   ATOM 378 HB3 A LEU A 7 ? -30.83890 9.54638 -28.60740 0.562 21.34536 H ? A ? 11 HB3 1
   ATOM 379 HG A LEU A 7 ? -30.01564 7.62862 -30.57479 0.562 22.97039 H ? A ? 11 HG 1
   ATOM 380 HD11 A LEU A 7 ? -31.55214 6.13767 -29.77728 0.562 26.53197 H ? A ? 11 HD11 1
   ATOM 381 HD12 A LEU A 7 ? -30.44331 6.40287 -28.67109 0.562 26.53197 H ? A ? 11 HD12 1
   ATOM 382 HD13 A LEU A 7 ? -31.86825 7.09438 -28.54916 0.562 26.53197 H ? A ? 11 HD13 1
   ATOM 383 HD21 A LEU A 7 ? -32.21639 8.02205 -31.32469 0.562 23.76523 H ? A ? 11 HD21 1
   ATOM 384 HD22 A LEU A 7 ? -32.45095 9.01235 -30.10494 0.562 23.76523 H ? A ? 11 HD22 1
   ATOM 385 HD23 A LEU A 7 ? -31.41865 9.39377 -31.25053 0.562 23.76523 H ? A ? 11 HD23 1
   ATOM 386 N B LEU A 7 ? -27.69365 9.01031 -30.04591 0.302 18.54763 N ? A ? 11 N 1
   ATOM 387 CA B LEU A 7 ? -28.89204 9.77311 -29.75331 0.302 16.03637 C ? A ? 11 CA 1
   ATOM 388 C B LEU A 7 ? -28.61795 10.97032 -28.86411 0.302 17.02942 C ? A ? 11 C 1
   ATOM 389 O B LEU A 7 ? -29.52888 11.77802 -28.66178 0.302 16.79751 O ? A ? 11 O 1
   ATOM 390 CB B LEU A 7 ? -29.93962 8.85590 -29.08125 0.302 18.55366 C ? A ? 11 CB 1
   ATOM 391 CG B LEU A 7 ? -30.56794 7.80559 -30.01437 0.302 18.91406 C ? A ? 11 CG 1
   ATOM 392 CD1 B LEU A 7 ? -31.22802 6.73337 -29.17199 0.302 22.07313 C ? A ? 11 CD1 1
   ATOM 393 CD2 B LEU A 7 ? -31.57604 8.47333 -30.91544 0.302 21.24686 C ? A ? 11 CD2 1
   ATOM 394 H B LEU A 7 ? -27.65504 8.24243 -29.66060 0.435 22.28141 H ? A ? 11 H 1
   ATOM 395 HA B LEU A 7 ? -29.26653 10.10179 -30.58555 0.302 19.26789 H ? A ? 11 HA 1
   ATOM 396 HB2 B LEU A 7 ? -29.51006 8.38075 -28.35282 0.302 22.28864 H ? A ? 11 HB2 1
   ATOM 397 HB3 B LEU A 7 ? -30.65816 9.40978 -28.73801 0.302 22.28864 H ? A ? 11 HB3 1
   ATOM 398 HG B LEU A 7 ? -29.89172 7.39073 -30.57251 0.302 22.72112 H ? A ? 11 HG 1
   ATOM 399 HD11 B LEU A 7 ? -31.64943 6.08583 -29.75850 0.302 26.51201 H ? A ? 11 HD11 1
   ATOM 400 HD12 B LEU A 7 ? -30.55237 6.29761 -28.62929 0.302 26.51201 H ? A ? 11 HD12 1
   ATOM 401 HD13 B LEU A 7 ? -31.89504 7.14612 -28.60137 0.302 26.51201 H ? A ? 11 HD13 1
   ATOM 402 HD21 B LEU A 7 ? -32.00210 7.79881 -31.46715 0.302 25.52048 H ? A ? 11 HD21 1
   ATOM 403 HD22 B LEU A 7 ? -32.24031 8.92141 -30.36873 0.302 25.52048 H ? A ? 11 HD22 1
   ATOM 404 HD23 B LEU A 7 ? -31.11907 9.11929 -31.47651 0.302 25.52048 H ? A ? 11 HD23 1
   ATOM 405 N C LEU A 7 ? -27.94893 9.34729 -29.90820 0.136 17.02977 N ? A ? 11 N 1
   ATOM 406 CA C LEU A 7 ? -29.20816 10.02717 -29.64577 0.136 17.49507 C ? A ? 11 CA 1
   ATOM 407 C C LEU A 7 ? -29.04341 11.26801 -28.78421 0.136 16.67873 C ? A ? 11 C 1
   ATOM 408 O C LEU A 7 ? -30.01677 12.00848 -28.59768 0.136 17.16144 O ? A ? 11 O 1
   ATOM 409 CB C LEU A 7 ? -30.19155 9.06261 -28.96467 0.136 17.69315 C ? A ? 11 CB 1
   ATOM 410 CG C LEU A 7 ? -30.65683 7.89777 -29.84721 0.136 19.24232 C ? A ? 11 CG 1
   ATOM 411 CD1 C LEU A 7 ? -31.34701 6.84308 -28.99338 0.136 21.56470 C ? A ? 11 CD1 1
   ATOM 412 CD2 C LEU A 7 ? -31.58689 8.40631 -30.92830 0.136 21.20898 C ? A ? 11 CD2 1
   ATOM 413 H C LEU A 7 ? -27.80101 8.67125 -29.39761 0.013 20.45997 H ? A ? 11 H 1
   ATOM 414 HA C LEU A 7 ? -29.59269 10.30263 -30.49262 0.136 21.01833 H ? A ? 11 HA 1
   ATOM 415 HB2 C LEU A 7 ? -29.75996 8.68404 -28.18280 0.136 21.25603 H ? A ? 11 HB2 1
   ATOM 416 HB3 C LEU A 7 ? -30.97936 9.56248 -28.69936 0.136 21.25603 H ? A ? 11 HB3 1
   ATOM 417 HG C LEU A 7 ? -29.89163 7.48525 -30.27757 0.136 23.11503 H ? A ? 11 HG 1
   ATOM 418 HD11 C LEU A 7 ? -31.65619 6.12486 -29.56739 0.136 25.90189 H ? A ? 11 HD11 1
   ATOM 419 HD12 C LEU A 7 ? -30.71396 6.49848 -28.34423 0.136 25.90189 H ? A ? 11 HD12 1
   ATOM 420 HD13 C LEU A 7 ? -32.10039 7.24954 -28.53719 0.136 25.90189 H ? A ? 11 HD13 1
   ATOM 421 HD21 C LEU A 7 ? -31.94354 7.64980 -31.41961 0.136 25.47503 H ? A ? 11 HD21 1
   ATOM 422 HD22 C LEU A 7 ? -32.31027 8.90284 -30.51468 0.136 25.47503 H ? A ? 11 HD22 1
   ATOM 423 HD23 C LEU A 7 ? -31.08883 8.98450 -31.52707 0.136 25.47503 H ? A ? 11 HD23 1
   ATOM 424 N A PHE A 8 ? -27.70341 11.45600 -28.31425 0.510 17.13138 N ? A ? 12 N 1
   ATOM 425 CA A PHE A 8 ? -27.47958 12.49095 -27.29752 0.510 15.04900 C ? A ? 12 CA 1
   ATOM 426 C A PHE A 8 ? -26.46117 13.56274 -27.71743 0.510 17.06011 C ? A ? 12 C 1
   ATOM 427 O A PHE A 8 ? -26.02092 14.36536 -26.86848 0.510 15.03625 O ? A ? 12 O 1
   ATOM 428 CB A PHE A 8 ? -26.98538 11.81728 -25.99151 0.510 16.57984 C ? A ? 12 CB 1
   ATOM 429 CG A PHE A 8 ? -28.00241 10.98401 -25.32717 0.510 15.06645 C ? A ? 12 CG 1
   ATOM 430 CD1 A PHE A 8 ? -28.14761 9.66308 -25.65673 0.510 17.38816 C ? A ? 12 CD1 1
   ATOM 431 CD2 A PHE A 8 ? -28.87416 11.55925 -24.39385 0.510 15.99106 C ? A ? 12 CD2 1
   ATOM 432 CE1 A PHE A 8 ? -29.09757 8.89634 -25.08772 0.510 14.98541 C ? A ? 12 CE1 1
   ATOM 433 CE2 A PHE A 8 ? -29.84701 10.79732 -23.83903 0.510 15.97852 C ? A ? 12 CE2 1
   ATOM 434 CZ A PHE A 8 ? -29.95391 9.41297 -24.19081 0.510 16.93462 C ? A ? 12 CZ 1
   ATOM 435 H A PHE A 8 ? -26.99805 11.00858 -28.51888 0.562 20.58191 H ? A ? 12 H 1
   ATOM 436 HA A PHE A 8 ? -28.32230 12.94486 -27.14042 0.510 18.08305 H ? A ? 12 HA 1
   ATOM 437 HB2 A PHE A 8 ? -26.22873 11.24802 -26.20202 0.510 19.92006 H ? A ? 12 HB2 1
   ATOM 438 HB3 A PHE A 8 ? -26.71647 12.50906 -25.36698 0.510 19.92006 H ? A ? 12 HB3 1
   ATOM 439 HD1 A PHE A 8 ? -27.57743 9.28675 -26.28773 0.510 20.89005 H ? A ? 12 HD1 1
   ATOM 440 HD2 A PHE A 8 ? -28.78600 12.45443 -24.15770 0.510 19.21353 H ? A ? 12 HD2 1
   ATOM 441 HE1 A PHE A 8 ? -29.16148 7.99775 -25.31870 0.510 18.00674 H ? A ? 12 HE1 1
   ATOM 442 HE2 A PHE A 8 ? -30.44355 11.17179 -23.23172 0.510 19.19848 H ? A ? 12 HE2 1
   ATOM 443 HZ A PHE A 8 ? -30.60841 8.87812 -23.80290 0.510 20.34579 H ? A ? 12 HZ 1
   ATOM 444 N B PHE A 8 ? -27.41428 11.08155 -28.29731 0.300 15.13555 N ? A ? 12 N 1
   ATOM 445 CA B PHE A 8 ? -27.11867 12.09454 -27.28619 0.300 18.77797 C ? A ? 12 CA 1
   ATOM 446 C B PHE A 8 ? -26.05838 13.10300 -27.73224 0.300 14.66186 C ? A ? 12 C 1
   ATOM 447 O B PHE A 8 ? -25.49237 13.82271 -26.89615 0.300 15.13895 O ? A ? 12 O 1
   ATOM 448 CB B PHE A 8 ? -26.65694 11.39456 -25.99991 0.300 13.47907 C ? A ? 12 CB 1
   ATOM 449 CG B PHE A 8 ? -27.73931 10.63281 -25.31394 0.300 15.36719 C ? A ? 12 CG 1
   ATOM 450 CD1 B PHE A 8 ? -28.56220 11.24628 -24.38920 0.300 16.59452 C ? A ? 12 CD1 1
   ATOM 451 CD2 B PHE A 8 ? -27.92544 9.29678 -25.59803 0.300 17.64839 C ? A ? 12 CD2 1
   ATOM 452 CE1 B PHE A 8 ? -29.54590 10.54741 -23.77987 0.300 15.86997 C ? A ? 12 CE1 1
   ATOM 453 CE2 B PHE A 8 ? -28.90802 8.58085 -24.97943 0.300 15.32129 C ? A ? 12 CE2 1
   ATOM 454 CZ B PHE A 8 ? -29.74120 9.19185 -24.08676 0.300 15.78394 C ? A ? 12 CZ 1
   ATOM 455 H B PHE A 8 ? -26.74551 10.57465 -28.48546 0.302 18.18691 H ? A ? 12 H 1
   ATOM 456 HA B PHE A 8 ? -27.92799 12.60108 -27.11499 0.300 22.55781 H ? A ? 12 HA 1
   ATOM 457 HB2 B PHE A 8 ? -25.94864 10.76982 -26.22105 0.300 16.19913 H ? A ? 12 HB2 1
   ATOM 458 HB3 B PHE A 8 ? -26.32714 12.06440 -25.38068 0.300 16.19913 H ? A ? 12 HB3 1
   ATOM 459 HD1 B PHE A 8 ? -28.43868 12.14508 -24.18476 0.300 19.93767 H ? A ? 12 HD1 1
   ATOM 460 HD2 B PHE A 8 ? -27.37419 8.87831 -26.21924 0.300 21.20232 H ? A ? 12 HD2 1
   ATOM 461 HE1 B PHE A 8 ? -30.09436 10.96568 -23.15605 0.300 19.06821 H ? A ? 12 HE1 1
   ATOM 462 HE2 B PHE A 8 ? -29.01057 7.67552 -25.16590 0.300 18.40980 H ? A ? 12 HE2 1
   ATOM 463 HZ B PHE A 8 ? -30.43139 8.71443 -23.68600 0.300 18.96498 H ? A ? 12 HZ 1
   ATOM 464 N C PHE A 8 ? -27.84695 11.51507 -28.25968 0.191 17.04608 N ? A ? 12 N 1
   ATOM 465 CA C PHE A 8 ? -27.62511 12.61695 -27.33370 0.191 15.13064 C ? A ? 12 CA 1
   ATOM 466 C C PHE A 8 ? -26.61028 13.63487 -27.83802 0.191 17.26716 C ? A ? 12 C 1
   ATOM 467 O C PHE A 8 ? -26.30008 14.57964 -27.10553 0.191 15.47563 O ? A ? 12 O 1
   ATOM 468 CB C PHE A 8 ? -27.15362 12.07783 -25.97001 0.191 16.06757 C ? A ? 12 CB 1
   ATOM 469 CG C PHE A 8 ? -28.14459 11.18279 -25.30369 0.191 15.65005 C ? A ? 12 CG 1
   ATOM 470 CD1 C PHE A 8 ? -28.20523 9.83927 -25.61149 0.191 17.04532 C ? A ? 12 CD1 1
   ATOM 471 CD2 C PHE A 8 ? -29.04968 11.70456 -24.38476 0.191 15.63454 C ? A ? 12 CD2 1
   ATOM 472 CE1 C PHE A 8 ? -29.13156 9.01830 -25.01966 0.191 14.92847 C ? A ? 12 CE1 1
   ATOM 473 CE2 C PHE A 8 ? -29.98345 10.89090 -23.79653 0.191 15.86663 C ? A ? 12 CE2 1
   ATOM 474 CZ C PHE A 8 ? -30.02156 9.52844 -24.11228 0.191 17.01928 C ? A ? 12 CZ 1
   ATOM 475 H C PHE A 8 ? -27.14140 11.05283 -28.42743 0.136 20.47955 H ? A ? 12 H 1
   ATOM 476 HA C PHE A 8 ? -28.46885 13.07761 -27.20407 0.191 18.18102 H ? A ? 12 HA 1
   ATOM 477 HB2 C PHE A 8 ? -26.33703 11.57077 -26.10028 0.191 19.30534 H ? A ? 12 HB2 1
   ATOM 478 HB3 C PHE A 8 ? -26.98734 12.82826 -25.37830 0.191 19.30534 H ? A ? 12 HB3 1
   ATOM 479 HD1 C PHE A 8 ? -27.60847 9.48435 -26.23021 0.191 20.47864 H ? A ? 12 HD1 1
   ATOM 480 HD2 C PHE A 8 ? -29.02120 12.60867 -24.16870 0.191 18.78570 H ? A ? 12 HD2 1
   ATOM 481 HE1 C PHE A 8 ? -29.15516 8.11388 -25.23502 0.191 17.93842 H ? A ? 12 HE1 1
   ATOM 482 HE2 C PHE A 8 ? -30.59124 11.24453 -23.18789 0.191 19.06421 H ? A ? 12 HE2 1
   ATOM 483 HZ C PHE A 8 ? -30.64785 8.97222 -23.70819 0.191 20.44739 H ? A ? 12 HZ 1
   ATOM 484 N A THR A 9 ? -26.11275 13.63484 -29.00145 0.590 19.55134 N ? A ? 13 N 1
   ATOM 485 CA A THR A 9 ? -25.11970 14.62750 -29.43340 0.590 16.38320 C ? A ? 13 CA 1
   ATOM 486 C A THR A 9 ? -25.62972 16.07661 -29.42449 0.590 16.56425 C ? A ? 13 C 1
   ATOM 487 O A THR A 9 ? -24.82375 17.02180 -29.42221 0.590 19.08046 O ? A ? 13 O 1
   ATOM 488 CB A THR A 9 ? -24.59087 14.21556 -30.82830 0.590 21.11091 C ? A ? 13 CB 1
   ATOM 489 OG1 A THR A 9 ? -25.70202 14.18868 -31.71325 0.590 21.24106 O ? A ? 13 OG1 1
   ATOM 490 CG2 A THR A 9 ? -23.84475 12.90147 -30.81292 0.590 21.43300 C ? A ? 13 CG2 1
   ATOM 491 H A THR A 9 ? -26.42560 13.13605 -29.62829 0.510 23.48586 H ? A ? 13 H 1
   ATOM 492 HA A THR A 9 ? -24.37764 14.62647 -28.80870 0.590 19.68409 H ? A ? 13 HA 1
   ATOM 493 HB A THR A 9 ? -23.93209 14.85513 -31.14112 0.590 25.35735 H ? A ? 13 HB 1
   ATOM 494 HG1 A THR A 9 ? -26.21187 13.55123 -31.51496 0.590 25.51352 H ? A ? 13 HG1 1
   ATOM 495 HG21 A THR A 9 ? -23.48038 12.71653 -31.69265 0.590 25.74385 H ? A ? 13 HG21 1
   ATOM 496 HG22 A THR A 9 ? -23.11710 12.94059 -30.17268 0.590 25.74385 H ? A ? 13 HG22 1
   ATOM 497 HG23 A THR A 9 ? -24.44535 12.18185 -30.56329 0.590 25.74385 H ? A ? 13 HG23 1
   ATOM 498 N B THR A 9 ? -25.79471 13.19493 -29.02467 0.399 16.19832 N ? A ? 13 N 1
   ATOM 499 CA B THR A 9 ? -24.75820 14.12178 -29.47108 0.399 18.07288 C ? A ? 13 CA 1
   ATOM 500 C B THR A 9 ? -25.21365 15.57563 -29.47671 0.399 15.12730 C ? A ? 13 C 1
   ATOM 501 O B THR A 9 ? -24.35395 16.48009 -29.49484 0.399 18.31199 O ? A ? 13 O 1
   ATOM 502 CB B THR A 9 ? -24.23926 13.74314 -30.86818 0.399 18.27112 C ? A ? 13 CB 1
   ATOM 503 OG1 B THR A 9 ? -25.33026 13.52449 -31.72345 0.399 16.89810 O ? A ? 13 OG1 1
   ATOM 504 CG2 B THR A 9 ? -23.41309 12.49024 -30.80814 0.399 20.90133 C ? A ? 13 CG2 1
   ATOM 505 H B THR A 9 ? -26.18633 12.74828 -29.64655 0.300 19.46224 H ? A ? 13 H 1
   ATOM 506 HA B THR A 9 ? -24.01418 14.04480 -28.85350 0.399 21.71171 H ? A ? 13 HA 1
   ATOM 507 HB B THR A 9 ? -23.68470 14.46147 -31.21076 0.399 21.94960 H ? A ? 13 HB 1
   ATOM 508 HG1 B THR A 9 ? -25.79993 14.21912 -31.77335 0.399 20.30197 H ? A ? 13 HG1 1
   ATOM 509 HG21 B THR A 9 ? -23.06169 12.28208 -31.68797 0.399 25.10585 H ? A ? 13 HG21 1
   ATOM 510 HG22 B THR A 9 ? -22.67225 12.61049 -30.19365 0.399 25.10585 H ? A ? 13 HG22 1
   ATOM 511 HG23 B THR A 9 ? -23.95786 11.74792 -30.50303 0.399 25.10585 H ? A ? 13 HG23 1
   ATOM 512 N C THR A 9 ? -26.10193 13.47838 -29.06536 0.011 18.61279 N ? A ? 13 N 1
   ATOM 513 CA C THR A 9 ? -25.08581 14.39174 -29.58204 0.011 17.72589 C ? A ? 13 CA 1
   ATOM 514 C C THR A 9 ? -25.54990 15.83977 -29.50770 0.011 17.07651 C ? A ? 13 C 1
   ATOM 515 O C THR A 9 ? -24.74764 16.74341 -29.23828 0.011 18.81746 O ? A ? 13 O 1
   ATOM 516 CB C THR A 9 ? -24.73500 14.01826 -31.02416 0.011 19.81616 C ? A ? 13 CB 1
   ATOM 517 OG1 C THR A 9 ? -24.05181 12.75766 -31.04346 0.011 20.50032 O ? A ? 13 OG1 1
   ATOM 518 CG2 C THR A 9 ? -23.85735 15.08378 -31.66630 0.011 20.83717 C ? A ? 13 CG2 1
   ATOM 519 H C THR A 9 ? -26.32814 12.85531 -29.61328 0.191 22.35960 H ? A ? 13 H 1
   ATOM 520 HA C THR A 9 ? -24.28575 14.30561 -29.04039 0.011 21.29532 H ? A ? 13 HA 1
   ATOM 521 HB C THR A 9 ? -25.55140 13.95107 -31.54366 0.011 23.80365 H ? A ? 13 HB 1
   ATOM 522 HG1 C THR A 9 ? -23.80363 12.57733 -31.82543 0.011 24.62463 H ? A ? 13 HG1 1
   ATOM 523 HG21 C THR A 9 ? -23.53954 14.77585 -32.52948 0.011 25.02886 H ? A ? 13 HG21 1
   ATOM 524 HG22 C THR A 9 ? -24.36502 15.90087 -31.79095 0.011 25.02886 H ? A ? 13 HG22 1
   ATOM 525 HG23 C THR A 9 ? -23.09373 15.27118 -31.09825 0.011 25.02886 H ? A ? 13 HG23 1
   ATOM 526 N A GLY A 10 ? -26.91853 16.29229 -29.48354 0.572 15.95265 N ? A ? 14 N 1
   ATOM 527 CA A GLY A 10 ? -27.50126 17.62295 -29.46945 0.572 18.77275 C ? A ? 14 CA 1
   ATOM 528 C A GLY A 10 ? -28.37076 17.83199 -28.22756 0.572 17.60057 C ? A ? 14 C 1
   ATOM 529 O A GLY A 10 ? -28.14775 17.20627 -27.15451 0.572 21.40120 O ? A ? 14 O 1
   ATOM 530 H A GLY A 10 ? -27.50634 15.66660 -29.53442 0.590 19.16743 H ? A ? 14 H 1
   ATOM 531 HA2 A GLY A 10 ? -26.79494 18.28779 -29.47021 0.572 22.55155 H ? A ? 14 HA2 1
   ATOM 532 HA3 A GLY A 10 ? -28.05150 17.74586 -30.25876 0.572 22.55155 H ? A ? 14 HA3 1
   ATOM 533 N B GLY A 10 ? -26.51303 15.82570 -29.51323 0.368 15.78322 N ? A ? 14 N 1
   ATOM 534 CA B GLY A 10 ? -27.01938 17.18329 -29.44746 0.368 16.62536 C ? A ? 14 CA 1
   ATOM 535 C B GLY A 10 ? -27.97860 17.40804 -28.29017 0.368 21.41937 C ? A ? 14 C 1
   ATOM 536 O B GLY A 10 ? -27.84898 16.68702 -27.27819 0.368 17.10048 O ? A ? 14 O 1
   ATOM 537 H B GLY A 10 ? -27.12369 15.22342 -29.57608 0.399 18.96411 H ? A ? 14 H 1
   ATOM 538 HA2 B GLY A 10 ? -26.27418 17.79591 -29.34614 0.368 19.97468 H ? A ? 14 HA2 1
   ATOM 539 HA3 B GLY A 10 ? -27.48695 17.38843 -30.27221 0.368 19.97468 H ? A ? 14 HA3 1
   ATOM 540 N C GLY A 10 ? -26.83246 16.08181 -29.75643 0.059 17.37798 N ? A ? 14 N 1
   ATOM 541 CA C GLY A 10 ? -27.41313 17.39789 -29.64980 0.059 18.51653 C ? A ? 14 CA 1
   ATOM 542 C C GLY A 10 ? -28.22339 17.55570 -28.38188 0.059 18.93129 C ? A ? 14 C 1
   ATOM 543 O C GLY A 10 ? -28.02313 16.84554 -27.38808 0.059 18.22326 O ? A ? 14 O 1
   ATOM 544 H C GLY A 10 ? -27.39554 15.47707 -29.99484 0.011 20.87783 H ? A ? 14 H 1
   ATOM 545 HA2 C GLY A 10 ? -26.70729 18.06324 -29.64890 0.059 22.24409 H ? A ? 14 HA2 1
   ATOM 546 HA3 C GLY A 10 ? -27.99558 17.55642 -30.40909 0.059 22.24409 H ? A ? 14 HA3 1
   ATOM 547 N A VAL A 11 ? -29.33811 18.72675 -28.33920 0.514 15.45464 N ? A ? 15 N 1
   ATOM 548 CA A VAL A 11 ? -30.19831 19.07251 -27.21320 0.514 16.90480 C ? A ? 15 CA 1
   ATOM 549 C A VAL A 11 ? -31.49045 18.24843 -27.30010 0.514 18.06869 C ? A ? 15 C 1
   ATOM 550 O A VAL A 11 ? -32.21485 18.29961 -28.30502 0.514 16.00903 O ? A ? 15 O 1
   ATOM 551 CB A VAL A 11 ? -30.47733 20.58545 -27.16021 0.514 16.60878 C ? A ? 15 CB 1
   ATOM 552 CG1 A VAL A 11 ? -31.38859 20.91681 -26.01659 0.514 18.55753 C ? A ? 15 CG1 1
   ATOM 553 CG2 A VAL A 11 ? -29.12892 21.30633 -27.02882 0.514 22.31883 C ? A ? 15 CG2 1
   ATOM 554 H A VAL A 11 ? -29.51994 19.15320 -29.06354 0.572 18.56982 H ? A ? 15 H 1
   ATOM 555 HA A VAL A 11 ? -29.75538 18.82182 -26.38744 0.514 20.31001 H ? A ? 15 HA 1
   ATOM 556 HB A VAL A 11 ? -30.92688 20.88174 -27.96706 0.514 19.95479 H ? A ? 15 HB 1
   ATOM 557 HG11 A VAL A 11 ? -31.36556 21.87407 -25.86157 0.514 22.29329 H ? A ? 15 HG11 1
   ATOM 558 HG12 A VAL A 11 ? -32.29065 20.63967 -26.24103 0.514 22.29329 H ? A ? 15 HG12 1
   ATOM 559 HG13 A VAL A 11 ? -31.08534 20.44608 -25.22453 0.514 22.29329 H ? A ? 15 HG13 1
   ATOM 560 HG21 A VAL A 11 ? -29.28593 22.26180 -26.97115 0.514 26.80685 H ? A ? 15 HG21 1
   ATOM 561 HG22 A VAL A 11 ? -28.68158 20.99558 -26.22618 0.514 26.80685 H ? A ? 15 HG22 1
   ATOM 562 HG23 A VAL A 11 ? -28.58681 21.10663 -27.80801 0.514 26.80685 H ? A ? 15 HG23 1
   ATOM 563 N B VAL A 11 ? -28.88165 18.42748 -28.41053 0.335 16.19120 N ? A ? 15 N 1
   ATOM 564 CA B VAL A 11 ? -29.88560 18.73331 -27.39497 0.335 17.17790 C ? A ? 15 CA 1
   ATOM 565 C B VAL A 11 ? -31.04972 17.77646 -27.58737 0.335 13.57656 C ? A ? 15 C 1
   ATOM 566 O B VAL A 11 ? -31.50159 17.56036 -28.72742 0.335 17.06852 O ? A ? 15 O 1
   ATOM 567 CB B VAL A 11 ? -30.35475 20.20652 -27.48068 0.335 18.62473 C ? A ? 15 CB 1
   ATOM 568 CG1 B VAL A 11 ? -31.51809 20.49945 -26.52791 0.335 20.40368 C ? A ? 15 CG1 1
   ATOM 569 CG2 B VAL A 11 ? -29.19143 21.14682 -27.19410 0.335 21.30857 C ? A ? 15 CG2 1
   ATOM 570 H B VAL A 11 ? -28.91845 18.95423 -29.08934 0.368 19.45369 H ? A ? 15 H 1
   ATOM 571 HA B VAL A 11 ? -29.49720 18.60833 -26.51496 0.335 20.63773 H ? A ? 15 HA 1
   ATOM 572 HB B VAL A 11 ? -30.67703 20.36198 -28.38227 0.335 22.37392 H ? A ? 15 HB 1
   ATOM 573 HG11 B VAL A 11 ? -31.66147 21.45804 -26.48990 0.335 24.50867 H ? A ? 15 HG11 1
   ATOM 574 HG12 B VAL A 11 ? -32.31613 20.05849 -26.85896 0.335 24.50867 H ? A ? 15 HG12 1
   ATOM 575 HG13 B VAL A 11 ? -31.29611 20.16296 -25.64564 0.335 24.50867 H ? A ? 15 HG13 1
   ATOM 576 HG21 B VAL A 11 ? -29.51221 22.06198 -27.21636 0.335 25.59454 H ? A ? 15 HG21 1
   ATOM 577 HG22 B VAL A 11 ? -28.83025 20.94416 -26.31696 0.335 25.59454 H ? A ? 15 HG22 1
   ATOM 578 HG23 B VAL A 11 ? -28.50819 21.01925 -27.87071 0.335 25.59454 H ? A ? 15 HG23 1
   ATOM 579 N C VAL A 11 ? -29.14781 18.51123 -28.41593 0.152 16.19008 N ? A ? 15 N 1
   ATOM 580 CA C VAL A 11 ? -30.01617 18.80221 -27.28047 0.152 17.22660 C ? A ? 15 CA 1
   ATOM 581 C C VAL A 11 ? -31.29698 17.99356 -27.43797 0.152 16.52017 C ? A ? 15 C 1
   ATOM 582 O C VAL A 11 ? -31.91272 17.98860 -28.51131 0.152 17.12391 O ? A ? 15 O 1
   ATOM 583 CB C VAL A 11 ? -30.30886 20.31033 -27.18260 0.152 17.90179 C ? A ? 15 CB 1
   ATOM 584 CG1 C VAL A 11 ? -31.18148 20.62240 -25.98994 0.152 19.15699 C ? A ? 15 CG1 1
   ATOM 585 CG2 C VAL A 11 ? -28.98774 21.07895 -27.09664 0.152 20.68572 C ? A ? 15 CG2 1
   ATOM 586 H C VAL A 11 ? -29.29361 19.01377 -29.09842 0.059 19.45234 H ? A ? 15 H 1
   ATOM 587 HA C VAL A 11 ? -29.58142 18.52953 -26.45734 0.152 20.69617 H ? A ? 15 HA 1
   ATOM 588 HB C VAL A 11 ? -30.79211 20.59185 -27.97514 0.152 21.50640 H ? A ? 15 HB 1
   ATOM 589 HG11 C VAL A 11 ? -31.18744 21.58154 -25.84534 0.152 23.01264 H ? A ? 15 HG11 1
   ATOM 590 HG12 C VAL A 11 ? -32.08220 20.30897 -26.16702 0.152 23.01264 H ? A ? 15 HG12 1
   ATOM 591 HG13 C VAL A 11 ? -30.82214 20.17242 -25.20936 0.152 23.01264 H ? A ? 15 HG13 1
   ATOM 592 HG21 C VAL A 11 ? -29.17849 22.02208 -26.97413 0.152 24.84712 H ? A ? 15 HG21 1
   ATOM 593 HG22 C VAL A 11 ? -28.47616 20.74438 -26.34347 0.152 24.84712 H ? A ? 15 HG22 1
   ATOM 594 HG23 C VAL A 11 ? -28.49097 20.94605 -27.91911 0.152 24.84712 H ? A ? 15 HG23 1
   ATOM 595 N A VAL A 12 ? -31.80944 17.53309 -26.22654 0.569 13.88159 N ? A ? 16 N 1
   ATOM 596 CA A VAL A 12 ? -32.87672 16.53345 -26.22421 0.569 15.90740 C ? A ? 16 CA 1
   ATOM 597 C A VAL A 12 ? -34.01933 16.99971 -25.33540 0.569 15.75607 C ? A ? 16 C 1
   ATOM 598 O A VAL A 12 ? -33.79311 17.30993 -24.16432 0.569 15.08090 O ? A ? 16 O 1
   ATOM 599 CB A VAL A 12 ? -32.37149 15.15418 -25.77310 0.569 14.43239 C ? A ? 16 CB 1
   ATOM 600 CG1 A VAL A 12 ? -33.55776 14.18126 -25.76921 0.569 15.88582 C ? A ? 16 CG1 1
   ATOM 601 CG2 A VAL A 12 ? -31.18431 14.68893 -26.68231 0.569 16.99082 C ? A ? 16 CG2 1
   ATOM 602 H A VAL A 12 ? -31.41208 17.61032 -25.46776 0.514 16.68216 H ? A ? 16 H 1
   ATOM 603 HA A VAL A 12 ? -33.22502 16.46223 -27.12671 0.569 19.11313 H ? A ? 16 HA 1
   ATOM 604 HB A VAL A 12 ? -32.01431 15.18255 -24.87170 0.569 17.34311 H ? A ? 16 HB 1
   ATOM 605 HG11 A VAL A 12 ? -33.22958 13.28379 -25.60263 0.569 19.08724 H ? A ? 16 HG11 1
   ATOM 606 HG12 A VAL A 12 ? -34.17763 14.44186 -25.07011 0.569 19.08724 H ? A ? 16 HG12 1
   ATOM 607 HG13 A VAL A 12 ? -33.99860 14.21733 -26.63250 0.569 19.08724 H ? A ? 16 HG13 1
   ATOM 608 HG21 A VAL A 12 ? -30.85995 13.83191 -26.36419 0.569 20.41323 H ? A ? 16 HG21 1
   ATOM 609 HG22 A VAL A 12 ? -31.50015 14.60477 -27.59559 0.569 20.41323 H ? A ? 16 HG22 1
   ATOM 610 HG23 A VAL A 12 ? -30.47464 15.34866 -26.63721 0.569 20.41323 H ? A ? 16 HG23 1
   ATOM 611 N B VAL A 12 ? -31.60454 17.29617 -26.46665 0.356 14.54536 N ? A ? 16 N 1
   ATOM 612 CA B VAL A 12 ? -32.67434 16.30630 -26.45939 0.356 16.66767 C ? A ? 16 CA 1
   ATOM 613 C B VAL A 12 ? -33.74207 16.73689 -25.46699 0.356 14.01118 C ? A ? 16 C 1
   ATOM 614 O B VAL A 12 ? -33.45924 16.84676 -24.27001 0.356 14.45888 O ? A ? 16 O 1
   ATOM 615 CB B VAL A 12 ? -32.14691 14.90425 -26.08191 0.356 15.87334 C ? A ? 16 CB 1
   ATOM 616 CG1 B VAL A 12 ? -33.30051 13.95001 -25.83525 0.356 16.02729 C ? A ? 16 CG1 1
   ATOM 617 CG2 B VAL A 12 ? -31.22292 14.34614 -27.16523 0.356 15.32982 C ? A ? 16 CG2 1
   ATOM 618 H B VAL A 12 ? -31.36627 17.54008 -25.67713 0.335 17.47868 H ? A ? 16 H 1
   ATOM 619 HA B VAL A 12 ? -33.08311 16.27531 -27.33850 0.356 20.02546 H ? A ? 16 HA 1
   ATOM 620 HB B VAL A 12 ? -31.63099 14.98688 -25.26466 0.356 19.07226 H ? A ? 16 HB 1
   ATOM 621 HG11 B VAL A 12 ? -32.96357 13.04041 -25.83573 0.356 19.25700 H ? A ? 16 HG11 1
   ATOM 622 HG12 B VAL A 12 ? -33.70081 14.15401 -24.97558 0.356 19.25700 H ? A ? 16 HG12 1
   ATOM 623 HG13 B VAL A 12 ? -33.95745 14.05977 -26.54043 0.356 19.25700 H ? A ? 16 HG13 1
   ATOM 624 HG21 B VAL A 12 ? -30.91594 13.46629 -26.89592 0.356 18.42003 H ? A ? 16 HG21 1
   ATOM 625 HG22 B VAL A 12 ? -31.71508 14.28396 -27.99878 0.356 18.42003 H ? A ? 16 HG22 1
   ATOM 626 HG23 B VAL A 12 ? -30.46534 14.94242 -27.27208 0.356 18.42003 H ? A ? 16 HG23 1
   ATOM 627 N C VAL A 12 ? -31.71953 17.34111 -26.35659 0.075 14.70523 N ? A ? 16 N 1
   ATOM 628 CA C VAL A 12 ? -32.79812 16.36303 -26.37941 0.075 16.36595 C ? A ? 16 CA 1
   ATOM 629 C C VAL A 12 ? -33.89621 16.83338 -25.43004 0.075 14.62221 C ? A ? 16 C 1
   ATOM 630 O C VAL A 12 ? -33.60625 17.12354 -24.26988 0.075 15.10527 O ? A ? 16 O 1
   ATOM 631 CB C VAL A 12 ? -32.31930 14.95892 -25.97092 0.075 15.46772 C ? A ? 16 CB 1
   ATOM 632 CG1 C VAL A 12 ? -33.48613 13.98051 -25.95290 0.075 15.91224 C ? A ? 16 CG1 1
   ATOM 633 CG2 C VAL A 12 ? -31.21198 14.47381 -26.90674 0.075 16.21613 C ? A ? 16 CG2 1
   ATOM 634 H C VAL A 12 ? -31.38319 17.45442 -25.57324 0.152 17.67052 H ? A ? 16 H 1
   ATOM 635 HA C VAL A 12 ? -33.16994 16.32370 -27.27446 0.075 19.66340 H ? A ? 16 HA 1
   ATOM 636 HB C VAL A 12 ? -31.95212 15.00134 -25.07410 0.075 18.58551 H ? A ? 16 HB 1
   ATOM 637 HG11 C VAL A 12 ? -33.13934 13.07645 -25.89536 0.075 19.11895 H ? A ? 16 HG11 1
   ATOM 638 HG12 C VAL A 12 ? -34.04524 14.16993 -25.18321 0.075 19.11895 H ? A ? 16 HG12 1
   ATOM 639 HG13 C VAL A 12 ? -33.99974 14.08646 -26.76892 0.075 19.11895 H ? A ? 16 HG13 1
   ATOM 640 HG21 C VAL A 12 ? -30.94385 13.57998 -26.64203 0.075 19.48360 H ? A ? 16 HG21 1
   ATOM 641 HG22 C VAL A 12 ? -31.54952 14.46223 -27.81604 0.075 19.48360 H ? A ? 16 HG22 1
   ATOM 642 HG23 C VAL A 12 ? -30.45637 15.07859 -26.84207 0.075 19.48360 H ? A ? 16 HG23 1
   ATOM 643 N A PRO A 13 ? -35.26674 16.98580 -25.80734 0.604 13.17540 N ? A ? 17 N 1
   ATOM 644 CA A PRO A 13 ? -36.36941 17.31719 -24.90128 0.604 15.50970 C ? A ? 17 CA 1
   ATOM 645 C A PRO A 13 ? -36.52646 16.21397 -23.87982 0.604 13.28559 C ? A ? 17 C 1
   ATOM 646 O A PRO A 13 ? -36.38048 15.03758 -24.21555 0.604 13.80931 O ? A ? 17 O 1
   ATOM 647 CB A PRO A 13 ? -37.61247 17.38556 -25.80698 0.604 16.99061 C ? A ? 17 CB 1
   ATOM 648 CG A PRO A 13 ? -37.14424 16.97777 -27.18730 0.604 16.27095 C ? A ? 17 CG 1
   ATOM 649 CD A PRO A 13 ? -35.70129 16.54431 -27.15173 0.604 16.17208 C ? A ? 17 CD 1
   ATOM 650 HA A PRO A 13 ? -36.23108 18.18237 -24.48508 0.604 18.63589 H ? A ? 17 HA 1
   ATOM 651 HB2 A PRO A 13 ? -38.28934 16.77314 -25.47883 0.604 20.41298 H ? A ? 17 HB2 1
   ATOM 652 HB3 A PRO A 13 ? -37.96044 18.29096 -25.81566 0.604 20.41298 H ? A ? 17 HB3 1
   ATOM 653 HG2 A PRO A 13 ? -37.69767 16.24297 -27.49500 0.604 19.54940 H ? A ? 17 HG2 1
   ATOM 654 HG3 A PRO A 13 ? -37.24150 17.73796 -27.78192 0.604 19.54940 H ? A ? 17 HG3 1
   ATOM 655 HD2 A PRO A 13 ? -35.62452 15.58175 -27.24382 0.604 19.43074 H ? A ? 17 HD2 1
   ATOM 656 HD3 A PRO A 13 ? -35.18783 16.98601 -27.84611 0.604 19.43074 H ? A ? 17 HD3 1
   ATOM 657 N B PRO A 13 ? -35.01515 16.89356 -25.87422 0.302 14.28611 N ? A ? 17 N 1
   ATOM 658 CA B PRO A 13 ? -36.05105 17.27482 -24.89817 0.302 14.45912 C ? A ? 17 CA 1
   ATOM 659 C B PRO A 13 ? -36.31128 16.16429 -23.89224 0.302 13.76432 C ? A ? 17 C 1
   ATOM 660 O B PRO A 13 ? -36.08831 14.98935 -24.18239 0.302 14.45597 O ? A ? 17 O 1
   ATOM 661 CB B PRO A 13 ? -37.30563 17.52475 -25.75932 0.302 17.47943 C ? A ? 17 CB 1
   ATOM 662 CG B PRO A 13 ? -36.81675 17.75231 -27.10918 0.302 19.22545 C ? A ? 17 CG 1
   ATOM 663 CD B PRO A 13 ? -35.52173 16.95213 -27.25709 0.302 15.57295 C ? A ? 17 CD 1
   ATOM 664 HA B PRO A 13 ? -35.79498 18.09136 -24.44144 0.302 17.37519 H ? A ? 17 HA 1
   ATOM 665 HB2 B PRO A 13 ? -37.88394 16.74660 -25.72883 0.302 20.99957 H ? A ? 17 HB2 1
   ATOM 666 HB3 B PRO A 13 ? -37.77981 18.30366 -25.42863 0.302 20.99957 H ? A ? 17 HB3 1
   ATOM 667 HG2 B PRO A 13 ? -37.47948 17.44624 -27.74795 0.302 23.09480 H ? A ? 17 HG2 1
   ATOM 668 HG3 B PRO A 13 ? -36.64687 18.69896 -27.23523 0.302 23.09480 H ? A ? 17 HG3 1
   ATOM 669 HD2 B PRO A 13 ? -35.70056 16.06230 -27.59933 0.302 18.71180 H ? A ? 17 HD2 1
   ATOM 670 HD3 B PRO A 13 ? -34.89445 17.41095 -27.83752 0.302 18.71180 H ? A ? 17 HD3 1
   ATOM 671 N C PRO A 13 ? -35.15953 16.89479 -25.86198 0.094 14.08417 N ? A ? 17 N 1
   ATOM 672 CA C PRO A 13 ? -36.23188 17.23271 -24.91550 0.094 14.95704 C ? A ? 17 CA 1
   ATOM 673 C C PRO A 13 ? -36.37360 16.15929 -23.84873 0.094 13.76354 C ? A ? 17 C 1
   ATOM 674 O C PRO A 13 ? -36.03094 14.99401 -24.06401 0.094 14.50368 O ? A ? 17 O 1
   ATOM 675 CB C PRO A 13 ? -37.48895 17.30996 -25.79561 0.094 17.05589 C ? A ? 17 CB 1
   ATOM 676 CG C PRO A 13 ? -36.98524 17.48591 -27.18865 0.094 17.88372 C ? A ? 17 CG 1
   ATOM 677 CD C PRO A 13 ? -35.65480 16.77388 -27.24699 0.094 15.89845 C ? A ? 17 CD 1
   ATOM 678 HA C PRO A 13 ? -36.06966 18.09621 -24.50447 0.094 17.97270 H ? A ? 17 HA 1
   ATOM 679 HB2 C PRO A 13 ? -37.99885 16.48891 -25.71330 0.094 20.49131 H ? A ? 17 HB2 1
   ATOM 680 HB3 C PRO A 13 ? -38.03281 18.06666 -25.52631 0.094 20.49131 H ? A ? 17 HB3 1
   ATOM 681 HG2 C PRO A 13 ? -37.61261 17.09130 -27.81442 0.094 21.48471 H ? A ? 17 HG2 1
   ATOM 682 HG3 C PRO A 13 ? -36.87664 18.43080 -27.37912 0.094 21.48471 H ? A ? 17 HG3 1
   ATOM 683 HD2 C PRO A 13 ? -35.76962 15.84311 -27.49474 0.094 19.10239 H ? A ? 17 HD2 1
   ATOM 684 HD3 C PRO A 13 ? -35.05382 17.21136 -27.87015 0.094 19.10239 H ? A ? 17 HD3 1
   ATOM 685 N A ILE A 14 ? -36.84940 16.61180 -22.65978 0.587 14.97345 N ? A ? 18 N 1
   ATOM 686 CA A ILE A 14 ? -37.10673 15.70984 -21.55424 0.587 14.62599 C ? A ? 18 CA 1
   ATOM 687 C A ILE A 14 ? -38.52483 15.93460 -21.03203 0.587 11.22969 C ? A ? 18 C 1
   ATOM 688 O A ILE A 14 ? -39.00036 17.07390 -20.86423 0.587 14.69632 O ? A ? 18 O 1
   ATOM 689 CB A ILE A 14 ? -36.09924 15.97102 -20.42992 0.587 12.10661 C ? A ? 18 CB 1
   ATOM 690 CG1 A ILE A 14 ? -34.70535 15.69244 -20.87616 0.587 13.05355 C ? A ? 18 CG1 1
   ATOM 691 CG2 A ILE A 14 ? -36.48118 15.16627 -19.22233 0.587 12.00522 C ? A ? 18 CG2 1
   ATOM 692 CD1 A ILE A 14 ? -33.61694 16.15497 -19.91583 0.587 14.59226 C ? A ? 18 CD1 1
   ATOM 693 H A ILE A 14 ? -36.92891 17.43922 -22.43922 0.604 17.99239 H ? A ? 18 H 1
   ATOM 694 HA A ILE A 14 ? -37.04408 14.79245 -21.86305 0.587 17.57544 H ? A ? 18 HA 1
   ATOM 695 HB A ILE A 14 ? -36.12529 16.91113 -20.19240 0.587 14.55219 H ? A ? 18 HB 1
   ATOM 696 HG12 A ILE A 14 ? -34.60499 14.73433 -20.98953 0.587 15.68851 H ? A ? 18 HG12 1
   ATOM 697 HG13 A ILE A 14 ? -34.55776 16.14385 -21.72194 0.587 15.68851 H ? A ? 18 HG13 1
   ATOM 698 HG21 A ILE A 14 ? -35.70517 15.07051 -18.64828 0.587 14.43051 H ? A ? 18 HG21 1
   ATOM 699 HG22 A ILE A 14 ? -37.18962 15.62748 -18.74662 0.587 14.43051 H ? A ? 18 HG22 1
   ATOM 700 HG23 A ILE A 14 ? -36.78989 14.29275 -19.50966 0.587 14.43051 H ? A ? 18 HG23 1
   ATOM 701 HD11 A ILE A 14 ? -32.75841 16.10687 -20.36472 0.587 17.53496 H ? A ? 18 HD11 1
   ATOM 702 HD12 A ILE A 14 ? -33.79955 17.06928 -19.64826 0.587 17.53496 H ? A ? 18 HD12 1
   ATOM 703 HD13 A ILE A 14 ? -33.61599 15.57640 -19.13727 0.587 17.53496 H ? A ? 18 HD13 1
   ATOM 704 N B ILE A 14 ? -36.79167 16.55615 -22.71007 0.351 14.84509 N ? A ? 18 N 1
   ATOM 705 CA B ILE A 14 ? -37.08263 15.64985 -21.60390 0.351 14.47461 C ? A ? 18 CA 1
   ATOM 706 C B ILE A 14 ? -38.45982 15.96834 -21.01015 0.351 11.32374 C ? A ? 18 C 1
   ATOM 707 O B ILE A 14 ? -38.82705 17.13825 -20.82763 0.351 14.62499 O ? A ? 18 O 1
   ATOM 708 CB B ILE A 14 ? -36.03090 15.80202 -20.49585 0.351 11.87490 C ? A ? 18 CB 1
   ATOM 709 CG1 B ILE A 14 ? -34.62248 15.76707 -21.02249 0.351 13.33978 C ? A ? 18 CG1 1
   ATOM 710 CG2 B ILE A 14 ? -36.18957 14.71918 -19.44771 0.351 12.13427 C ? A ? 18 CG2 1
   ATOM 711 CD1 B ILE A 14 ? -33.53204 16.11331 -19.99517 0.351 14.52551 C ? A ? 18 CD1 1
   ATOM 712 H B ILE A 14 ? -36.96334 17.37710 -22.51989 0.302 17.83836 H ? A ? 18 H 1
   ATOM 713 HA B ILE A 14 ? -37.09830 14.74318 -21.94829 0.351 17.39379 H ? A ? 18 HA 1
   ATOM 714 HB B ILE A 14 ? -36.18537 16.67502 -20.10226 0.351 14.27413 H ? A ? 18 HB 1
   ATOM 715 HG12 B ILE A 14 ? -34.43957 14.87228 -21.34927 0.351 16.03199 H ? A ? 18 HG12 1
   ATOM 716 HG13 B ILE A 14 ? -34.55073 16.40648 -21.74837 0.351 16.03199 H ? A ? 18 HG13 1
   ATOM 717 HG21 B ILE A 14 ? -35.54656 14.87056 -18.73741 0.351 14.58537 H ? A ? 18 HG21 1
   ATOM 718 HG22 B ILE A 14 ? -37.09091 14.75457 -19.09101 0.351 14.58537 H ? A ? 18 HG22 1
   ATOM 719 HG23 B ILE A 14 ? -36.03043 13.85542 -19.85941 0.351 14.58537 H ? A ? 18 HG23 1
   ATOM 720 HD11 B ILE A 14 ? -32.67832 16.17927 -20.45090 0.351 17.45486 H ? A ? 18 HD11 1
   ATOM 721 HD12 B ILE A 14 ? -33.75002 16.96087 -19.57679 0.351 17.45486 H ? A ? 18 HD12 1
   ATOM 722 HD13 B ILE A 14 ? -33.49594 15.41314 -19.32483 0.351 17.45486 H ? A ? 18 HD13 1
   ATOM 723 N C ILE A 14 ? -36.89745 16.56533 -22.69349 0.062 14.83179 N ? A ? 18 N 1
   ATOM 724 CA C ILE A 14 ? -37.04816 15.68527 -21.54179 0.062 14.44764 C ? A ? 18 CA 1
   ATOM 725 C C ILE A 14 ? -38.47376 15.77895 -21.01559 0.062 11.77736 C ? A ? 18 C 1
   ATOM 726 O C ILE A 14 ? -39.05645 16.86832 -20.95059 0.062 14.61620 O ? A ? 18 O 1
   ATOM 727 CB C ILE A 14 ? -36.04490 16.04088 -20.42221 0.062 12.22417 C ? A ? 18 CB 1
   ATOM 728 CG1 C ILE A 14 ? -34.61452 15.80608 -20.89819 0.062 13.25762 C ? A ? 18 CG1 1
   ATOM 729 CG2 C ILE A 14 ? -36.34594 15.24028 -19.16676 0.062 12.21853 C ? A ? 18 CG2 1
   ATOM 730 CD1 C ILE A 14 ? -33.54220 16.15836 -19.88463 0.062 14.51816 C ? A ? 18 CD1 1
   ATOM 731 H C ILE A 14 ? -37.17872 17.36559 -22.55182 0.094 17.82240 H ? A ? 18 H 1
   ATOM 732 HA C ILE A 14 ? -36.89211 14.77171 -21.82806 0.062 17.36142 H ? A ? 18 HA 1
   ATOM 733 HB C ILE A 14 ? -36.13918 16.98219 -20.20783 0.062 14.69325 H ? A ? 18 HB 1
   ATOM 734 HG12 C ILE A 14 ? -34.51271 14.86636 -21.11608 0.062 15.93340 H ? A ? 18 HG12 1
   ATOM 735 HG13 C ILE A 14 ? -34.45955 16.34831 -21.68741 0.062 15.93340 H ? A ? 18 HG13 1
   ATOM 736 HG21 C ILE A 14 ? -35.63010 15.37602 -18.52642 0.062 14.68648 H ? A ? 18 HG21 1
   ATOM 737 HG22 C ILE A 14 ? -37.18715 15.54499 -18.79203 0.062 14.68648 H ? A ? 18 HG22 1
   ATOM 738 HG23 C ILE A 14 ? -36.40833 14.30053 -19.39887 0.062 14.68648 H ? A ? 18 HG23 1
   ATOM 739 HD11 C ILE A 14 ? -32.69430 16.26053 -20.34454 0.062 17.44605 H ? A ? 18 HD11 1
   ATOM 740 HD12 C ILE A 14 ? -33.78292 16.98944 -19.44616 0.062 17.44605 H ? A ? 18 HD12 1
   ATOM 741 HD13 C ILE A 14 ? -33.47970 15.44512 -19.23020 0.062 17.44605 H ? A ? 18 HD13 1
   ATOM 742 N A LEU A 15 ? -39.20343 14.81670 -20.75967 0.504 13.85629 N ? A ? 19 N 1
   ATOM 743 CA A LEU A 15 ? -40.42922 14.77152 -19.97641 0.504 13.72689 C ? A ? 19 CA 1
   ATOM 744 C A LEU A 15 ? -40.16106 13.86351 -18.78609 0.504 15.01992 C ? A ? 19 C 1
   ATOM 745 O A LEU A 15 ? -39.50769 12.82200 -18.95796 0.504 11.48857 O ? A ? 19 O 1
   ATOM 746 CB A LEU A 15 ? -41.58668 14.15924 -20.80983 0.504 11.85374 C ? A ? 19 CB 1
   ATOM 747 CG A LEU A 15 ? -42.92141 14.12954 -20.03731 0.504 20.57495 C ? A ? 19 CG 1
   ATOM 748 CD1 A LEU A 15 ? -43.50185 15.48880 -19.62404 0.504 19.05706 C ? A ? 19 CD1 1
   ATOM 749 CD2 A LEU A 15 ? -44.05949 13.29962 -20.79323 0.504 18.31825 C ? A ? 19 CD2 1
   ATOM 750 H A LEU A 15 ? -38.95772 14.03911 -21.03276 0.587 16.65180 H ? A ? 19 H 1
   ATOM 751 HA A LEU A 15 ? -40.69074 15.65865 -19.68400 0.504 16.49652 H ? A ? 19 HA 1
   ATOM 752 HB2 A LEU A 15 ? -41.71377 14.69034 -21.61151 0.504 14.24874 H ? A ? 19 HB2 1
   ATOM 753 HB3 A LEU A 15 ? -41.35595 13.24788 -21.04875 0.504 14.24874 H ? A ? 19 HB3 1
   ATOM 754 HG A LEU A 15 ? -42.67081 13.68176 -19.21415 0.504 24.71419 H ? A ? 19 HG 1
   ATOM 755 HD11 A LEU A 15 ? -44.37161 15.35036 -19.21754 0.504 22.89273 H ? A ? 19 HD11 1
   ATOM 756 HD12 A LEU A 15 ? -42.90204 15.90789 -18.98726 0.504 22.89273 H ? A ? 19 HD12 1
   ATOM 757 HD13 A LEU A 15 ? -43.59021 16.04726 -20.41222 0.504 22.89273 H ? A ? 19 HD13 1
   ATOM 758 HD21 A LEU A 15 ? -44.87283 13.32583 -20.26531 0.504 22.00615 H ? A ? 19 HD21 1
   ATOM 759 HD22 A LEU A 15 ? -44.21670 13.69916 -21.66303 0.504 22.00615 H ? A ? 19 HD22 1
   ATOM 760 HD23 A LEU A 15 ? -43.76344 12.38202 -20.89935 0.504 22.00615 H ? A ? 19 HD23 1
   ATOM 761 N B LEU A 15 ? -39.20729 14.91382 -20.65795 0.272 13.69631 N ? A ? 19 N 1
   ATOM 762 CA B LEU A 15 ? -40.44491 15.00547 -19.87758 0.272 12.75795 C ? A ? 19 CA 1
   ATOM 763 C B LEU A 15 ? -40.33548 14.01181 -18.72956 0.272 14.85221 C ? A ? 19 C 1
   ATOM 764 O B LEU A 15 ? -40.03944 12.83356 -18.95709 0.272 13.53429 O ? A ? 19 O 1
   ATOM 765 CB B LEU A 15 ? -41.67443 14.68265 -20.74917 0.272 14.39595 C ? A ? 19 CB 1
   ATOM 766 CG B LEU A 15 ? -42.99161 14.37961 -20.02179 0.272 18.65118 C ? A ? 19 CG 1
   ATOM 767 CD1 B LEU A 15 ? -43.44227 15.43095 -18.99902 0.272 16.79625 C ? A ? 19 CD1 1
   ATOM 768 CD2 B LEU A 15 ? -44.19689 14.09326 -20.98269 0.272 18.30493 C ? A ? 19 CD2 1
   ATOM 769 H B LEU A 15 ? -39.00849 14.10407 -20.86862 0.351 16.45982 H ? A ? 19 H 1
   ATOM 770 HA B LEU A 15 ? -40.55204 15.90098 -19.52053 0.272 15.33380 H ? A ? 19 HA 1
   ATOM 771 HB2 B LEU A 15 ? -41.83955 15.44568 -21.32487 0.272 17.29940 H ? A ? 19 HB2 1
   ATOM 772 HB3 B LEU A 15 ? -41.46254 13.90240 -21.28510 0.272 17.29940 H ? A ? 19 HB3 1
   ATOM 773 HG B LEU A 15 ? -42.76674 13.57248 -19.53303 0.272 22.40567 H ? A ? 19 HG 1
   ATOM 774 HD11 B LEU A 15 ? -44.35326 15.23749 -18.72777 0.272 20.17975 H ? A ? 19 HD11 1
   ATOM 775 HD12 B LEU A 15 ? -42.85328 15.39537 -18.22913 0.272 20.17975 H ? A ? 19 HD12 1
   ATOM 776 HD13 B LEU A 15 ? -43.39853 16.30912 -19.40865 0.272 20.17975 H ? A ? 19 HD13 1
   ATOM 777 HD21 B LEU A 15 ? -44.98449 13.89701 -20.45158 0.272 21.99016 H ? A ? 19 HD21 1
   ATOM 778 HD22 B LEU A 15 ? -44.35544 14.87651 -21.53250 0.272 21.99016 H ? A ? 19 HD22 1
   ATOM 779 HD23 B LEU A 15 ? -43.97909 13.33322 -21.54466 0.272 21.99016 H ? A ? 19 HD23 1
   ATOM 780 N C LEU A 15 ? -39.02697 14.63003 -20.62254 0.224 13.39100 N ? A ? 19 N 1
   ATOM 781 CA C LEU A 15 ? -40.31256 14.55807 -19.94414 0.224 14.33266 C ? A ? 19 CA 1
   ATOM 782 C C LEU A 15 ? -40.14456 13.67308 -18.71574 0.224 14.38375 C ? A ? 19 C 1
   ATOM 783 O C LEU A 15 ? -39.64062 12.54707 -18.83009 0.224 12.79689 O ? A ? 19 O 1
   ATOM 784 CB C LEU A 15 ? -41.38582 13.97165 -20.86660 0.224 11.51175 C ? A ? 19 CB 1
   ATOM 785 CG C LEU A 15 ? -42.75106 13.79889 -20.21270 0.224 19.10917 C ? A ? 19 CG 1
   ATOM 786 CD1 C LEU A 15 ? -43.40003 15.14023 -19.86727 0.224 17.39340 C ? A ? 19 CD1 1
   ATOM 787 CD2 C LEU A 15 ? -43.69262 12.96982 -21.11010 0.224 16.22357 C ? A ? 19 CD2 1
   ATOM 788 H C LEU A 15 ? -38.66301 13.86023 -20.74313 0.062 16.09345 H ? A ? 19 H 1
   ATOM 789 HA C LEU A 15 ? -40.59841 15.44245 -19.66655 0.224 17.22345 H ? A ? 19 HA 1
   ATOM 790 HB2 C LEU A 15 ? -41.49662 14.56381 -21.62684 0.224 13.83835 H ? A ? 19 HB2 1
   ATOM 791 HB3 C LEU A 15 ? -41.09085 13.09776 -21.16697 0.224 13.83835 H ? A ? 19 HB3 1
   ATOM 792 HG C LEU A 15 ? -42.61451 13.32019 -19.38017 0.224 22.95526 H ? A ? 19 HG 1
   ATOM 793 HD11 C LEU A 15 ? -44.28805 14.97916 -19.51179 0.224 20.89633 H ? A ? 19 HD11 1
   ATOM 794 HD12 C LEU A 15 ? -42.85553 15.59309 -19.20444 0.224 20.89633 H ? A ? 19 HD12 1
   ATOM 795 HD13 C LEU A 15 ? -43.45845 15.67923 -20.67161 0.224 20.89633 H ? A ? 19 HD13 1
   ATOM 796 HD21 C LEU A 15 ? -44.58923 13.00134 -20.74131 0.224 19.49254 H ? A ? 19 HD21 1
   ATOM 797 HD22 C LEU A 15 ? -43.68926 13.34615 -22.00412 0.224 19.49254 H ? A ? 19 HD22 1
   ATOM 798 HD23 C LEU A 15 ? -43.37770 12.05273 -21.13607 0.224 19.49254 H ? A ? 19 HD23 1
   ATOM 799 N A VAL A 16 ? -40.61334 14.28692 -17.60416 0.520 13.74584 N ? A ? 20 N 1
   ATOM 800 CA A VAL A 16 ? -40.62378 13.47693 -16.39265 0.520 14.46076 C ? A ? 20 CA 1
   ATOM 801 C A VAL A 16 ? -42.05839 13.42161 -15.86268 0.520 14.23239 C ? A ? 20 C 1
   ATOM 802 O A VAL A 16 ? -42.73446 14.46295 -15.72440 0.520 12.62610 O ? A ? 20 O 1
   ATOM 803 CB A VAL A 16 ? -39.67777 14.05780 -15.31406 0.520 12.79416 C ? A ? 20 CB 1
   ATOM 804 CG1 A VAL A 16 ? -39.55559 13.09524 -14.14285 0.520 12.72452 C ? A ? 20 CG1 1
   ATOM 805 CG2 A VAL A 16 ? -38.36123 14.43477 -15.85286 0.520 11.40314 C ? A ? 20 CG2 1
   ATOM 806 H A VAL A 16 ? -40.93249 15.07541 -17.47755 0.504 16.51926 H ? A ? 20 H 1
   ATOM 807 HA A VAL A 16 ? -40.33343 12.57650 -16.60672 0.520 17.37717 H ? A ? 20 HA 1
   ATOM 808 HB A VAL A 16 ? -40.07086 14.88272 -14.98866 0.520 15.37724 H ? A ? 20 HB 1
   ATOM 809 HG11 A VAL A 16 ? -38.99778 13.49859 -13.45944 0.520 15.29368 H ? A ? 20 HG11 1
   ATOM 810 HG12 A VAL A 16 ? -40.44002 12.91823 -13.78598 0.520 15.29368 H ? A ? 20 HG12 1
   ATOM 811 HG13 A VAL A 16 ? -39.15288 12.26930 -14.45357 0.520 15.29368 H ? A ? 20 HG13 1
   ATOM 812 HG21 A VAL A 16 ? -37.80038 14.74781 -15.12597 0.520 13.70801 H ? A ? 20 HG21 1
   ATOM 813 HG22 A VAL A 16 ? -37.95736 13.65860 -16.27161 0.520 13.70801 H ? A ? 20 HG22 1
   ATOM 814 HG23 A VAL A 16 ? -38.47837 15.14057 -16.50785 0.520 13.70801 H ? A ? 20 HG23 1
   ATOM 815 N B VAL A 16 ? -40.51062 14.48480 -17.50614 0.247 13.44571 N ? A ? 20 N 1
   ATOM 816 CA B VAL A 16 ? -40.50284 13.62776 -16.32975 0.247 14.53361 C ? A ? 20 CA 1
   ATOM 817 C B VAL A 16 ? -41.92269 13.57187 -15.77396 0.247 14.20048 C ? A ? 20 C 1
   ATOM 818 O B VAL A 16 ? -42.65203 14.57870 -15.77795 0.247 12.80949 O ? A ? 20 O 1
   ATOM 819 CB B VAL A 16 ? -39.50661 14.14977 -15.27464 0.247 12.50800 C ? A ? 20 CB 1
   ATOM 820 CG1 B VAL A 16 ? -39.57998 13.28969 -14.01392 0.247 12.48523 C ? A ? 20 CG1 1
   ATOM 821 CG2 B VAL A 16 ? -38.07400 14.19915 -15.80145 0.247 12.36793 C ? A ? 20 CG2 1
   ATOM 822 H B VAL A 16 ? -40.63858 15.31625 -17.32750 0.272 16.15910 H ? A ? 20 H 1
   ATOM 823 HA B VAL A 16 ? -40.23763 12.72769 -16.57560 0.247 17.46458 H ? A ? 20 HA 1
   ATOM 824 HB B VAL A 16 ? -39.75722 15.06107 -15.05639 0.247 15.03385 H ? A ? 20 HB 1
   ATOM 825 HG11 B VAL A 16 ? -38.87607 13.56185 -13.40455 0.247 15.00653 H ? A ? 20 HG11 1
   ATOM 826 HG12 B VAL A 16 ? -40.44623 13.41530 -13.59591 0.247 15.00653 H ? A ? 20 HG12 1
   ATOM 827 HG13 B VAL A 16 ? -39.46314 12.35861 -14.25959 0.247 15.00653 H ? A ? 20 HG13 1
   ATOM 828 HG21 B VAL A 16 ? -37.46089 14.19773 -15.04979 0.247 14.86576 H ? A ? 20 HG21 1
   ATOM 829 HG22 B VAL A 16 ? -37.91557 13.42138 -16.35901 0.247 14.86576 H ? A ? 20 HG22 1
   ATOM 830 HG23 B VAL A 16 ? -37.95682 15.00897 -16.32237 0.247 14.86576 H ? A ? 20 HG23 1
   ATOM 831 N C VAL A 16 ? -40.56116 14.18076 -17.55658 0.233 13.85933 N ? A ? 20 N 1
   ATOM 832 CA C VAL A 16 ? -40.45407 13.47263 -16.28391 0.233 14.37576 C ? A ? 20 CA 1
   ATOM 833 C C VAL A 16 ? -41.82316 13.51044 -15.59223 0.233 14.29030 C ? A ? 20 C 1
   ATOM 834 O C VAL A 16 ? -42.34375 14.59177 -15.26983 0.233 11.53780 O ? A ? 20 O 1
   ATOM 835 CB C VAL A 16 ? -39.37421 14.09588 -15.38298 0.233 12.36485 C ? A ? 20 CB 1
   ATOM 836 CG1 C VAL A 16 ? -39.51137 13.55102 -13.95336 0.233 12.09770 C ? A ? 20 CG1 1
   ATOM 837 CG2 C VAL A 16 ? -37.95119 13.86593 -15.90827 0.233 12.17629 C ? A ? 20 CG2 1
   ATOM 838 H C VAL A 16 ? -40.92047 14.95842 -17.48085 0.224 16.65544 H ? A ? 20 H 1
   ATOM 839 HA C VAL A 16 ? -40.22897 12.54352 -16.44819 0.233 17.27516 H ? A ? 20 HA 1
   ATOM 840 HB C VAL A 16 ? -39.51250 15.05597 -15.38155 0.233 14.86207 H ? A ? 20 HB 1
   ATOM 841 HG11 C VAL A 16 ? -38.67333 13.68339 -13.48319 0.233 14.54149 H ? A ? 20 HG11 1
   ATOM 842 HG12 C VAL A 16 ? -40.22382 14.02864 -13.50037 0.233 14.54149 H ? A ? 20 HG12 1
   ATOM 843 HG13 C VAL A 16 ? -39.72157 12.60497 -13.99477 0.233 14.54149 H ? A ? 20 HG13 1
   ATOM 844 HG21 C VAL A 16 ? -37.32052 14.29818 -15.31135 0.233 14.63580 H ? A ? 20 HG21 1
   ATOM 845 HG22 C VAL A 16 ? -37.77647 12.91232 -15.93985 0.233 14.63580 H ? A ? 20 HG22 1
   ATOM 846 HG23 C VAL A 16 ? -37.87784 14.24529 -16.79800 0.233 14.63580 H ? A ? 20 HG23 1
   ATOM 847 N A GLU A 17 ? -42.49368 12.22086 -15.46103 0.566 12.91775 N ? A ? 21 N 1
   ATOM 848 CA A GLU A 17 ? -43.79649 12.07243 -14.80883 0.566 12.40487 C ? A ? 21 CA 1
   ATOM 849 C A GLU A 17 ? -43.59539 11.24550 -13.55425 0.566 12.54115 C ? A ? 21 C 1
   ATOM 850 O A GLU A 17 ? -43.09594 10.12273 -13.65499 0.566 13.45901 O ? A ? 21 O 1
   ATOM 851 CB A GLU A 17 ? -44.83712 11.33092 -15.66271 0.566 11.34608 C ? A ? 21 CB 1
   ATOM 852 CG A GLU A 17 ? -44.94328 11.92404 -17.08462 0.566 15.16711 C ? A ? 21 CG 1
   ATOM 853 CD A GLU A 17 ? -46.08328 11.28279 -17.84628 0.566 25.94210 C ? A ? 21 CD 1
   ATOM 854 OE1 A GLU A 17 ? -46.30416 10.05155 -17.60748 0.566 29.13285 O ? A ? 21 OE1 1
   ATOM 855 OE2 A GLU A 17 ? -46.78968 11.96599 -18.66847 0.566 33.37225 O ? A ? 21 OE2 1
   ATOM 856 H A GLU A 17 ? -42.05515 11.48712 -15.55547 0.520 15.52555 H ? A ? 21 H 1
   ATOM 857 HA A GLU A 17 ? -44.12271 12.96601 -14.61911 0.566 14.91009 H ? A ? 21 HA 1
   ATOM 858 HB2 A GLU A 17 ? -44.58021 10.39879 -15.74048 0.566 13.63954 H ? A ? 21 HB2 1
   ATOM 859 HB3 A GLU A 17 ? -45.70651 11.40113 -15.23829 0.566 13.63954 H ? A ? 21 HB3 1
   ATOM 860 HG2 A GLU A 17 ? -45.10868 12.87806 -17.02644 0.566 18.22479 H ? A ? 21 HG2 1
   ATOM 861 HG3 A GLU A 17 ? -44.11809 11.75921 -17.56711 0.566 18.22479 H ? A ? 21 HG3 1
   ATOM 862 N B GLU A 17 ? -42.31907 12.40153 -15.26814 0.406 13.22914 N ? A ? 21 N 1
   ATOM 863 CA B GLU A 17 ? -43.62147 12.31171 -14.61203 0.406 12.50828 C ? A ? 21 CA 1
   ATOM 864 C B GLU A 17 ? -43.45738 11.41006 -13.39385 0.406 12.54929 C ? A ? 21 C 1
   ATOM 865 O B GLU A 17 ? -42.76683 10.38111 -13.47406 0.406 13.45264 O ? A ? 21 O 1
   ATOM 866 CB B GLU A 17 ? -44.72927 11.81080 -15.53498 0.406 15.23743 C ? A ? 21 CB 1
   ATOM 867 CG B GLU A 17 ? -45.94380 11.34948 -14.89062 0.406 16.42098 C ? A ? 21 CG 1
   ATOM 868 CD B GLU A 17 ? -46.67233 12.29080 -14.01013 0.406 14.04702 C ? A ? 21 CD 1
   ATOM 869 OE1 B GLU A 17 ? -46.80470 13.47893 -14.33230 0.406 28.03018 O ? A ? 21 OE1 1
   ATOM 870 OE2 B GLU A 17 ? -47.17395 11.82409 -13.00969 0.406 26.98755 O ? A ? 21 OE2 1
   ATOM 871 H B GLU A 17 ? -41.86523 11.67145 -15.29286 0.247 15.89922 H ? A ? 21 H 1
   ATOM 872 HA B GLU A 17 ? -43.91100 13.19067 -14.32132 0.406 15.03419 H ? A ? 21 HA 1
   ATOM 873 HB2 B GLU A 17 ? -44.97917 12.53659 -16.12801 0.406 18.30916 H ? A ? 21 HB2 1
   ATOM 874 HB3 B GLU A 17 ? -44.37959 11.06695 -16.05006 0.406 18.30916 H ? A ? 21 HB3 1
   ATOM 875 HG2 B GLU A 17 ? -46.56517 11.08625 -15.58741 0.406 19.72943 H ? A ? 21 HG2 1
   ATOM 876 HG3 B GLU A 17 ? -45.71387 10.58194 -14.34388 0.406 19.72943 H ? A ? 21 HG3 1
   ATOM 877 N C GLU A 17 ? -42.40178 12.33540 -15.35096 0.027 13.13146 N ? A ? 21 N 1
   ATOM 878 CA C GLU A 17 ? -43.70732 12.23070 -14.70649 0.027 12.55776 C ? A ? 21 CA 1
   ATOM 879 C C GLU A 17 ? -43.60139 11.26930 -13.53450 0.027 12.68826 C ? A ? 21 C 1
   ATOM 880 O C GLU A 17 ? -43.22318 10.10789 -13.71799 0.027 13.28572 O ? A ? 21 O 1
   ATOM 881 CB C GLU A 17 ? -44.77572 11.75423 -15.69291 0.027 14.83917 C ? A ? 21 CB 1
   ATOM 882 CG C GLU A 17 ? -44.90131 12.64173 -16.92059 0.027 16.55159 C ? A ? 21 CG 1
   ATOM 883 CD C GLU A 17 ? -45.89453 12.10186 -17.91612 0.027 20.83743 C ? A ? 21 CD 1
   ATOM 884 OE1 C GLU A 17 ? -46.42839 11.00422 -17.66848 0.027 22.35465 O ? A ? 21 OE1 1
   ATOM 885 OE2 C GLU A 17 ? -46.14954 12.77233 -18.93648 0.027 22.06422 O ? A ? 21 OE2 1
   ATOM 886 H C GLU A 17 ? -42.05246 11.57631 -15.55434 0.233 15.78201 H ? A ? 21 H 1
   ATOM 887 HA C GLU A 17 ? -43.96748 13.10123 -14.36681 0.027 15.09356 H ? A ? 21 HA 1
   ATOM 888 HB2 C GLU A 17 ? -44.54833 10.86046 -15.99353 0.027 17.83126 H ? A ? 21 HB2 1
   ATOM 889 HB3 C GLU A 17 ? -45.63518 11.74440 -15.24333 0.027 17.83126 H ? A ? 21 HB3 1
   ATOM 890 HG2 C GLU A 17 ? -45.19758 13.52373 -16.64637 0.027 19.88616 H ? A ? 21 HG2 1
   ATOM 891 HG3 C GLU A 17 ? -44.03786 12.70300 -17.35832 0.027 19.88616 H ? A ? 21 HG3 1
   ATOM 892 N A LEU A 18 ? -43.90555 11.77189 -12.38720 0.538 12.86074 N ? A ? 22 N 1
   ATOM 893 CA A LEU A 18 ? -43.80569 10.98485 -11.15919 0.538 13.01072 C ? A ? 22 CA 1
   ATOM 894 C A LEU A 18 ? -45.15116 10.98079 -10.45317 0.538 14.09979 C ? A ? 22 C 1
   ATOM 895 O A LEU A 18 ? -45.82422 12.01168 -10.35832 0.538 14.65368 O ? A ? 22 O 1
   ATOM 896 CB A LEU A 18 ? -42.71322 11.55177 -10.22344 0.538 11.34706 C ? A ? 22 CB 1
   ATOM 897 CG A LEU A 18 ? -42.56096 10.97183 -8.81658 0.538 14.43367 C ? A ? 22 CG 1
   ATOM 898 CD1 A LEU A 18 ? -41.07628 11.15671 -8.36746 0.538 15.23838 C ? A ? 22 CD1 1
   ATOM 899 CD2 A LEU A 18 ? -43.51840 11.77587 -7.99941 0.538 16.97342 C ? A ? 22 CD2 1
   ATOM 900 H A LEU A 18 ? -44.17635 12.58023 -12.27387 0.566 15.45714 H ? A ? 22 H 1
   ATOM 901 HA A LEU A 18 ? -43.57141 10.06806 -11.37252 0.538 15.63712 H ? A ? 22 HA 1
   ATOM 902 HB2 A LEU A 18 ? -41.85902 11.42487 -10.66519 0.538 13.64073 H ? A ? 22 HB2 1
   ATOM 903 HB3 A LEU A 18 ? -42.89106 12.49866 -10.11085 0.538 13.64073 H ? A ? 22 HB3 1
   ATOM 904 HG A LEU A 18 ? -42.75122 10.02459 -8.73032 0.538 17.34466 H ? A ? 22 HG 1
   ATOM 905 HD11 A LEU A 18 ? -40.98900 10.87751 -7.44262 0.538 18.31030 H ? A ? 22 HD11 1
   ATOM 906 HD12 A LEU A 18 ? -40.50537 10.61286 -8.93244 0.538 18.31030 H ? A ? 22 HD12 1
   ATOM 907 HD13 A LEU A 18 ? -40.83400 12.09188 -8.45494 0.538 18.31030 H ? A ? 22 HD13 1
   ATOM 908 HD21 A LEU A 18 ? -43.30406 11.66312 -7.06012 0.538 20.39236 H ? A ? 22 HD21 1
   ATOM 909 HD22 A LEU A 18 ? -43.43790 12.71022 -8.24721 0.538 20.39236 H ? A ? 22 HD22 1
   ATOM 910 HD23 A LEU A 18 ? -44.42052 11.46427 -8.17255 0.538 20.39236 H ? A ? 22 HD23 1
   ATOM 911 N B LEU A 18 ? -43.99948 11.84683 -12.25107 0.344 12.95343 N ? A ? 22 N 1
   ATOM 912 CA B LEU A 18 ? -43.86722 11.14030 -10.97815 0.344 12.90517 C ? A ? 22 CA 1
   ATOM 913 C B LEU A 18 ? -45.23313 11.02575 -10.31447 0.344 14.16454 C ? A ? 22 C 1
   ATOM 914 O B LEU A 18 ? -45.95616 12.01854 -10.15897 0.344 14.11003 O ? A ? 22 O 1
   ATOM 915 CB B LEU A 18 ? -42.88093 11.87708 -10.03631 0.344 11.03314 C ? A ? 22 CB 1
   ATOM 916 CG B LEU A 18 ? -42.62396 11.22143 -8.69826 0.344 14.60318 C ? A ? 22 CG 1
   ATOM 917 CD1 B LEU A 18 ? -41.28207 11.73048 -8.07256 0.344 14.01715 C ? A ? 22 CD1 1
   ATOM 918 CD2 B LEU A 18 ? -43.71953 11.45077 -7.68253 0.344 15.83805 C ? A ? 22 CD2 1
   ATOM 919 H B LEU A 18 ? -44.46046 12.57024 -12.18963 0.406 15.56836 H ? A ? 22 H 1
   ATOM 920 HA B LEU A 18 ? -43.53456 10.24385 -11.14128 0.344 15.51046 H ? A ? 22 HA 1
   ATOM 921 HB2 B LEU A 18 ? -42.02637 11.94818 -10.48970 0.344 13.26402 H ? A ? 22 HB2 1
   ATOM 922 HB3 B LEU A 18 ? -43.23681 12.76176 -9.85858 0.344 13.26402 H ? A ? 22 HB3 1
   ATOM 923 HG B LEU A 18 ? -42.58296 10.27008 -8.88306 0.344 17.54807 H ? A ? 22 HG 1
   ATOM 924 HD11 B LEU A 18 ? -41.16157 11.31624 -7.20378 0.344 16.84483 H ? A ? 22 HD11 1
   ATOM 925 HD12 B LEU A 18 ? -40.54834 11.48846 -8.65904 0.344 16.84483 H ? A ? 22 HD12 1
   ATOM 926 HD13 B LEU A 18 ? -41.32432 12.69476 -7.97625 0.344 16.84483 H ? A ? 22 HD13 1
   ATOM 927 HD21 B LEU A 18 ? -43.40071 11.17956 -6.80749 0.344 19.02991 H ? A ? 22 HD21 1
   ATOM 928 HD22 B LEU A 18 ? -43.94946 12.39308 -7.67337 0.344 19.02991 H ? A ? 22 HD22 1
   ATOM 929 HD23 B LEU A 18 ? -44.49511 10.92343 -7.93007 0.344 19.02991 H ? A ? 22 HD23 1
   ATOM 930 N C LEU A 18 ? -43.93844 11.74667 -12.33757 0.118 12.95624 N ? A ? 22 N 1
   ATOM 931 CA C LEU A 18 ? -43.83724 10.94977 -11.12077 0.118 12.99610 C ? A ? 22 CA 1
   ATOM 932 C C LEU A 18 ? -45.16578 10.96030 -10.38145 0.118 14.08002 C ? A ? 22 C 1
   ATOM 933 O C LEU A 18 ? -45.76927 12.02107 -10.18524 0.118 14.29773 O ? A ? 22 O 1
   ATOM 934 CB C LEU A 18 ? -42.72025 11.48189 -10.21098 0.118 11.67439 C ? A ? 22 CB 1
   ATOM 935 CG C LEU A 18 ? -42.54870 10.84652 -8.82840 0.118 14.27463 C ? A ? 22 CG 1
   ATOM 936 CD1 C LEU A 18 ? -41.07213 10.82663 -8.46653 0.118 14.71558 C ? A ? 22 CD1 1
   ATOM 937 CD2 C LEU A 18 ? -43.34977 11.63724 -7.81637 0.118 15.86988 C ? A ? 22 CD2 1
   ATOM 938 H C LEU A 18 ? -44.23335 12.54352 -12.20470 0.027 15.57174 H ? A ? 22 H 1
   ATOM 939 HA C LEU A 18 ? -43.63903 10.03013 -11.35717 0.118 15.61957 H ? A ? 22 HA 1
   ATOM 940 HB2 C LEU A 18 ? -41.87869 11.36167 -10.67813 0.118 14.03352 H ? A ? 22 HB2 1
   ATOM 941 HB3 C LEU A 18 ? -42.88610 12.42622 -10.06392 0.118 14.03352 H ? A ? 22 HB3 1
   ATOM 942 HG C LEU A 18 ? -42.87247 9.93217 -8.82297 0.118 17.15381 H ? A ? 22 HG 1
   ATOM 943 HD11 C LEU A 18 ? -40.96856 10.43845 -7.58364 0.118 17.68295 H ? A ? 22 HD11 1
   ATOM 944 HD12 C LEU A 18 ? -40.59387 10.29331 -9.12054 0.118 17.68295 H ? A ? 22 HD12 1
   ATOM 945 HD13 C LEU A 18 ? -40.73388 11.73574 -8.46993 0.118 17.68295 H ? A ? 22 HD13 1
   ATOM 946 HD21 C LEU A 18 ? -43.15634 11.30021 -6.92760 0.118 19.06810 H ? A ? 22 HD21 1
   ATOM 947 HD22 C LEU A 18 ? -43.09995 12.57255 -7.87707 0.118 19.06810 H ? A ? 22 HD22 1
   ATOM 948 HD23 C LEU A 18 ? -44.29440 11.53387 -8.01099 0.118 19.06810 H ? A ? 22 HD23 1
   ATOM 949 N A ASP A 19 ? -45.56178 9.81747 -9.92706 0.639 13.67617 N ? A ? 23 N 1
   ATOM 950 CA A ASP A 19 ? -46.71470 9.77946 -9.06513 0.639 12.12380 C ? A ? 23 CA 1
   ATOM 951 C A ASP A 19 ? -46.24489 9.12032 -7.79107 0.639 12.76167 C ? A ? 23 C 1
   ATOM 952 O A ASP A 19 ? -45.53207 8.08338 -7.82766 0.639 13.23383 O ? A ? 23 O 1
   ATOM 953 CB A ASP A 19 ? -47.89849 9.00700 -9.66137 0.639 14.57686 C ? A ? 23 CB 1
   ATOM 954 CG A ASP A 19 ? -48.45980 9.75094 -10.87252 0.639 13.58763 C ? A ? 23 CG 1
   ATOM 955 OD1 A ASP A 19 ? -47.83894 9.58972 -11.91520 0.639 12.93198 O ? A ? 23 OD1 1
   ATOM 956 OD2 A ASP A 19 ? -49.35844 10.61788 -10.66825 0.639 15.79784 O ? A ? 23 OD2 1
   ATOM 957 H A ASP A 19 ? -45.18342 9.05717 -10.06266 0.538 16.43565 H ? A ? 23 H 1
   ATOM 958 HA A ASP A 19 ? -47.04713 10.67627 -8.90352 0.639 14.57281 H ? A ? 23 HA 1
   ATOM 959 HB2 A ASP A 19 ? -47.60340 8.12801 -9.94634 0.639 17.51648 H ? A ? 23 HB2 1
   ATOM 960 HB3 A ASP A 19 ? -48.59989 8.92215 -8.99673 0.639 17.51648 H ? A ? 23 HB3 1
   ATOM 961 N B ASP A 19 ? -45.57982 9.81726 -9.87864 0.234 13.67995 N ? A ? 23 N 1
   ATOM 962 CA B ASP A 19 ? -46.77089 9.60884 -9.07699 0.234 12.80486 C ? A ? 23 CA 1
   ATOM 963 C B ASP A 19 ? -46.31489 9.02941 -7.75198 0.234 12.81996 C ? A ? 23 C 1
   ATOM 964 O B ASP A 19 ? -45.71731 7.94147 -7.71275 0.234 13.72974 O ? A ? 23 O 1
   ATOM 965 CB B ASP A 19 ? -47.76999 8.67605 -9.76417 0.234 14.55403 C ? A ? 23 CB 1
   ATOM 966 CG B ASP A 19 ? -48.37318 9.30962 -11.00940 0.234 12.95082 C ? A ? 23 CG 1
   ATOM 967 OD1 B ASP A 19 ? -48.96662 10.39617 -10.90146 0.234 14.78743 O ? A ? 23 OD1 1
   ATOM 968 OD2 B ASP A 19 ? -48.21552 8.74985 -12.08576 0.234 18.65543 O ? A ? 23 OD2 1
   ATOM 969 H B ASP A 19 ? -45.13355 9.09973 -10.03863 0.344 16.44019 H ? A ? 23 H 1
   ATOM 970 HA B ASP A 19 ? -47.22644 10.45242 -8.92951 0.234 15.39008 H ? A ? 23 HA 1
   ATOM 971 HB2 B ASP A 19 ? -47.31622 7.86031 -10.02790 0.234 17.48908 H ? A ? 23 HB2 1
   ATOM 972 HB3 B ASP A 19 ? -48.49080 8.47052 -9.14846 0.234 17.48908 H ? A ? 23 HB3 1
   ATOM 973 N C ASP A 19 ? -45.61881 9.77634 -9.97208 0.127 13.73025 N ? A ? 23 N 1
   ATOM 974 CA C ASP A 19 ? -46.75574 9.63496 -9.07836 0.127 12.77856 C ? A ? 23 CA 1
   ATOM 975 C C ASP A 19 ? -46.23771 9.12165 -7.74582 0.127 12.84856 C ? A ? 23 C 1
   ATOM 976 O C ASP A 19 ? -45.50357 8.12337 -7.70684 0.127 13.45354 O ? A ? 23 O 1
   ATOM 977 CB C ASP A 19 ? -47.80342 8.66868 -9.63590 0.127 14.43813 C ? A ? 23 CB 1
   ATOM 978 CG C ASP A 19 ? -48.66181 9.30468 -10.71319 0.127 14.86650 C ? A ? 23 CG 1
   ATOM 979 OD1 C ASP A 19 ? -49.06474 10.47560 -10.54519 0.127 14.89676 O ? A ? 23 OD1 1
   ATOM 980 OD2 C ASP A 19 ? -48.93803 8.62552 -11.70969 0.127 14.78388 O ? A ? 23 OD2 1
   ATOM 981 H C ASP A 19 ? -45.27221 9.02516 -10.20701 0.118 16.50055 H ? A ? 23 H 1
   ATOM 982 HA C ASP A 19 ? -47.18864 10.49466 -8.95830 0.127 15.35853 H ? A ? 23 HA 1
   ATOM 983 HB2 C ASP A 19 ? -47.35350 7.90142 -10.02291 0.127 17.35001 H ? A ? 23 HB2 1
   ATOM 984 HB3 C ASP A 19 ? -48.38669 8.38271 -8.91553 0.127 17.35001 H ? A ? 23 HB3 1
   ATOM 985 N A GLY A 20 ? -46.57704 9.75260 -6.69050 0.579 13.78657 N ? A ? 24 N 1
   ATOM 986 CA A GLY A 20 ? -46.06703 9.33182 -5.41797 0.579 13.22152 C ? A ? 24 CA 1
   ATOM 987 C A GLY A 20 ? -47.12717 9.16288 -4.34785 0.579 15.65862 C ? A ? 24 C 1
   ATOM 988 O A GLY A 20 ? -48.23233 9.69626 -4.42046 0.579 13.08688 O ? A ? 24 O 1
   ATOM 989 H A GLY A 20 ? -47.10095 10.43378 -6.65712 0.639 16.56813 H ? A ? 24 H 1
   ATOM 990 HA2 A GLY A 20 ? -45.61563 8.48013 -5.52638 0.579 15.89007 H ? A ? 24 HA2 1
   ATOM 991 HA3 A GLY A 20 ? -45.42815 9.98991 -5.10229 0.579 15.89007 H ? A ? 24 HA3 1
   ATOM 992 N B GLY A 20 ? -46.55682 9.76913 -6.68997 0.311 13.78789 N ? A ? 24 N 1
   ATOM 993 CA B GLY A 20 ? -46.08695 9.36384 -5.38965 0.311 13.26541 C ? A ? 24 CA 1
   ATOM 994 C B GLY A 20 ? -47.14051 9.11859 -4.32721 0.311 15.57597 C ? A ? 24 C 1
   ATOM 995 O B GLY A 20 ? -48.30154 9.52002 -4.45726 0.311 12.89525 O ? A ? 24 O 1
   ATOM 996 H B GLY A 20 ? -46.99178 10.51098 -6.69819 0.234 16.56972 H ? A ? 24 H 1
   ATOM 997 HA2 B GLY A 20 ? -45.58542 8.53984 -5.49157 0.311 15.94274 H ? A ? 24 HA2 1
   ATOM 998 HA3 B GLY A 20 ? -45.49493 10.05419 -5.05227 0.311 15.94274 H ? A ? 24 HA3 1
   ATOM 999 N C GLY A 20 ? -46.61357 9.79861 -6.66897 0.110 13.81014 N ? A ? 24 N 1
   ATOM 1000 CA C GLY A 20 ? -46.07924 9.47110 -5.36687 0.110 13.30818 C ? A ? 24 CA 1
   ATOM 1001 C C GLY A 20 ? -47.10945 9.14124 -4.30886 0.110 15.47732 C ? A ? 24 C 1
   ATOM 1002 O C GLY A 20 ? -48.27602 9.53306 -4.40956 0.110 13.05121 O ? A ? 24 O 1
   ATOM 1003 H C GLY A 20 ? -47.17560 10.44954 -6.67117 0.127 16.59642 H ? A ? 24 H 1
   ATOM 1004 HA2 C GLY A 20 ? -45.49476 8.70221 -5.45681 0.110 15.99406 H ? A ? 24 HA2 1
   ATOM 1005 HA3 C GLY A 20 ? -45.56110 10.22589 -5.04635 0.110 15.99406 H ? A ? 24 HA3 1
   ATOM 1006 N A ASP A 21 ? -46.78263 8.32922 -3.37250 0.638 12.18629 N ? A ? 25 N 1
   ATOM 1007 CA A ASP A 21 ? -47.61671 8.10823 -2.19370 0.638 13.75436 C ? A ? 25 CA 1
   ATOM 1008 C A ASP A 21 ? -46.67406 8.12200 -1.00270 0.638 13.58390 C ? A ? 25 C 1
   ATOM 1009 O A ASP A 21 ? -45.81348 7.24628 -0.91164 0.638 13.94822 O ? A ? 25 O 1
   ATOM 1010 CB A ASP A 21 ? -48.31561 6.74792 -2.33023 0.638 14.84400 C ? A ? 25 CB 1
   ATOM 1011 CG A ASP A 21 ? -48.96904 6.25930 -1.07844 0.638 15.39495 C ? A ? 25 CG 1
   ATOM 1012 OD1 A ASP A 21 ? -48.86125 6.80537 0.00652 0.638 18.05180 O ? A ? 25 OD1 1
   ATOM 1013 OD2 A ASP A 21 ? -49.66359 5.18264 -1.18219 0.638 21.01931 O ? A ? 25 OD2 1
   ATOM 1014 H A ASP A 21 ? -46.05557 7.86991 -3.36935 0.579 14.64780 H ? A ? 25 H 1
   ATOM 1015 HA A ASP A 21 ? -48.28412 8.80225 -2.07619 0.638 16.52948 H ? A ? 25 HA 1
   ATOM 1016 HB2 A ASP A 21 ? -49.00346 6.82026 -3.01032 0.638 17.83705 H ? A ? 25 HB2 1
   ATOM 1017 HB3 A ASP A 21 ? -47.65677 6.08656 -2.59374 0.638 17.83705 H ? A ? 25 HB3 1
   ATOM 1018 N B ASP A 21 ? -46.73844 8.42445 -3.26017 0.278 12.61387 N ? A ? 25 N 1
   ATOM 1019 CA B ASP A 21 ? -47.64590 8.06057 -2.17278 0.278 13.91650 C ? A ? 25 CA 1
   ATOM 1020 C B ASP A 21 ? -46.78870 7.96355 -0.91105 0.278 13.42348 C ? A ? 25 C 1
   ATOM 1021 O B ASP A 21 ? -46.23018 6.90411 -0.62112 0.278 14.42578 O ? A ? 25 O 1
   ATOM 1022 CB B ASP A 21 ? -48.32802 6.74046 -2.50586 0.278 14.93616 C ? A ? 25 CB 1
   ATOM 1023 CG B ASP A 21 ? -49.09382 6.15680 -1.35851 0.278 17.05234 C ? A ? 25 CG 1
   ATOM 1024 OD1 B ASP A 21 ? -49.49946 6.89035 -0.43834 0.278 14.93433 O ? A ? 25 OD1 1
   ATOM 1025 OD2 B ASP A 21 ? -49.32258 4.90796 -1.41781 0.278 16.62553 O ? A ? 25 OD2 1
   ATOM 1026 H B ASP A 21 ? -45.93242 8.14890 -3.14183 0.311 15.16089 H ? A ? 25 H 1
   ATOM 1027 HA B ASP A 21 ? -48.32144 8.74150 -2.02824 0.278 16.72405 H ? A ? 25 HA 1
   ATOM 1028 HB2 B ASP A 21 ? -48.95090 6.88515 -3.23524 0.278 17.94764 H ? A ? 25 HB2 1
   ATOM 1029 HB3 B ASP A 21 ? -47.65217 6.09658 -2.76956 0.278 17.94764 H ? A ? 25 HB3 1
   ATOM 1030 N C ASP A 21 ? -46.67829 8.40374 -3.28310 0.084 12.64326 N ? A ? 25 N 1
   ATOM 1031 CA C ASP A 21 ? -47.54768 8.01115 -2.17282 0.084 13.96921 C ? A ? 25 CA 1
   ATOM 1032 C C ASP A 21 ? -46.66273 7.93313 -0.92754 0.084 13.47296 C ? A ? 25 C 1
   ATOM 1033 O C ASP A 21 ? -46.04892 6.89774 -0.65644 0.084 14.26342 O ? A ? 25 O 1
   ATOM 1034 CB C ASP A 21 ? -48.23275 6.68379 -2.46351 0.084 14.90859 C ? A ? 25 CB 1
   ATOM 1035 CG C ASP A 21 ? -49.12887 6.22406 -1.33631 0.084 16.90615 C ? A ? 25 CG 1
   ATOM 1036 OD1 C ASP A 21 ? -49.38917 7.00750 -0.40345 0.084 15.22881 O ? A ? 25 OD1 1
   ATOM 1037 OD2 C ASP A 21 ? -49.58098 5.05711 -1.39158 0.084 18.87627 O ? A ? 25 OD2 1
   ATOM 1038 H C ASP A 21 ? -45.87244 8.11347 -3.20602 0.110 15.19616 H ? A ? 25 H 1
   ATOM 1039 HA C ASP A 21 ? -48.23017 8.68483 -2.02695 0.084 16.78730 H ? A ? 25 HA 1
   ATOM 1040 HB2 C ASP A 21 ? -48.77835 6.77820 -3.25995 0.084 17.91456 H ? A ? 25 HB2 1
   ATOM 1041 HB3 C ASP A 21 ? -47.55570 6.00350 -2.60391 0.084 17.91456 H ? A ? 25 HB3 1
   ATOM 1042 N A VAL A 22 ? -46.76239 9.11716 -0.12669 0.573 13.24943 N ? A ? 26 N 1
   ATOM 1043 CA A VAL A 22 ? -45.88264 9.17651 1.03803 0.573 12.96195 C ? A ? 26 CA 1
   ATOM 1044 C A VAL A 22 ? -46.78927 9.18688 2.27120 0.573 16.37467 C ? A ? 26 C 1
   ATOM 1045 O A VAL A 22 ? -47.50084 10.15884 2.52616 0.573 15.57082 O ? A ? 26 O 1
   ATOM 1046 CB A VAL A 22 ? -44.96777 10.40768 1.00756 0.573 12.94985 C ? A ? 26 CB 1
   ATOM 1047 CG1 A VAL A 22 ? -44.34158 10.66688 2.37056 0.573 14.03078 C ? A ? 26 CG1 1
   ATOM 1048 CG2 A VAL A 22 ? -43.92481 10.25980 -0.07727 0.573 15.02535 C ? A ? 26 CG2 1
   ATOM 1049 H A VAL A 22 ? -47.32198 9.76758 -0.18497 0.638 15.92357 H ? A ? 26 H 1
   ATOM 1050 HA A VAL A 22 ? -45.32066 8.38650 1.06918 0.573 15.57859 H ? A ? 26 HA 1
   ATOM 1051 HB A VAL A 22 ? -45.50061 11.19036 0.79686 0.573 15.56407 H ? A ? 26 HB 1
   ATOM 1052 HG11 A VAL A 22 ? -43.60628 11.29094 2.26676 0.573 16.86119 H ? A ? 26 HG11 1
   ATOM 1053 HG12 A VAL A 22 ? -45.01361 11.04268 2.96052 0.573 16.86119 H ? A ? 26 HG12 1
   ATOM 1054 HG13 A VAL A 22 ? -44.01512 9.82833 2.73273 0.573 16.86119 H ? A ? 26 HG13 1
   ATOM 1055 HG21 A VAL A 22 ? -43.41919 11.08492 -0.14383 0.573 18.05467 H ? A ? 26 HG21 1
   ATOM 1056 HG22 A VAL A 22 ? -43.33260 9.52653 0.15185 0.573 18.05467 H ? A ? 26 HG22 1
   ATOM 1057 HG23 A VAL A 22 ? -44.36918 10.07530 -0.91953 0.573 18.05467 H ? A ? 26 HG23 1
   ATOM 1058 N B VAL A 22 ? -46.66373 9.07837 -0.18756 0.311 13.48282 N ? A ? 26 N 1
   ATOM 1059 CA B VAL A 22 ? -45.81404 9.14455 1.00196 0.311 12.96226 C ? A ? 26 CA 1
   ATOM 1060 C B VAL A 22 ? -46.72025 9.32016 2.22087 0.311 16.36946 C ? A ? 26 C 1
   ATOM 1061 O B VAL A 22 ? -47.39097 10.34832 2.36312 0.311 16.06730 O ? A ? 26 O 1
   ATOM 1062 CB B VAL A 22 ? -44.78588 10.28508 0.90285 0.311 13.02230 C ? A ? 26 CB 1
   ATOM 1063 CG1 B VAL A 22 ? -43.87357 10.34428 2.16221 0.311 13.37013 C ? A ? 26 CG1 1
   ATOM 1064 CG2 B VAL A 22 ? -43.95653 10.15800 -0.40449 0.311 14.86634 C ? A ? 26 CG2 1
   ATOM 1065 H B VAL A 22 ? -47.06614 9.81643 -0.36901 0.278 16.20364 H ? A ? 26 H 1
   ATOM 1066 HA B VAL A 22 ? -45.33232 8.30827 1.09932 0.311 15.57897 H ? A ? 26 HA 1
   ATOM 1067 HB B VAL A 22 ? -45.26355 11.12860 0.86815 0.311 15.65101 H ? A ? 26 HB 1
   ATOM 1068 HG11 B VAL A 22 ? -43.14204 10.95856 1.99364 0.311 16.06841 H ? A ? 26 HG11 1
   ATOM 1069 HG12 B VAL A 22 ? -44.39769 10.65341 2.91761 0.311 16.06841 H ? A ? 26 HG12 1
   ATOM 1070 HG13 B VAL A 22 ? -43.52557 9.45689 2.34207 0.311 16.06841 H ? A ? 26 HG13 1
   ATOM 1071 HG21 B VAL A 22 ? -43.28542 10.85814 -0.42205 0.311 17.86386 H ? A ? 26 HG21 1
   ATOM 1072 HG22 B VAL A 22 ? -43.52765 9.28816 -0.42310 0.311 17.86386 H ? A ? 26 HG22 1
   ATOM 1073 HG23 B VAL A 22 ? -44.55072 10.25018 -1.16563 0.311 17.86386 H ? A ? 26 HG23 1
   ATOM 1074 N C VAL A 22 ? -46.59453 9.03948 -0.18822 0.116 13.60393 N ? A ? 26 N 1
   ATOM 1075 CA C VAL A 22 ? -45.75866 9.13998 1.00562 0.116 13.07344 C ? A ? 26 CA 1
   ATOM 1076 C C VAL A 22 ? -46.68573 9.22399 2.21318 0.116 16.26013 C ? A ? 26 C 1
   ATOM 1077 O C VAL A 22 ? -47.41178 10.20957 2.38670 0.116 15.85204 O ? A ? 26 O 1
   ATOM 1078 CB C VAL A 22 ? -44.81425 10.34885 0.94383 0.116 13.09810 C ? A ? 26 CB 1
   ATOM 1079 CG1 C VAL A 22 ? -43.99633 10.46777 2.23449 0.116 13.53198 C ? A ? 26 CG1 1
   ATOM 1080 CG2 C VAL A 22 ? -43.90076 10.24802 -0.27922 0.116 14.84708 C ? A ? 26 CG2 1
   ATOM 1081 H C VAL A 22 ? -47.03257 9.75870 -0.36266 0.084 16.34897 H ? A ? 26 H 1
   ATOM 1082 HA C VAL A 22 ? -45.22220 8.33597 1.08740 0.116 15.71237 H ? A ? 26 HA 1
   ATOM 1083 HB C VAL A 22 ? -45.34351 11.15716 0.85774 0.116 15.74197 H ? A ? 26 HB 1
   ATOM 1084 HG11 C VAL A 22 ? -43.27847 11.10522 2.09584 0.116 16.26263 H ? A ? 26 HG11 1
   ATOM 1085 HG12 C VAL A 22 ? -44.57667 10.77341 2.94911 0.116 16.26263 H ? A ? 26 HG12 1
   ATOM 1086 HG13 C VAL A 22 ? -43.62824 9.59817 2.45635 0.116 16.26263 H ? A ? 26 HG13 1
   ATOM 1087 HG21 C VAL A 22 ? -43.29789 11.00788 -0.28660 0.116 17.84074 H ? A ? 26 HG21 1
   ATOM 1088 HG22 C VAL A 22 ? -43.39284 9.42329 -0.22689 0.116 17.84074 H ? A ? 26 HG22 1
   ATOM 1089 HG23 C VAL A 22 ? -44.44586 10.25045 -1.08157 0.116 17.84074 H ? A ? 26 HG23 1
   ATOM 1090 N A ASN A 23 ? -46.67663 8.16029 3.08527 0.565 14.84927 N ? A ? 27 N 1
   ATOM 1091 CA A ASN A 23 ? -47.53932 7.97005 4.22558 0.565 15.33953 C ? A ? 27 CA 1
   ATOM 1092 C A ASN A 23 ? -48.99265 8.14051 3.83144 0.565 13.55140 C ? A ? 27 C 1
   ATOM 1093 O A ASN A 23 ? -49.79729 8.56193 4.65477 0.565 16.00340 O ? A ? 27 O 1
   ATOM 1094 CB A ASN A 23 ? -47.20388 8.91817 5.35969 0.565 15.05845 C ? A ? 27 CB 1
   ATOM 1095 CG A ASN A 23 ? -45.96476 8.52133 6.14835 0.565 14.66741 C ? A ? 27 CG 1
   ATOM 1096 OD1 A ASN A 23 ? -45.01127 7.86391 5.64541 0.565 16.26704 O ? A ? 27 OD1 1
   ATOM 1097 ND2 A ASN A 23 ? -46.00633 8.86055 7.42419 0.565 16.45058 N ? A ? 27 ND2 1
   ATOM 1098 H A ASN A 23 ? -46.08825 7.53961 2.99482 0.573 17.84338 H ? A ? 27 H 1
   ATOM 1099 HA A ASN A 23 ? -47.40397 7.06558 4.54886 0.565 18.43168 H ? A ? 27 HA 1
   ATOM 1100 HB2 A ASN A 23 ? -47.04886 9.80210 4.99153 0.565 18.09440 H ? A ? 27 HB2 1
   ATOM 1101 HB3 A ASN A 23 ? -47.95153 8.94243 5.97721 0.565 18.09440 H ? A ? 27 HB3 1
   ATOM 1102 HD21 A ASN A 23 ? -45.34498 8.67271 7.94084 0.565 19.76495 H ? A ? 27 HD21 1
   ATOM 1103 HD22 A ASN A 23 ? -46.69475 9.26927 7.73825 0.565 19.76495 H ? A ? 27 HD22 1
   ATOM 1104 N B ASN A 23 ? -46.70464 8.33908 3.11730 0.280 14.69759 N ? A ? 27 N 1
   ATOM 1105 CA B ASN A 23 ? -47.51916 8.37502 4.32100 0.280 14.68265 C ? A ? 27 CA 1
   ATOM 1106 C B ASN A 23 ? -48.97141 8.68866 3.97568 0.280 14.77551 C ? A ? 27 C 1
   ATOM 1107 O B ASN A 23 ? -49.63819 9.48274 4.64059 0.280 17.86427 O ? A ? 27 O 1
   ATOM 1108 CB B ASN A 23 ? -46.96016 9.38696 5.31987 0.280 16.93415 C ? A ? 27 CB 1
   ATOM 1109 CG B ASN A 23 ? -45.91655 8.79474 6.25016 0.280 14.71798 C ? A ? 27 CG 1
   ATOM 1110 OD1 B ASN A 23 ? -45.04386 8.01403 5.84620 0.280 16.12653 O ? A ? 27 OD1 1
   ATOM 1111 ND2 B ASN A 23 ? -46.00402 9.17261 7.51591 0.280 16.24627 N ? A ? 27 ND2 1
   ATOM 1112 H B ASN A 23 ? -46.22163 7.63095 3.04768 0.311 17.66136 H ? A ? 27 H 1
   ATOM 1113 HA B ASN A 23 ? -47.49946 7.50100 4.74123 0.280 17.64343 H ? A ? 27 HA 1
   ATOM 1114 HB2 B ASN A 23 ? -46.54516 10.11486 4.83115 0.280 20.34523 H ? A ? 27 HB2 1
   ATOM 1115 HB3 B ASN A 23 ? -47.68760 9.72555 5.86492 0.280 20.34523 H ? A ? 27 HB3 1
   ATOM 1116 HD21 B ASN A 23 ? -45.44231 8.87274 8.09398 0.280 19.51977 H ? A ? 27 HD21 1
   ATOM 1117 HD22 B ASN A 23 ? -46.62255 9.71794 7.76010 0.280 19.51977 H ? A ? 27 HD22 1
   ATOM 1118 N C ASN A 23 ? -46.64189 8.20195 3.06256 0.155 14.85148 N ? A ? 27 N 1
   ATOM 1119 CA C ASN A 23 ? -47.50261 8.12516 4.23555 0.155 15.11267 C ? A ? 27 CA 1
   ATOM 1120 C C ASN A 23 ? -48.96261 8.31353 3.84250 0.155 14.04041 C ? A ? 27 C 1
   ATOM 1121 O C ASN A 23 ? -49.72747 8.99439 4.52101 0.155 16.82962 O ? A ? 27 O 1
   ATOM 1122 CB C ASN A 23 ? -47.08849 9.14800 5.28996 0.155 16.28471 C ? A ? 27 CB 1
   ATOM 1123 CG C ASN A 23 ? -45.91661 8.68604 6.13709 0.155 14.76773 C ? A ? 27 CG 1
   ATOM 1124 OD1 C ASN A 23 ? -45.03915 7.93977 5.67980 0.155 16.05434 O ? A ? 27 OD1 1
   ATOM 1125 ND2 C ASN A 23 ? -45.90198 9.12511 7.38715 0.155 16.21186 N ? A ? 27 ND2 1
   ATOM 1126 H C ASN A 23 ? -46.11243 7.52944 2.97881 0.116 17.84603 H ? A ? 27 H 1
   ATOM 1127 HA C ASN A 23 ? -47.40990 7.24291 4.62792 0.155 18.15946 H ? A ? 27 HA 1
   ATOM 1128 HB2 C ASN A 23 ? -46.83039 9.97106 4.84627 0.155 19.56591 H ? A ? 27 HB2 1
   ATOM 1129 HB3 C ASN A 23 ? -47.83913 9.31163 5.88213 0.155 19.56591 H ? A ? 27 HB3 1
   ATOM 1130 HD21 C ASN A 23 ? -45.26293 8.89704 7.91555 0.155 19.47849 H ? A ? 27 HD21 1
   ATOM 1131 HD22 C ASN A 23 ? -46.53152 9.63815 7.67010 0.155 19.47849 H ? A ? 27 HD22 1
   ATOM 1132 N A GLY A 24 ? -49.33516 7.76249 2.60390 0.519 16.08323 N ? A ? 28 N 1
   ATOM 1133 CA A GLY A 24 ? -50.69753 7.88499 2.12444 0.519 17.89210 C ? A ? 28 CA 1
   ATOM 1134 C A GLY A 24 ? -51.09006 9.23584 1.56207 0.519 17.81723 C ? A ? 28 C 1
   ATOM 1135 O A GLY A 24 ? -52.26852 9.42742 1.19109 0.519 19.98295 O ? A ? 28 O 1
   ATOM 1136 H A GLY A 24 ? -48.78889 7.43002 2.02887 0.565 19.32413 H ? A ? 28 H 1
   ATOM 1137 HA2 A GLY A 24 ? -50.83471 7.22826 1.42388 0.519 21.49477 H ? A ? 28 HA2 1
   ATOM 1138 HA3 A GLY A 24 ? -51.29871 7.69160 2.86071 0.519 21.49477 H ? A ? 28 HA3 1
   ATOM 1139 N B GLY A 24 ? -49.45308 8.09015 2.89852 0.259 16.34820 N ? A ? 28 N 1
   ATOM 1140 CA B GLY A 24 ? -50.83480 8.26578 2.49143 0.259 17.26135 C ? A ? 28 CA 1
   ATOM 1141 C B GLY A 24 ? -51.12031 9.51364 1.68445 0.259 17.92479 C ? A ? 28 C 1
   ATOM 1142 O B GLY A 24 ? -52.23367 9.65679 1.14151 0.259 19.10622 O ? A ? 28 O 1
   ATOM 1143 H B GLY A 24 ? -48.99613 7.57423 2.38410 0.280 19.64209 H ? A ? 28 H 1
   ATOM 1144 HA2 B GLY A 24 ? -51.09733 7.50219 1.95393 0.259 20.73787 H ? A ? 28 HA2 1
   ATOM 1145 HA3 B GLY A 24 ? -51.38896 8.29751 3.28692 0.259 20.73787 H ? A ? 28 HA3 1
   ATOM 1146 N C GLY A 24 ? -49.35425 7.70043 2.73042 0.222 16.12786 N ? A ? 28 N 1
   ATOM 1147 CA C GLY A 24 ? -50.71909 7.78702 2.25511 0.222 17.97100 C ? A ? 28 CA 1
   ATOM 1148 C C GLY A 24 ? -51.07111 9.04636 1.49798 0.222 17.73922 C ? A ? 28 C 1
   ATOM 1149 O C GLY A 24 ? -52.12221 9.06849 0.81391 0.222 17.65726 O ? A ? 28 O 1
   ATOM 1150 H C GLY A 24 ? -48.83881 7.22490 2.23264 0.155 19.37768 H ? A ? 28 H 1
   ATOM 1151 HA2 C GLY A 24 ? -50.88732 7.03515 1.66580 0.222 21.58945 H ? A ? 28 HA2 1
   ATOM 1152 HA3 C GLY A 24 ? -51.31445 7.72915 3.01871 0.222 21.58945 H ? A ? 28 HA3 1
   ATOM 1153 N A HIS A 25 ? -50.17849 10.18889 1.52507 0.507 16.09538 N ? A ? 29 N 1
   ATOM 1154 CA A HIS A 25 ? -50.38757 11.44468 0.83339 0.507 16.13564 C ? A ? 29 CA 1
   ATOM 1155 C A HIS A 25 ? -49.99015 11.23566 -0.62147 0.507 15.42508 C ? A ? 29 C 1
   ATOM 1156 O A HIS A 25 ? -48.79726 11.12858 -0.92741 0.507 14.30334 O ? A ? 29 O 1
   ATOM 1157 CB A HIS A 25 ? -49.53707 12.53314 1.47918 0.507 18.51985 C ? A ? 29 CB 1
   ATOM 1158 CG A HIS A 25 ? -49.79044 12.69855 2.92047 0.507 19.42352 C ? A ? 29 CG 1
   ATOM 1159 ND1 A HIS A 25 ? -50.98907 13.16953 3.40975 0.507 25.83552 N ? A ? 29 ND1 1
   ATOM 1160 CD2 A HIS A 25 ? -49.04086 12.36274 3.99007 0.507 22.04107 C ? A ? 29 CD2 1
   ATOM 1161 CE1 A HIS A 25 ? -50.92545 13.19234 4.73212 0.507 30.28499 C ? A ? 29 CE1 1
   ATOM 1162 NE2 A HIS A 25 ? -49.76001 12.69218 5.10931 0.507 23.16241 N ? A ? 29 NE2 1
   ATOM 1163 H A HIS A 25 ? -49.40864 10.13025 1.90388 0.519 19.33871 H ? A ? 29 H 1
   ATOM 1164 HA A HIS A 25 ? -51.31948 11.71066 0.87453 0.507 19.38701 H ? A ? 29 HA 1
   ATOM 1165 HB2 A HIS A 25 ? -48.60064 12.30683 1.36613 0.507 22.24808 H ? A ? 29 HB2 1
   ATOM 1166 HB3 A HIS A 25 ? -49.72875 13.37898 1.04477 0.507 22.24808 H ? A ? 29 HB3 1
   ATOM 1167 HD2 A HIS A 25 ? -48.19386 11.97914 3.97164 0.507 26.47353 H ? A ? 29 HD2 1
   ATOM 1168 HE1 A HIS A 25 ? -51.58980 13.50766 5.30143 0.507 36.36623 H ? A ? 29 HE1 1
   ATOM 1169 HE2 A HIS A 25 ? -49.49736 12.59066 5.92190 0.507 27.81914 H ? A ? 29 HE2 1
   ATOM 1170 N B HIS A 25 ? -50.19289 10.45217 1.64207 0.378 15.50480 N ? A ? 29 N 1
   ATOM 1171 CA B HIS A 25 ? -50.31610 11.61707 0.78911 0.378 16.76185 C ? A ? 29 CA 1
   ATOM 1172 C B HIS A 25 ? -49.95536 11.22073 -0.63878 0.378 15.45827 C ? A ? 29 C 1
   ATOM 1173 O B HIS A 25 ? -48.80054 10.87195 -0.91352 0.378 14.41245 O ? A ? 29 O 1
   ATOM 1174 CB B HIS A 25 ? -49.37556 12.71996 1.28108 0.378 19.93739 C ? A ? 29 CB 1
   ATOM 1175 CG B HIS A 25 ? -49.56748 13.09420 2.70832 0.378 18.06661 C ? A ? 29 CG 1
   ATOM 1176 ND1 B HIS A 25 ? -50.54264 13.97087 3.12510 0.378 23.94245 N ? A ? 29 ND1 1
   ATOM 1177 CD2 B HIS A 25 ? -48.88616 12.73162 3.81719 0.378 21.55164 C ? A ? 29 CD2 1
   ATOM 1178 CE1 B HIS A 25 ? -50.48205 14.09030 4.44176 0.378 28.16564 C ? A ? 29 CE1 1
   ATOM 1179 NE2 B HIS A 25 ? -49.47274 13.36726 4.88450 0.378 24.05267 N ? A ? 29 NE2 1
   ATOM 1180 H B HIS A 25 ? -49.46922 10.43726 2.10650 0.259 18.63001 H ? A ? 29 H 1
   ATOM 1181 HA B HIS A 25 ? -51.22721 11.94937 0.80815 0.378 20.13847 H ? A ? 29 HA 1
   ATOM 1182 HB2 B HIS A 25 ? -48.46027 12.41606 1.17727 0.378 23.94912 H ? A ? 29 HB2 1
   ATOM 1183 HB3 B HIS A 25 ? -49.52374 13.51536 0.74603 0.378 23.94912 H ? A ? 29 HB3 1
   ATOM 1184 HD2 B HIS A 25 ? -48.15513 12.15776 3.85161 0.378 25.88622 H ? A ? 29 HD2 1
   ATOM 1185 HE1 B HIS A 25 ? -51.05605 14.59959 4.96717 0.378 33.82301 H ? A ? 29 HE1 1
   ATOM 1186 HE2 B HIS A 25 ? -49.22300 13.30397 5.70501 0.378 28.88745 H ? A ? 29 HE2 1
   ATOM 1187 N C HIS A 25 ? -50.25302 10.09928 1.61845 0.116 16.11382 N ? A ? 29 N 1
   ATOM 1188 CA C HIS A 25 ? -50.44627 11.33180 0.86663 0.116 16.10509 C ? A ? 29 CA 1
   ATOM 1189 C C HIS A 25 ? -50.04868 11.09537 -0.58428 0.116 15.46079 C ? A ? 29 C 1
   ATOM 1190 O C HIS A 25 ? -48.86695 10.89501 -0.88687 0.116 14.50802 O ? A ? 29 O 1
   ATOM 1191 CB C HIS A 25 ? -49.60399 12.46029 1.45267 0.116 18.62929 C ? A ? 29 CB 1
   ATOM 1192 CG C HIS A 25 ? -49.86653 12.73469 2.89209 0.116 19.46097 C ? A ? 29 CG 1
   ATOM 1193 ND1 C HIS A 25 ? -51.13612 12.75904 3.42915 0.116 22.82649 N ? A ? 29 ND1 1
   ATOM 1194 CD2 C HIS A 25 ? -49.01685 13.00022 3.91026 0.116 21.83370 C ? A ? 29 CD2 1
   ATOM 1195 CE1 C HIS A 25 ? -51.05376 13.02443 4.72154 0.116 28.80443 C ? A ? 29 CE1 1
   ATOM 1196 NE2 C HIS A 25 ? -49.77937 13.17547 5.03792 0.116 24.20174 N ? A ? 29 NE2 1
   ATOM 1197 H C HIS A 25 ? -49.56901 10.11926 2.13934 0.222 19.36084 H ? A ? 29 H 1
   ATOM 1198 HA C HIS A 25 ? -51.38141 11.58457 0.91680 0.116 19.35036 H ? A ? 29 HA 1
   ATOM 1199 HB2 C HIS A 25 ? -48.66692 12.22584 1.36421 0.116 22.37940 H ? A ? 29 HB2 1
   ATOM 1200 HB3 C HIS A 25 ? -49.79026 13.27448 0.95942 0.116 22.37940 H ? A ? 29 HB3 1
   ATOM 1201 HD2 C HIS A 25 ? -48.08997 13.05396 3.85641 0.116 26.22469 H ? A ? 29 HD2 1
   ATOM 1202 HE1 C HIS A 25 ? -51.77141 13.09324 5.30902 0.116 34.58957 H ? A ? 29 HE1 1
   ATOM 1203 HE2 C HIS A 25 ? -49.47706 13.35448 5.82288 0.116 29.06634 H ? A ? 29 HE2 1
   ATOM 1204 N A LYS A 26 ? -50.97116 11.23952 -1.52828 0.471 15.78166 N ? A ? 30 N 1
   ATOM 1205 CA A LYS A 26 ? -50.74289 10.92255 -2.94169 0.471 13.41269 C ? A ? 30 CA 1
   ATOM 1206 C A LYS A 26 ? -50.68584 12.18404 -3.77493 0.471 14.69062 C ? A ? 30 C 1
   ATOM 1207 O A LYS A 26 ? -51.52741 13.07446 -3.60587 0.471 15.71604 O ? A ? 30 O 1
   ATOM 1208 CB A LYS A 26 ? -51.83923 9.99342 -3.44826 0.471 14.29536 C ? A ? 30 CB 1
   ATOM 1209 CG A LYS A 26 ? -51.61206 8.57428 -2.86144 0.471 15.24222 C ? A ? 30 CG 1
   ATOM 1210 CD A LYS A 26 ? -52.66280 7.59490 -3.18036 0.471 18.13492 C ? A ? 30 CD 1
   ATOM 1211 CE A LYS A 26 ? -52.51296 6.35750 -2.33070 0.471 16.96436 C ? A ? 30 CE 1
   ATOM 1212 NZ A LYS A 26 ? -53.60742 5.36695 -2.61661 0.471 24.04703 N ? A ? 30 NZ 1
   ATOM 1213 H A LYS A 26 ? -51.79077 11.42562 -1.34603 0.507 18.96224 H ? A ? 30 H 1
   ATOM 1214 HA A LYS A 26 ? -49.88363 10.48294 -3.03823 0.471 16.11948 H ? A ? 30 HA 1
   ATOM 1215 HB2 A LYS A 26 ? -52.70648 10.31905 -3.16063 0.471 17.17868 H ? A ? 30 HB2 1
   ATOM 1216 HB3 A LYS A 26 ? -51.80799 9.94358 -4.41648 0.471 17.17868 H ? A ? 30 HB3 1
   ATOM 1217 HG2 A LYS A 26 ? -50.77625 8.22693 -3.21024 0.471 18.31492 H ? A ? 30 HG2 1
   ATOM 1218 HG3 A LYS A 26 ? -51.56464 8.64453 -1.89515 0.471 18.31492 H ? A ? 30 HG3 1
   ATOM 1219 HD2 A LYS A 26 ? -53.53364 7.98499 -3.00611 0.471 21.78616 H ? A ? 30 HD2 1
   ATOM 1220 HD3 A LYS A 26 ? -52.59487 7.33838 -4.11336 0.471 21.78616 H ? A ? 30 HD3 1
   ATOM 1221 HE2 A LYS A 26 ? -51.66052 5.93613 -2.52227 0.471 20.38149 H ? A ? 30 HE2 1
   ATOM 1222 HE3 A LYS A 26 ? -52.55864 6.60259 -1.39328 0.471 20.38149 H ? A ? 30 HE3 1
   ATOM 1223 HZ1 A LYS A 26 ? -53.25833 4.60726 -2.92176 0.471 28.88068 H ? A ? 30 HZ1 1
   ATOM 1224 HZ2 A LYS A 26 ? -54.06532 5.19614 -1.87281 0.471 28.88068 H ? A ? 30 HZ2 1
   ATOM 1225 HZ3 A LYS A 26 ? -54.16331 5.69584 -3.22891 0.471 28.88068 H ? A ? 30 HZ3 1
   ATOM 1226 N B LYS A 26 ? -50.91097 11.32565 -1.56014 0.215 15.76141 N ? A ? 30 N 1
   ATOM 1227 CA B LYS A 26 ? -50.70252 10.94775 -2.95548 0.215 13.54655 C ? A ? 30 CA 1
   ATOM 1228 C B LYS A 26 ? -50.61254 12.19201 -3.82452 0.215 14.58679 C ? A ? 30 C 1
   ATOM 1229 O B LYS A 26 ? -51.46013 13.08559 -3.71937 0.215 15.64578 O ? A ? 30 O 1
   ATOM 1230 CB B LYS A 26 ? -51.83357 10.03629 -3.42238 0.215 14.29263 C ? A ? 30 CB 1
   ATOM 1231 CG B LYS A 26 ? -51.92675 8.74062 -2.59058 0.215 15.05834 C ? A ? 30 CG 1
   ATOM 1232 CD B LYS A 26 ? -52.64270 7.65374 -3.36384 0.215 18.04236 C ? A ? 30 CD 1
   ATOM 1233 CE B LYS A 26 ? -52.59273 6.31282 -2.65334 0.215 17.69129 C ? A ? 30 CE 1
   ATOM 1234 NZ B LYS A 26 ? -53.43220 5.30368 -3.40861 0.215 18.63786 N ? A ? 30 NZ 1
   ATOM 1235 H B LYS A 26 ? -51.70293 11.61866 -1.39719 0.378 18.93794 H ? A ? 30 H 1
   ATOM 1236 HA B LYS A 26 ? -49.86139 10.47383 -3.04928 0.215 16.28011 H ? A ? 30 HA 1
   ATOM 1237 HB2 B LYS A 26 ? -52.67639 10.50927 -3.33967 0.215 17.17541 H ? A ? 30 HB2 1
   ATOM 1238 HB3 B LYS A 26 ? -51.68067 9.79025 -4.34812 0.215 17.17541 H ? A ? 30 HB3 1
   ATOM 1239 HG2 B LYS A 26 ? -51.03365 8.42839 -2.37657 0.215 18.09426 H ? A ? 30 HG2 1
   ATOM 1240 HG3 B LYS A 26 ? -52.42175 8.91459 -1.77474 0.215 18.09426 H ? A ? 30 HG3 1
   ATOM 1241 HD2 B LYS A 26 ? -53.57389 7.90211 -3.47384 0.215 21.67509 H ? A ? 30 HD2 1
   ATOM 1242 HD3 B LYS A 26 ? -52.22202 7.55087 -4.23180 0.215 21.67509 H ? A ? 30 HD3 1
   ATOM 1243 HE2 B LYS A 26 ? -51.67725 5.99414 -2.61820 0.215 21.25380 H ? A ? 30 HE2 1
   ATOM 1244 HE3 B LYS A 26 ? -52.94691 6.40424 -1.75495 0.215 21.25380 H ? A ? 30 HE3 1
   ATOM 1245 HZ1 B LYS A 26 ? -53.43033 4.52404 -2.97936 0.215 22.38969 H ? A ? 30 HZ1 1
   ATOM 1246 HZ2 B LYS A 26 ? -54.27067 5.59450 -3.47562 0.215 22.38969 H ? A ? 30 HZ2 1
   ATOM 1247 HZ3 B LYS A 26 ? -53.10179 5.18399 -4.22630 0.215 22.38969 H ? A ? 30 HZ3 1
   ATOM 1248 N C LYS A 26 ? -51.01460 11.14806 -1.49063 0.314 15.78263 N ? A ? 30 N 1
   ATOM 1249 CA C LYS A 26 ? -50.75473 10.95460 -2.91161 0.314 13.51317 C ? A ? 30 CA 1
   ATOM 1250 C C LYS A 26 ? -50.60544 12.30739 -3.60170 0.314 15.44347 C ? A ? 30 C 1
   ATOM 1251 O C LYS A 26 ? -51.17742 13.32784 -3.17560 0.314 15.06969 O ? A ? 30 O 1
   ATOM 1252 CB C LYS A 26 ? -51.86462 10.10141 -3.53028 0.314 14.19038 C ? A ? 30 CB 1
   ATOM 1253 CG C LYS A 26 ? -51.86455 8.63549 -2.93777 0.314 15.65850 C ? A ? 30 CG 1
   ATOM 1254 CD C LYS A 26 ? -52.61420 7.63254 -3.82567 0.314 17.97449 C ? A ? 30 CD 1
   ATOM 1255 CE C LYS A 26 ? -52.52531 6.17593 -3.32742 0.314 20.69796 C ? A ? 30 CE 1
   ATOM 1256 NZ C LYS A 26 ? -53.30594 5.19607 -4.24852 0.314 21.29940 N ? A ? 30 NZ 1
   ATOM 1257 H C LYS A 26 ? -51.84114 11.29663 -1.30527 0.116 18.96340 H ? A ? 30 H 1
   ATOM 1258 HA C LYS A 26 ? -49.92044 10.48134 -3.05613 0.314 16.24006 H ? A ? 30 HA 1
   ATOM 1259 HB2 C LYS A 26 ? -52.72481 10.50785 -3.34115 0.314 17.05270 H ? A ? 30 HB2 1
   ATOM 1260 HB3 C LYS A 26 ? -51.72842 10.04397 -4.48895 0.314 17.05270 H ? A ? 30 HB3 1
   ATOM 1261 HG2 C LYS A 26 ? -50.94804 8.33022 -2.84992 0.314 18.81445 H ? A ? 30 HG2 1
   ATOM 1262 HG3 C LYS A 26 ? -52.29550 8.64587 -2.06882 0.314 18.81445 H ? A ? 30 HG3 1
   ATOM 1263 HD2 C LYS A 26 ? -53.55202 7.87879 -3.85285 0.314 21.59363 H ? A ? 30 HD2 1
   ATOM 1264 HD3 C LYS A 26 ? -52.23723 7.66277 -4.71891 0.314 21.59363 H ? A ? 30 HD3 1
   ATOM 1265 HE2 C LYS A 26 ? -51.59541 5.90039 -3.31113 0.314 24.86180 H ? A ? 30 HE2 1
   ATOM 1266 HE3 C LYS A 26 ? -52.90359 6.11992 -2.43598 0.314 24.86180 H ? A ? 30 HE3 1
   ATOM 1267 HZ1 C LYS A 26 ? -53.03711 4.36050 -4.10135 0.314 25.58353 H ? A ? 30 HZ1 1
   ATOM 1268 HZ2 C LYS A 26 ? -54.17853 5.25221 -4.08259 0.314 25.58353 H ? A ? 30 HZ2 1
   ATOM 1269 HZ3 C LYS A 26 ? -53.16061 5.40005 -5.10255 0.314 25.58353 H ? A ? 30 HZ3 1
   ATOM 1270 N A PHE A 27 ? -49.68551 12.27749 -4.63622 0.585 13.13757 N ? A ? 31 N 1
   ATOM 1271 CA A PHE A 27 ? -49.41017 13.52071 -5.35367 0.585 13.03297 C ? A ? 31 CA 1
   ATOM 1272 C A PHE A 27 ? -48.77146 13.15265 -6.67789 0.585 13.22046 C ? A ? 31 C 1
   ATOM 1273 O A PHE A 27 ? -48.27900 12.02610 -6.86819 0.585 13.32824 O ? A ? 31 O 1
   ATOM 1274 CB A PHE A 27 ? -48.45389 14.45762 -4.57191 0.585 13.27048 C ? A ? 31 CB 1
   ATOM 1275 CG A PHE A 27 ? -47.17264 13.77733 -4.24893 0.585 12.62246 C ? A ? 31 CG 1
   ATOM 1276 CD1 A PHE A 27 ? -47.06912 12.96174 -3.12229 0.585 14.31241 C ? A ? 31 CD1 1
   ATOM 1277 CD2 A PHE A 27 ? -46.02977 14.00224 -5.01430 0.585 13.74404 C ? A ? 31 CD2 1
   ATOM 1278 CE1 A PHE A 27 ? -45.85641 12.31082 -2.84477 0.585 14.44004 C ? A ? 31 CE1 1
   ATOM 1279 CE2 A PHE A 27 ? -44.83283 13.34593 -4.74256 0.585 15.35591 C ? A ? 31 CE2 1
   ATOM 1280 CZ A PHE A 27 ? -44.73278 12.48224 -3.62553 0.585 13.40858 C ? A ? 31 CZ 1
   ATOM 1281 H A PHE A 27 ? -49.14679 11.63473 -4.82658 0.471 15.78934 H ? A ? 31 H 1
   ATOM 1282 HA A PHE A 27 ? -50.24352 13.99537 -5.49907 0.585 15.66382 H ? A ? 31 HA 1
   ATOM 1283 HB2 A PHE A 27 ? -48.25779 15.23919 -5.11192 0.585 15.94883 H ? A ? 31 HB2 1
   ATOM 1284 HB3 A PHE A 27 ? -48.87590 14.72601 -3.74078 0.585 15.94883 H ? A ? 31 HB3 1
   ATOM 1285 HD1 A PHE A 27 ? -47.79961 12.84963 -2.55774 0.585 17.19914 H ? A ? 31 HD1 1
   ATOM 1286 HD2 A PHE A 27 ? -46.06778 14.60415 -5.72223 0.585 16.51710 H ? A ? 31 HD2 1
   ATOM 1287 HE1 A PHE A 27 ? -45.80931 11.74432 -2.10873 0.585 17.35229 H ? A ? 31 HE1 1
   ATOM 1288 HE2 A PHE A 27 ? -44.09691 13.47518 -5.29629 0.585 18.45135 H ? A ? 31 HE2 1
   ATOM 1289 HZ A PHE A 27 ? -43.93659 12.04541 -3.42510 0.585 16.11454 H ? A ? 31 HZ 1
   ATOM 1290 N B PHE A 27 ? -49.59111 12.25459 -4.67356 0.325 13.25764 N ? A ? 31 N 1
   ATOM 1291 CA B PHE A 27 ? -49.31922 13.46923 -5.44012 0.325 13.03822 C ? A ? 31 CA 1
   ATOM 1292 C B PHE A 27 ? -48.72673 13.08959 -6.79208 0.325 13.50130 C ? A ? 31 C 1
   ATOM 1293 O B PHE A 27 ? -48.36411 11.93032 -7.04012 0.325 13.22675 O ? A ? 31 O 1
   ATOM 1294 CB B PHE A 27 ? -48.34993 14.41575 -4.68360 0.325 13.31515 C ? A ? 31 CB 1
   ATOM 1295 CG B PHE A 27 ? -47.02267 13.78092 -4.41124 0.325 12.62360 C ? A ? 31 CG 1
   ATOM 1296 CD1 B PHE A 27 ? -46.83480 12.99354 -3.28047 0.325 15.04419 C ? A ? 31 CD1 1
   ATOM 1297 CD2 B PHE A 27 ? -45.93291 14.00398 -5.25510 0.325 13.67518 C ? A ? 31 CD2 1
   ATOM 1298 CE1 B PHE A 27 ? -45.58133 12.39442 -3.03090 0.325 13.36918 C ? A ? 31 CE1 1
   ATOM 1299 CE2 B PHE A 27 ? -44.69511 13.38954 -5.01745 0.325 15.38833 C ? A ? 31 CE2 1
   ATOM 1300 CZ B PHE A 27 ? -44.51571 12.57351 -3.90124 0.325 13.54622 C ? A ? 31 CZ 1
   ATOM 1301 H B PHE A 27 ? -49.04215 11.60986 -4.82378 0.215 15.93342 H ? A ? 31 H 1
   ATOM 1302 HA B PHE A 27 ? -50.15879 13.93173 -5.58884 0.325 15.67011 H ? A ? 31 HA 1
   ATOM 1303 HB2 B PHE A 27 ? -48.19947 15.20949 -5.22048 0.325 16.00243 H ? A ? 31 HB2 1
   ATOM 1304 HB3 B PHE A 27 ? -48.74661 14.66084 -3.83302 0.325 16.00243 H ? A ? 31 HB3 1
   ATOM 1305 HD1 B PHE A 27 ? -47.53788 12.86117 -2.68628 0.325 18.07728 H ? A ? 31 HD1 1
   ATOM 1306 HD2 B PHE A 27 ? -46.02961 14.56952 -5.98702 0.325 16.43447 H ? A ? 31 HD2 1
   ATOM 1307 HE1 B PHE A 27 ? -45.46787 11.87103 -2.27058 0.325 16.06727 H ? A ? 31 HE1 1
   ATOM 1308 HE2 B PHE A 27 ? -43.98975 13.52711 -5.60775 0.325 18.49025 H ? A ? 31 HE2 1
   ATOM 1309 HZ B PHE A 27 ? -43.69884 12.15793 -3.74338 0.325 16.27971 H ? A ? 31 HZ 1
   ATOM 1310 N C PHE A 27 ? -49.78773 12.32381 -4.64186 0.090 13.30713 N ? A ? 31 N 1
   ATOM 1311 CA C PHE A 27 ? -49.46993 13.57580 -5.31209 0.090 13.16404 C ? A ? 31 CA 1
   ATOM 1312 C C PHE A 27 ? -48.82079 13.24394 -6.64095 0.090 13.22518 C ? A ? 31 C 1
   ATOM 1313 O C PHE A 27 ? -48.33622 12.12737 -6.85328 0.090 13.36542 O ? A ? 31 O 1
   ATOM 1314 CB C PHE A 27 ? -48.54119 14.45437 -4.46799 0.090 13.34644 C ? A ? 31 CB 1
   ATOM 1315 CG C PHE A 27 ? -47.29699 13.74887 -4.02011 0.090 13.19749 C ? A ? 31 CG 1
   ATOM 1316 CD1 C PHE A 27 ? -47.30623 12.94674 -2.89042 0.090 14.00194 C ? A ? 31 CD1 1
   ATOM 1317 CD2 C PHE A 27 ? -46.11327 13.89197 -4.72413 0.090 13.64984 C ? A ? 31 CD2 1
   ATOM 1318 CE1 C PHE A 27 ? -46.16854 12.29656 -2.48163 0.090 14.58181 C ? A ? 31 CE1 1
   ATOM 1319 CE2 C PHE A 27 ? -44.96759 13.24741 -4.31763 0.090 14.59302 C ? A ? 31 CE2 1
   ATOM 1320 CZ C PHE A 27 ? -44.98897 12.44427 -3.19283 0.090 13.19462 C ? A ? 31 CZ 1
   ATOM 1321 H C PHE A 27 ? -49.40658 11.62944 -4.97679 0.314 15.99281 H ? A ? 31 H 1
   ATOM 1322 HA C PHE A 27 ? -50.28706 14.07169 -5.47730 0.090 15.82109 H ? A ? 31 HA 1
   ATOM 1323 HB2 C PHE A 27 ? -48.27356 15.22356 -4.99488 0.090 16.03998 H ? A ? 31 HB2 1
   ATOM 1324 HB3 C PHE A 27 ? -49.01969 14.74506 -3.67589 0.090 16.03998 H ? A ? 31 HB3 1
   ATOM 1325 HD1 C PHE A 27 ? -48.09234 12.84769 -2.40348 0.090 16.82658 H ? A ? 31 HD1 1
   ATOM 1326 HD2 C PHE A 27 ? -46.09231 14.43089 -5.48177 0.090 16.40406 H ? A ? 31 HD2 1
   ATOM 1327 HE1 C PHE A 27 ? -46.18968 11.75562 -1.72543 0.090 17.52243 H ? A ? 31 HE1 1
   ATOM 1328 HE2 C PHE A 27 ? -44.17909 13.35208 -4.79951 0.090 17.53587 H ? A ? 31 HE2 1
   ATOM 1329 HZ C PHE A 27 ? -44.21692 12.00618 -2.91548 0.090 15.85780 H ? A ? 31 HZ 1
   ATOM 1330 N A SER A 28 ? -48.74241 14.13444 -7.60078 0.536 13.74129 N ? A ? 32 N 1
   ATOM 1331 CA A SER A 28 ? -48.15877 13.95580 -8.92105 0.536 12.17469 C ? A ? 32 CA 1
   ATOM 1332 C A SER A 28 ? -47.24061 15.13430 -9.21844 0.536 12.46073 C ? A ? 32 C 1
   ATOM 1333 O A SER A 28 ? -47.45825 16.22795 -8.69018 0.536 12.30627 O ? A ? 32 O 1
   ATOM 1334 CB A SER A 28 ? -49.27616 13.84748 -9.98320 0.536 12.49064 C ? A ? 32 CB 1
   ATOM 1335 OG A SER A 28 ? -48.80048 13.37266 -11.18663 0.536 14.94221 O ? A ? 32 OG 1
   ATOM 1336 H A SER A 28 ? -49.06310 14.92190 -7.47174 0.585 16.51380 H ? A ? 32 H 1
   ATOM 1337 HA A SER A 28 ? -47.62074 13.14974 -8.96219 0.536 14.63388 H ? A ? 32 HA 1
   ATOM 1338 HB2 A SER A 28 ? -49.95799 13.23975 -9.65659 0.536 15.01302 H ? A ? 32 HB2 1
   ATOM 1339 HB3 A SER A 28 ? -49.65709 14.72822 -10.12493 0.536 15.01302 H ? A ? 32 HB3 1
   ATOM 1340 HG A SER A 28 ? -48.58010 12.56570 -11.11019 0.536 17.95490 H ? A ? 32 HG 1
   ATOM 1341 N B SER A 28 ? -48.62472 14.09325 -7.68100 0.296 13.53237 N ? A ? 32 N 1
   ATOM 1342 CA B SER A 28 ? -48.08500 13.91248 -9.02087 0.296 12.27391 C ? A ? 32 CA 1
   ATOM 1343 C B SER A 28 ? -47.26612 15.13853 -9.40761 0.296 12.18666 C ? A ? 32 C 1
   ATOM 1344 O B SER A 28 ? -47.67409 16.28648 -9.17419 0.296 12.42539 O ? A ? 32 O 1
   ATOM 1345 CB B SER A 28 ? -49.21035 13.66873 -10.04767 0.296 12.30025 C ? A ? 32 CB 1
   ATOM 1346 OG B SER A 28 ? -48.69415 13.38840 -11.32397 0.296 14.98032 O ? A ? 32 OG 1
   ATOM 1347 H B SER A 28 ? -48.86929 14.90163 -7.51881 0.325 16.26310 H ? A ? 32 H 1
   ATOM 1348 HA B SER A 28 ? -47.49233 13.14475 -9.03607 0.296 14.75294 H ? A ? 32 HA 1
   ATOM 1349 HB2 B SER A 28 ? -49.74402 12.91404 -9.75349 0.296 14.78455 H ? A ? 32 HB2 1
   ATOM 1350 HB3 B SER A 28 ? -49.76236 14.46453 -10.10146 0.296 14.78455 H ? A ? 32 HB3 1
   ATOM 1351 HG B SER A 28 ? -48.27087 12.66298 -11.30971 0.296 18.00064 H ? A ? 32 HG 1
   ATOM 1352 N C SER A 28 ? -48.81275 14.22904 -7.53521 0.168 13.57746 N ? A ? 32 N 1
   ATOM 1353 CA C SER A 28 ? -48.24473 14.05693 -8.86008 0.168 12.35712 C ? A ? 32 CA 1
   ATOM 1354 C C SER A 28 ? -47.33365 15.23300 -9.17996 0.168 12.53881 C ? A ? 32 C 1
   ATOM 1355 O C SER A 28 ? -47.57528 16.35875 -8.73891 0.168 12.42579 O ? A ? 32 O 1
   ATOM 1356 CB C SER A 28 ? -49.35411 13.93901 -9.91344 0.168 12.59147 C ? A ? 32 CB 1
   ATOM 1357 OG C SER A 28 ? -48.85026 13.43255 -11.12031 0.168 14.71938 O ? A ? 32 OG 1
   ATOM 1358 H C SER A 28 ? -49.13511 15.01339 -7.39210 0.090 16.31721 H ? A ? 32 H 1
   ATOM 1359 HA C SER A 28 ? -47.70530 13.25142 -8.89280 0.168 14.85280 H ? A ? 32 HA 1
   ATOM 1360 HB2 C SER A 28 ? -50.04058 13.33907 -9.58218 0.168 15.13402 H ? A ? 32 HB2 1
   ATOM 1361 HB3 C SER A 28 ? -49.73109 14.81827 -10.07372 0.168 15.13402 H ? A ? 32 HB3 1
   ATOM 1362 HG C SER A 28 ? -48.53243 12.66450 -10.99917 0.168 17.68750 H ? A ? 32 HG 1
   ATOM 1363 N A VAL A 29 ? -46.19678 14.85344 -10.00568 0.541 14.13868 N ? A ? 33 N 1
   ATOM 1364 CA A VAL A 29 ? -45.22722 15.82431 -10.50684 0.541 12.38407 C ? A ? 33 CA 1
   ATOM 1365 C A VAL A 29 ? -45.03461 15.61264 -11.99608 0.541 13.43962 C ? A ? 33 C 1
   ATOM 1366 O A VAL A 29 ? -44.94415 14.46985 -12.46392 0.541 12.70660 O ? A ? 33 O 1
   ATOM 1367 CB A VAL A 29 ? -43.87340 15.67277 -9.77377 0.541 11.82018 C ? A ? 33 CB 1
   ATOM 1368 CG1 A VAL A 29 ? -42.74733 16.45013 -10.49588 0.541 10.97271 C ? A ? 33 CG1 1
   ATOM 1369 CG2 A VAL A 29 ? -44.03508 16.03457 -8.36638 0.541 12.03513 C ? A ? 33 CG2 1
   ATOM 1370 H A VAL A 29 ? -46.02142 14.05674 -10.27793 0.536 16.99066 H ? A ? 33 H 1
   ATOM 1371 HA A VAL A 29 ? -45.57232 16.72068 -10.37142 0.541 14.88514 H ? A ? 33 HA 1
   ATOM 1372 HB A VAL A 29 ? -43.58543 14.74673 -9.79422 0.541 14.20847 H ? A ? 33 HB 1
   ATOM 1373 HG11 A VAL A 29 ? -41.97818 16.51063 -9.90796 0.541 13.19151 H ? A ? 33 HG11 1
   ATOM 1374 HG12 A VAL A 29 ? -42.50687 15.97644 -11.30747 0.541 13.19151 H ? A ? 33 HG12 1
   ATOM 1375 HG13 A VAL A 29 ? -43.06741 17.33935 -10.71438 0.541 13.19151 H ? A ? 33 HG13 1
   ATOM 1376 HG21 A VAL A 29 ? -43.18401 15.92847 -7.91325 0.541 14.46640 H ? A ? 33 HG21 1
   ATOM 1377 HG22 A VAL A 29 ? -44.32745 16.95769 -8.30920 0.541 14.46640 H ? A ? 33 HG22 1
   ATOM 1378 HG23 A VAL A 29 ? -44.69855 15.45199 -7.96475 0.541 14.46640 H ? A ? 33 HG23 1
   ATOM 1379 N B VAL A 29 ? -46.09905 14.87349 -9.97391 0.283 13.99447 N ? A ? 33 N 1
   ATOM 1380 CA B VAL A 29 ? -45.20646 15.90801 -10.46081 0.283 12.44851 C ? A ? 33 CA 1
   ATOM 1381 C B VAL A 29 ? -44.92053 15.65166 -11.92798 0.283 13.25470 C ? A ? 33 C 1
   ATOM 1382 O B VAL A 29 ? -44.58126 14.52635 -12.32734 0.283 13.03514 O ? A ? 33 O 1
   ATOM 1383 CB B VAL A 29 ? -43.90813 15.95274 -9.63680 0.283 11.23448 C ? A ? 33 CB 1
   ATOM 1384 CG1 B VAL A 29 ? -42.97281 17.00338 -10.19557 0.283 13.14659 C ? A ? 33 CG1 1
   ATOM 1385 CG2 B VAL A 29 ? -44.21849 16.21560 -8.19488 0.283 12.43801 C ? A ? 33 CG2 1
   ATOM 1386 H B VAL A 29 ? -45.79511 14.07738 -10.08978 0.296 16.81761 H ? A ? 33 H 1
   ATOM 1387 HA B VAL A 29 ? -45.64249 16.77194 -10.39441 0.283 14.96247 H ? A ? 33 HA 1
   ATOM 1388 HB B VAL A 29 ? -43.45977 15.09435 -9.69195 0.283 13.50562 H ? A ? 33 HB 1
   ATOM 1389 HG11 B VAL A 29 ? -42.25175 17.15228 -9.56405 0.283 15.80015 H ? A ? 33 HG11 1
   ATOM 1390 HG12 B VAL A 29 ? -42.61336 16.68925 -11.03997 0.283 15.80015 H ? A ? 33 HG12 1
   ATOM 1391 HG13 B VAL A 29 ? -43.46784 17.82624 -10.33243 0.283 15.80015 H ? A ? 33 HG13 1
   ATOM 1392 HG21 B VAL A 29 ? -43.38666 16.30286 -7.70361 0.283 14.94987 H ? A ? 33 HG21 1
   ATOM 1393 HG22 B VAL A 29 ? -44.73063 17.03656 -8.12665 0.283 14.94987 H ? A ? 33 HG22 1
   ATOM 1394 HG23 B VAL A 29 ? -44.73446 15.47362 -7.84255 0.283 14.94987 H ? A ? 33 HG23 1
   ATOM 1395 N C VAL A 29 ? -46.28659 14.94704 -9.94518 0.177 13.81511 N ? A ? 33 N 1
   ATOM 1396 CA C VAL A 29 ? -45.28785 15.92497 -10.35330 0.177 12.52058 C ? A ? 33 CA 1
   ATOM 1397 C C VAL A 29 ? -45.02004 15.74481 -11.83972 0.177 12.92543 C ? A ? 33 C 1
   ATOM 1398 O C VAL A 29 ? -44.88777 14.61189 -12.32396 0.177 12.99747 O ? A ? 33 O 1
   ATOM 1399 CB C VAL A 29 ? -43.98372 15.76435 -9.54175 0.177 11.40598 C ? A ? 33 CB 1
   ATOM 1400 CG1 C VAL A 29 ? -42.87503 16.62294 -10.14009 0.177 12.20874 C ? A ? 33 CG1 1
   ATOM 1401 CG2 C VAL A 29 ? -44.21592 16.10364 -8.08695 0.177 12.45874 C ? A ? 33 CG2 1
   ATOM 1402 H C VAL A 29 ? -46.12744 14.15987 -10.25282 0.168 16.60239 H ? A ? 33 H 1
   ATOM 1403 HA C VAL A 29 ? -45.63046 16.82121 -10.21089 0.177 15.04894 H ? A ? 33 HA 1
   ATOM 1404 HB C VAL A 29 ? -43.69680 14.83872 -9.58407 0.177 13.71143 H ? A ? 33 HB 1
   ATOM 1405 HG11 C VAL A 29 ? -42.16066 16.71411 -9.49026 0.177 14.67473 H ? A ? 33 HG11 1
   ATOM 1406 HG12 C VAL A 29 ? -42.53982 16.19209 -10.94190 0.177 14.67473 H ? A ? 33 HG12 1
   ATOM 1407 HG13 C VAL A 29 ? -43.23564 17.49617 -10.35991 0.177 14.67473 H ? A ? 33 HG13 1
   ATOM 1408 HG21 C VAL A 29 ? -43.38227 16.00099 -7.60178 0.177 14.97474 H ? A ? 33 HG21 1
   ATOM 1409 HG22 C VAL A 29 ? -44.52567 17.02056 -8.02206 0.177 14.97474 H ? A ? 33 HG22 1
   ATOM 1410 HG23 C VAL A 29 ? -44.88535 15.50198 -7.72531 0.177 14.97474 H ? A ? 33 HG23 1
   ATOM 1411 N A ARG A 30 ? -44.87913 16.73240 -12.74199 0.624 12.52819 N ? A ? 34 N 1
   ATOM 1412 CA A ARG A 30 ? -44.53745 16.70402 -14.15299 0.624 13.37361 C ? A ? 34 CA 1
   ATOM 1413 C A ARG A 30 ? -43.31668 17.60309 -14.30209 0.624 11.76532 C ? A ? 34 C 1
   ATOM 1414 O A ARG A 30 ? -43.26755 18.70279 -13.74486 0.624 13.84511 O ? A ? 34 O 1
   ATOM 1415 CB A ARG A 30 ? -45.67173 17.24035 -15.02566 0.624 14.94418 C ? A ? 34 CB 1
   ATOM 1416 CG A ARG A 30 ? -45.44761 17.18631 -16.49152 0.624 18.20371 C ? A ? 34 CG 1
   ATOM 1417 CD A ARG A 30 ? -46.67128 17.81209 -17.16413 0.624 21.79515 C ? A ? 34 CD 1
   ATOM 1418 NE A ARG A 30 ? -46.60993 17.75355 -18.59581 0.624 23.35562 N ? A ? 34 NE 1
   ATOM 1419 CZ A ARG A 30 ? -47.06857 16.73967 -19.32380 0.624 23.08806 C ? A ? 34 CZ 1
   ATOM 1420 NH1 A ARG A 30 ? -47.46564 15.62870 -18.77300 0.624 22.40793 N ? A ? 34 NH1 1
   ATOM 1421 NH2 A ARG A 30 ? -47.09747 16.85269 -20.63670 0.624 23.63253 N ? A ? 34 NH2 1
   ATOM 1422 H A ARG A 30 ? -44.97197 17.52878 -12.43093 0.541 15.05808 H ? A ? 34 H 1
   ATOM 1423 HA A ARG A 30 ? -44.35056 15.80078 -14.45322 0.624 16.07259 H ? A ? 34 HA 1
   ATOM 1424 HB2 A ARG A 30 ? -46.46929 16.72091 -14.83864 0.624 17.95727 H ? A ? 34 HB2 1
   ATOM 1425 HB3 A ARG A 30 ? -45.81930 18.17033 -14.79270 0.624 17.95727 H ? A ? 34 HB3 1
   ATOM 1426 HG2 A ARG A 30 ? -44.65511 17.69223 -16.73002 0.624 21.86870 H ? A ? 34 HG2 1
   ATOM 1427 HG3 A ARG A 30 ? -45.35447 16.26627 -16.78437 0.624 21.86870 H ? A ? 34 HG3 1
   ATOM 1428 HD2 A ARG A 30 ? -47.46678 17.33603 -16.87876 0.624 26.17843 H ? A ? 34 HD2 1
   ATOM 1429 HD3 A ARG A 30 ? -46.73195 18.74484 -16.90488 0.624 26.17843 H ? A ? 34 HD3 1
   ATOM 1430 HE A ARG A 30 ? -46.25335 18.41728 -19.01043 0.624 28.05100 H ? A ? 34 HE 1
   ATOM 1431 HH11 A ARG A 30 ? -47.43492 15.53746 -17.91840 0.624 26.91376 H ? A ? 34 HH11 1
   ATOM 1432 HH12 A ARG A 30 ? -47.75861 14.98613 -19.26379 0.624 26.91376 H ? A ? 34 HH12 1
   ATOM 1433 HH21 A ARG A 30 ? -46.82180 17.57560 -21.01222 0.624 28.38328 H ? A ? 34 HH21 1
   ATOM 1434 HH22 A ARG A 30 ? -47.39198 16.20354 -21.11779 0.624 28.38328 H ? A ? 34 HH22 1
   ATOM 1435 N B ARG A 30 ? -45.02056 16.71602 -12.72494 0.040 12.65403 N ? A ? 34 N 1
   ATOM 1436 CA B ARG A 30 ? -44.62892 16.69494 -14.12362 0.040 13.36461 C ? A ? 34 CA 1
   ATOM 1437 C B ARG A 30 ? -43.52697 17.71532 -14.33536 0.040 12.73849 C ? A ? 34 C 1
   ATOM 1438 O B ARG A 30 ? -43.68118 18.88987 -13.97979 0.040 12.66682 O ? A ? 34 O 1
   ATOM 1439 CB B ARG A 30 ? -45.79364 17.01392 -15.05482 0.040 15.51816 C ? A ? 34 CB 1
   ATOM 1440 CG B ARG A 30 ? -45.37360 17.16337 -16.50138 0.040 18.10748 C ? A ? 34 CG 1
   ATOM 1441 CD B ARG A 30 ? -46.58105 17.13655 -17.40734 0.040 21.91199 C ? A ? 34 CD 1
   ATOM 1442 NE B ARG A 30 ? -46.21440 17.29101 -18.80775 0.040 25.65774 N ? A ? 34 NE 1
   ATOM 1443 CZ B ARG A 30 ? -46.97165 16.88994 -19.82027 0.040 23.61202 C ? A ? 34 CZ 1
   ATOM 1444 NH1 B ARG A 30 ? -48.12412 16.27792 -19.61722 0.040 23.44666 N ? A ? 34 NH1 1
   ATOM 1445 NH2 B ARG A 30 ? -46.56971 17.12276 -21.06707 0.040 24.17661 N ? A ? 34 NH2 1
   ATOM 1446 H B ARG A 30 ? -45.32101 17.47910 -12.46601 0.283 15.20909 H ? A ? 34 H 1
   ATOM 1447 HA B ARG A 30 ? -44.30361 15.80777 -14.34270 0.040 16.06179 H ? A ? 34 HA 1
   ATOM 1448 HB2 B ARG A 30 ? -46.44232 16.29448 -15.00468 0.040 18.64604 H ? A ? 34 HB2 1
   ATOM 1449 HB3 B ARG A 30 ? -46.20114 17.84821 -14.77412 0.040 18.64604 H ? A ? 34 HB3 1
   ATOM 1450 HG2 B ARG A 30 ? -44.91587 18.01014 -16.62128 0.040 21.75322 H ? A ? 34 HG2 1
   ATOM 1451 HG3 B ARG A 30 ? -44.78657 16.43124 -16.74686 0.040 21.75322 H ? A ? 34 HG3 1
   ATOM 1452 HD2 B ARG A 30 ? -47.03788 16.28694 -17.30552 0.040 26.31863 H ? A ? 34 HD2 1
   ATOM 1453 HD3 B ARG A 30 ? -47.17625 17.86406 -17.16780 0.040 26.31863 H ? A ? 34 HD3 1
   ATOM 1454 HE B ARG A 30 ? -45.46150 17.66479 -18.98950 0.040 30.81353 H ? A ? 34 HE 1
   ATOM 1455 HH11 B ARG A 30 ? -48.39795 16.13180 -18.81518 0.040 28.16025 H ? A ? 34 HH11 1
   ATOM 1456 HH12 B ARG A 30 ? -48.60081 16.02548 -20.28703 0.040 28.16025 H ? A ? 34 HH12 1
   ATOM 1457 HH21 B ARG A 30 ? -45.82564 17.52957 -21.21010 0.040 29.03619 H ? A ? 34 HH21 1
   ATOM 1458 HH22 B ARG A 30 ? -47.05399 16.86644 -21.72993 0.040 29.03619 H ? A ? 34 HH22 1
   ATOM 1459 N C ARG A 30 ? -44.92699 16.86590 -12.56856 0.336 12.31960 N ? A ? 34 N 1
   ATOM 1460 CA C ARG A 30 ? -44.63492 16.82271 -13.99239 0.336 13.19057 C ? A ? 34 CA 1
   ATOM 1461 C C ARG A 30 ? -43.53743 17.83233 -14.28022 0.336 12.72777 C ? A ? 34 C 1
   ATOM 1462 O C ARG A 30 ? -43.68354 19.01770 -13.93956 0.336 12.40183 O ? A ? 34 O 1
   ATOM 1463 CB C ARG A 30 ? -45.85031 17.17899 -14.84917 0.336 15.68131 C ? A ? 34 CB 1
   ATOM 1464 CG C ARG A 30 ? -45.58889 17.06737 -16.33631 0.336 18.16432 C ? A ? 34 CG 1
   ATOM 1465 CD C ARG A 30 ? -46.85968 17.40920 -17.14672 0.336 23.46247 C ? A ? 34 CD 1
   ATOM 1466 NE C ARG A 30 ? -46.61273 17.58516 -18.56786 0.336 24.90024 N ? A ? 34 NE 1
   ATOM 1467 CZ C ARG A 30 ? -46.94616 16.69989 -19.50930 0.336 22.91905 C ? A ? 34 CZ 1
   ATOM 1468 NH1 C ARG A 30 ? -47.42264 15.50983 -19.21104 0.336 20.67419 N ? A ? 34 NH1 1
   ATOM 1469 NH2 C ARG A 30 ? -46.78470 17.01574 -20.78785 0.336 23.36208 N ? A ? 34 NH2 1
   ATOM 1470 H C ARG A 30 ? -45.03045 17.65913 -12.25285 0.177 14.80777 H ? A ? 34 H 1
   ATOM 1471 HA C ARG A 30 ? -44.34794 15.92545 -14.22361 0.336 15.85293 H ? A ? 34 HA 1
   ATOM 1472 HB2 C ARG A 30 ? -46.57719 16.57586 -14.62831 0.336 18.84182 H ? A ? 34 HB2 1
   ATOM 1473 HB3 C ARG A 30 ? -46.10966 18.09435 -14.66009 0.336 18.84182 H ? A ? 34 HB3 1
   ATOM 1474 HG2 C ARG A 30 ? -44.88714 17.68756 -16.58894 0.336 21.82143 H ? A ? 34 HG2 1
   ATOM 1475 HG3 C ARG A 30 ? -45.32247 16.15967 -16.55079 0.336 21.82143 H ? A ? 34 HG3 1
   ATOM 1476 HD2 C ARG A 30 ? -47.49989 16.68771 -17.04435 0.336 28.17921 H ? A ? 34 HD2 1
   ATOM 1477 HD3 C ARG A 30 ? -47.23493 18.23647 -16.80655 0.336 28.17921 H ? A ? 34 HD3 1
   ATOM 1478 HE C ARG A 30 ? -46.22475 18.31014 -18.81979 0.336 29.90454 H ? A ? 34 HE 1
   ATOM 1479 HH11 C ARG A 30 ? -47.52751 15.28246 -18.38829 0.336 24.83328 H ? A ? 34 HH11 1
   ATOM 1480 HH12 C ARG A 30 ? -47.62911 14.95958 -19.83889 0.336 24.83328 H ? A ? 34 HH12 1
   ATOM 1481 HH21 C ARG A 30 ? -46.46760 17.78539 -21.00391 0.336 28.05875 H ? A ? 34 HH21 1
   ATOM 1482 HH22 C ARG A 30 ? -46.99716 16.45082 -21.40048 0.336 28.05875 H ? A ? 34 HH22 1
   ATOM 1483 N A GLY A 31 ? -42.33160 17.15988 -15.04210 0.518 13.16156 N ? A ? 35 N 1
   ATOM 1484 CA A GLY A 31 ? -41.18043 17.99545 -15.32350 0.518 16.15686 C ? A ? 35 CA 1
   ATOM 1485 C A GLY A 31 ? -40.89860 18.04547 -16.80574 0.518 14.22159 C ? A ? 35 C 1
   ATOM 1486 O A GLY A 31 ? -41.04735 17.04986 -17.50067 0.518 13.92616 O ? A ? 35 O 1
   ATOM 1487 H A GLY A 31 ? -42.30013 16.37716 -15.39700 0.624 15.81812 H ? A ? 35 H 1
   ATOM 1488 HA2 A GLY A 31 ? -41.34611 18.89741 -15.00743 0.518 19.41248 H ? A ? 35 HA2 1
   ATOM 1489 HA3 A GLY A 31 ? -40.40002 17.64025 -14.86997 0.518 19.41248 H ? A ? 35 HA3 1
   ATOM 1490 N B GLY A 31 ? -42.42914 17.27152 -14.91807 0.294 13.20657 N ? A ? 35 N 1
   ATOM 1491 CA B GLY A 31 ? -41.38059 18.19921 -15.28853 0.294 15.97246 C ? A ? 35 CA 1
   ATOM 1492 C B GLY A 31 ? -41.11317 18.19381 -16.77452 0.294 14.18830 C ? A ? 35 C 1
   ATOM 1493 O B GLY A 31 ? -41.53285 17.24924 -17.44885 0.294 12.69734 O ? A ? 35 O 1
   ATOM 1494 H B GLY A 31 ? -42.26940 16.44796 -15.10736 0.040 15.87213 H ? A ? 35 H 1
   ATOM 1495 HA2 B GLY A 31 ? -41.63807 19.09696 -15.02649 0.294 19.19121 H ? A ? 35 HA2 1
   ATOM 1496 HA3 B GLY A 31 ? -40.56113 17.95876 -14.82855 0.294 19.19121 H ? A ? 35 HA3 1
   ATOM 1497 N C GLY A 31 ? -42.50169 17.38973 -14.97783 0.188 13.31018 N ? A ? 35 N 1
   ATOM 1498 CA C GLY A 31 ? -41.38905 18.25571 -15.30676 0.188 15.92655 C ? A ? 35 CA 1
   ATOM 1499 C C GLY A 31 ? -40.98879 18.13700 -16.76070 0.188 14.24388 C ? A ? 35 C 1
   ATOM 1500 O C GLY A 31 ? -41.16935 17.09927 -17.39306 0.188 13.74496 O ? A ? 35 O 1
   ATOM 1501 H C GLY A 31 ? -42.42181 16.58589 -15.27290 0.336 15.99646 H ? A ? 35 H 1
   ATOM 1502 HA2 C GLY A 31 ? -41.63416 19.17746 -15.13015 0.188 19.13611 H ? A ? 35 HA2 1
   ATOM 1503 HA3 C GLY A 31 ? -40.62440 18.02153 -14.75779 0.188 19.13611 H ? A ? 35 HA3 1
   ATOM 1504 N . GLU A 32 ? -40.41825 19.22662 -17.28348 1.000 13.86635 N ? A ? 36 N 1
   ATOM 1505 CA . GLU A 32 ? -40.01283 19.31661 -18.68991 1.000 15.56463 C ? A ? 36 CA 1
   ATOM 1506 C . GLU A 32 ? -38.80373 20.21361 -18.84049 1.000 12.92338 C ? A ? 36 C 1
   ATOM 1507 O . GLU A 32 ? -38.57939 21.13592 -18.03921 1.000 16.35022 O ? A ? 36 O 1
   ATOM 1508 CB . GLU A 32 ? -41.08856 19.88032 -19.58063 1.000 17.05914 C ? A ? 36 CB 1
   ATOM 1509 CG . GLU A 32 ? -41.53419 21.17303 -19.15550 1.000 20.70384 C ? A ? 36 CG 1
   ATOM 1510 CD . GLU A 32 ? -42.82977 21.70815 -19.89982 1.000 39.51183 C ? A ? 36 CD 1
   ATOM 1511 OE1 . GLU A 32 ? -43.62657 20.90461 -20.47471 1.000 30.09684 O ? A ? 36 OE1 1
   ATOM 1512 OE2 . GLU A 32 ? -42.93775 22.94583 -19.92845 1.000 30.56768 O ? A ? 36 OE2 1
   ATOM 1513 HA . GLU A 32 ? -39.79160 18.41323 -18.96536 1.000 18.70180 H ? A ? 36 HA 1
   ATOM 1514 HB2 . GLU A 32 ? -40.74106 19.96330 -20.48244 1.000 20.49522 H ? A ? 36 HB2 1
   ATOM 1515 HB3 . GLU A 32 ? -41.85152 19.28138 -19.57289 1.000 20.49522 H ? A ? 36 HB3 1
   ATOM 1516 HG2 . GLU A 32 ? -41.73838 21.13254 -18.20810 1.000 24.86886 H ? A ? 36 HG2 1
   ATOM 1517 HG3 . GLU A 32 ? -40.82208 21.81222 -19.31437 1.000 24.86886 H ? A ? 36 HG3 1
   ATOM 1518 H A GLU A 32 ? -40.32693 19.94819 -16.82457 0.518 16.66387 H ? A ? 36 H 1
   ATOM 1519 H B GLU A 32 ? -40.16453 19.90428 -16.81871 0.294 16.66387 H ? A ? 36 H 1
   ATOM 1520 H C GLU A 32 ? -40.25188 19.94150 -16.83530 0.188 16.66387 H ? A ? 36 H 1
   ATOM 1521 N B GLY A 33 ? -38.08388 19.98579 -19.90305 0.644 14.78678 N ? A ? 37 N 1
   ATOM 1522 CA B GLY A 33 ? -36.99011 20.85146 -20.23551 0.644 12.75642 C ? A ? 37 CA 1
   ATOM 1523 C B GLY A 33 ? -36.11055 20.16915 -21.20544 0.644 14.69339 C ? A ? 37 C 1
   ATOM 1524 O B GLY A 33 ? -36.60099 19.51963 -22.13814 0.644 16.16534 O ? A ? 37 O 1
   ATOM 1525 H B GLY A 33 ? -38.20785 19.33439 -20.45069 0.644 17.76839 H ? A ? 37 H 1
   ATOM 1526 HA2 B GLY A 33 ? -37.32294 21.67327 -20.62889 0.644 15.33196 H ? A ? 37 HA2 1
   ATOM 1527 HA3 B GLY A 33 ? -36.48086 21.06650 -19.43844 0.644 15.33196 H ? A ? 37 HA3 1
   ATOM 1528 N C GLY A 33 ? -38.02914 19.93787 -19.89424 0.356 14.86157 N ? A ? 37 N 1
   ATOM 1529 CA C GLY A 33 ? -36.83170 20.68223 -20.23523 0.356 12.48434 C ? A ? 37 CA 1
   ATOM 1530 C C GLY A 33 ? -35.98501 19.99194 -21.27526 0.356 16.06652 C ? A ? 37 C 1
   ATOM 1531 O C GLY A 33 ? -36.51945 19.40034 -22.21619 0.356 15.86641 O ? A ? 37 O 1
   ATOM 1532 H C GLY A 33 ? -38.18838 19.29698 -20.44514 0.356 17.85814 H ? A ? 37 H 1
   ATOM 1533 HA2 C GLY A 33 ? -37.08517 21.55289 -20.57963 0.356 15.00546 H ? A ? 37 HA2 1
   ATOM 1534 HA3 C GLY A 33 ? -36.29354 20.80272 -19.43725 0.356 15.00546 H ? A ? 37 HA3 1
   ATOM 1535 N B GLU A 34 ? -34.80146 20.31134 -21.04580 0.644 15.77109 N ? A ? 38 N 1
   ATOM 1536 CA B GLU A 34 ? -33.94706 19.71321 -22.04487 0.644 16.17081 C ? A ? 38 CA 1
   ATOM 1537 C B GLU A 34 ? -32.64797 19.25938 -21.44469 0.644 14.66780 C ? A ? 38 C 1
   ATOM 1538 O B GLU A 34 ? -32.19519 19.78431 -20.42851 0.644 16.67670 O ? A ? 38 O 1
   ATOM 1539 CB B GLU A 34 ? -33.68616 20.69258 -23.20577 0.644 20.65989 C ? A ? 38 CB 1
   ATOM 1540 CG B GLU A 34 ? -33.01971 21.87685 -22.80022 0.644 23.82239 C ? A ? 38 CG 1
   ATOM 1541 CD B GLU A 34 ? -33.04080 22.96912 -23.91441 0.644 36.46208 C ? A ? 38 CD 1
   ATOM 1542 OE1 B GLU A 34 ? -34.07818 23.11251 -24.64427 0.644 30.81247 O ? A ? 38 OE1 1
   ATOM 1543 OE2 B GLU A 34 ? -32.01056 23.66671 -24.00947 0.644 33.77313 O ? A ? 38 OE2 1
   ATOM 1544 H B GLU A 34 ? -34.41153 20.72718 -20.40189 0.644 18.94955 H ? A ? 38 H 1
   ATOM 1545 HA B GLU A 34 ? -34.38444 18.91804 -22.38736 0.644 19.42923 H ? A ? 38 HA 1
   ATOM 1546 HB2 B GLU A 34 ? -33.13342 20.25177 -23.86990 0.644 24.81611 H ? A ? 38 HB2 1
   ATOM 1547 HB3 B GLU A 34 ? -34.53588 20.94785 -23.59785 0.644 24.81611 H ? A ? 38 HB3 1
   ATOM 1548 HG2 B GLU A 34 ? -33.45908 22.23704 -22.01402 0.644 28.61111 H ? A ? 38 HG2 1
   ATOM 1549 HG3 B GLU A 34 ? -32.09436 21.66869 -22.59703 0.644 28.61111 H ? A ? 38 HG3 1
   ATOM 1550 N C GLU A 34 ? -34.66087 20.06856 -21.16198 0.356 15.16535 N ? A ? 38 N 1
   ATOM 1551 CA C GLU A 34 ? -33.82462 19.43854 -22.16912 0.356 16.92237 C ? A ? 38 CA 1
   ATOM 1552 C C GLU A 34 ? -32.50360 19.01949 -21.56590 0.356 13.90352 C ? A ? 38 C 1
   ATOM 1553 O C GLU A 34 ? -32.14146 19.43166 -20.46472 0.356 17.09666 O ? A ? 38 O 1
   ATOM 1554 CB C GLU A 34 ? -33.60097 20.36672 -23.36456 0.356 21.73474 C ? A ? 38 CB 1
   ATOM 1555 CG C GLU A 34 ? -32.98463 21.65350 -23.00842 0.356 23.09171 C ? A ? 38 CG 1
   ATOM 1556 CD C GLU A 34 ? -33.05017 22.68425 -24.16351 0.356 33.33624 C ? A ? 38 CD 1
   ATOM 1557 OE1 C GLU A 34 ? -33.77963 22.46223 -25.17739 0.356 23.00626 O ? A ? 38 OE1 1
   ATOM 1558 OE2 C GLU A 34 ? -32.40393 23.73860 -24.01617 0.356 32.45323 O ? A ? 38 OE2 1
   ATOM 1559 H C GLU A 34 ? -34.23897 20.46876 -20.52839 0.356 18.22267 H ? A ? 38 H 1
   ATOM 1560 HA C GLU A 34 ? -34.26526 18.63162 -22.47836 0.356 20.33109 H ? A ? 38 HA 1
   ATOM 1561 HB2 C GLU A 34 ? -33.01561 19.92333 -23.99832 0.356 26.10594 H ? A ? 38 HB2 1
   ATOM 1562 HB3 C GLU A 34 ? -34.45791 20.55344 -23.77891 0.356 26.10594 H ? A ? 38 HB3 1
   ATOM 1563 HG2 C GLU A 34 ? -33.45114 22.02763 -22.24468 0.356 27.73430 H ? A ? 38 HG2 1
   ATOM 1564 HG3 C GLU A 34 ? -32.05131 21.50756 -22.78819 0.356 27.73430 H ? A ? 38 HG3 1
   ATOM 1565 N B GLY A 35 ? -32.07738 18.26468 -22.09058 0.644 14.12252 N ? A ? 39 N 1
   ATOM 1566 CA B GLY A 35 ? -30.76942 17.75066 -21.73450 0.644 15.77714 C ? A ? 39 CA 1
   ATOM 1567 C B GLY A 35 ? -29.75440 17.95312 -22.84114 0.644 15.59676 C ? A ? 39 C 1
   ATOM 1568 O B GLY A 35 ? -30.06856 17.83554 -24.00702 0.644 14.06361 O ? A ? 39 O 1
   ATOM 1569 H B GLY A 35 ? -32.43612 17.85784 -22.75794 0.644 16.97128 H ? A ? 39 H 1
   ATOM 1570 HA2 B GLY A 35 ? -30.45007 18.20519 -20.93932 0.644 18.95682 H ? A ? 39 HA2 1
   ATOM 1571 HA3 B GLY A 35 ? -30.83578 16.80067 -21.55006 0.644 18.95682 H ? A ? 39 HA3 1
   ATOM 1572 N C GLY A 35 ? -31.82002 18.16228 -22.29451 0.356 16.18191 N ? A ? 39 N 1
   ATOM 1573 CA C GLY A 35 ? -30.55552 17.61156 -21.84396 0.356 15.19260 C ? A ? 39 CA 1
   ATOM 1574 C C GLY A 35 ? -29.49035 17.64977 -22.91773 0.356 14.09706 C ? A ? 39 C 1
   ATOM 1575 O C GLY A 35 ? -29.74450 17.35802 -24.08364 0.356 13.78888 O ? A ? 39 O 1
   ATOM 1576 H C GLY A 35 ? -32.06879 17.87718 -23.06681 0.356 19.44255 H ? A ? 39 H 1
   ATOM 1577 HA2 C GLY A 35 ? -30.23779 18.12000 -21.08145 0.356 18.25538 H ? A ? 39 HA2 1
   ATOM 1578 HA3 C GLY A 35 ? -30.68507 16.68832 -21.57610 0.356 18.25538 H ? A ? 39 HA3 1
   ATOM 1579 N B ASP A 36 ? -28.52591 18.28413 -22.44875 0.644 14.43167 N ? A ? 40 N 1
   ATOM 1580 CA B ASP A 36 ? -27.36834 18.55568 -23.34337 0.644 15.89434 C ? A ? 40 CA 1
   ATOM 1581 C B ASP A 36 ? -26.25475 17.71712 -22.81970 0.644 13.08121 C ? A ? 40 C 1
   ATOM 1582 O B ASP A 36 ? -25.51172 18.13297 -21.94885 0.644 15.40709 O ? A ? 40 O 1
   ATOM 1583 CB B ASP A 36 ? -27.09833 20.01079 -23.26912 0.644 14.94326 C ? A ? 40 CB 1
   ATOM 1584 CG B ASP A 36 ? -25.84758 20.46909 -24.02032 0.644 18.72019 C ? A ? 40 CG 1
   ATOM 1585 OD1 B ASP A 36 ? -25.22845 19.71089 -24.80410 0.644 16.85206 O ? A ? 40 OD1 1
   ATOM 1586 OD2 B ASP A 36 ? -25.51556 21.66109 -23.77327 0.644 17.26898 O ? A ? 40 OD2 1
   ATOM 1587 H B ASP A 36 ? -28.31185 18.36608 -21.61986 0.644 17.34226 H ? A ? 40 H 1
   ATOM 1588 HA B ASP A 36 ? -27.51749 18.30234 -24.26775 0.644 19.09746 H ? A ? 40 HA 1
   ATOM 1589 HB2 B ASP A 36 ? -27.85547 20.48464 -23.64742 0.644 17.95617 H ? A ? 40 HB2 1
   ATOM 1590 HB3 B ASP A 36 ? -26.98510 20.25630 -22.33756 0.644 17.95617 H ? A ? 40 HB3 1
   ATOM 1591 N C ASP A 36 ? -28.29149 17.99242 -22.50017 0.356 13.99281 N ? A ? 40 N 1
   ATOM 1592 CA C ASP A 36 ? -27.13569 18.22551 -23.37053 0.356 11.91435 C ? A ? 40 CA 1
   ATOM 1593 C C ASP A 36 ? -25.99555 17.37541 -22.86120 0.356 16.10046 C ? A ? 40 C 1
   ATOM 1594 O C ASP A 36 ? -25.06843 17.83424 -22.22995 0.356 11.90846 O ? A ? 40 O 1
   ATOM 1595 CB C ASP A 36 ? -26.79783 19.71960 -23.36439 0.356 14.23238 C ? A ? 40 CB 1
   ATOM 1596 CG C ASP A 36 ? -25.62679 20.06976 -24.26716 0.356 16.51408 C ? A ? 40 CG 1
   ATOM 1597 OD1 C ASP A 36 ? -25.02124 19.14289 -24.82080 0.356 16.80195 O ? A ? 40 OD1 1
   ATOM 1598 OD2 C ASP A 36 ? -25.31520 21.27116 -24.41046 0.356 18.00162 O ? A ? 40 OD2 1
   ATOM 1599 H C ASP A 36 ? -28.10098 18.10529 -21.66916 0.356 16.81563 H ? A ? 40 H 1
   ATOM 1600 HA C ASP A 36 ? -27.32812 17.94185 -24.27795 0.356 14.32147 H ? A ? 40 HA 1
   ATOM 1601 HB2 C ASP A 36 ? -27.57100 20.21842 -23.67145 0.356 17.10311 H ? A ? 40 HB2 1
   ATOM 1602 HB3 C ASP A 36 ? -26.56824 19.98669 -22.46059 0.356 17.10311 H ? A ? 40 HB3 1
   ATOM 1603 N B ALA A 37 ? -26.20838 16.45721 -23.21279 0.644 14.09841 N ? A ? 41 N 1
   ATOM 1604 CA B ALA A 37 ? -25.22444 15.56665 -22.61621 0.644 11.94858 C ? A ? 41 CA 1
   ATOM 1605 C B ALA A 37 ? -23.79614 15.86162 -23.01365 0.644 14.05212 C ? A ? 41 C 1
   ATOM 1606 O B ALA A 37 ? -22.88524 15.57921 -22.23543 0.644 15.41976 O ? A ? 41 O 1
   ATOM 1607 CB B ALA A 37 ? -25.51411 14.12711 -23.01049 0.644 13.89804 C ? A ? 41 CB 1
   ATOM 1608 H B ALA A 37 ? -26.71881 16.09997 -23.80561 0.644 16.94234 H ? A ? 41 H 1
   ATOM 1609 HA B ALA A 37 ? -25.30468 15.68881 -21.65728 0.644 14.36255 H ? A ? 41 HA 1
   ATOM 1610 HB1 B ALA A 37 ? -24.88211 13.54360 -22.56216 0.644 16.70190 H ? A ? 41 HB1 1
   ATOM 1611 HB2 B ALA A 37 ? -26.41902 13.90239 -22.74299 0.644 16.70190 H ? A ? 41 HB2 1
   ATOM 1612 HB3 B ALA A 37 ? -25.42171 14.03832 -23.97198 0.644 16.70190 H ? A ? 41 HB3 1
   ATOM 1613 N C ALA A 37 ? -26.01590 16.09688 -23.17794 0.356 12.20873 N ? A ? 41 N 1
   ATOM 1614 CA C ALA A 37 ? -24.97323 15.22159 -22.66292 0.356 13.34410 C ? A ? 41 CA 1
   ATOM 1615 C C ALA A 37 ? -23.60066 15.70021 -23.06741 0.356 12.99350 C ? A ? 41 C 1
   ATOM 1616 O C ALA A 37 ? -22.61703 15.37226 -22.39254 0.356 16.64625 O ? A ? 41 O 1
   ATOM 1617 CB C ALA A 37 ? -25.15869 13.80132 -23.16453 0.356 14.49128 C ? A ? 41 CB 1
   ATOM 1618 H C ALA A 37 ? -26.60467 15.71609 -23.67589 0.356 14.67472 H ? A ? 41 H 1
   ATOM 1619 HA C ALA A 37 ? -25.04155 15.20903 -21.69541 0.356 16.03717 H ? A ? 41 HA 1
   ATOM 1620 HB1 C ALA A 37 ? -24.45718 13.24203 -22.79577 0.356 17.41379 H ? A ? 41 HB1 1
   ATOM 1621 HB2 C ALA A 37 ? -26.02629 13.47588 -22.87773 0.356 17.41379 H ? A ? 41 HB2 1
   ATOM 1622 HB3 C ALA A 37 ? -25.10837 13.79942 -24.13322 0.356 17.41379 H ? A ? 41 HB3 1
   ATOM 1623 N B THR A 38 ? -23.55537 16.46006 -24.18885 0.644 16.31094 N ? A ? 42 N 1
   ATOM 1624 CA B THR A 38 ? -22.14733 16.74873 -24.48631 0.644 15.80241 C ? A ? 42 CA 1
   ATOM 1625 C B THR A 38 ? -21.55642 17.72998 -23.46517 0.644 15.47173 C ? A ? 42 C 1
   ATOM 1626 O B THR A 38 ? -20.33763 17.67962 -23.22387 0.644 16.82656 O ? A ? 42 O 1
   ATOM 1627 CB B THR A 38 ? -22.01624 17.33896 -25.90361 0.644 23.53185 C ? A ? 42 CB 1
   ATOM 1628 OG1 B THR A 38 ? -22.69235 16.46605 -26.85508 0.644 16.65014 O ? A ? 42 OG1 1
   ATOM 1629 CG2 B THR A 38 ? -20.55046 17.51004 -26.30105 0.644 21.01825 C ? A ? 42 CG2 1
   ATOM 1630 H B THR A 38 ? -24.13825 16.68863 -24.77843 0.644 19.59738 H ? A ? 42 H 1
   ATOM 1631 HA B THR A 38 ? -21.63920 15.92291 -24.45938 0.644 18.98714 H ? A ? 42 HA 1
   ATOM 1632 HB B THR A 38 ? -22.42543 18.21817 -25.92454 0.644 28.26248 H ? A ? 42 HB 1
   ATOM 1633 HG1 B THR A 38 ? -22.22039 15.78840 -27.00886 0.644 20.00442 H ? A ? 42 HG1 1
   ATOM 1634 HG21 B THR A 38 ? -20.48994 17.84549 -27.20919 0.644 25.24615 H ? A ? 42 HG21 1
   ATOM 1635 HG22 B THR A 38 ? -20.11594 18.13868 -25.70364 0.644 25.24615 H ? A ? 42 HG22 1
   ATOM 1636 HG23 B THR A 38 ? -20.09095 16.65736 -26.24915 0.644 25.24615 H ? A ? 42 HG23 1
   ATOM 1637 N C THR A 38 ? -23.51436 16.49363 -24.14779 0.356 16.35333 N ? A ? 42 N 1
   ATOM 1638 CA C THR A 38 ? -22.21876 17.04278 -24.53732 0.356 19.10514 C ? A ? 42 CA 1
   ATOM 1639 C C THR A 38 ? -21.62455 17.89214 -23.42320 0.356 14.06417 C ? A ? 42 C 1
   ATOM 1640 O C THR A 38 ? -20.42082 17.81184 -23.14438 0.356 17.75035 O ? A ? 42 O 1
   ATOM 1641 CB C THR A 38 ? -22.37060 17.87766 -25.80997 0.356 16.58721 C ? A ? 42 CB 1
   ATOM 1642 OG1 C THR A 38 ? -23.01342 17.07839 -26.84452 0.356 15.77813 O ? A ? 42 OG1 1
   ATOM 1643 CG2 C THR A 38 ? -20.96119 18.32254 -26.28387 0.356 15.52121 C ? A ? 42 CG2 1
   ATOM 1644 H C THR A 38 ? -24.17316 16.71890 -24.65261 0.356 19.64825 H ? A ? 42 H 1
   ATOM 1645 HA C THR A 38 ? -21.61023 16.30984 -24.72001 0.356 22.95042 H ? A ? 42 HA 1
   ATOM 1646 HB C THR A 38 ? -22.91557 18.66309 -25.64560 0.356 19.92890 H ? A ? 42 HB 1
   ATOM 1647 HG1 C THR A 38 ? -22.94852 17.46449 -27.58770 0.356 18.95801 H ? A ? 42 HG1 1
   ATOM 1648 HG21 C THR A 38 ? -21.01675 18.71108 -27.17092 0.356 18.64971 H ? A ? 42 HG21 1
   ATOM 1649 HG22 C THR A 38 ? -20.59896 18.98319 -25.67295 0.356 18.64971 H ? A ? 42 HG22 1
   ATOM 1650 HG23 C THR A 38 ? -20.36406 17.55862 -26.31165 0.356 18.64971 H ? A ? 42 HG23 1
   ATOM 1651 N B ASN A 39 ? -22.40885 18.51637 -22.80014 0.644 15.27717 N ? A ? 43 N 1
   ATOM 1652 CA B ASN A 39 ? -22.01875 19.43803 -21.73109 0.644 12.75880 C ? A ? 43 CA 1
   ATOM 1653 C B ASN A 39 ? -22.43753 18.95628 -20.34924 0.644 16.65662 C ? A ? 43 C 1
   ATOM 1654 O B ASN A 39 ? -22.23061 19.68984 -19.37118 0.644 13.89025 O ? A ? 43 O 1
   ATOM 1655 CB B ASN A 39 ? -22.62907 20.77670 -21.99264 0.644 15.64560 C ? A ? 43 CB 1
   ATOM 1656 CG B ASN A 39 ? -21.86980 21.53606 -23.07174 0.644 16.92041 C ? A ? 43 CG 1
   ATOM 1657 OD1 B ASN A 39 ? -20.66630 21.54508 -23.01681 0.644 15.99881 O ? A ? 43 OD1 1
   ATOM 1658 ND2 B ASN A 39 ? -22.54527 22.01884 -24.08597 0.644 16.07810 N ? A ? 43 ND2 1
   ATOM 1659 H B ASN A 39 ? -23.25412 18.53384 -22.95765 0.644 18.35685 H ? A ? 43 H 1
   ATOM 1660 HA B ASN A 39 ? -21.05303 19.52903 -21.72890 0.644 15.33481 H ? A ? 43 HA 1
   ATOM 1661 HB2 B ASN A 39 ? -23.54503 20.65914 -22.28947 0.644 18.79897 H ? A ? 43 HB2 1
   ATOM 1662 HB3 B ASN A 39 ? -22.60927 21.30292 -21.17802 0.644 18.79897 H ? A ? 43 HB3 1
   ATOM 1663 HD21 B ASN A 39 ? -22.13742 22.45129 -24.70745 0.644 19.31798 H ? A ? 43 HD21 1
   ATOM 1664 HD22 B ASN A 39 ? -23.39632 21.90315 -24.12994 0.644 19.31798 H ? A ? 43 HD22 1
   ATOM 1665 N C ASN A 39 ? -22.45295 18.70182 -22.77528 0.356 15.74065 N ? A ? 43 N 1
   ATOM 1666 CA C ASN A 39 ? -22.00481 19.51266 -21.65328 0.356 12.72828 C ? A ? 43 CA 1
   ATOM 1667 C C ASN A 39 ? -22.28962 18.84052 -20.31501 0.356 16.54690 C ? A ? 43 C 1
   ATOM 1668 O C ASN A 39 ? -21.86493 19.35394 -19.28710 0.356 13.56420 O ? A ? 43 O 1
   ATOM 1669 CB C ASN A 39 ? -22.65050 20.88358 -21.71950 0.356 15.28661 C ? A ? 43 CB 1
   ATOM 1670 CG C ASN A 39 ? -21.99139 21.77162 -22.77995 0.356 16.91158 C ? A ? 43 CG 1
   ATOM 1671 OD1 C ASN A 39 ? -20.80506 21.67604 -22.98239 0.356 16.39923 O ? A ? 43 OD1 1
   ATOM 1672 ND2 C ASN A 39 ? -22.77526 22.55394 -23.49752 0.356 15.83643 N ? A ? 43 ND2 1
   ATOM 1673 H C ASN A 39 ? -23.28519 18.79881 -22.96910 0.356 18.91303 H ? A ? 43 H 1
   ATOM 1674 HA C ASN A 39 ? -21.04645 19.65148 -21.70960 0.356 15.29819 H ? A ? 43 HA 1
   ATOM 1675 HB2 C ASN A 39 ? -23.58852 20.78475 -21.94591 0.356 18.36819 H ? A ? 43 HB2 1
   ATOM 1676 HB3 C ASN A 39 ? -22.56137 21.32107 -20.85837 0.356 18.36819 H ? A ? 43 HB3 1
   ATOM 1677 HD21 C ASN A 39 ? -22.43691 23.06474 -24.10101 0.356 19.02796 H ? A ? 43 HD21 1
   ATOM 1678 HD22 C ASN A 39 ? -23.62446 22.55298 -23.36168 0.356 19.02796 H ? A ? 43 HD22 1
   ATOM 1679 N B GLY A 40 ? -22.97945 17.71966 -20.27006 0.644 16.62465 N ? A ? 44 N 1
   ATOM 1680 CA B GLY A 40 ? -23.38694 17.16106 -18.99785 0.644 14.87620 C ? A ? 44 CA 1
   ATOM 1681 C B GLY A 40 ? -24.55336 17.83714 -18.35099 0.644 15.18685 C ? A ? 44 C 1
   ATOM 1682 O B GLY A 40 ? -24.78527 17.57501 -17.14820 0.644 15.83934 O ? A ? 44 O 1
   ATOM 1683 H B GLY A 40 ? -23.11380 17.20109 -20.94284 0.644 19.97384 H ? A ? 44 H 1
   ATOM 1684 HA2 B GLY A 40 ? -23.62282 16.22953 -19.13020 0.644 17.87570 H ? A ? 44 HA2 1
   ATOM 1685 HA3 B GLY A 40 ? -22.63843 17.21302 -18.38308 0.644 17.87570 H ? A ? 44 HA3 1
   ATOM 1686 N C GLY A 40 ? -22.93298 17.67105 -20.32315 0.356 16.44694 N ? A ? 44 N 1
   ATOM 1687 CA C GLY A 40 ? -23.40749 17.09816 -19.06815 0.356 15.01114 C ? A ? 44 CA 1
   ATOM 1688 C C GLY A 40 ? -24.43352 17.96742 -18.37653 0.356 14.74765 C ? A ? 44 C 1
   ATOM 1689 O C GLY A 40 ? -24.42336 18.07833 -17.14218 0.356 17.59206 O ? A ? 44 O 1
   ATOM 1690 H C GLY A 40 ? -23.10202 17.20314 -21.02463 0.356 19.76058 H ? A ? 44 H 1
   ATOM 1691 HA2 C GLY A 40 ? -23.81064 16.23371 -19.24451 0.356 18.03762 H ? A ? 44 HA2 1
   ATOM 1692 HA3 C GLY A 40 ? -22.65527 16.97914 -18.46739 0.356 18.03762 H ? A ? 44 HA3 1
   ATOM 1693 N B LYS A 41 ? -25.34742 18.62687 -19.10231 0.644 16.10434 N ? A ? 45 N 1
   ATOM 1694 CA B LYS A 41 ? -26.24762 19.63539 -18.53741 0.644 15.45350 C ? A ? 45 CA 1
   ATOM 1695 C B LYS A 41 ? -27.72996 19.31211 -18.68157 0.644 15.89895 C ? A ? 45 C 1
   ATOM 1696 O B LYS A 41 ? -28.23100 19.09474 -19.79102 0.644 16.87676 O ? A ? 45 O 1
   ATOM 1697 CB B LYS A 41 ? -25.98981 20.98203 -19.19872 0.644 18.11096 C ? A ? 45 CB 1
   ATOM 1698 CG B LYS A 41 ? -26.90447 22.05244 -18.74029 0.644 18.45060 C ? A ? 45 CG 1
   ATOM 1699 CD B LYS A 41 ? -26.68911 23.34560 -19.61172 0.644 22.12335 C ? A ? 45 CD 1
   ATOM 1700 CE B LYS A 41 ? -27.33267 24.54095 -18.96855 0.644 25.74271 C ? A ? 45 CE 1
   ATOM 1701 NZ B LYS A 41 ? -26.89431 25.79613 -19.62377 0.644 30.17253 N ? A ? 45 NZ 1
   ATOM 1702 H B LYS A 41 ? -25.37747 18.59038 -19.96101 0.644 19.34946 H ? A ? 45 H 1
   ATOM 1703 HA B LYS A 41 ? -26.07195 19.65074 -17.58358 0.644 18.56845 H ? A ? 45 HA 1
   ATOM 1704 HB2 B LYS A 41 ? -25.08268 21.26037 -18.99736 0.644 21.75741 H ? A ? 45 HB2 1
   ATOM 1705 HB3 B LYS A 41 ? -26.10228 20.88592 -20.15737 0.644 21.75741 H ? A ? 45 HB3 1
   ATOM 1706 HG2 B LYS A 41 ? -27.82464 21.76094 -18.83634 0.644 22.16497 H ? A ? 45 HG2 1
   ATOM 1707 HG3 B LYS A 41 ? -26.71950 22.26681 -17.81253 0.644 22.16497 H ? A ? 45 HG3 1
   ATOM 1708 HD2 B LYS A 41 ? -25.73921 23.51989 -19.70231 0.644 26.57228 H ? A ? 45 HD2 1
   ATOM 1709 HD3 B LYS A 41 ? -27.08753 23.21595 -20.48656 0.644 26.57228 H ? A ? 45 HD3 1
   ATOM 1710 HE2 B LYS A 41 ? -28.29675 24.47206 -19.05042 0.644 30.91550 H ? A ? 45 HE2 1
   ATOM 1711 HE3 B LYS A 41 ? -27.08108 24.57887 -18.03251 0.644 30.91550 H ? A ? 45 HE3 1
   ATOM 1712 HZ1 B LYS A 41 ? -27.58596 26.34841 -19.71711 0.644 36.23129 H ? A ? 45 HZ1 1
   ATOM 1713 HZ2 B LYS A 41 ? -26.27048 26.19534 -19.13025 0.644 36.23129 H ? A ? 45 HZ2 1
   ATOM 1714 HZ3 B LYS A 41 ? -26.55643 25.61796 -20.42763 0.644 36.23129 H ? A ? 45 HZ3 1
   ATOM 1715 N C LYS A 41 ? -25.33915 18.57796 -19.13255 0.356 16.08619 N ? A ? 45 N 1
   ATOM 1716 CA C LYS A 41 ? -26.25137 19.55522 -18.55751 0.356 15.55276 C ? A ? 45 CA 1
   ATOM 1717 C C LYS A 41 ? -27.70200 19.09582 -18.61509 0.356 15.17955 C ? A ? 45 C 1
   ATOM 1718 O C LYS A 41 ? -28.13583 18.45103 -19.57529 0.356 15.12315 O ? A ? 45 O 1
   ATOM 1719 CB C LYS A 41 ? -26.12294 20.89838 -19.26929 0.356 17.98304 C ? A ? 45 CB 1
   ATOM 1720 CG C LYS A 41 ? -26.88727 21.99764 -18.58448 0.356 18.40206 C ? A ? 45 CG 1
   ATOM 1721 CD C LYS A 41 ? -26.53059 23.37778 -19.16152 0.356 24.49188 C ? A ? 45 CD 1
   ATOM 1722 CE C LYS A 41 ? -26.97582 23.51090 -20.60099 0.356 27.63389 C ? A ? 45 CE 1
   ATOM 1723 NZ C LYS A 41 ? -26.54179 24.89689 -21.08898 0.356 29.38150 N ? A ? 45 NZ 1
   ATOM 1724 H C LYS A 41 ? -25.44247 18.44250 -19.97550 0.356 19.32768 H ? A ? 45 H 1
   ATOM 1725 HA C LYS A 41 ? -26.02812 19.65730 -17.61908 0.356 18.68757 H ? A ? 45 HA 1
   ATOM 1726 HB2 C LYS A 41 ? -25.18753 21.15387 -19.29414 0.356 21.60389 H ? A ? 45 HB2 1
   ATOM 1727 HB3 C LYS A 41 ? -26.46710 20.81103 -20.17196 0.356 21.60389 H ? A ? 45 HB3 1
   ATOM 1728 HG2 C LYS A 41 ? -27.83838 21.85244 -18.70776 0.356 22.10673 H ? A ? 45 HG2 1
   ATOM 1729 HG3 C LYS A 41 ? -26.67153 21.99782 -17.63878 0.356 22.10673 H ? A ? 45 HG3 1
   ATOM 1730 HD2 C LYS A 41 ? -26.97215 24.06712 -18.64120 0.356 29.41450 H ? A ? 45 HD2 1
   ATOM 1731 HD3 C LYS A 41 ? -25.56907 23.50119 -19.12751 0.356 29.41450 H ? A ? 45 HD3 1
   ATOM 1732 HE2 C LYS A 41 ? -26.55379 22.83015 -21.14813 0.356 33.18491 H ? A ? 45 HE2 1
   ATOM 1733 HE3 C LYS A 41 ? -27.94087 23.43528 -20.66313 0.356 33.18491 H ? A ? 45 HE3 1
   ATOM 1734 HZ1 C LYS A 41 ? -26.89395 25.06180 -21.88954 0.356 35.28205 H ? A ? 45 HZ1 1
   ATOM 1735 HZ2 C LYS A 41 ? -26.81804 25.52100 -20.51779 0.356 35.28205 H ? A ? 45 HZ2 1
   ATOM 1736 HZ3 C LYS A 41 ? -25.65469 24.93393 -21.15048 0.356 35.28205 H ? A ? 45 HZ3 1
   ATOM 1737 N . LEU A 42 ? -28.44948 19.48881 -17.57999 1.000 13.29704 N ? A ? 46 N 1
   ATOM 1738 CA . LEU A 42 ? -29.89211 19.37342 -17.54675 1.000 17.09292 C ? A ? 46 CA 1
   ATOM 1739 C . LEU A 42 ? -30.48044 20.70943 -17.14174 1.000 17.55367 C ? A ? 46 C 1
   ATOM 1740 O . LEU A 42 ? -30.02770 21.34382 -16.15265 1.000 16.71367 O ? A ? 46 O 1
   ATOM 1741 CB . LEU A 42 ? -30.34412 18.35529 -16.44503 1.000 18.24250 C ? A ? 46 CB 1
   ATOM 1742 CG . LEU A 42 ? -29.89164 16.96725 -16.65520 1.000 20.93603 C ? A ? 46 CG 1
   ATOM 1743 CD1 . LEU A 42 ? -30.38486 16.18658 -15.38968 1.000 26.18730 C ? A ? 46 CD1 1
   ATOM 1744 CD2 . LEU A 42 ? -30.48097 16.40110 -17.89129 1.000 25.15831 C ? A ? 46 CD2 1
   ATOM 1745 HA . LEU A 42 ? -30.20656 19.09763 -18.42194 1.000 20.53576 H ? A ? 46 HA 1
   ATOM 1746 HB2 . LEU A 42 ? -29.99083 18.65088 -15.59138 1.000 21.91526 H ? A ? 46 HB2 1
   ATOM 1747 HB3 . LEU A 42 ? -31.31366 18.34468 -16.41708 1.000 21.91526 H ? A ? 46 HB3 1
   ATOM 1748 HG . LEU A 42 ? -28.93023 16.90119 -16.76576 1.000 25.14749 H ? A ? 46 HG 1
   ATOM 1749 HD11 . LEU A 42 ? -30.14210 15.25187 -15.48073 1.000 31.44902 H ? A ? 46 HD11 1
   ATOM 1750 HD12 . LEU A 42 ? -29.96218 16.56288 -14.60188 1.000 31.44902 H ? A ? 46 HD12 1
   ATOM 1751 HD13 . LEU A 42 ? -31.34858 16.27287 -15.32111 1.000 31.44902 H ? A ? 46 HD13 1
   ATOM 1752 HD21 . LEU A 42 ? -30.28980 15.45075 -17.92574 1.000 30.21422 H ? A ? 46 HD21 1
   ATOM 1753 HD22 . LEU A 42 ? -31.44011 16.54532 -17.87864 1.000 30.21422 H ? A ? 46 HD22 1
   ATOM 1754 HD23 . LEU A 42 ? -30.08981 16.84527 -18.65980 1.000 30.21422 H ? A ? 46 HD23 1
   ATOM 1755 H B LEU A 42 ? -28.10770 19.68299 -16.81509 0.644 15.98070 H ? A ? 46 H 1
   ATOM 1756 H C LEU A 42 ? -28.12494 19.83676 -16.86361 0.356 15.98070 H ? A ? 46 H 1
   ATOM 1757 N A THR A 43 ? -31.49730 21.14808 -17.88670 0.538 17.52251 N ? A ? 47 N 1
   ATOM 1758 CA A THR A 43 ? -32.28357 22.29891 -17.49362 0.538 17.98182 C ? A ? 47 CA 1
   ATOM 1759 C A THR A 43 ? -33.72926 21.84857 -17.46914 0.538 16.03093 C ? A ? 47 C 1
   ATOM 1760 O A THR A 43 ? -34.25833 21.42874 -18.50308 0.538 17.54975 O ? A ? 47 O 1
   ATOM 1761 CB A THR A 43 ? -32.06901 23.49404 -18.42301 0.538 19.07961 C ? A ? 47 CB 1
   ATOM 1762 OG1 A THR A 43 ? -32.79581 23.37341 -19.61394 0.538 25.23316 O ? A ? 47 OG1 1
   ATOM 1763 CG2 A THR A 43 ? -30.61401 23.61448 -18.86513 0.538 17.58803 C ? A ? 47 CG2 1
   ATOM 1764 H A THR A 43 ? -31.74543 20.78739 -18.62693 0.538 21.05127 H ? A ? 47 H 1
   ATOM 1765 HA A THR A 43 ? -32.02640 22.60228 -16.60890 0.538 21.60244 H ? A ? 47 HA 1
   ATOM 1766 HB A THR A 43 ? -32.35157 24.27079 -17.91536 0.538 22.91979 H ? A ? 47 HB 1
   ATOM 1767 HG1 A THR A 43 ? -32.51701 22.71531 -20.05526 0.538 30.30405 H ? A ? 47 HG1 1
   ATOM 1768 HG21 A THR A 43 ? -30.53705 24.26691 -19.57879 0.538 21.12988 H ? A ? 47 HG21 1
   ATOM 1769 HG22 A THR A 43 ? -30.06288 23.89775 -18.11886 0.538 21.12988 H ? A ? 47 HG22 1
   ATOM 1770 HG23 A THR A 43 ? -30.29280 22.75737 -19.18618 0.538 21.12988 H ? A ? 47 HG23 1
   ATOM 1771 N B THR A 43 ? -31.55187 21.11427 -17.83566 0.462 17.43766 N ? A ? 47 N 1
   ATOM 1772 CA B THR A 43 ? -32.36137 22.24844 -17.40902 0.462 17.82138 C ? A ? 47 CA 1
   ATOM 1773 C B THR A 43 ? -33.81509 21.81918 -17.40389 0.462 16.06265 C ? A ? 47 C 1
   ATOM 1774 O B THR A 43 ? -34.40823 21.62538 -18.47185 0.462 17.63807 O ? A ? 47 O 1
   ATOM 1775 CB B THR A 43 ? -32.16024 23.45461 -18.32101 0.462 19.18314 C ? A ? 47 CB 1
   ATOM 1776 OG1 B THR A 43 ? -31.96245 22.98850 -19.64964 0.462 15.66766 O ? A ? 47 OG1 1
   ATOM 1777 CG2 B THR A 43 ? -30.92667 24.22408 -17.87599 0.462 16.64171 C ? A ? 47 CG2 1
   ATOM 1778 H B THR A 43 ? -31.82618 20.74136 -18.56043 0.462 20.94945 H ? A ? 47 H 1
   ATOM 1779 HA B THR A 43 ? -32.10593 22.50037 -16.50781 0.462 21.40991 H ? A ? 47 HA 1
   ATOM 1780 HB B THR A 43 ? -32.92979 24.04416 -18.28751 0.462 23.04402 H ? A ? 47 HB 1
   ATOM 1781 HG1 B THR A 43 ? -32.63919 22.56371 -19.90880 0.462 18.82544 H ? A ? 47 HG1 1
   ATOM 1782 HG21 B THR A 43 ? -30.72669 24.92756 -18.51319 0.462 19.99430 H ? A ? 47 HG21 1
   ATOM 1783 HG22 B THR A 43 ? -31.08050 24.62258 -17.00511 0.462 19.99430 H ? A ? 47 HG22 1
   ATOM 1784 HG23 B THR A 43 ? -30.16534 23.62579 -17.81837 0.462 19.99430 H ? A ? 47 HG23 1
   ATOM 1785 N A LEU A 44 ? -34.36536 21.96306 -16.30331 0.538 15.79904 N ? A ? 48 N 1
   ATOM 1786 CA A LEU A 44 ? -35.67907 21.37347 -16.09587 0.538 14.93304 C ? A ? 48 CA 1
   ATOM 1787 C A LEU A 44 ? -36.50453 22.23942 -15.16620 0.538 17.53641 C ? A ? 48 C 1
   ATOM 1788 O A LEU A 44 ? -35.96602 22.99880 -14.34979 0.538 17.77916 O ? A ? 48 O 1
   ATOM 1789 CB A LEU A 44 ? -35.55708 19.93916 -15.50579 0.538 18.60816 C ? A ? 48 CB 1
   ATOM 1790 CG A LEU A 44 ? -34.89747 18.90744 -16.42544 0.538 20.66510 C ? A ? 48 CG 1
   ATOM 1791 CD1 A LEU A 44 ? -34.26588 17.83264 -15.66113 0.538 16.71428 C ? A ? 48 CD1 1
   ATOM 1792 CD2 A LEU A 44 ? -36.06716 18.36539 -17.21407 0.538 15.76630 C ? A ? 48 CD2 1
   ATOM 1793 H A LEU A 44 ? -34.05330 22.37881 -15.61821 0.538 18.98310 H ? A ? 48 H 1
   ATOM 1794 HA A LEU A 44 ? -36.14326 21.33535 -16.94674 0.538 17.94390 H ? A ? 48 HA 1
   ATOM 1795 HB2 A LEU A 44 ? -35.02644 19.98673 -14.69520 0.538 22.35404 H ? A ? 48 HB2 1
   ATOM 1796 HB3 A LEU A 44 ? -36.44858 19.61685 -15.30026 0.538 22.35404 H ? A ? 48 HB3 1
   ATOM 1797 HG A LEU A 44 ? -34.19256 19.28215 -16.97643 0.538 24.82237 H ? A ? 48 HG 1
   ATOM 1798 HD11 A LEU A 44 ? -33.91930 17.16848 -16.27730 0.538 20.08139 H ? A ? 48 HD11 1
   ATOM 1799 HD12 A LEU A 44 ? -33.54170 18.20391 -15.13327 0.538 20.08139 H ? A ? 48 HD12 1
   ATOM 1800 HD13 A LEU A 44 ? -34.92742 17.42919 -15.07762 0.538 20.08139 H ? A ? 48 HD13 1
   ATOM 1801 HD21 A LEU A 44 ? -35.73750 17.74041 -17.87862 0.538 18.94381 H ? A ? 48 HD21 1
   ATOM 1802 HD22 A LEU A 44 ? -36.67465 17.91357 -16.60768 0.538 18.94381 H ? A ? 48 HD22 1
   ATOM 1803 HD23 A LEU A 44 ? -36.52260 19.10239 -17.65031 0.538 18.94381 H ? A ? 48 HD23 1
   ATOM 1804 N B LEU A 44 ? -34.40968 21.78117 -16.21626 0.462 15.59735 N ? A ? 48 N 1
   ATOM 1805 CA B LEU A 44 ? -35.76830 21.28995 -16.06061 0.462 15.01896 C ? A ? 48 CA 1
   ATOM 1806 C B LEU A 44 ? -36.55021 22.15240 -15.08339 0.462 17.31906 C ? A ? 48 C 1
   ATOM 1807 O B LEU A 44 ? -36.00280 22.76622 -14.15903 0.462 17.73910 O ? A ? 48 O 1
   ATOM 1808 CB B LEU A 44 ? -35.79446 19.80166 -15.56558 0.462 16.22687 C ? A ? 48 CB 1
   ATOM 1809 CG B LEU A 44 ? -34.99650 18.79887 -16.41970 0.462 20.63851 C ? A ? 48 CG 1
   ATOM 1810 CD1 B LEU A 44 ? -34.91378 17.43688 -15.74931 0.462 20.46184 C ? A ? 48 CD1 1
   ATOM 1811 CD2 B LEU A 44 ? -35.76750 18.74312 -17.73168 0.462 15.82003 C ? A ? 48 CD2 1
   ATOM 1812 H B LEU A 44 ? -34.04201 22.03683 -15.48206 0.462 18.74107 H ? A ? 48 H 1
   ATOM 1813 HA B LEU A 44 ? -36.20896 21.34886 -16.92274 0.462 18.04700 H ? A ? 48 HA 1
   ATOM 1814 HB2 B LEU A 44 ? -35.42615 19.77367 -14.66866 0.462 19.49649 H ? A ? 48 HB2 1
   ATOM 1815 HB3 B LEU A 44 ? -36.71681 19.50155 -15.55498 0.462 19.49649 H ? A ? 48 HB3 1
   ATOM 1816 HG B LEU A 44 ? -34.07157 19.05941 -16.55211 0.462 24.79046 H ? A ? 48 HG 1
   ATOM 1817 HD11 B LEU A 44 ? -34.38007 16.84476 -16.30198 0.462 24.57846 H ? A ? 48 HD11 1
   ATOM 1818 HD12 B LEU A 44 ? -34.49996 17.53842 -14.87791 0.462 24.57846 H ? A ? 48 HD12 1
   ATOM 1819 HD13 B LEU A 44 ? -35.80978 17.07871 -15.65028 0.462 24.57846 H ? A ? 48 HD13 1
   ATOM 1820 HD21 B LEU A 44 ? -35.53778 17.92442 -18.19843 0.462 19.00829 H ? A ? 48 HD21 1
   ATOM 1821 HD22 B LEU A 44 ? -36.71827 18.75907 -17.54016 0.462 19.00829 H ? A ? 48 HD22 1
   ATOM 1822 HD23 B LEU A 44 ? -35.52613 19.51119 -18.27270 0.462 19.00829 H ? A ? 48 HD23 1
   ATOM 1823 N A LYS A 45 ? -37.81292 22.16229 -15.35354 0.538 15.63217 N ? A ? 49 N 1
   ATOM 1824 CA A LYS A 45 ? -38.77813 22.73471 -14.44290 0.538 14.58771 C ? A ? 49 CA 1
   ATOM 1825 C A LYS A 45 ? -39.82570 21.69966 -14.09980 0.538 15.57887 C ? A ? 49 C 1
   ATOM 1826 O A LYS A 45 ? -40.55199 21.22589 -14.97657 0.538 13.81814 O ? A ? 49 O 1
   ATOM 1827 CB A LYS A 45 ? -39.47221 23.98374 -14.99458 0.538 17.70425 C ? A ? 49 CB 1
   ATOM 1828 CG A LYS A 45 ? -40.43406 24.61450 -13.99555 0.538 17.45650 C ? A ? 49 CG 1
   ATOM 1829 CD A LYS A 45 ? -41.03765 25.94142 -14.63448 0.538 21.61372 C ? A ? 49 CD 1
   ATOM 1830 CE A LYS A 45 ? -42.19776 26.38128 -13.91481 0.538 19.36927 C ? A ? 49 CE 1
   ATOM 1831 NZ A LYS A 45 ? -42.96122 27.49953 -14.74776 0.538 20.06492 N ? A ? 49 NZ 1
   ATOM 1832 H A LYS A 45 ? -38.17474 21.76807 -16.02679 0.538 18.78286 H ? A ? 49 H 1
   ATOM 1833 HA A LYS A 45 ? -38.29202 22.98743 -13.64244 0.538 17.52951 H ? A ? 49 HA 1
   ATOM 1834 HB2 A LYS A 45 ? -38.79920 24.64439 -15.22154 0.538 21.26936 H ? A ? 49 HB2 1
   ATOM 1835 HB3 A LYS A 45 ? -39.97804 23.74017 -15.78560 0.538 21.26936 H ? A ? 49 HB3 1
   ATOM 1836 HG2 A LYS A 45 ? -41.15848 24.00006 -13.79918 0.538 20.97206 H ? A ? 49 HG2 1
   ATOM 1837 HG3 A LYS A 45 ? -39.96214 24.84269 -13.17938 0.538 20.97206 H ? A ? 49 HG3 1
   ATOM 1838 HD2 A LYS A 45 ? -40.37209 26.64635 -14.60288 0.538 25.96072 H ? A ? 49 HD2 1
   ATOM 1839 HD3 A LYS A 45 ? -41.29469 25.76882 -15.55375 0.538 25.96072 H ? A ? 49 HD3 1
   ATOM 1840 HE2 A LYS A 45 ? -42.79863 25.63288 -13.77427 0.538 23.26737 H ? A ? 49 HE2 1
   ATOM 1841 HE3 A LYS A 45 ? -41.93025 26.75676 -13.06137 0.538 23.26737 H ? A ? 49 HE3 1
   ATOM 1842 HZ1 A LYS A 45 ? -43.27871 28.12422 -14.19906 0.538 24.10216 H ? A ? 49 HZ1 1
   ATOM 1843 HZ2 A LYS A 45 ? -42.40404 27.88065 -15.32775 0.538 24.10216 H ? A ? 49 HZ2 1
   ATOM 1844 HZ3 A LYS A 45 ? -43.63949 27.13610 -15.19494 0.538 24.10216 H ? A ? 49 HZ3 1
   ATOM 1845 N B LYS A 45 ? -37.83191 22.23144 -15.33499 0.462 15.61244 N ? A ? 49 N 1
   ATOM 1846 CA B LYS A 45 ? -38.77799 22.77999 -14.40200 0.462 14.77166 C ? A ? 49 CA 1
   ATOM 1847 C B LYS A 45 ? -39.78077 21.70515 -14.06904 0.462 15.53487 C ? A ? 49 C 1
   ATOM 1848 O B LYS A 45 ? -40.15360 20.91951 -14.94306 0.462 13.83010 O ? A ? 49 O 1
   ATOM 1849 CB B LYS A 45 ? -39.51068 24.00161 -14.94601 0.462 17.62058 C ? A ? 49 CB 1
   ATOM 1850 CG B LYS A 45 ? -40.49155 24.60023 -13.96886 0.462 17.43446 C ? A ? 49 CG 1
   ATOM 1851 CD B LYS A 45 ? -41.10025 25.90424 -14.62639 0.462 21.62591 C ? A ? 49 CD 1
   ATOM 1852 CE B LYS A 45 ? -42.31128 26.31143 -13.94803 0.462 19.64267 C ? A ? 49 CE 1
   ATOM 1853 NZ B LYS A 45 ? -43.00422 27.47527 -14.74792 0.462 20.06785 N ? A ? 49 NZ 1
   ATOM 1854 H B LYS A 45 ? -38.19185 21.96315 -16.06852 0.462 18.75917 H ? A ? 49 H 1
   ATOM 1855 HA B LYS A 45 ? -38.31155 23.06803 -13.60177 0.462 17.75024 H ? A ? 49 HA 1
   ATOM 1856 HB2 B LYS A 45 ? -38.85832 24.68429 -15.16800 0.462 21.16895 H ? A ? 49 HB2 1
   ATOM 1857 HB3 B LYS A 45 ? -40.00330 23.74263 -15.74046 0.462 21.16895 H ? A ? 49 HB3 1
   ATOM 1858 HG2 B LYS A 45 ? -41.20674 23.97134 -13.78477 0.462 20.94560 H ? A ? 49 HG2 1
   ATOM 1859 HG3 B LYS A 45 ? -40.03941 24.83905 -13.14458 0.462 20.94560 H ? A ? 49 HG3 1
   ATOM 1860 HD2 B LYS A 45 ? -40.45659 26.62734 -14.56546 0.462 25.97534 H ? A ? 49 HD2 1
   ATOM 1861 HD3 B LYS A 45 ? -41.31391 25.72770 -15.55595 0.462 25.97534 H ? A ? 49 HD3 1
   ATOM 1862 HE2 B LYS A 45 ? -42.92436 25.56170 -13.89383 0.462 23.59545 H ? A ? 49 HE2 1
   ATOM 1863 HE3 B LYS A 45 ? -42.09664 26.62954 -13.05716 0.462 23.59545 H ? A ? 49 HE3 1
   ATOM 1864 HZ1 B LYS A 45 ? -43.30782 28.09341 -14.18415 0.462 24.10567 H ? A ? 49 HZ1 1
   ATOM 1865 HZ2 B LYS A 45 ? -42.42012 27.85278 -15.30326 0.462 24.10567 H ? A ? 49 HZ2 1
   ATOM 1866 HZ3 B LYS A 45 ? -43.68698 27.15525 -15.22070 0.462 24.10567 H ? A ? 49 HZ3 1
   ATOM 1867 N A PHE A 46 ? -39.93785 21.40912 -12.82327 0.538 11.68533 N ? A ? 50 N 1
   ATOM 1868 CA A PHE A 46 ? -40.93088 20.47117 -12.26741 0.538 13.16003 C ? A ? 50 CA 1
   ATOM 1869 C A PHE A 46 ? -42.09165 21.21675 -11.61453 0.538 16.30579 C ? A ? 50 C 1
   ATOM 1870 O A PHE A 46 ? -41.86953 22.18333 -10.86819 0.538 15.09494 O ? A ? 50 O 1
   ATOM 1871 CB A PHE A 46 ? -40.25016 19.56782 -11.21372 0.538 13.73804 C ? A ? 50 CB 1
   ATOM 1872 CG A PHE A 46 ? -39.09662 18.81082 -11.75889 0.538 13.69547 C ? A ? 50 CG 1
   ATOM 1873 CD1 A PHE A 46 ? -37.78329 19.36138 -11.74073 0.538 13.35007 C ? A ? 50 CD1 1
   ATOM 1874 CD2 A PHE A 46 ? -39.28045 17.58851 -12.39601 0.538 11.19702 C ? A ? 50 CD2 1
   ATOM 1875 CE1 A PHE A 46 ? -36.69463 18.69439 -12.31801 0.538 13.80089 C ? A ? 50 CE1 1
   ATOM 1876 CE2 A PHE A 46 ? -38.23233 16.93832 -12.98522 0.538 14.15745 C ? A ? 50 CE2 1
   ATOM 1877 CZ A PHE A 46 ? -36.90544 17.41125 -12.89284 0.538 12.95956 C ? A ? 50 CZ 1
   ATOM 1878 H A PHE A 46 ? -39.43279 21.75093 -12.21691 0.538 14.04665 H ? A ? 50 H 1
   ATOM 1879 HA A PHE A 46 ? -41.29837 19.93059 -12.98408 0.538 15.81629 H ? A ? 50 HA 1
   ATOM 1880 HB2 A PHE A 46 ? -39.92776 20.12139 -10.48535 0.538 16.50990 H ? A ? 50 HB2 1
   ATOM 1881 HB3 A PHE A 46 ? -40.89866 18.92739 -10.88176 0.538 16.50990 H ? A ? 50 HB3 1
   ATOM 1882 HD1 A PHE A 46 ? -37.64442 20.18637 -11.33452 0.538 16.04434 H ? A ? 50 HD1 1
   ATOM 1883 HD2 A PHE A 46 ? -40.12864 17.20797 -12.42160 0.538 13.46068 H ? A ? 50 HD2 1
   ATOM 1884 HE1 A PHE A 46 ? -35.85007 19.08370 -12.32501 0.538 16.58532 H ? A ? 50 HE1 1
   ATOM 1885 HE2 A PHE A 46 ? -38.39899 16.15808 -13.46307 0.538 17.01319 H ? A ? 50 HE2 1
   ATOM 1886 HZ A PHE A 46 ? -36.19156 16.89950 -13.19842 0.538 15.57572 H ? A ? 50 HZ 1
   ATOM 1887 N B PHE A 46 ? -40.22917 21.72491 -12.81147 0.462 12.31844 N ? A ? 50 N 1
   ATOM 1888 CA B PHE A 46 ? -41.15752 20.73211 -12.24820 0.462 12.43423 C ? A ? 50 CA 1
   ATOM 1889 C B PHE A 46 ? -42.27586 21.41155 -11.47234 0.462 16.90248 C ? A ? 50 C 1
   ATOM 1890 O B PHE A 46 ? -42.01899 22.34911 -10.71448 0.462 14.61185 O ? A ? 50 O 1
   ATOM 1891 CB B PHE A 46 ? -40.47675 19.76724 -11.21940 0.462 14.57663 C ? A ? 50 CB 1
   ATOM 1892 CG B PHE A 46 ? -39.33745 18.98231 -11.78545 0.462 11.61250 C ? A ? 50 CG 1
   ATOM 1893 CD1 B PHE A 46 ? -38.00734 19.47735 -11.74537 0.462 14.55866 C ? A ? 50 CD1 1
   ATOM 1894 CD2 B PHE A 46 ? -39.56027 17.74204 -12.38107 0.462 12.01902 C ? A ? 50 CD2 1
   ATOM 1895 CE1 B PHE A 46 ? -36.96617 18.76344 -12.30305 0.462 14.01519 C ? A ? 50 CE1 1
   ATOM 1896 CE2 B PHE A 46 ? -38.54115 17.02000 -12.90455 0.462 12.93342 C ? A ? 50 CE2 1
   ATOM 1897 CZ B PHE A 46 ? -37.22653 17.48829 -12.85137 0.462 13.00129 C ? A ? 50 CZ 1
   ATOM 1898 H B PHE A 46 ? -40.00253 22.32640 -12.24012 0.462 14.80637 H ? A ? 50 H 1
   ATOM 1899 HA B PHE A 46 ? -41.50559 20.23678 -13.00609 0.462 14.94533 H ? A ? 50 HA 1
   ATOM 1900 HB2 B PHE A 46 ? -40.13437 20.29277 -10.47947 0.462 17.51621 H ? A ? 50 HB2 1
   ATOM 1901 HB3 B PHE A 46 ? -41.13987 19.13592 -10.89908 0.462 17.51621 H ? A ? 50 HB3 1
   ATOM 1902 HD1 B PHE A 46 ? -37.83510 20.29502 -11.33714 0.462 17.49465 H ? A ? 50 HD1 1
   ATOM 1903 HD2 B PHE A 46 ? -40.42569 17.40374 -12.41977 0.462 14.44708 H ? A ? 50 HD2 1
   ATOM 1904 HE1 B PHE A 46 ? -36.10603 19.11679 -12.31756 0.462 16.84248 H ? A ? 50 HE1 1
   ATOM 1905 HE2 B PHE A 46 ? -38.71940 16.20000 -13.30546 0.462 15.54435 H ? A ? 50 HE2 1
   ATOM 1906 HZ B PHE A 46 ? -36.52873 16.96506 -13.17418 0.462 15.62580 H ? A ? 50 HZ 1
   ATOM 1907 N A ILE A 47 ? -43.33509 20.75700 -11.89588 0.538 14.02788 N ? A ? 51 N 1
   ATOM 1908 CA A ILE A 47 ? -44.52699 21.26059 -11.23504 0.538 12.25989 C ? A ? 51 CA 1
   ATOM 1909 C A ILE A 47 ? -45.16486 20.11001 -10.46946 0.538 13.47570 C ? A ? 51 C 1
   ATOM 1910 O A ILE A 47 ? -45.29671 18.99546 -10.99183 0.538 14.04816 O ? A ? 51 O 1
   ATOM 1911 CB A ILE A 47 ? -45.52849 21.89641 -12.22696 0.538 13.39948 C ? A ? 51 CB 1
   ATOM 1912 CG1 A ILE A 47 ? -44.94804 23.31185 -12.63046 0.538 11.38671 C ? A ? 51 CG1 1
   ATOM 1913 CG2 A ILE A 47 ? -46.84265 22.23327 -11.51232 0.538 14.47310 C ? A ? 51 CG2 1
   ATOM 1914 CD1 A ILE A 47 ? -45.43357 23.63276 -14.02512 0.538 19.30348 C ? A ? 51 CD1 1
   ATOM 1915 H A ILE A 47 ? -43.49783 20.14439 -12.47711 0.538 16.85771 H ? A ? 51 H 1
   ATOM 1916 HA A ILE A 47 ? -44.27283 21.95099 -10.60285 0.538 14.73612 H ? A ? 51 HA 1
   ATOM 1917 HB A ILE A 47 ? -45.66312 21.28410 -12.96714 0.538 16.10362 H ? A ? 51 HB 1
   ATOM 1918 HG12 A ILE A 47 ? -45.26671 23.99130 -12.01589 0.538 13.68830 H ? A ? 51 HG12 1
   ATOM 1919 HG13 A ILE A 47 ? -43.97832 23.28902 -12.62602 0.538 13.68830 H ? A ? 51 HG13 1
   ATOM 1920 HG21 A ILE A 47 ? -47.35138 22.85043 -12.06114 0.538 17.39198 H ? A ? 51 HG21 1
   ATOM 1921 HG22 A ILE A 47 ? -47.34778 21.41607 -11.37842 0.538 17.39198 H ? A ? 51 HG22 1
   ATOM 1922 HG23 A ILE A 47 ? -46.64076 22.64143 -10.65585 0.538 17.39198 H ? A ? 51 HG23 1
   ATOM 1923 HD11 A ILE A 47 ? -44.91835 24.37613 -14.37564 0.538 23.18843 H ? A ? 51 HD11 1
   ATOM 1924 HD12 A ILE A 47 ? -45.31371 22.85237 -14.58861 0.538 23.18843 H ? A ? 51 HD12 1
   ATOM 1925 HD13 A ILE A 47 ? -46.37302 23.87098 -13.98545 0.538 23.18843 H ? A ? 51 HD13 1
   ATOM 1926 N B ILE A 47 ? -43.50307 20.88615 -11.59444 0.462 11.37005 N ? A ? 51 N 1
   ATOM 1927 CA B ILE A 47 ? -44.63938 21.41562 -10.87557 0.462 13.79071 C ? A ? 51 CA 1
   ATOM 1928 C B ILE A 47 ? -45.33610 20.26103 -10.17923 0.462 12.45424 C ? A ? 51 C 1
   ATOM 1929 O B ILE A 47 ? -45.47359 19.15754 -10.72963 0.462 13.63202 O ? A ? 51 O 1
   ATOM 1930 CB B ILE A 47 ? -45.54568 22.21833 -11.82445 0.462 17.17876 C ? A ? 51 CB 1
   ATOM 1931 CG1 B ILE A 47 ? -46.90878 21.65139 -11.95012 0.462 22.04203 C ? A ? 51 CG1 1
   ATOM 1932 CG2 B ILE A 47 ? -44.95550 22.33934 -13.23645 0.462 22.87487 C ? A ? 51 CG2 1
   ATOM 1933 CD1 B ILE A 47 ? -47.65764 22.12485 -13.19925 0.462 34.22653 C ? A ? 51 CD1 1
   ATOM 1934 H B ILE A 47 ? -43.69105 20.21434 -12.09736 0.462 13.66831 H ? A ? 51 H 1
   ATOM 1935 HA B ILE A 47 ? -44.36864 22.02360 -10.16990 0.462 16.57310 H ? A ? 51 HA 1
   ATOM 1936 HB B ILE A 47 ? -45.60161 23.09354 -11.41000 0.462 20.63877 H ? A ? 51 HB 1
   ATOM 1937 HG12 B ILE A 47 ? -46.84231 20.68461 -11.99277 0.462 26.47468 H ? A ? 51 HG12 1
   ATOM 1938 HG13 B ILE A 47 ? -47.42915 21.91428 -11.17488 0.462 26.47468 H ? A ? 51 HG13 1
   ATOM 1939 HG21 B ILE A 47 ? -45.43847 23.02568 -13.72284 0.462 27.47410 H ? A ? 51 HG21 1
   ATOM 1940 HG22 B ILE A 47 ? -44.01841 22.58016 -13.16748 0.462 27.47410 H ? A ? 51 HG22 1
   ATOM 1941 HG23 B ILE A 47 ? -45.04541 21.48686 -13.69043 0.462 27.47410 H ? A ? 51 HG23 1
   ATOM 1942 HD11 B ILE A 47 ? -48.60657 21.96408 -13.07846 0.462 41.09609 H ? A ? 51 HD11 1
   ATOM 1943 HD12 B ILE A 47 ? -47.49604 23.07314 -13.32387 0.462 41.09609 H ? A ? 51 HD12 1
   ATOM 1944 HD13 B ILE A 47 ? -47.33359 21.63022 -13.96817 0.462 41.09609 H ? A ? 51 HD13 1
   ATOM 1945 N A CYS A 48 ? -45.64300 20.39699 -9.27330 0.538 13.47779 N ? A ? 52 N 1
   ATOM 1946 CA A CYS A 48 ? -46.58828 19.51428 -8.60597 0.538 12.38430 C ? A ? 52 CA 1
   ATOM 1947 C A CYS A 48 ? -47.99260 19.88946 -9.05564 0.538 12.31217 C ? A ? 52 C 1
   ATOM 1948 O A CYS A 48 ? -48.40828 21.05664 -8.95389 0.538 13.03661 O ? A ? 52 O 1
   ATOM 1949 CB A CYS A 48 ? -46.44344 19.60138 -7.08858 0.538 11.85483 C ? A ? 52 CB 1
   ATOM 1950 SG A CYS A 48 ? -47.63400 18.43611 -6.25850 0.538 13.34798 S ? A ? 52 SG 1
   ATOM 1951 H A CYS A 48 ? -45.43602 21.09982 -8.82298 0.538 16.19760 H ? A ? 52 H 1
   ATOM 1952 HA A CYS A 48 ? -46.41800 18.59273 -8.85626 0.538 14.88541 H ? A ? 52 HA 1
   ATOM 1953 HB2 A CYS A 48 ? -45.54014 19.35647 -6.83372 0.538 14.25004 H ? A ? 52 HB2 1
   ATOM 1954 HB3 A CYS A 48 ? -46.63748 20.50526 -6.79492 0.538 14.25004 H ? A ? 52 HB3 1
   ATOM 1955 HG A CYS A 48 ? -47.36522 17.31074 -6.57678 0.538 16.04183 H ? A ? 52 HG 1
   ATOM 1956 N B CYS A 48 ? -45.80690 20.52014 -8.97115 0.462 14.75507 N ? A ? 52 N 1
   ATOM 1957 CA B CYS A 48 ? -46.70442 19.57462 -8.33039 0.462 12.59640 C ? A ? 52 CA 1
   ATOM 1958 C B CYS A 48 ? -48.03498 19.81917 -9.01782 0.462 12.27425 C ? A ? 52 C 1
   ATOM 1959 O B CYS A 48 ? -48.72168 20.81800 -8.72344 0.462 14.44967 O ? A ? 52 O 1
   ATOM 1960 CB B CYS A 48 ? -46.75833 19.78642 -6.82252 0.462 14.22970 C ? A ? 52 CB 1
   ATOM 1961 SG B CYS A 48 ? -47.99331 18.70676 -6.03408 0.462 13.13109 S ? A ? 52 SG 1
   ATOM 1962 H B CYS A 48 ? -45.62496 21.22321 -8.51051 0.462 17.73033 H ? A ? 52 H 1
   ATOM 1963 HA B CYS A 48 ? -46.42121 18.65398 -8.44489 0.462 15.13994 H ? A ? 52 HA 1
   ATOM 1964 HB2 B CYS A 48 ? -45.88967 19.58563 -6.44041 0.462 17.09989 H ? A ? 52 HB2 1
   ATOM 1965 HB3 B CYS A 48 ? -46.99703 20.70824 -6.63768 0.462 17.09989 H ? A ? 52 HB3 1
   ATOM 1966 HG B CYS A 48 ? -47.92999 18.84500 -4.84375 0.462 15.78156 H ? A ? 52 HG 1
   ATOM 1967 N A THR A 49 ? -48.71766 18.90364 -9.60485 0.538 13.06939 N ? A ? 53 N 1
   ATOM 1968 CA A THR A 49 ? -49.97003 19.15445 -10.31497 0.538 11.41467 C ? A ? 53 CA 1
   ATOM 1969 C A THR A 49 ? -51.20116 18.84223 -9.46735 0.538 12.51407 C ? A ? 53 C 1
   ATOM 1970 O A THR A 49 ? -52.33151 19.02355 -9.92685 0.538 12.00055 O ? A ? 53 O 1
   ATOM 1971 CB A THR A 49 ? -49.98813 18.31761 -11.58086 0.538 11.40927 C ? A ? 53 CB 1
   ATOM 1972 OG1 A THR A 49 ? -49.69467 16.95217 -11.18671 0.538 14.63741 O ? A ? 53 OG1 1
   ATOM 1973 CG2 A THR A 49 ? -49.02704 18.93782 -12.61507 0.538 13.18262 C ? A ? 53 CG2 1
   ATOM 1974 H A THR A 49 ? -48.49768 18.07275 -9.57619 0.538 15.70752 H ? A ? 53 H 1
   ATOM 1975 HA A THR A 49 ? -50.02285 20.09082 -10.56261 0.538 13.72186 H ? A ? 53 HA 1
   ATOM 1976 HB A THR A 49 ? -50.84296 18.29690 -12.03882 0.538 13.71537 H ? A ? 53 HB 1
   ATOM 1977 HG1 A THR A 49 ? -50.01952 16.41571 -11.74553 0.538 17.58914 H ? A ? 53 HG1 1
   ATOM 1978 HG21 A THR A 49 ? -49.07057 18.44191 -13.44758 0.538 15.84340 H ? A ? 53 HG21 1
   ATOM 1979 HG22 A THR A 49 ? -49.27312 19.86056 -12.78506 0.538 15.84340 H ? A ? 53 HG22 1
   ATOM 1980 HG23 A THR A 49 ? -48.11711 18.91128 -12.28006 0.538 15.84340 H ? A ? 53 HG23 1
   ATOM 1981 N B THR A 49 ? -48.35678 18.96229 -10.03541 0.462 11.82130 N ? A ? 53 N 1
   ATOM 1982 CA B THR A 49 ? -49.55560 19.15722 -10.82443 0.462 9.33999 C ? A ? 53 CA 1
   ATOM 1983 C B THR A 49 ? -50.83654 18.86170 -10.03738 0.462 10.85971 C ? A ? 53 C 1
   ATOM 1984 O B THR A 49 ? -51.92951 19.05065 -10.60447 0.462 12.64217 O ? A ? 53 O 1
   ATOM 1985 CB B THR A 49 ? -49.53263 18.26731 -12.06621 0.462 11.27238 C ? A ? 53 CB 1
   ATOM 1986 OG1 B THR A 49 ? -49.44127 16.89913 -11.65840 0.462 14.56150 O ? A ? 53 OG1 1
   ATOM 1987 CG2 B THR A 49 ? -48.30875 18.60556 -12.96383 0.462 11.26636 C ? A ? 53 CG2 1
   ATOM 1988 H B THR A 49 ? -47.88782 18.27890 -10.26486 0.462 14.20981 H ? A ? 53 H 1
   ATOM 1989 HA B THR A 49 ? -49.57184 20.08275 -11.11431 0.462 11.23224 H ? A ? 53 HA 1
   ATOM 1990 HB B THR A 49 ? -50.34102 18.41079 -12.58275 0.462 13.55111 H ? A ? 53 HB 1
   ATOM 1991 HG1 B THR A 49 ? -48.80893 16.80326 -11.11383 0.462 17.49805 H ? A ? 53 HG1 1
   ATOM 1992 HG21 B THR A 49 ? -48.28442 18.01062 -13.72957 0.462 13.54389 H ? A ? 53 HG21 1
   ATOM 1993 HG22 B THR A 49 ? -48.37091 19.52105 -13.27833 0.462 13.54389 H ? A ? 53 HG22 1
   ATOM 1994 HG23 B THR A 49 ? -47.48757 18.50150 -12.45812 0.462 13.54389 H ? A ? 53 HG23 1
   ATOM 1995 N A THR A 50 ? -51.01117 18.35073 -8.25891 0.538 13.59440 N ? A ? 54 N 1
   ATOM 1996 CA A THR A 50 ? -52.08760 18.00683 -7.35644 0.538 13.33191 C ? A ? 54 CA 1
   ATOM 1997 C A THR A 50 ? -52.23392 18.99978 -6.23042 0.538 17.31999 C ? A ? 54 C 1
   ATOM 1998 O A THR A 50 ? -53.18202 18.89497 -5.45754 0.538 18.69127 O ? A ? 54 O 1
   ATOM 1999 CB A THR A 50 ? -51.89851 16.61123 -6.76015 0.538 11.60975 C ? A ? 54 CB 1
   ATOM 2000 OG1 A THR A 50 ? -50.57858 16.43999 -6.25059 0.538 12.68892 O ? A ? 54 OG1 1
   ATOM 2001 CG2 A THR A 50 ? -52.15429 15.56874 -7.83836 0.538 12.05979 C ? A ? 54 CG2 1
   ATOM 2002 H A THR A 50 ? -50.23300 18.20105 -7.92479 0.538 16.33753 H ? A ? 54 H 1
   ATOM 2003 HA A THR A 50 ? -52.90780 17.98903 -7.87399 0.538 16.02254 H ? A ? 54 HA 1
   ATOM 2004 HB A THR A 50 ? -52.52127 16.49163 -6.02615 0.538 13.95595 H ? A ? 54 HB 1
   ATOM 2005 HG1 A THR A 50 ? -50.59879 15.97616 -5.55055 0.538 15.25095 H ? A ? 54 HG1 1
   ATOM 2006 HG21 A THR A 50 ? -52.05663 14.67756 -7.46801 0.538 14.49600 H ? A ? 54 HG21 1
   ATOM 2007 HG22 A THR A 50 ? -53.05350 15.66733 -8.18850 0.538 14.49600 H ? A ? 54 HG22 1
   ATOM 2008 HG23 A THR A 50 ? -51.52006 15.67936 -8.56391 0.538 14.49600 H ? A ? 54 HG23 1
   ATOM 2009 N B THR A 50 ? -50.74461 18.44908 -8.76085 0.462 12.62535 N ? A ? 54 N 1
   ATOM 2010 CA B THR A 50 ? -51.90455 18.07781 -7.94903 0.462 12.53334 C ? A ? 54 CA 1
   ATOM 2011 C B THR A 50 ? -52.20004 18.96516 -6.73647 0.462 15.56532 C ? A ? 54 C 1
   ATOM 2012 O B THR A 50 ? -53.31524 18.87571 -6.16786 0.462 14.56745 O ? A ? 54 O 1
   ATOM 2013 CB B THR A 50 ? -51.74043 16.63160 -7.44827 0.462 13.35571 C ? A ? 54 CB 1
   ATOM 2014 OG1 B THR A 50 ? -50.43230 16.42361 -6.87993 0.462 14.29962 O ? A ? 54 OG1 1
   ATOM 2015 CG2 B THR A 50 ? -51.91416 15.68458 -8.59279 0.462 13.07276 C ? A ? 54 CG2 1
   ATOM 2016 H B THR A 50 ? -49.99990 18.37588 -8.33702 0.462 15.17467 H ? A ? 54 H 1
   ATOM 2017 HA B THR A 50 ? -52.68232 18.14454 -8.52481 0.462 15.06426 H ? A ? 54 HA 1
   ATOM 2018 HB B THR A 50 ? -52.40722 16.45914 -6.76523 0.462 16.05111 H ? A ? 54 HB 1
   ATOM 2019 HG1 B THR A 50 ? -50.31816 16.93805 -6.22578 0.462 17.18380 H ? A ? 54 HG1 1
   ATOM 2020 HG21 B THR A 50 ? -51.71389 14.77932 -8.30768 0.462 15.71156 H ? A ? 54 HG21 1
   ATOM 2021 HG22 B THR A 50 ? -52.82838 15.71807 -8.91527 0.462 15.71156 H ? A ? 54 HG22 1
   ATOM 2022 HG23 B THR A 50 ? -51.31584 15.92615 -9.31705 0.462 15.71156 H ? A ? 54 HG23 1
   ATOM 2023 N A GLY A 51 ? -51.38510 20.01093 -6.17782 0.538 15.72082 N ? A ? 55 N 1
   ATOM 2024 CA A GLY A 51 ? -51.46520 21.04281 -5.16698 0.538 15.61189 C ? A ? 55 CA 1
   ATOM 2025 C A GLY A 51 ? -50.07209 21.20808 -4.60764 0.538 15.74981 C ? A ? 55 C 1
   ATOM 2026 O A GLY A 51 ? -49.07098 21.11580 -5.35057 0.538 16.10725 O ? A ? 55 O 1
   ATOM 2027 H A GLY A 51 ? -50.73691 20.12392 -6.73162 0.538 18.88923 H ? A ? 55 H 1
   ATOM 2028 HA2 A GLY A 51 ? -51.76692 21.87952 -5.55400 0.538 18.75852 H ? A ? 55 HA2 1
   ATOM 2029 HA3 A GLY A 51 ? -52.07626 20.78351 -4.45969 0.538 18.75852 H ? A ? 55 HA3 1
   ATOM 2030 N B GLY A 51 ? -51.29227 19.85076 -6.35328 0.462 15.81914 N ? A ? 55 N 1
   ATOM 2031 CA B GLY A 51 ? -51.52236 20.70537 -5.19797 0.462 15.83866 C ? A ? 55 CA 1
   ATOM 2032 C B GLY A 51 ? -50.21862 21.18268 -4.59077 0.462 15.83974 C ? A ? 55 C 1
   ATOM 2033 O B GLY A 51 ? -49.29627 21.55332 -5.32829 0.462 18.19631 O ? A ? 55 O 1
   ATOM 2034 H B GLY A 51 ? -50.53656 19.97650 -6.74404 0.462 19.00723 H ? A ? 55 H 1
   ATOM 2035 HA2 B GLY A 51 ? -52.04092 21.48009 -5.46594 0.462 19.03064 H ? A ? 55 HA2 1
   ATOM 2036 HA3 B GLY A 51 ? -52.01588 20.21289 -4.52358 0.462 19.03064 H ? A ? 55 HA3 1
   ATOM 2037 N A LYS A 52 ? -50.00343 21.30589 -3.30146 0.538 17.93084 N ? A ? 56 N 1
   ATOM 2038 CA A LYS A 52 ? -48.71888 21.48143 -2.60734 0.538 17.97298 C ? A ? 56 CA 1
   ATOM 2039 C A LYS A 52 ? -47.99568 20.14765 -2.48908 0.538 16.50668 C ? A ? 56 C 1
   ATOM 2040 O A LYS A 52 ? -48.60612 19.15803 -2.04528 0.538 18.78263 O ? A ? 56 O 1
   ATOM 2041 CB A LYS A 52 ? -48.94727 22.02983 -1.20671 0.538 22.32589 C ? A ? 56 CB 1
   ATOM 2042 CG A LYS A 52 ? -47.68486 22.37920 -0.42391 0.538 24.95451 C ? A ? 56 CG 1
   ATOM 2043 CD A LYS A 52 ? -48.06828 22.71943 1.02511 0.538 39.69455 C ? A ? 56 CD 1
   ATOM 2044 CE A LYS A 52 ? -46.88611 23.29005 1.78226 0.538 37.13285 C ? A ? 56 CE 1
   ATOM 2045 NZ A LYS A 52 ? -45.72943 22.37404 1.78199 0.538 39.42092 N ? A ? 56 NZ 1
   ATOM 2046 H A LYS A 52 ? -50.68370 21.27514 -2.77621 0.538 21.54126 H ? A ? 56 H 1
   ATOM 2047 HA A LYS A 52 ? -48.17294 22.10111 -3.11609 0.538 21.59182 H ? A ? 56 HA 1
   ATOM 2048 HB2 A LYS A 52 ? -49.47569 22.84006 -1.27883 0.538 26.81532 H ? A ? 56 HB2 1
   ATOM 2049 HB3 A LYS A 52 ? -49.43015 21.36343 -0.69325 0.538 26.81532 H ? A ? 56 HB3 1
   ATOM 2050 HG2 A LYS A 52 ? -47.07880 21.62185 -0.41953 0.538 29.96966 H ? A ? 56 HG2 1
   ATOM 2051 HG3 A LYS A 52 ? -47.25086 23.14910 -0.82367 0.538 29.96966 H ? A ? 56 HG3 1
   ATOM 2052 HD2 A LYS A 52 ? -48.77936 23.37918 1.02452 0.538 47.65771 H ? A ? 56 HD2 1
   ATOM 2053 HD3 A LYS A 52 ? -48.36312 21.91427 1.47863 0.538 47.65771 H ? A ? 56 HD3 1
   ATOM 2054 HE2 A LYS A 52 ? -46.61261 24.12217 1.36553 0.538 44.58367 H ? A ? 56 HE2 1
   ATOM 2055 HE3 A LYS A 52 ? -47.14487 23.44967 2.70338 0.538 44.58367 H ? A ? 56 HE3 1
   ATOM 2056 HZ1 A LYS A 52 ? -44.97862 22.83177 1.91934 0.538 47.32936 H ? A ? 56 HZ1 1
   ATOM 2057 HZ2 A LYS A 52 ? -45.82066 21.76833 2.42767 0.538 47.32936 H ? A ? 56 HZ2 1
   ATOM 2058 HZ3 A LYS A 52 ? -45.67311 21.95508 0.99879 0.538 47.32936 H ? A ? 56 HZ3 1
   ATOM 2059 N B LYS A 52 ? -50.11404 21.10112 -3.27926 0.462 16.62933 N ? A ? 56 N 1
   ATOM 2060 CA B LYS A 52 ? -48.85023 21.31986 -2.57679 0.462 19.39639 C ? A ? 56 CA 1
   ATOM 2061 C B LYS A 52 ? -48.08065 20.00665 -2.49622 0.462 16.61283 C ? A ? 56 C 1
   ATOM 2062 O B LYS A 52 ? -48.67546 18.91990 -2.37473 0.462 17.03571 O ? A ? 56 O 1
   ATOM 2063 CB B LYS A 52 ? -49.08877 21.84422 -1.16214 0.462 22.13443 C ? A ? 56 CB 1
   ATOM 2064 CG B LYS A 52 ? -47.81720 22.11053 -0.36573 0.462 26.40585 C ? A ? 56 CG 1
   ATOM 2065 CD B LYS A 52 ? -48.13302 22.75402 0.98864 0.462 39.65335 C ? A ? 56 CD 1
   ATOM 2066 CE B LYS A 52 ? -46.88920 22.84102 1.87600 0.462 34.54602 C ? A ? 56 CE 1
   ATOM 2067 NZ B LYS A 52 ? -45.75027 23.59427 1.23792 0.462 29.28736 N ? A ? 56 NZ 1
   ATOM 2068 H B LYS A 52 ? -50.77088 20.91678 -2.75565 0.462 19.97945 H ? A ? 56 H 1
   ATOM 2069 HA B LYS A 52 ? -48.32457 21.97872 -3.05689 0.462 23.29991 H ? A ? 56 HA 1
   ATOM 2070 HB2 B LYS A 52 ? -49.57854 22.67945 -1.22052 0.462 26.58557 H ? A ? 56 HB2 1
   ATOM 2071 HB3 B LYS A 52 ? -49.60918 21.18796 -0.67285 0.462 26.58557 H ? A ? 56 HB3 1
   ATOM 2072 HG2 B LYS A 52 ? -47.35590 21.27237 -0.20577 0.462 31.71127 H ? A ? 56 HG2 1
   ATOM 2073 HG3 B LYS A 52 ? -47.24502 22.71412 -0.86492 0.462 31.71127 H ? A ? 56 HG3 1
   ATOM 2074 HD2 B LYS A 52 ? -48.46861 23.65290 0.84621 0.462 47.60827 H ? A ? 56 HD2 1
   ATOM 2075 HD3 B LYS A 52 ? -48.79901 22.22043 1.44977 0.462 47.60827 H ? A ? 56 HD3 1
   ATOM 2076 HE2 B LYS A 52 ? -47.12252 23.29723 2.69961 0.462 41.47947 H ? A ? 56 HE2 1
   ATOM 2077 HE3 B LYS A 52 ? -46.57909 21.94278 2.07067 0.462 41.47947 H ? A ? 56 HE3 1
   ATOM 2078 HZ1 B LYS A 52 ? -45.49791 24.26685 1.76332 0.462 35.16908 H ? A ? 56 HZ1 1
   ATOM 2079 HZ2 B LYS A 52 ? -45.05744 23.04982 1.11283 0.462 35.16908 H ? A ? 56 HZ2 1
   ATOM 2080 HZ3 B LYS A 52 ? -46.00542 23.92253 0.45099 0.462 35.16908 H ? A ? 56 HZ3 1
   ATOM 2081 N A LEU A 53 ? -46.70597 20.13078 -2.86144 0.538 14.91268 N ? A ? 57 N 1
   ATOM 2082 CA A LEU A 53 ? -45.91180 18.91533 -2.75072 0.538 13.18202 C ? A ? 57 CA 1
   ATOM 2083 C A LEU A 53 ? -45.75065 18.55577 -1.26832 0.538 13.22487 C ? A ? 57 C 1
   ATOM 2084 O A LEU A 53 ? -45.29099 19.41453 -0.49982 0.538 13.49533 O ? A ? 57 O 1
   ATOM 2085 CB A LEU A 53 ? -44.54895 19.16958 -3.40800 0.538 15.58403 C ? A ? 57 CB 1
   ATOM 2086 CG A LEU A 53 ? -43.67715 17.96882 -3.61697 0.538 15.41119 C ? A ? 57 CG 1
   ATOM 2087 CD1 A LEU A 53 ? -44.30190 17.00043 -4.70042 0.538 16.68879 C ? A ? 57 CD1 1
   ATOM 2088 CD2 A LEU A 53 ? -42.27199 18.36060 -4.03314 0.538 11.97619 C ? A ? 57 CD2 1
   ATOM 2089 H A LEU A 53 ? -46.27919 20.80739 -3.17713 0.538 17.91947 H ? A ? 57 H 1
   ATOM 2090 HA A LEU A 53 ? -46.33852 18.16746 -3.19737 0.538 15.84267 H ? A ? 57 HA 1
   ATOM 2091 HB2 A LEU A 53 ? -44.70436 19.56507 -4.27998 0.538 18.72509 H ? A ? 57 HB2 1
   ATOM 2092 HB3 A LEU A 53 ? -44.05465 19.78737 -2.84684 0.538 18.72509 H ? A ? 57 HB3 1
   ATOM 2093 HG A LEU A 53 ? -43.61887 17.49794 -2.77093 0.538 18.51768 H ? A ? 57 HG 1
   ATOM 2094 HD11 A LEU A 53 ? -43.67656 16.28068 -4.87875 0.538 20.05080 H ? A ? 57 HD11 1
   ATOM 2095 HD12 A LEU A 53 ? -45.13408 16.63833 -4.35796 0.538 20.05080 H ? A ? 57 HD12 1
   ATOM 2096 HD13 A LEU A 53 ? -44.46928 17.50224 -5.51348 0.538 20.05080 H ? A ? 57 HD13 1
   ATOM 2097 HD21 A LEU A 53 ? -41.68356 17.59859 -3.91482 0.538 14.39568 H ? A ? 57 HD21 1
   ATOM 2098 HD22 A LEU A 53 ? -42.28199 18.62923 -4.96514 0.538 14.39568 H ? A ? 57 HD22 1
   ATOM 2099 HD23 A LEU A 53 ? -41.97283 19.09866 -3.47935 0.538 14.39568 H ? A ? 57 HD23 1
   ATOM 2100 N B LEU A 53 ? -46.75200 20.10609 -2.56541 0.462 15.74844 N ? A ? 57 N 1
   ATOM 2101 CA B LEU A 53 ? -45.93438 18.89435 -2.43904 0.462 14.82764 C ? A ? 57 CA 1
   ATOM 2102 C B LEU A 53 ? -45.90437 18.45518 -0.96771 0.462 14.91597 C ? A ? 57 C 1
   ATOM 2103 O B LEU A 53 ? -45.74191 19.30809 -0.07221 0.462 15.82739 O ? A ? 57 O 1
   ATOM 2104 CB B LEU A 53 ? -44.51205 19.14651 -2.93865 0.462 15.75313 C ? A ? 57 CB 1
   ATOM 2105 CG B LEU A 53 ? -43.71787 17.89101 -3.23716 0.462 13.98157 C ? A ? 57 CG 1
   ATOM 2106 CD1 B LEU A 53 ? -44.32684 17.12853 -4.47411 0.462 17.03338 C ? A ? 57 CD1 1
   ATOM 2107 CD2 B LEU A 53 ? -42.25605 18.23309 -3.50440 0.462 13.80704 C ? A ? 57 CD2 1
   ATOM 2108 H B LEU A 53 ? -46.31276 20.83639 -2.68085 0.462 18.92238 H ? A ? 57 H 1
   ATOM 2109 HA B LEU A 53 ? -46.31898 18.18512 -2.97752 0.462 17.81742 H ? A ? 57 HA 1
   ATOM 2110 HB2 B LEU A 53 ? -44.56037 19.66472 -3.75720 0.462 18.92801 H ? A ? 57 HB2 1
   ATOM 2111 HB3 B LEU A 53 ? -44.03044 19.64374 -2.25915 0.462 18.92801 H ? A ? 57 HB3 1
   ATOM 2112 HG B LEU A 53 ? -43.76113 17.30547 -2.46504 0.462 16.80214 H ? A ? 57 HG 1
   ATOM 2113 HD11 B LEU A 53 ? -43.69975 16.44843 -4.76585 0.462 20.46430 H ? A ? 57 HD11 1
   ATOM 2114 HD12 B LEU A 53 ? -45.16363 16.71530 -4.20966 0.462 20.46430 H ? A ? 57 HD12 1
   ATOM 2115 HD13 B LEU A 53 ? -44.48334 17.76336 -5.19062 0.462 20.46430 H ? A ? 57 HD13 1
   ATOM 2116 HD21 B LEU A 53 ? -41.71458 17.44183 -3.35739 0.462 16.59270 H ? A ? 57 HD21 1
   ATOM 2117 HD22 B LEU A 53 ? -42.16421 18.53075 -4.42302 0.462 16.59270 H ? A ? 57 HD22 1
   ATOM 2118 HD23 B LEU A 53 ? -41.98115 18.93922 -2.89883 0.462 16.59270 H ? A ? 57 HD23 1
   ATOM 2119 N A PRO A 54 ? -46.13370 17.35431 -0.80507 0.538 13.98366 N ? A ? 58 N 1
   ATOM 2120 CA A PRO A 54 ? -46.15591 17.09788 0.63981 0.538 14.63098 C ? A ? 58 CA 1
   ATOM 2121 C A PRO A 54 ? -44.81957 16.67755 1.21818 0.538 14.95914 C ? A ? 58 C 1
   ATOM 2122 O A PRO A 54 ? -44.79998 16.24194 2.38166 0.538 16.49575 O ? A ? 58 O 1
   ATOM 2123 CB A PRO A 54 ? -47.19646 15.95268 0.78193 0.538 17.10402 C ? A ? 58 CB 1
   ATOM 2124 CG A PRO A 54 ? -46.82530 15.08397 -0.50185 0.538 13.98322 C ? A ? 58 CG 1
   ATOM 2125 CD A PRO A 54 ? -46.90398 16.30316 -1.49136 0.538 15.26842 C ? A ? 58 CD 1
   ATOM 2126 HA A PRO A 54 ? -46.48639 17.87748 1.11299 0.538 17.58143 H ? A ? 58 HA 1
   ATOM 2127 HB2 A PRO A 54 ? -47.06481 15.45998 1.60705 0.538 20.54908 H ? A ? 58 HB2 1
   ATOM 2128 HB3 A PRO A 54 ? -48.10286 16.29575 0.74139 0.538 20.54908 H ? A ? 58 HB3 1
   ATOM 2129 HG2 A PRO A 54 ? -45.93989 14.69214 -0.44345 0.538 16.80412 H ? A ? 58 HG2 1
   ATOM 2130 HG3 A PRO A 54 ? -47.48167 14.39439 -0.68772 0.538 16.80412 H ? A ? 58 HG3 1
   ATOM 2131 HD2 A PRO A 54 ? -46.49914 16.08098 -2.34437 0.538 18.34636 H ? A ? 58 HD2 1
   ATOM 2132 HD3 A PRO A 54 ? -47.82399 16.58089 -1.62308 0.538 18.34636 H ? A ? 58 HD3 1
   ATOM 2133 N B PRO A 54 ? -46.09108 17.16168 -0.65524 0.462 13.03171 N ? A ? 58 N 1
   ATOM 2134 CA B PRO A 54 ? -46.11392 16.74355 0.75465 0.462 15.84225 C ? A ? 58 CA 1
   ATOM 2135 C B PRO A 54 ? -44.75356 16.51766 1.33582 0.462 15.94290 C ? A ? 58 C 1
   ATOM 2136 O B PRO A 54 ? -44.66193 16.32170 2.56574 0.462 16.54956 O ? A ? 58 O 1
   ATOM 2137 CB B PRO A 54 ? -46.91910 15.39584 0.74490 0.462 14.60936 C ? A ? 58 CB 1
   ATOM 2138 CG B PRO A 54 ? -47.42992 15.26098 -0.66361 0.462 19.69395 C ? A ? 58 CG 1
   ATOM 2139 CD B PRO A 54 ? -46.62123 16.12611 -1.54004 0.462 16.65916 C ? A ? 58 CD 1
   ATOM 2140 HA B PRO A 54 ? -46.60187 17.39907 1.27724 0.462 19.03495 H ? A ? 58 HA 1
   ATOM 2141 HB2 B PRO A 54 ? -46.33206 14.65836 0.97380 0.462 17.55549 H ? A ? 58 HB2 1
   ATOM 2142 HB3 B PRO A 54 ? -47.65281 15.44451 1.37752 0.462 17.55549 H ? A ? 58 HB3 1
   ATOM 2143 HG2 B PRO A 54 ? -47.34900 14.33529 -0.94192 0.462 23.65699 H ? A ? 58 HG2 1
   ATOM 2144 HG3 B PRO A 54 ? -48.35994 15.53531 -0.69018 0.462 23.65699 H ? A ? 58 HG3 1
   ATOM 2145 HD2 B PRO A 54 ? -45.89790 15.62046 -1.94255 0.462 20.01525 H ? A ? 58 HD2 1
   ATOM 2146 HD3 B PRO A 54 ? -47.17482 16.52119 -2.23167 0.462 20.01525 H ? A ? 58 HD3 1
   ATOM 2147 N A VAL A 55 ? -43.74692 16.83255 0.43781 0.538 12.99325 N ? A ? 59 N 1
   ATOM 2148 CA A VAL A 55 ? -42.36890 16.58072 0.86126 0.538 13.61834 C ? A ? 59 CA 1
   ATOM 2149 C A VAL A 55 ? -41.47799 17.59791 0.19469 0.538 15.55210 C ? A ? 59 C 1
   ATOM 2150 O A VAL A 55 ? -41.83721 18.17134 -0.85699 0.538 12.52042 O ? A ? 59 O 1
   ATOM 2151 CB A VAL A 55 ? -41.88758 15.17001 0.49549 0.538 10.80493 C ? A ? 59 CB 1
   ATOM 2152 CG1 A VAL A 55 ? -42.75407 14.09001 1.19525 0.538 14.69009 C ? A ? 59 CG1 1
   ATOM 2153 CG2 A VAL A 55 ? -41.82472 14.94567 -0.97995 0.538 14.02731 C ? A ? 59 CG2 1
   ATOM 2154 H A VAL A 55 ? -43.79440 17.09516 -0.37974 0.538 15.61615 H ? A ? 59 H 1
   ATOM 2155 HA A VAL A 55 ? -42.30990 16.67736 1.82463 0.538 16.36626 H ? A ? 59 HA 1
   ATOM 2156 HB A VAL A 55 ? -40.97757 15.08350 0.82001 0.538 12.99017 H ? A ? 59 HB 1
   ATOM 2157 HG11 A VAL A 55 ? -42.40752 13.21245 0.97011 0.538 17.65236 H ? A ? 59 HG11 1
   ATOM 2158 HG12 A VAL A 55 ? -42.71339 14.22549 2.15488 0.538 17.65236 H ? A ? 59 HG12 1
   ATOM 2159 HG13 A VAL A 55 ? -43.67044 14.17256 0.88810 0.538 17.65236 H ? A ? 59 HG13 1
   ATOM 2160 HG21 A VAL A 55 ? -41.67148 14.00303 -1.14981 0.538 16.85703 H ? A ? 59 HG21 1
   ATOM 2161 HG22 A VAL A 55 ? -42.66567 15.22094 -1.37735 0.538 16.85703 H ? A ? 59 HG22 1
   ATOM 2162 HG23 A VAL A 55 ? -41.09715 15.47074 -1.34851 0.538 16.85703 H ? A ? 59 HG23 1
   ATOM 2163 N B VAL A 55 ? -43.72440 16.48071 0.49318 0.462 13.81198 N ? A ? 59 N 1
   ATOM 2164 CA B VAL A 55 ? -42.33595 16.28593 0.89922 0.462 13.27696 C ? A ? 59 CA 1
   ATOM 2165 C B VAL A 55 ? -41.61210 17.54290 0.45641 0.462 12.17692 C ? A ? 59 C 1
   ATOM 2166 O B VAL A 55 ? -42.13495 18.31296 -0.39831 0.462 15.98235 O ? A ? 59 O 1
   ATOM 2167 CB B VAL A 55 ? -41.72909 14.99666 0.28809 0.462 11.91964 C ? A ? 59 CB 1
   ATOM 2168 CG1 B VAL A 55 ? -42.48472 13.74558 0.80077 0.462 12.23953 C ? A ? 59 CG1 1
   ATOM 2169 CG2 B VAL A 55 ? -41.72091 15.02991 -1.20195 0.462 14.24991 C ? A ? 59 CG2 1
   ATOM 2170 H B VAL A 55 ? -43.80872 16.57019 -0.35798 0.462 16.59862 H ? A ? 59 H 1
   ATOM 2171 HA B VAL A 55 ? -42.26376 16.19602 1.86235 0.462 15.95661 H ? A ? 59 HA 1
   ATOM 2172 HB B VAL A 55 ? -40.80411 14.94200 0.57503 0.462 14.32782 H ? A ? 59 HB 1
   ATOM 2173 HG11 B VAL A 55 ? -42.10716 12.95554 0.38342 0.462 14.71169 H ? A ? 59 HG11 1
   ATOM 2174 HG12 B VAL A 55 ? -42.38620 13.68988 1.76415 0.462 14.71169 H ? A ? 59 HG12 1
   ATOM 2175 HG13 B VAL A 55 ? -43.42302 13.82608 0.56834 0.462 14.71169 H ? A ? 59 HG13 1
   ATOM 2176 HG21 B VAL A 55 ? -41.45024 14.16031 -1.53576 0.462 17.12414 H ? A ? 59 HG21 1
   ATOM 2177 HG22 B VAL A 55 ? -42.61300 15.24252 -1.51799 0.462 17.12414 H ? A ? 59 HG22 1
   ATOM 2178 HG23 B VAL A 55 ? -41.09430 15.70805 -1.49927 0.462 17.12414 H ? A ? 59 HG23 1
   ATOM 2179 N A PRO A 56 ? -40.26819 17.80247 0.71465 0.538 12.00859 N ? A ? 60 N 1
   ATOM 2180 CA A PRO A 56 ? -39.42968 18.87300 0.14597 0.538 15.39325 C ? A ? 60 CA 1
   ATOM 2181 C A PRO A 56 ? -38.84786 18.45991 -1.21390 0.538 13.16344 C ? A ? 60 C 1
   ATOM 2182 O A PRO A 56 ? -38.43115 17.30299 -1.44139 0.538 10.97259 O ? A ? 60 O 1
   ATOM 2183 CB A PRO A 56 ? -38.32547 19.07363 1.18645 0.538 14.52713 C ? A ? 60 CB 1
   ATOM 2184 CG A PRO A 56 ? -38.98864 18.56566 2.47221 0.538 12.66155 C ? A ? 60 CG 1
   ATOM 2185 CD A PRO A 56 ? -39.74640 17.33386 2.01113 0.538 14.65717 C ? A ? 60 CD 1
   ATOM 2186 HA A PRO A 56 ? -39.93937 19.69330 0.05526 0.538 18.49615 H ? A ? 60 HA 1
   ATOM 2187 HB2 A PRO A 56 ? -37.54248 18.54874 0.95773 0.538 17.45681 H ? A ? 60 HB2 1
   ATOM 2188 HB3 A PRO A 56 ? -38.08782 20.01161 1.25440 0.538 17.45681 H ? A ? 60 HB3 1
   ATOM 2189 HG2 A PRO A 56 ? -38.31515 18.33901 3.13247 0.538 15.21811 H ? A ? 60 HG2 1
   ATOM 2190 HG3 A PRO A 56 ? -39.59068 19.23712 2.82940 0.538 15.21811 H ? A ? 60 HG3 1
   ATOM 2191 HD2 A PRO A 56 ? -39.15442 16.57329 1.90155 0.538 17.61286 H ? A ? 60 HD2 1
   ATOM 2192 HD3 A PRO A 56 ? -40.46500 17.10953 2.62284 0.538 17.61286 H ? A ? 60 HD3 1
   ATOM 2193 N B PRO A 56 ? -40.39674 17.77568 0.97206 0.462 12.38391 N ? A ? 60 N 1
   ATOM 2194 CA B PRO A 56 ? -39.58606 18.89806 0.48478 0.462 12.69597 C ? A ? 60 CA 1
   ATOM 2195 C B PRO A 56 ? -39.15260 18.59909 -0.94136 0.462 12.36662 C ? A ? 60 C 1
   ATOM 2196 O B PRO A 56 ? -38.78818 17.46381 -1.28940 0.462 12.43781 O ? A ? 60 O 1
   ATOM 2197 CB B PRO A 56 ? -38.37129 18.90467 1.41701 0.462 14.38182 C ? A ? 60 CB 1
   ATOM 2198 CG B PRO A 56 ? -38.81830 18.14506 2.59768 0.462 13.48902 C ? A ? 60 CG 1
   ATOM 2199 CD B PRO A 56 ? -39.75197 17.08898 2.10290 0.462 14.53093 C ? A ? 60 CD 1
   ATOM 2200 HA B PRO A 56 ? -40.05391 19.74473 0.55661 0.462 15.25941 H ? A ? 60 HA 1
   ATOM 2201 HB2 B PRO A 56 ? -37.61805 18.47104 0.98630 0.462 17.28243 H ? A ? 60 HB2 1
   ATOM 2202 HB3 B PRO A 56 ? -38.13818 19.81579 1.65453 0.462 17.28243 H ? A ? 60 HB3 1
   ATOM 2203 HG2 B PRO A 56 ? -38.05046 17.74323 3.03340 0.462 16.21107 H ? A ? 60 HG2 1
   ATOM 2204 HG3 B PRO A 56 ? -39.27412 18.74128 3.21222 0.462 16.21107 H ? A ? 60 HG3 1
   ATOM 2205 HD2 B PRO A 56 ? -39.26847 16.30165 1.80753 0.462 17.46137 H ? A ? 60 HD2 1
   ATOM 2206 HD3 B PRO A 56 ? -40.39970 16.84500 2.78247 0.462 17.46137 H ? A ? 60 HD3 1
   ATOM 2207 N A TRP A 57 ? -38.83097 19.44364 -2.11928 0.538 12.29859 N ? A ? 61 N 1
   ATOM 2208 CA A TRP A 57 ? -38.30005 19.21786 -3.47087 0.538 11.63809 C ? A ? 61 CA 1
   ATOM 2209 C A TRP A 57 ? -36.88608 18.60165 -3.47085 0.538 11.68339 C ? A ? 61 C 1
   ATOM 2210 O A TRP A 57 ? -36.63132 17.68140 -4.26573 0.538 10.89718 O ? A ? 61 O 1
   ATOM 2211 CB A TRP A 57 ? -38.24879 20.52219 -4.31893 0.538 8.62387 C ? A ? 61 CB 1
   ATOM 2212 CG A TRP A 57 ? -39.62965 20.93554 -4.88390 0.538 11.01303 C ? A ? 61 CG 1
   ATOM 2213 CD1 A TRP A 57 ? -40.44329 21.90222 -4.37820 0.538 14.40547 C ? A ? 61 CD1 1
   ATOM 2214 CD2 A TRP A 57 ? -40.33832 20.34895 -6.00725 0.538 8.61098 C ? A ? 61 CD2 1
   ATOM 2215 NE1 A TRP A 57 ? -41.59727 21.98002 -5.08935 0.538 15.05797 N ? A ? 61 NE1 1
   ATOM 2216 CE2 A TRP A 57 ? -41.57666 21.04882 -6.11453 0.538 8.93602 C ? A ? 61 CE2 1
   ATOM 2217 CE3 A TRP A 57 ? -40.06160 19.29398 -6.89271 0.538 11.32837 C ? A ? 61 CE3 1
   ATOM 2218 CZ2 A TRP A 57 ? -42.53241 20.71401 -7.07636 0.538 12.19540 C ? A ? 61 CZ2 1
   ATOM 2219 CZ3 A TRP A 57 ? -40.98597 19.02455 -7.90449 0.538 11.45034 C ? A ? 61 CZ3 1
   ATOM 2220 CH2 A TRP A 57 ? -42.21812 19.71320 -7.96424 0.538 11.22075 C ? A ? 61 CH2 1
   ATOM 2221 H A TRP A 57 ? -39.11724 20.24253 -1.97985 0.538 14.78256 H ? A ? 61 H 1
   ATOM 2222 HA A TRP A 57 ? -38.93485 18.61482 -3.88834 0.538 13.98995 H ? A ? 61 HA 1
   ATOM 2223 HB2 A TRP A 57 ? -37.92516 21.24702 -3.76145 0.538 10.37290 H ? A ? 61 HB2 1
   ATOM 2224 HB3 A TRP A 57 ? -37.64808 20.38640 -5.06834 0.538 10.37290 H ? A ? 61 HB3 1
   ATOM 2225 HD1 A TRP A 57 ? -40.23700 22.43657 -3.64552 0.538 17.31082 H ? A ? 61 HD1 1
   ATOM 2226 HE1 A TRP A 57 ? -42.24289 22.52470 -4.92782 0.538 18.09382 H ? A ? 61 HE1 1
   ATOM 2227 HE3 A TRP A 57 ? -39.28505 18.78937 -6.80760 0.538 13.61830 H ? A ? 61 HE3 1
   ATOM 2228 HZ2 A TRP A 57 ? -43.35172 21.15240 -7.11460 0.538 14.65873 H ? A ? 61 HZ2 1
   ATOM 2229 HZ3 A TRP A 57 ? -40.78763 18.38291 -8.54780 0.538 13.76467 H ? A ? 61 HZ3 1
   ATOM 2230 HH2 A TRP A 57 ? -42.83342 19.48294 -8.62248 0.538 13.48916 H ? A ? 61 HH2 1
   ATOM 2231 N B TRP A 57 ? -39.19806 19.62622 -1.76959 0.462 10.59638 N ? A ? 61 N 1
   ATOM 2232 CA B TRP A 57 ? -38.72544 19.46128 -3.14504 0.462 9.36611 C ? A ? 61 CA 1
   ATOM 2233 C B TRP A 57 ? -37.33407 18.82230 -3.20279 0.462 9.86313 C ? A ? 61 C 1
   ATOM 2234 O B TRP A 57 ? -37.11585 17.95453 -4.06424 0.462 11.75366 O ? A ? 61 O 1
   ATOM 2235 CB B TRP A 57 ? -38.66838 20.78583 -3.92302 0.462 10.80896 C ? A ? 61 CB 1
   ATOM 2236 CG B TRP A 57 ? -39.94487 21.14670 -4.44639 0.462 10.75009 C ? A ? 61 CG 1
   ATOM 2237 CD1 B TRP A 57 ? -40.80806 22.09112 -3.93138 0.462 14.44306 C ? A ? 61 CD1 1
   ATOM 2238 CD2 B TRP A 57 ? -40.63854 20.50419 -5.53406 0.462 12.33532 C ? A ? 61 CD2 1
   ATOM 2239 NE1 B TRP A 57 ? -41.95832 22.10586 -4.65057 0.462 10.54070 N ? A ? 61 NE1 1
   ATOM 2240 CE2 B TRP A 57 ? -41.88889 21.15846 -5.66044 0.462 12.95453 C ? A ? 61 CE2 1
   ATOM 2241 CE3 B TRP A 57 ? -40.31387 19.47759 -6.41525 0.462 11.17930 C ? A ? 61 CE3 1
   ATOM 2242 CZ2 B TRP A 57 ? -42.82375 20.76802 -6.60119 0.462 10.69229 C ? A ? 61 CZ2 1
   ATOM 2243 CZ3 B TRP A 57 ? -41.21930 19.13249 -7.40152 0.462 11.79310 C ? A ? 61 CZ3 1
   ATOM 2244 CH2 B TRP A 57 ? -42.47392 19.75708 -7.48257 0.462 11.54098 C ? A ? 61 CH2 1
   ATOM 2245 H B TRP A 57 ? -39.48879 20.41131 -1.57285 0.462 12.73990 H ? A ? 61 H 1
   ATOM 2246 HA B TRP A 57 ? -39.38907 18.90231 -3.57869 0.462 11.26358 H ? A ? 61 HA 1
   ATOM 2247 HB2 B TRP A 57 ? -38.37189 21.49298 -3.32893 0.462 12.99501 H ? A ? 61 HB2 1
   ATOM 2248 HB3 B TRP A 57 ? -38.04993 20.69455 -4.66470 0.462 12.99501 H ? A ? 61 HB3 1
   ATOM 2249 HD1 B TRP A 57 ? -40.62834 22.63665 -3.19995 0.462 17.35592 H ? A ? 61 HD1 1
   ATOM 2250 HE1 B TRP A 57 ? -42.62856 22.62402 -4.50257 0.462 12.67309 H ? A ? 61 HE1 1
   ATOM 2251 HE3 B TRP A 57 ? -39.50141 19.03099 -6.34207 0.462 13.43941 H ? A ? 61 HE3 1
   ATOM 2252 HZ2 B TRP A 57 ? -43.66095 21.17099 -6.64137 0.462 12.85500 H ? A ? 61 HZ2 1
   ATOM 2253 HZ3 B TRP A 57 ? -40.99368 18.47641 -8.02084 0.462 14.17598 H ? A ? 61 HZ3 1
   ATOM 2254 HH2 B TRP A 57 ? -43.07847 19.48895 -8.13643 0.462 13.87343 H ? A ? 61 HH2 1
   ATOM 2255 N A PRO A 58 ? -35.94083 19.03089 -2.62425 0.538 10.86031 N ? A ? 62 N 1
   ATOM 2256 CA A PRO A 58 ? -34.59617 18.42088 -2.69328 0.538 10.93966 C ? A ? 62 CA 1
   ATOM 2257 C A PRO A 58 ? -34.63001 16.92142 -2.49280 0.538 10.96847 C ? A ? 62 C 1
   ATOM 2258 O A PRO A 58 ? -33.80100 16.24610 -3.12271 0.538 12.64695 O ? A ? 62 O 1
   ATOM 2259 CB A PRO A 58 ? -33.80688 19.14361 -1.59227 0.538 10.96889 C ? A ? 62 CB 1
   ATOM 2260 CG A PRO A 58 ? -34.45703 20.50956 -1.50983 0.538 13.31469 C ? A ? 62 CG 1
   ATOM 2261 CD A PRO A 58 ? -35.97627 20.24113 -1.79347 0.538 11.59406 C ? A ? 62 CD 1
   ATOM 2262 HA A PRO A 58 ? -34.17563 18.62470 -3.54328 0.538 13.15185 H ? A ? 62 HA 1
   ATOM 2263 HB2 A PRO A 58 ? -33.88967 18.66470 -0.75281 0.538 13.18692 H ? A ? 62 HB2 1
   ATOM 2264 HB3 A PRO A 58 ? -32.87253 19.21463 -1.84296 0.538 13.18692 H ? A ? 62 HB3 1
   ATOM 2265 HG2 A PRO A 58 ? -34.32914 20.88568 -0.62491 0.538 16.00188 H ? A ? 62 HG2 1
   ATOM 2266 HG3 A PRO A 58 ? -34.07675 21.09963 -2.17923 0.538 16.00188 H ? A ? 62 HG3 1
   ATOM 2267 HD2 A PRO A 58 ? -36.46097 20.08215 -0.96843 0.538 13.93712 H ? A ? 62 HD2 1
   ATOM 2268 HD3 A PRO A 58 ? -36.37591 20.98193 -2.27556 0.538 13.93712 H ? A ? 62 HD3 1
   ATOM 2269 N B PRO A 58 ? -36.36732 19.17466 -2.32483 0.462 11.67567 N ? A ? 62 N 1
   ATOM 2270 CA B PRO A 58 ? -35.03259 18.55833 -2.40695 0.462 11.82323 C ? A ? 62 CA 1
   ATOM 2271 C B PRO A 58 ? -35.04819 17.06020 -2.25290 0.462 11.66554 C ? A ? 62 C 1
   ATOM 2272 O B PRO A 58 ? -34.20993 16.39175 -2.86933 0.462 10.63807 O ? A ? 62 O 1
   ATOM 2273 CB B PRO A 58 ? -34.27028 19.25868 -1.26941 0.462 10.48692 C ? A ? 62 CB 1
   ATOM 2274 CG B PRO A 58 ? -34.89671 20.63323 -1.17246 0.462 14.45328 C ? A ? 62 CG 1
   ATOM 2275 CD B PRO A 58 ? -36.38780 20.34281 -1.41695 0.462 11.32210 C ? A ? 62 CD 1
   ATOM 2276 HA B PRO A 58 ? -34.61130 18.77433 -3.25356 0.462 14.21213 H ? A ? 62 HA 1
   ATOM 2277 HB2 B PRO A 58 ? -34.38420 18.76541 -0.44200 0.462 12.60856 H ? A ? 62 HB2 1
   ATOM 2278 HB3 B PRO A 58 ? -33.32812 19.32074 -1.49163 0.462 12.60856 H ? A ? 62 HB3 1
   ATOM 2279 HG2 B PRO A 58 ? -34.74858 21.01301 -0.29227 0.462 17.36818 H ? A ? 62 HG2 1
   ATOM 2280 HG3 B PRO A 58 ? -34.53324 21.22123 -1.85294 0.462 17.36818 H ? A ? 62 HG3 1
   ATOM 2281 HD2 B PRO A 58 ? -36.83725 20.12504 -0.58540 0.462 13.61077 H ? A ? 62 HD2 1
   ATOM 2282 HD3 B PRO A 58 ? -36.82150 21.10035 -1.83997 0.462 13.61077 H ? A ? 62 HD3 1
   ATOM 2283 N A THR A 59 ? -35.61697 16.38832 -1.74873 0.538 10.83266 N ? A ? 63 N 1
   ATOM 2284 CA A THR A 59 ? -35.63775 14.95951 -1.51364 0.538 11.20901 C ? A ? 63 CA 1
   ATOM 2285 C A THR A 59 ? -35.95744 14.14831 -2.73110 0.538 10.81576 C ? A ? 63 C 1
   ATOM 2286 O A THR A 59 ? -35.77366 12.90824 -2.66058 0.538 11.51899 O ? A ? 63 O 1
   ATOM 2287 CB A THR A 59 ? -36.60950 14.56513 -0.40969 0.538 10.37987 C ? A ? 63 CB 1
   ATOM 2288 OG1 A THR A 59 ? -37.99307 14.67631 -0.76023 0.538 10.91943 O ? A ? 63 OG1 1
   ATOM 2289 CG2 A THR A 59 ? -36.27687 15.28332 0.90906 0.538 13.16048 C ? A ? 63 CG2 1
   ATOM 2290 H A THR A 59 ? -36.25965 16.83018 -1.38633 0.538 13.02344 H ? A ? 63 H 1
   ATOM 2291 HA A THR A 59 ? -34.74389 14.73366 -1.21210 0.538 13.47507 H ? A ? 63 HA 1
   ATOM 2292 HB A THR A 59 ? -36.48822 13.61396 -0.26318 0.538 12.48009 H ? A ? 63 HB 1
   ATOM 2293 HG1 A THR A 59 ? -38.07300 15.09029 -1.48676 0.538 13.12757 H ? A ? 63 HG1 1
   ATOM 2294 HG21 A THR A 59 ? -36.82428 14.92884 1.62711 0.538 15.81683 H ? A ? 63 HG21 1
   ATOM 2295 HG22 A THR A 59 ? -35.34195 15.15198 1.13170 0.538 15.81683 H ? A ? 63 HG22 1
   ATOM 2296 HG23 A THR A 59 ? -36.44914 16.23390 0.82175 0.538 15.81683 H ? A ? 63 HG23 1
   ATOM 2297 N B THR A 59 ? -36.02501 16.51070 -1.53216 0.462 11.16356 N ? A ? 63 N 1
   ATOM 2298 CA B THR A 59 ? -36.00761 15.08126 -1.37390 0.462 10.85529 C ? A ? 63 CA 1
   ATOM 2299 C B THR A 59 ? -36.34240 14.33743 -2.65236 0.462 11.40854 C ? A ? 63 C 1
   ATOM 2300 O B THR A 59 ? -36.20353 13.09038 -2.63982 0.462 11.13042 O ? A ? 63 O 1
   ATOM 2301 CB B THR A 59 ? -36.95348 14.60419 -0.29325 0.462 11.46580 C ? A ? 63 CB 1
   ATOM 2302 OG1 B THR A 59 ? -38.29988 14.75464 -0.69646 0.462 11.24229 O ? A ? 63 OG1 1
   ATOM 2303 CG2 B THR A 59 ? -36.73595 15.27197 1.03540 0.462 13.22061 C ? A ? 63 CG2 1
   ATOM 2304 H B THR A 59 ? -36.67002 16.93149 -1.14940 0.462 13.42053 H ? A ? 63 H 1
   ATOM 2305 HA B THR A 59 ? -35.10764 14.85525 -1.09130 0.462 13.05060 H ? A ? 63 HA 1
   ATOM 2306 HB B THR A 59 ? -36.76546 13.66255 -0.15585 0.462 13.78321 H ? A ? 63 HB 1
   ATOM 2307 HG1 B THR A 59 ? -38.80997 14.65910 -0.03595 0.462 13.51500 H ? A ? 63 HG1 1
   ATOM 2308 HG21 B THR A 59 ? -37.22263 14.79866 1.72823 0.462 15.88898 H ? A ? 63 HG21 1
   ATOM 2309 HG22 B THR A 59 ? -35.79158 15.27028 1.25690 0.462 15.88898 H ? A ? 63 HG22 1
   ATOM 2310 HG23 B THR A 59 ? -37.04957 16.18923 1.00099 0.462 15.88898 H ? A ? 63 HG23 1
   ATOM 2311 N A LEU A 60 ? -36.47498 14.78592 -3.80293 0.538 10.71768 N ? A ? 64 N 1
   ATOM 2312 CA A LEU A 60 ? -36.83845 14.10973 -5.04614 0.538 10.25299 C ? A ? 64 CA 1
   ATOM 2313 C A LEU A 60 ? -35.83568 14.29536 -6.16366 0.538 11.79693 C ? A ? 64 C 1
   ATOM 2314 O A LEU A 60 ? -36.03258 13.70857 -7.23353 0.538 11.56024 O ? A ? 64 O 1
   ATOM 2315 CB A LEU A 60 ? -38.19308 14.57361 -5.54739 0.538 10.95963 C ? A ? 64 CB 1
   ATOM 2316 CG A LEU A 60 ? -39.41819 14.41101 -4.67108 0.538 10.96617 C ? A ? 64 CG 1
   ATOM 2317 CD1 A LEU A 60 ? -40.70232 14.80184 -5.35926 0.538 11.85067 C ? A ? 64 CD1 1
   ATOM 2318 CD2 A LEU A 60 ? -39.53269 12.96711 -4.23790 0.538 10.95667 C ? A ? 64 CD2 1
   ATOM 2319 H A LEU A 60 ? -36.62514 15.63242 -3.82524 0.538 12.88547 H ? A ? 64 H 1
   ATOM 2320 HA A LEU A 60 ? -36.89698 13.16280 -4.84414 0.538 12.32784 H ? A ? 64 HA 1
   ATOM 2321 HB2 A LEU A 60 ? -38.11981 15.52223 -5.73623 0.538 13.17581 H ? A ? 64 HB2 1
   ATOM 2322 HB3 A LEU A 60 ? -38.37897 14.08597 -6.36504 0.538 13.17581 H ? A ? 64 HB3 1
   ATOM 2323 HG A LEU A 60 ? -39.30713 15.00332 -3.91099 0.538 13.18366 H ? A ? 64 HG 1
   ATOM 2324 HD11 A LEU A 60 ? -41.44707 14.62018 -4.76492 0.538 14.24505 H ? A ? 64 HD11 1
   ATOM 2325 HD12 A LEU A 60 ? -40.67162 15.74784 -5.57150 0.538 14.24505 H ? A ? 64 HD12 1
   ATOM 2326 HD13 A LEU A 60 ? -40.79479 14.28297 -6.17358 0.538 14.24505 H ? A ? 64 HD13 1
   ATOM 2327 HD21 A LEU A 60 ? -40.39394 12.83239 -3.81246 0.538 13.17226 H ? A ? 64 HD21 1
   ATOM 2328 HD22 A LEU A 60 ? -39.45640 12.39625 -5.01841 0.538 13.17226 H ? A ? 64 HD22 1
   ATOM 2329 HD23 A LEU A 60 ? -38.81948 12.76786 -3.61137 0.538 13.17226 H ? A ? 64 HD23 1
   ATOM 2330 N B LEU A 60 ? -36.86764 15.02722 -3.69988 0.462 9.65751 N ? A ? 64 N 1
   ATOM 2331 CA B LEU A 60 ? -37.26038 14.37930 -4.95783 0.462 8.19321 C ? A ? 64 CA 1
   ATOM 2332 C B LEU A 60 ? -36.24907 14.58407 -6.08095 0.462 10.24213 C ? A ? 64 C 1
   ATOM 2333 O B LEU A 60 ? -36.43945 14.00551 -7.15546 0.462 11.25574 O ? A ? 64 O 1
   ATOM 2334 CB B LEU A 60 ? -38.65382 14.87160 -5.41169 0.462 10.55056 C ? A ? 64 CB 1
   ATOM 2335 CG B LEU A 60 ? -39.79994 14.67186 -4.42600 0.462 10.70436 C ? A ? 64 CG 1
   ATOM 2336 CD1 B LEU A 60 ? -41.08366 15.25968 -4.91273 0.462 12.34755 C ? A ? 64 CD1 1
   ATOM 2337 CD2 B LEU A 60 ? -39.97114 13.18140 -4.15945 0.462 10.27894 C ? A ? 64 CD2 1
   ATOM 2338 H B LEU A 60 ? -37.00266 15.87654 -3.69505 0.462 11.61327 H ? A ? 64 H 1
   ATOM 2339 HA B LEU A 60 ? -37.33128 13.42463 -4.80139 0.462 9.85611 H ? A ? 64 HA 1
   ATOM 2340 HB2 B LEU A 60 ? -38.59312 15.82327 -5.58927 0.462 12.68492 H ? A ? 64 HB2 1
   ATOM 2341 HB3 B LEU A 60 ? -38.89033 14.39697 -6.22390 0.462 12.68492 H ? A ? 64 HB3 1
   ATOM 2342 HG B LEU A 60 ? -39.58206 15.13523 -3.60215 0.462 12.86949 H ? A ? 64 HG 1
   ATOM 2343 HD11 B LEU A 60 ? -41.78449 15.06217 -4.27185 0.462 14.84132 H ? A ? 64 HD11 1
   ATOM 2344 HD12 B LEU A 60 ? -40.97771 16.21977 -5.00163 0.462 14.84132 H ? A ? 64 HD12 1
   ATOM 2345 HD13 B LEU A 60 ? -41.30313 14.87001 -5.77348 0.462 14.84132 H ? A ? 64 HD13 1
   ATOM 2346 HD21 B LEU A 60 ? -40.78146 13.04374 -3.64435 0.462 12.35898 H ? A ? 64 HD21 1
   ATOM 2347 HD22 B LEU A 60 ? -40.03469 12.71424 -5.00717 0.462 12.35898 H ? A ? 64 HD22 1
   ATOM 2348 HD23 B LEU A 60 ? -39.20371 12.85951 -3.66111 0.462 12.35898 H ? A ? 64 HD23 1
   ATOM 2349 N A VAL A 61 ? -34.79406 15.13380 -5.96655 0.538 9.11099 N ? A ? 65 N 1
   ATOM 2350 CA A VAL A 61 ? -33.90158 15.49120 -7.06740 0.538 11.94337 C ? A ? 65 CA 1
   ATOM 2351 C A VAL A 61 ? -33.31363 14.23078 -7.69251 0.538 10.33551 C ? A ? 65 C 1
   ATOM 2352 O A VAL A 61 ? -33.26275 14.06969 -8.90484 0.538 12.38175 O ? A ? 65 O 1
   ATOM 2353 CB A VAL A 61 ? -32.79311 16.44024 -6.56293 0.538 12.18570 C ? A ? 65 CB 1
   ATOM 2354 CG1 A VAL A 61 ? -31.67599 16.43335 -7.62075 0.538 13.74789 C ? A ? 65 CG1 1
   ATOM 2355 CG2 A VAL A 61 ? -33.35376 17.80376 -6.37273 0.538 13.25117 C ? A ? 65 CG2 1
   ATOM 2356 H A VAL A 61 ? -34.59363 15.49835 -5.21387 0.538 10.95744 H ? A ? 65 H 1
   ATOM 2357 HA A VAL A 61 ? -34.41173 15.95608 -7.74897 0.538 14.35629 H ? A ? 65 HA 1
   ATOM 2358 HB A VAL A 61 ? -32.43326 16.15735 -5.70772 0.538 14.64709 H ? A ? 65 HB 1
   ATOM 2359 HG11 A VAL A 61 ? -31.11981 17.21849 -7.49781 0.538 16.52172 H ? A ? 65 HG11 1
   ATOM 2360 HG12 A VAL A 61 ? -31.14309 15.63017 -7.51206 0.538 16.52172 H ? A ? 65 HG12 1
   ATOM 2361 HG13 A VAL A 61 ? -32.07716 16.44716 -8.50380 0.538 16.52172 H ? A ? 65 HG13 1
   ATOM 2362 HG21 A VAL A 61 ? -32.63664 18.40847 -6.12582 0.538 15.92566 H ? A ? 65 HG21 1
   ATOM 2363 HG22 A VAL A 61 ? -33.76185 18.09603 -7.20275 0.538 15.92566 H ? A ? 65 HG22 1
   ATOM 2364 HG23 A VAL A 61 ? -34.02011 17.77581 -5.66839 0.538 15.92566 H ? A ? 65 HG23 1
   ATOM 2365 N B VAL A 61 ? -35.20145 15.43121 -5.88388 0.462 9.28003 N ? A ? 65 N 1
   ATOM 2366 CA B VAL A 61 ? -34.23977 15.71322 -6.95326 0.462 11.45624 C ? A ? 65 CA 1
   ATOM 2367 C B VAL A 61 ? -33.69195 14.40812 -7.52838 0.462 9.97535 C ? A ? 65 C 1
   ATOM 2368 O B VAL A 61 ? -33.77038 14.17462 -8.73036 0.462 11.65941 O ? A ? 65 O 1
   ATOM 2369 CB B VAL A 61 ? -33.11941 16.64391 -6.44500 0.462 12.24799 C ? A ? 65 CB 1
   ATOM 2370 CG1 B VAL A 61 ? -32.02624 16.77185 -7.49342 0.462 12.93983 C ? A ? 65 CG1 1
   ATOM 2371 CG2 B VAL A 61 ? -33.72284 17.99959 -6.12623 0.462 12.35735 C ? A ? 65 CG2 1
   ATOM 2372 H B VAL A 61 ? -35.03861 15.84300 -5.14665 0.462 11.16029 H ? A ? 65 H 1
   ATOM 2373 HA B VAL A 61 ? -34.69798 16.17903 -7.67017 0.462 13.77174 H ? A ? 65 HA 1
   ATOM 2374 HB B VAL A 61 ? -32.71451 16.27826 -5.64297 0.462 14.72183 H ? A ? 65 HB 1
   ATOM 2375 HG11 B VAL A 61 ? -31.46101 17.52773 -7.26969 0.462 15.55204 H ? A ? 65 HG11 1
   ATOM 2376 HG12 B VAL A 61 ? -31.50038 15.95681 -7.50244 0.462 15.55204 H ? A ? 65 HG12 1
   ATOM 2377 HG13 B VAL A 61 ? -32.43600 16.91075 -8.36159 0.462 15.55204 H ? A ? 65 HG13 1
   ATOM 2378 HG21 B VAL A 61 ? -33.01554 18.60284 -5.84924 0.462 14.85308 H ? A ? 65 HG21 1
   ATOM 2379 HG22 B VAL A 61 ? -34.16028 18.34510 -6.92006 0.462 14.85308 H ? A ? 65 HG22 1
   ATOM 2380 HG23 B VAL A 61 ? -34.36935 17.89706 -5.41040 0.462 14.85308 H ? A ? 65 HG23 1
   ATOM 2381 N A THR A 62 ? -32.85051 13.30599 -6.86614 0.538 11.89566 N ? A ? 66 N 1
   ATOM 2382 CA A THR A 62 ? -32.23741 12.13908 -7.49424 0.538 11.58723 C ? A ? 66 CA 1
   ATOM 2383 C A THR A 62 ? -33.29056 11.27578 -8.20403 0.538 9.62317 C ? A ? 66 C 1
   ATOM 2384 O A THR A 62 ? -32.97370 10.64171 -9.21872 0.538 11.60484 O ? A ? 66 O 1
   ATOM 2385 CB A THR A 62 ? -31.43128 11.32244 -6.47777 0.538 13.61561 C ? A ? 66 CB 1
   ATOM 2386 OG1 A THR A 62 ? -32.28463 10.81788 -5.47201 0.538 11.27732 O ? A ? 66 OG1 1
   ATOM 2387 CG2 A THR A 62 ? -30.38257 12.12077 -5.77930 0.538 12.32239 C ? A ? 66 CG2 1
   ATOM 2388 H A THR A 62 ? -32.87494 13.32469 -6.00669 0.538 14.29904 H ? A ? 66 H 1
   ATOM 2389 HA A THR A 62 ? -31.60143 12.44116 -8.16146 0.538 13.92893 H ? A ? 66 HA 1
   ATOM 2390 HB A THR A 62 ? -31.00036 10.61262 -6.97913 0.538 16.36298 H ? A ? 66 HB 1
   ATOM 2391 HG1 A THR A 62 ? -32.93970 10.42502 -5.82150 0.538 13.55703 H ? A ? 66 HG1 1
   ATOM 2392 HG21 A THR A 62 ? -29.89622 11.55746 -5.15717 0.538 14.81113 H ? A ? 66 HG21 1
   ATOM 2393 HG22 A THR A 62 ? -29.75908 12.48720 -6.42574 0.538 14.81113 H ? A ? 66 HG22 1
   ATOM 2394 HG23 A THR A 62 ? -30.79267 12.85033 -5.28893 0.538 14.81113 H ? A ? 66 HG23 1
   ATOM 2395 N B THR A 62 ? -33.12619 13.51973 -6.67643 0.462 11.28569 N ? A ? 66 N 1
   ATOM 2396 CA B THR A 62 ? -32.41007 12.36758 -7.25481 0.462 12.62363 C ? A ? 66 CA 1
   ATOM 2397 C B THR A 62 ? -33.33246 11.39506 -7.98393 0.462 10.34581 C ? A ? 66 C 1
   ATOM 2398 O B THR A 62 ? -32.84106 10.56755 -8.78652 0.462 10.11606 O ? A ? 66 O 1
   ATOM 2399 CB B THR A 62 ? -31.63707 11.57910 -6.18026 0.462 12.15401 C ? A ? 66 CB 1
   ATOM 2400 OG1 B THR A 62 ? -32.54350 11.10497 -5.16089 0.462 11.02647 O ? A ? 66 OG1 1
   ATOM 2401 CG2 B THR A 62 ? -30.53092 12.44044 -5.57532 0.462 12.32351 C ? A ? 66 CG2 1
   ATOM 2402 H B THR A 62 ? -33.14418 13.56275 -5.81770 0.462 13.56708 H ? A ? 66 H 1
   ATOM 2403 HA B THR A 62 ? -31.76980 12.73251 -7.88550 0.462 15.17260 H ? A ? 66 HA 1
   ATOM 2404 HB B THR A 62 ? -31.21330 10.80563 -6.58409 0.462 14.60906 H ? A ? 66 HB 1
   ATOM 2405 HG1 B THR A 62 ? -32.82257 11.75064 -4.70172 0.462 13.25602 H ? A ? 66 HG1 1
   ATOM 2406 HG21 B THR A 62 ? -30.04107 11.93220 -4.91001 0.462 14.81247 H ? A ? 66 HG21 1
   ATOM 2407 HG22 B THR A 62 ? -29.91594 12.72595 -6.26899 0.462 14.81247 H ? A ? 66 HG22 1
   ATOM 2408 HG23 B THR A 62 ? -30.91475 13.22461 -5.15264 0.462 14.81247 H ? A ? 66 HG23 1
   ATOM 2409 N A THR A 63 ? -34.52241 11.21213 -7.68177 0.538 11.52053 N ? A ? 67 N 1
   ATOM 2410 CA A THR A 63 ? -35.55609 10.41162 -8.34673 0.538 11.50577 C ? A ? 67 CA 1
   ATOM 2411 C A THR A 63 ? -36.05667 11.08750 -9.64235 0.538 9.36369 C ? A ? 67 C 1
   ATOM 2412 O A THR A 63 ? -36.22020 10.45217 -10.70106 0.538 10.56301 O ? A ? 67 O 1
   ATOM 2413 CB A THR A 63 ? -36.71614 10.22741 -7.38673 0.538 9.55462 C ? A ? 67 CB 1
   ATOM 2414 OG1 A THR A 63 ? -36.22494 9.60644 -6.20089 0.538 10.80482 O ? A ? 67 OG1 1
   ATOM 2415 CG2 A THR A 63 ? -37.70572 9.35957 -7.99216 0.538 10.59796 C ? A ? 67 CG2 1
   ATOM 2416 H A THR A 63 ? -34.77757 11.61163 -6.96421 0.538 13.84888 H ? A ? 67 H 1
   ATOM 2417 HA A THR A 63 ? -35.18294 9.54884 -8.58605 0.538 13.83118 H ? A ? 67 HA 1
   ATOM 2418 HB A THR A 63 ? -37.12659 11.08000 -7.17340 0.538 11.48979 H ? A ? 67 HB 1
   ATOM 2419 HG1 A THR A 63 ? -36.82882 9.58322 -5.61746 0.538 12.99004 H ? A ? 67 HG1 1
   ATOM 2420 HG21 A THR A 63 ? -38.39912 9.14702 -7.34801 0.538 12.74180 H ? A ? 67 HG21 1
   ATOM 2421 HG22 A THR A 63 ? -38.11002 9.79973 -8.75616 0.538 12.74180 H ? A ? 67 HG22 1
   ATOM 2422 HG23 A THR A 63 ? -37.28786 8.53577 -8.28821 0.538 12.74180 H ? A ? 67 HG23 1
   ATOM 2423 N B THR A 63 ? -34.61168 11.36735 -7.60529 0.462 11.20331 N ? A ? 67 N 1
   ATOM 2424 CA B THR A 63 ? -35.55232 10.46699 -8.26604 0.462 11.39154 C ? A ? 67 CA 1
   ATOM 2425 C B THR A 63 ? -35.88060 10.95895 -9.68412 0.462 9.64416 C ? A ? 67 C 1
   ATOM 2426 O B THR A 63 ? -35.88171 10.19439 -10.66593 0.462 10.72739 O ? A ? 67 O 1
   ATOM 2427 CB B THR A 63 ? -36.81299 10.40738 -7.42152 0.462 9.10051 C ? A ? 67 CB 1
   ATOM 2428 OG1 B THR A 63 ? -36.53804 9.71664 -6.20210 0.462 11.33111 O ? A ? 67 OG1 1
   ATOM 2429 CG2 B THR A 63 ? -37.93969 9.70940 -8.16621 0.462 10.42025 C ? A ? 67 CG2 1
   ATOM 2430 H B THR A 63 ? -34.95252 11.85055 -6.98083 0.462 13.46822 H ? A ? 67 H 1
   ATOM 2431 HA B THR A 63 ? -35.16871 9.57948 -8.34397 0.462 13.69410 H ? A ? 67 HA 1
   ATOM 2432 HB B THR A 63 ? -37.10776 11.30967 -7.22185 0.462 10.94486 H ? A ? 67 HB 1
   ATOM 2433 HG1 B THR A 63 ? -35.70901 9.68462 -6.07069 0.462 13.62158 H ? A ? 67 HG1 1
   ATOM 2434 HG21 B THR A 63 ? -38.62913 9.43376 -7.54203 0.462 12.52855 H ? A ? 67 HG21 1
   ATOM 2435 HG22 B THR A 63 ? -38.32890 10.31184 -8.81927 0.462 12.52855 H ? A ? 67 HG22 1
   ATOM 2436 HG23 B THR A 63 ? -37.59868 8.92566 -8.62486 0.462 12.52855 H ? A ? 67 HG23 1
   ATOM 2437 N A LEU A 64 ? -36.31130 12.38231 -9.57585 0.538 9.44299 N ? A ? 68 N 1
   ATOM 2438 CA A LEU A 64 ? -36.69596 13.13926 -10.78214 0.538 12.21585 C ? A ? 68 CA 1
   ATOM 2439 C A LEU A 64 ? -35.56318 13.24641 -11.78006 0.538 11.49581 C ? A ? 68 C 1
   ATOM 2440 O A LEU A 64 ? -35.79421 13.05923 -12.97533 0.538 13.68307 O ? A ? 68 O 1
   ATOM 2441 CB A LEU A 64 ? -37.14851 14.50340 -10.36005 0.538 10.65872 C ? A ? 68 CB 1
   ATOM 2442 CG A LEU A 64 ? -38.36946 14.58334 -9.43267 0.538 11.48857 C ? A ? 68 CG 1
   ATOM 2443 CD1 A LEU A 64 ? -38.67947 16.04073 -8.96726 0.538 10.87161 C ? A ? 68 CD1 1
   ATOM 2444 CD2 A LEU A 64 ? -39.65664 14.05992 -10.18178 0.538 13.68123 C ? A ? 68 CD2 1
   ATOM 2445 H A LEU A 64 ? -36.27207 12.85216 -8.85662 0.538 11.35584 H ? A ? 68 H 1
   ATOM 2446 HA A LEU A 64 ? -37.41756 12.67921 -11.23882 0.538 14.68327 H ? A ? 68 HA 1
   ATOM 2447 HB2 A LEU A 64 ? -36.41242 14.93011 -9.89423 0.538 12.81471 H ? A ? 68 HB2 1
   ATOM 2448 HB3 A LEU A 64 ? -37.36949 15.00447 -11.16067 0.538 12.81471 H ? A ? 68 HB3 1
   ATOM 2449 HG A LEU A 64 ? -38.16145 14.04079 -8.65597 0.538 13.81054 H ? A ? 68 HG 1
   ATOM 2450 HD11 A LEU A 64 ? -39.44778 16.02650 -8.37531 0.538 13.07018 H ? A ? 68 HD11 1
   ATOM 2451 HD12 A LEU A 64 ? -37.90711 16.39353 -8.49833 0.538 13.07018 H ? A ? 68 HD12 1
   ATOM 2452 HD13 A LEU A 64 ? -38.87168 16.58667 -9.74565 0.538 13.07018 H ? A ? 68 HD13 1
   ATOM 2453 HD21 A LEU A 64 ? -40.42800 14.18060 -9.60616 0.538 16.44172 H ? A ? 68 HD21 1
   ATOM 2454 HD22 A LEU A 64 ? -39.77290 14.56599 -11.00109 0.538 16.44172 H ? A ? 68 HD22 1
   ATOM 2455 HD23 A LEU A 64 ? -39.54151 13.11904 -10.38766 0.538 16.44172 H ? A ? 68 HD23 1
   ATOM 2456 N B LEU A 64 ? -36.14480 12.24463 -9.79967 0.462 10.21076 N ? A ? 68 N 1
   ATOM 2457 CA B LEU A 64 ? -36.53422 12.88790 -11.06666 0.462 11.22519 C ? A ? 68 CA 1
   ATOM 2458 C B LEU A 64 ? -35.38814 12.89589 -12.04583 0.462 10.79247 C ? A ? 68 C 1
   ATOM 2459 O B LEU A 64 ? -35.57213 12.92098 -13.26564 0.462 13.46684 O ? A ? 68 O 1
   ATOM 2460 CB B LEU A 64 ? -36.96698 14.30137 -10.73378 0.462 9.77054 C ? A ? 68 CB 1
   ATOM 2461 CG B LEU A 64 ? -38.17564 14.48567 -9.80782 0.462 12.09133 C ? A ? 68 CG 1
   ATOM 2462 CD1 B LEU A 64 ? -38.16493 15.92282 -9.20496 0.462 12.87494 C ? A ? 68 CD1 1
   ATOM 2463 CD2 B LEU A 64 ? -39.53416 14.19583 -10.47352 0.462 12.68382 C ? A ? 68 CD2 1
   ATOM 2464 H B LEU A 64 ? -36.10812 12.79805 -9.14242 0.462 12.27716 H ? A ? 68 H 1
   ATOM 2465 HA B LEU A 64 ? -37.26062 12.41118 -11.49792 0.462 13.49448 H ? A ? 68 HA 1
   ATOM 2466 HB2 B LEU A 64 ? -36.21821 14.74548 -10.30597 0.462 11.74890 H ? A ? 68 HB2 1
   ATOM 2467 HB3 B LEU A 64 ? -37.18453 14.74675 -11.56757 0.462 11.74890 H ? A ? 68 HB3 1
   ATOM 2468 HG B LEU A 64 ? -38.09056 13.82578 -9.10198 0.462 14.53385 H ? A ? 68 HG 1
   ATOM 2469 HD11 B LEU A 64 ? -38.94428 16.03332 -8.63812 0.462 15.47418 H ? A ? 68 HD11 1
   ATOM 2470 HD12 B LEU A 64 ? -37.35635 16.03994 -8.68210 0.462 15.47418 H ? A ? 68 HD12 1
   ATOM 2471 HD13 B LEU A 64 ? -38.18766 16.56884 -9.92818 0.462 15.47418 H ? A ? 68 HD13 1
   ATOM 2472 HD21 B LEU A 64 ? -40.24209 14.36004 -9.83105 0.462 15.24484 H ? A ? 68 HD21 1
   ATOM 2473 HD22 B LEU A 64 ? -39.64121 14.78026 -11.24025 0.462 15.24484 H ? A ? 68 HD22 1
   ATOM 2474 HD23 B LEU A 64 ? -39.55474 13.26892 -10.75869 0.462 15.24484 H ? A ? 68 HD23 1
   ATOM 2475 N A VAL A 68 ? -32.16805 11.16083 -14.68571 0.538 12.83966 N ? A ? 69 N 1
   ATOM 2476 CA A VAL A 68 ? -31.88797 10.88652 -16.07987 0.538 11.65536 C ? A ? 69 CA 1
   ATOM 2477 C A VAL A 68 ? -30.38712 10.91466 -16.39773 0.538 13.61123 C ? A ? 69 C 1
   ATOM 2478 O A VAL A 68 ? -29.85008 11.83964 -17.06036 0.538 14.11575 O ? A ? 69 O 1
   ATOM 2479 CB A VAL A 68 ? -32.68584 11.86567 -16.95908 0.538 11.76993 C ? A ? 69 CB 1
   ATOM 2480 CG1 A VAL A 68 ? -34.10987 11.46582 -16.97905 0.538 13.95830 C ? A ? 69 CG1 1
   ATOM 2481 CG2 A VAL A 68 ? -32.65356 13.29227 -16.43979 0.538 13.08994 C ? A ? 69 CG2 1
   ATOM 2482 HA A VAL A 68 ? -32.16630 9.98005 -16.28422 0.538 14.01068 H ? A ? 69 HA 1
   ATOM 2483 HB A VAL A 68 ? -32.27764 11.83786 -17.83857 0.538 14.14817 H ? A ? 69 HB 1
   ATOM 2484 HG11 A VAL A 68 ? -34.59346 12.05001 -17.58384 0.538 16.77421 H ? A ? 69 HG11 1
   ATOM 2485 HG12 A VAL A 68 ? -34.17570 10.54713 -17.28330 0.538 16.77421 H ? A ? 69 HG12 1
   ATOM 2486 HG13 A VAL A 68 ? -34.47251 11.54424 -16.08281 0.538 16.77421 H ? A ? 69 HG13 1
   ATOM 2487 HG21 A VAL A 68 ? -33.05142 13.87856 -17.10226 0.538 15.73218 H ? A ? 69 HG21 1
   ATOM 2488 HG22 A VAL A 68 ? -33.15718 13.33852 -15.61207 0.538 15.73218 H ? A ? 69 HG22 1
   ATOM 2489 HG23 A VAL A 68 ? -31.73194 13.54978 -16.28106 0.538 15.73218 H ? A ? 69 HG23 1
   ATOM 2490 N B VAL A 68 ? -31.95567 10.88662 -14.77631 0.462 12.57159 N ? A ? 69 N 1
   ATOM 2491 CA B VAL A 68 ? -31.81074 10.76640 -16.21887 0.462 11.90414 C ? A ? 69 CA 1
   ATOM 2492 C B VAL A 68 ? -30.29735 10.78380 -16.48768 0.462 13.38793 C ? A ? 69 C 1
   ATOM 2493 O B VAL A 68 ? -29.73594 11.66805 -17.16512 0.462 13.17055 O ? A ? 69 O 1
   ATOM 2494 CB B VAL A 68 ? -32.59390 11.84005 -16.97482 0.462 11.93959 C ? A ? 69 CB 1
   ATOM 2495 CG1 B VAL A 68 ? -34.06153 11.58719 -16.81917 0.462 13.88757 C ? A ? 69 CG1 1
   ATOM 2496 CG2 B VAL A 68 ? -32.34069 13.23489 -16.49579 0.462 15.45454 C ? A ? 69 CG2 1
   ATOM 2497 HA B VAL A 68 ? -32.19020 9.94112 -16.55921 0.462 14.30922 H ? A ? 69 HA 1
   ATOM 2498 HB B VAL A 68 ? -32.29860 11.78380 -17.89706 0.462 14.35176 H ? A ? 69 HB 1
   ATOM 2499 HG11 B VAL A 68 ? -34.55091 12.21942 -17.36843 0.462 16.68933 H ? A ? 69 HG11 1
   ATOM 2500 HG12 B VAL A 68 ? -34.25772 10.68079 -17.10352 0.462 16.68933 H ? A ? 69 HG12 1
   ATOM 2501 HG13 B VAL A 68 ? -34.30455 11.70137 -15.88707 0.462 16.68933 H ? A ? 69 HG13 1
   ATOM 2502 HG21 B VAL A 68 ? -32.78567 13.85871 -17.09055 0.462 18.56970 H ? A ? 69 HG21 1
   ATOM 2503 HG22 B VAL A 68 ? -32.69110 13.32833 -15.59614 0.462 18.56970 H ? A ? 69 HG22 1
   ATOM 2504 HG23 B VAL A 68 ? -31.38497 13.40074 -16.49741 0.462 18.56970 H ? A ? 69 HG23 1
   ATOM 2505 N A LEU A 69 ? -29.68802 9.88025 -15.92878 0.538 13.20336 N ? A ? 70 N 1
   ATOM 2506 CA A LEU A 69 ? -28.22940 9.77619 -15.98250 0.538 12.96917 C ? A ? 70 CA 1
   ATOM 2507 C A LEU A 69 ? -27.67462 9.49488 -17.37792 0.538 15.52454 C ? A ? 70 C 1
   ATOM 2508 O A LEU A 69 ? -26.44183 9.42205 -17.59073 0.538 13.20240 O ? A ? 70 O 1
   ATOM 2509 CB A LEU A 69 ? -27.76460 8.69728 -14.98846 0.538 14.72191 C ? A ? 70 CB 1
   ATOM 2510 CG A LEU A 69 ? -28.15947 8.99818 -13.54466 0.538 17.79871 C ? A ? 70 CG 1
   ATOM 2511 CD1 A LEU A 69 ? -27.85465 7.75954 -12.65889 0.538 14.07157 C ? A ? 70 CD1 1
   ATOM 2512 CD2 A LEU A 69 ? -27.39095 10.14725 -12.96912 0.538 15.21247 C ? A ? 70 CD2 1
   ATOM 2513 H A LEU A 69 ? -30.05125 9.19462 -15.55787 0.538 15.86828 H ? A ? 70 H 1
   ATOM 2514 HA A LEU A 69 ? -27.84920 10.62632 -15.71114 0.538 15.58726 H ? A ? 70 HA 1
   ATOM 2515 HB2 A LEU A 69 ? -28.16433 7.84920 -15.23720 0.538 17.69055 H ? A ? 70 HB2 1
   ATOM 2516 HB3 A LEU A 69 ? -26.79754 8.63210 -15.02656 0.538 17.69055 H ? A ? 70 HB3 1
   ATOM 2517 HG A LEU A 69 ? -29.10349 9.22116 -13.54412 0.538 21.38270 H ? A ? 70 HG 1
   ATOM 2518 HD11 A LEU A 69 ? -28.12106 7.95085 -11.74602 0.538 16.91014 H ? A ? 70 HD11 1
   ATOM 2519 HD12 A LEU A 69 ? -28.35350 6.99930 -12.99664 0.538 16.91014 H ? A ? 70 HD12 1
   ATOM 2520 HD13 A LEU A 69 ? -26.90342 7.57285 -12.69363 0.538 16.91014 H ? A ? 70 HD13 1
   ATOM 2521 HD21 A LEU A 69 ? -27.57059 10.20228 -12.01749 0.538 18.27922 H ? A ? 70 HD21 1
   ATOM 2522 HD22 A LEU A 69 ? -26.44391 10.00048 -13.11902 0.538 18.27922 H ? A ? 70 HD22 1
   ATOM 2523 HD23 A LEU A 69 ? -27.67212 10.96601 -13.40670 0.538 18.27922 H ? A ? 70 HD23 1
   ATOM 2524 N B LEU A 69 ? -29.61422 9.77743 -15.94341 0.462 13.35939 N ? A ? 70 N 1
   ATOM 2525 CA B LEU A 69 ? -28.16213 9.80058 -15.90594 0.462 13.16386 C ? A ? 70 CA 1
   ATOM 2526 C B LEU A 69 ? -27.52102 9.61177 -17.27319 0.462 14.15626 C ? A ? 70 C 1
   ATOM 2527 O B LEU A 69 ? -26.31764 9.85739 -17.40131 0.462 13.63870 O ? A ? 70 O 1
   ATOM 2528 CB B LEU A 69 ? -27.65134 8.73925 -14.90792 0.462 14.67460 C ? A ? 70 CB 1
   ATOM 2529 CG B LEU A 69 ? -28.12203 9.01083 -13.48365 0.462 17.88375 C ? A ? 70 CG 1
   ATOM 2530 CD1 B LEU A 69 ? -27.81149 7.79477 -12.58630 0.462 14.01946 C ? A ? 70 CD1 1
   ATOM 2531 CD2 B LEU A 69 ? -27.41556 10.20017 -12.91000 0.462 15.21677 C ? A ? 70 CD2 1
   ATOM 2532 H B LEU A 69 ? -29.96872 9.07675 -15.59273 0.462 16.05552 H ? A ? 70 H 1
   ATOM 2533 HA B LEU A 69 ? -27.87502 10.67114 -15.58878 0.462 15.82089 H ? A ? 70 HA 1
   ATOM 2534 HB2 B LEU A 69 ? -27.98235 7.86758 -15.17537 0.462 17.63377 H ? A ? 70 HB2 1
   ATOM 2535 HB3 B LEU A 69 ? -26.68135 8.74135 -14.91203 0.462 17.63377 H ? A ? 70 HB3 1
   ATOM 2536 HG B LEU A 69 ? -29.07704 9.17950 -13.50386 0.462 21.48476 H ? A ? 70 HG 1
   ATOM 2537 HD11 B LEU A 69 ? -28.13824 7.97182 -11.69031 0.462 16.84760 H ? A ? 70 HD11 1
   ATOM 2538 HD12 B LEU A 69 ? -28.25354 7.01213 -12.95095 0.462 16.84760 H ? A ? 70 HD12 1
   ATOM 2539 HD13 B LEU A 69 ? -26.85202 7.65364 -12.56661 0.462 16.84760 H ? A ? 70 HD13 1
   ATOM 2540 HD21 B LEU A 69 ? -27.62103 10.26365 -11.96414 0.462 18.28438 H ? A ? 70 HD21 1
   ATOM 2541 HD22 B LEU A 69 ? -26.45987 10.09004 -13.03423 0.462 18.28438 H ? A ? 70 HD22 1
   ATOM 2542 HD23 B LEU A 69 ? -27.71884 10.99922 -13.36874 0.462 18.28438 H ? A ? 70 HD23 1
   ATOM 2543 N A CYS A 70 ? -28.56698 9.27663 -18.33523 0.538 14.96493 N ? A ? 71 N 1
   ATOM 2544 CA A CYS A 70 ? -28.20001 9.24120 -19.72975 0.538 12.99560 C ? A ? 71 CA 1
   ATOM 2545 C A CYS A 70 ? -27.67985 10.56819 -20.22542 0.538 13.44949 C ? A ? 71 C 1
   ATOM 2546 O A CYS A 70 ? -27.02171 10.59481 -21.26908 0.538 14.45600 O ? A ? 71 O 1
   ATOM 2547 CB A CYS A 70 ? -29.40207 8.79451 -20.55324 0.538 12.55812 C ? A ? 71 CB 1
   ATOM 2548 SG A CYS A 70 ? -30.96996 9.69244 -20.24481 0.538 12.78274 S ? A ? 71 SG 1
   ATOM 2549 H A CYS A 70 ? -29.40505 9.14446 -18.19458 0.538 17.98216 H ? A ? 71 H 1
   ATOM 2550 HA A CYS A 70 ? -27.49148 8.59188 -19.86120 0.538 15.61897 H ? A ? 71 HA 1
   ATOM 2551 HB2 A CYS A 70 ? -29.18579 8.91046 -21.49169 0.538 15.09399 H ? A ? 71 HB2 1
   ATOM 2552 HB3 A CYS A 70 ? -29.56699 7.85753 -20.36410 0.538 15.09399 H ? A ? 71 HB3 1
   ATOM 2553 HG A CYS A 70 ? -30.79562 10.86285 -20.44419 0.538 15.36354 H ? A ? 71 HG 1
   ATOM 2554 N B CYS A 70 ? -28.28261 9.13860 -18.27193 0.462 14.02066 N ? A ? 71 N 1
   ATOM 2555 CA B CYS A 70 ? -27.86008 9.17566 -19.65335 0.462 13.72957 C ? A ? 71 CA 1
   ATOM 2556 C B CYS A 70 ? -27.50378 10.55995 -20.16753 0.462 14.23617 C ? A ? 71 C 1
   ATOM 2557 O B CYS A 70 ? -26.85322 10.64239 -21.22231 0.462 14.34190 O ? A ? 71 O 1
   ATOM 2558 CB B CYS A 70 ? -28.93521 8.59285 -20.56105 0.462 12.89384 C ? A ? 71 CB 1
   ATOM 2559 SG B CYS A 70 ? -30.59789 9.20073 -20.28079 0.462 14.48425 S ? A ? 71 SG 1
   ATOM 2560 H B CYS A 70 ? -29.05973 8.78746 -18.16066 0.462 16.84905 H ? A ? 71 H 1
   ATOM 2561 HA B CYS A 70 ? -27.06317 8.62530 -19.70757 0.462 16.49974 H ? A ? 71 HA 1
   ATOM 2562 HB2 B CYS A 70 ? -28.70338 8.80021 -21.47983 0.462 15.49686 H ? A ? 71 HB2 1
   ATOM 2563 HB3 B CYS A 70 ? -28.95410 7.63159 -20.43252 0.462 15.49686 H ? A ? 71 HB3 1
   ATOM 2564 HG B CYS A 70 ? -31.33752 8.69875 -21.08139 0.462 17.40535 H ? A ? 71 HG 1
   ATOM 2565 N . PHE A 71 ? -27.82213 11.62421 -19.43994 1.000 14.43041 N ? A ? 72 N 1
   ATOM 2566 CA . PHE A 71 ? -27.34032 12.96799 -19.82317 1.000 15.29443 C ? A ? 72 CA 1
   ATOM 2567 C . PHE A 71 ? -25.97577 13.29441 -19.22543 1.000 18.68522 C ? A ? 72 C 1
   ATOM 2568 O . PHE A 71 ? -25.49931 14.44424 -19.39831 1.000 17.86405 O ? A ? 72 O 1
   ATOM 2569 CB . PHE A 71 ? -28.37291 14.06378 -19.58441 1.000 13.96810 C ? A ? 72 CB 1
   ATOM 2570 CG . PHE A 71 ? -29.47348 13.95905 -20.52482 1.000 15.29115 C ? A ? 72 CG 1
   ATOM 2571 CD1 . PHE A 71 ? -29.35733 14.36970 -21.87087 1.000 15.73679 C ? A ? 72 CD1 1
   ATOM 2572 CD2 . PHE A 71 ? -30.69767 13.46720 -20.11665 1.000 14.14209 C ? A ? 72 CD2 1
   ATOM 2573 CE1 . PHE A 71 ? -30.42725 14.17636 -22.76365 1.000 15.60124 C ? A ? 72 CE1 1
   ATOM 2574 CE2 . PHE A 71 ? -31.78813 13.32388 -20.98131 1.000 14.95834 C ? A ? 72 CE2 1
   ATOM 2575 CZ . PHE A 71 ? -31.63728 13.60212 -22.31239 1.000 15.04577 C ? A ? 72 CZ 1
   ATOM 2576 HA . PHE A 71 ? -27.23027 12.97769 -20.78686 1.000 18.37757 H ? A ? 72 HA 1
   ATOM 2577 HB2 . PHE A 71 ? -28.72801 13.98133 -18.68552 1.000 16.78598 H ? A ? 72 HB2 1
   ATOM 2578 HB3 . PHE A 71 ? -27.95387 14.93128 -19.69730 1.000 16.78598 H ? A ? 72 HB3 1
   ATOM 2579 HD1 . PHE A 71 ? -28.57166 14.76894 -22.16791 1.000 18.90840 H ? A ? 72 HD1 1
   ATOM 2580 HD2 . PHE A 71 ? -30.80197 13.21992 -19.22622 1.000 16.99476 H ? A ? 72 HD2 1
   ATOM 2581 HE1 . PHE A 71 ? -30.33793 14.42749 -23.65464 1.000 18.74574 H ? A ? 72 HE1 1
   ATOM 2582 HE2 . PHE A 71 ? -32.61104 13.04102 -20.65311 1.000 17.97426 H ? A ? 72 HE2 1
   ATOM 2583 HZ . PHE A 71 ? -32.32254 13.41569 -22.91286 1.000 18.07918 H ? A ? 72 HZ 1
   ATOM 2584 H A PHE A 71 ? -28.19811 11.59996 -18.66686 0.538 17.34074 H ? A ? 72 H 1
   ATOM 2585 H B PHE A 71 ? -28.30727 11.60416 -18.73013 0.462 17.34074 H ? A ? 72 H 1
   ATOM 2586 N . ALA A 72 ? -25.32566 12.33523 -18.56332 1.000 15.14317 N ? A ? 73 N 1
   ATOM 2587 CA . ALA A 72 ? -23.96673 12.57704 -18.09642 1.000 15.63164 C ? A ? 73 CA 1
   ATOM 2588 C . ALA A 72 ? -23.02083 12.85074 -19.24961 1.000 16.82410 C ? A ? 73 C 1
   ATOM 2589 O . ALA A 72 ? -23.13816 12.27383 -20.33983 1.000 18.08676 O ? A ? 73 O 1
   ATOM 2590 CB . ALA A 72 ? -23.41736 11.35997 -17.34680 1.000 17.56990 C ? A ? 73 CB 1
   ATOM 2591 H . ALA A 72 ? -25.64307 11.55771 -18.37806 1.000 18.19605 H ? A ? 73 H 1
   ATOM 2592 HA . ALA A 72 ? -23.99912 13.34607 -17.50613 1.000 18.78222 H ? A ? 73 HA 1
   ATOM 2593 HB1 . ALA A 72 ? -22.51331 11.55206 -17.05236 1.000 21.10813 H ? A ? 73 HB1 1
   ATOM 2594 HB2 . ALA A 72 ? -23.98353 11.17923 -16.58020 1.000 21.10813 H ? A ? 73 HB2 1
   ATOM 2595 HB3 . ALA A 72 ? -23.41535 10.59567 -17.94407 1.000 21.10813 H ? A ? 73 HB3 1
   ATOM 2596 N A ARG A 73 ? -22.00180 13.65867 -18.97158 0.651 16.91233 N ? A ? 74 N 1
   ATOM 2597 CA A ARG A 73 ? -20.87223 13.79129 -19.89494 0.651 16.32649 C ? A ? 74 CA 1
   ATOM 2598 C A ARG A 73 ? -19.81206 12.75546 -19.53928 0.651 17.31470 C ? A ? 74 C 1
   ATOM 2599 O A ARG A 73 ? -19.10977 12.92540 -18.53642 0.651 20.41047 O ? A ? 74 O 1
   ATOM 2600 CB A ARG A 73 ? -20.30502 15.19717 -19.86212 0.651 18.38948 C ? A ? 74 CB 1
   ATOM 2601 CG A ARG A 73 ? -19.12848 15.36321 -20.87765 0.651 25.20880 C ? A ? 74 CG 1
   ATOM 2602 CD A ARG A 73 ? -19.49689 14.82412 -22.31307 0.651 29.60109 C ? A ? 74 CD 1
   ATOM 2603 NE A ARG A 73 ? -18.94005 15.56343 -23.46834 0.651 33.94370 N ? A ? 74 NE 1
   ATOM 2604 CZ A ARG A 73 ? -17.96998 15.13769 -24.26392 0.651 34.00311 C ? A ? 74 CZ 1
   ATOM 2605 NH1 A ARG A 73 ? -17.30093 14.00913 -24.02065 0.651 31.74282 N ? A ? 74 NH1 1
   ATOM 2606 NH2 A ARG A 73 ? -17.65062 15.86938 -25.32906 0.651 49.22098 N ? A ? 74 NH2 1
   ATOM 2607 H A ARG A 73 ? -21.93979 14.13802 -18.26026 0.651 20.31905 H ? A ? 74 H 1
   ATOM 2608 HA A ARG A 73 ? -21.18000 13.61158 -20.79709 0.651 19.61604 H ? A ? 74 HA 1
   ATOM 2609 HB2 A ARG A 73 ? -21.00227 15.82973 -20.09580 0.651 22.09163 H ? A ? 74 HB2 1
   ATOM 2610 HB3 A ARG A 73 ? -19.96970 15.38690 -18.97192 0.651 22.09163 H ? A ? 74 HB3 1
   ATOM 2611 HG2 A ARG A 73 ? -18.90666 16.30419 -20.95672 0.651 30.27481 H ? A ? 74 HG2 1
   ATOM 2612 HG3 A ARG A 73 ? -18.35913 14.86677 -20.55741 0.651 30.27481 H ? A ? 74 HG3 1
   ATOM 2613 HD2 A ARG A 73 ? -19.17742 13.91084 -22.38208 0.651 35.54556 H ? A ? 74 HD2 1
   ATOM 2614 HD3 A ARG A 73 ? -20.46245 14.84554 -22.40331 0.651 35.54556 H ? A ? 74 HD3 1
   ATOM 2615 HE A ARG A 73 ? -19.27557 16.33692 -23.63789 0.651 40.75669 H ? A ? 74 HE 1
   ATOM 2616 HH11 A ARG A 73 ? -17.49508 13.53444 -23.33031 0.651 38.11563 H ? A ? 74 HH11 1
   ATOM 2617 HH12 A ARG A 73 ? -16.67556 13.75646 -24.55420 0.651 38.11563 H ? A ? 74 HH12 1
   ATOM 2618 HH21 A ARG A 73 ? -18.07126 16.60221 -25.48915 0.651 59.08943 H ? A ? 74 HH21 1
   ATOM 2619 HH22 A ARG A 73 ? -17.02366 15.60928 -25.85714 0.651 59.08943 H ? A ? 74 HH22 1
   ATOM 2620 N B ARG A 73 ? -21.98713 13.63933 -18.96546 0.349 16.94023 N ? A ? 74 N 1
   ATOM 2621 CA B ARG A 73 ? -20.85976 13.79752 -19.88594 0.349 16.30909 C ? A ? 74 CA 1
   ATOM 2622 C B ARG A 73 ? -19.79153 12.76197 -19.54802 0.349 17.38099 C ? A ? 74 C 1
   ATOM 2623 O B ARG A 73 ? -19.11280 12.88943 -18.52442 0.349 20.37363 O ? A ? 74 O 1
   ATOM 2624 CB B ARG A 73 ? -20.29612 15.20803 -19.80934 0.349 18.28295 C ? A ? 74 CB 1
   ATOM 2625 CG B ARG A 73 ? -19.03027 15.39043 -20.66523 0.349 24.93041 C ? A ? 74 CG 1
   ATOM 2626 CD B ARG A 73 ? -19.25218 14.90507 -22.11537 0.349 29.20951 C ? A ? 74 CD 1
   ATOM 2627 NE B ARG A 73 ? -18.38959 15.53961 -23.12200 0.349 33.79667 N ? A ? 74 NE 1
   ATOM 2628 CZ B ARG A 73 ? -17.22359 15.06491 -23.53949 0.349 34.77951 C ? A ? 74 CZ 1
   ATOM 2629 NH1 B ARG A 73 ? -16.71244 13.95767 -23.04003 0.349 32.63595 N ? A ? 74 NH1 1
   ATOM 2630 NH2 B ARG A 73 ? -16.55173 15.72591 -24.48279 0.349 39.15128 N ? A ? 74 NH2 1
   ATOM 2631 H B ARG A 73 ? -21.91372 14.09703 -18.24108 0.349 20.35253 H ? A ? 74 H 1
   ATOM 2632 HA B ARG A 73 ? -21.16562 13.63672 -20.79231 0.349 19.59515 H ? A ? 74 HA 1
   ATOM 2633 HB2 B ARG A 73 ? -20.96616 15.83340 -20.12692 0.349 21.96379 H ? A ? 74 HB2 1
   ATOM 2634 HB3 B ARG A 73 ? -20.06700 15.40681 -18.88799 0.349 21.96379 H ? A ? 74 HB3 1
   ATOM 2635 HG2 B ARG A 73 ? -18.79286 16.33056 -20.69140 0.349 29.94075 H ? A ? 74 HG2 1
   ATOM 2636 HG3 B ARG A 73 ? -18.30447 14.87559 -20.27916 0.349 29.94075 H ? A ? 74 HG3 1
   ATOM 2637 HD2 B ARG A 73 ? -19.08379 13.95041 -22.14934 0.349 35.07567 H ? A ? 74 HD2 1
   ATOM 2638 HD3 B ARG A 73 ? -20.17162 15.08883 -22.36390 0.349 35.07567 H ? A ? 74 HD3 1
   ATOM 2639 HE B ARG A 73 ? -18.66280 16.27796 -23.46812 0.349 40.58026 H ? A ? 74 HE 1
   ATOM 2640 HH11 B ARG A 73 ? -17.13653 13.52564 -22.42921 0.349 39.18739 H ? A ? 74 HH11 1
   ATOM 2641 HH12 B ARG A 73 ? -15.95479 13.66714 -23.32491 0.349 39.18739 H ? A ? 74 HH12 1
   ATOM 2642 HH21 B ARG A 73 ? -16.87539 16.45100 -24.81307 0.349 47.00579 H ? A ? 74 HH21 1
   ATOM 2643 HH22 B ARG A 73 ? -15.79476 15.42712 -24.76087 0.349 47.00579 H ? A ? 74 HH22 1
   ATOM 2644 N A TYR A 74 ? -19.68730 11.69475 -20.35653 0.651 19.81473 N ? A ? 75 N 1
   ATOM 2645 CA A TYR A 74 ? -18.54181 10.79282 -20.27828 0.651 17.99391 C ? A ? 75 CA 1
   ATOM 2646 C A TYR A 74 ? -17.42026 11.39252 -21.11837 0.651 21.59927 C ? A ? 75 C 1
   ATOM 2647 O A TYR A 74 ? -17.65882 11.77023 -22.28326 0.651 20.48918 O ? A ? 75 O 1
   ATOM 2648 CB A TYR A 74 ? -18.88857 9.39712 -20.76388 0.651 22.45298 C ? A ? 75 CB 1
   ATOM 2649 CG A TYR A 74 ? -19.55011 8.54909 -19.65925 0.651 17.92600 C ? A ? 75 CG 1
   ATOM 2650 CD1 A TYR A 74 ? -20.84912 8.78659 -19.26622 0.651 17.83072 C ? A ? 75 CD1 1
   ATOM 2651 CD2 A TYR A 74 ? -18.87263 7.59659 -19.01259 0.651 16.74589 C ? A ? 75 CD2 1
   ATOM 2652 CE1 A TYR A 74 ? -21.47107 8.03585 -18.26000 0.651 15.80505 C ? A ? 75 CE1 1
   ATOM 2653 CE2 A TYR A 74 ? -19.45020 6.84259 -18.01604 0.651 16.69792 C ? A ? 75 CE2 1
   ATOM 2654 CZ A TYR A 74 ? -20.73788 7.04768 -17.61721 0.651 15.27090 C ? A ? 75 CZ 1
   ATOM 2655 OH A TYR A 74 ? -21.28808 6.28930 -16.60607 0.651 16.17805 O ? A ? 75 OH 1
   ATOM 2656 H A TYR A 74 ? -20.25784 11.48171 -20.96373 0.651 23.80193 H ? A ? 75 H 1
   ATOM 2657 HA A TYR A 74 ? -18.24705 10.69943 -19.35888 0.651 21.61694 H ? A ? 75 HA 1
   ATOM 2658 HB2 A TYR A 74 ? -19.50775 9.46319 -21.50763 0.651 26.96783 H ? A ? 75 HB2 1
   ATOM 2659 HB3 A TYR A 74 ? -18.07702 8.94738 -21.04678 0.651 26.96783 H ? A ? 75 HB3 1
   ATOM 2660 HD1 A TYR A 74 ? -21.32821 9.46668 -19.68196 0.651 21.42111 H ? A ? 75 HD1 1
   ATOM 2661 HD2 A TYR A 74 ? -17.98543 7.43828 -19.24217 0.651 20.11931 H ? A ? 75 HD2 1
   ATOM 2662 HE1 A TYR A 74 ? -22.35712 8.19624 -18.02740 0.651 18.99031 H ? A ? 75 HE1 1
   ATOM 2663 HE2 A TYR A 74 ? -18.94914 6.17610 -17.60417 0.651 20.06175 H ? A ? 75 HE2 1
   ATOM 2664 HH A TYR A 74 ? -20.96992 5.51210 -16.62419 0.651 19.43791 H ? A ? 75 HH 1
   ATOM 2665 N B TYR A 74 ? -19.62276 11.75462 -20.41521 0.349 19.66624 N ? A ? 75 N 1
   ATOM 2666 CA B TYR A 74 ? -18.57517 10.74982 -20.25268 0.349 18.00451 C ? A ? 75 CA 1
   ATOM 2667 C B TYR A 74 ? -17.37715 11.13416 -21.10296 0.349 21.99523 C ? A ? 75 C 1
   ATOM 2668 O B TYR A 74 ? -17.54156 11.31491 -22.32672 0.349 22.40164 O ? A ? 75 O 1
   ATOM 2669 CB B TYR A 74 ? -19.08126 9.37143 -20.66210 0.349 22.13116 C ? A ? 75 CB 1
   ATOM 2670 CG B TYR A 74 ? -19.75817 8.60698 -19.53977 0.349 18.33340 C ? A ? 75 CG 1
   ATOM 2671 CD1 B TYR A 74 ? -20.99767 8.99662 -19.05499 0.349 18.90179 C ? A ? 75 CD1 1
   ATOM 2672 CD2 B TYR A 74 ? -19.16662 7.50510 -18.98282 0.349 15.97515 C ? A ? 75 CD2 1
   ATOM 2673 CE1 B TYR A 74 ? -21.63527 8.28839 -18.03796 0.349 16.31488 C ? A ? 75 CE1 1
   ATOM 2674 CE2 B TYR A 74 ? -19.77795 6.79837 -17.96485 0.349 17.06912 C ? A ? 75 CE2 1
   ATOM 2675 CZ B TYR A 74 ? -21.00370 7.19378 -17.48282 0.349 16.61971 C ? A ? 75 CZ 1
   ATOM 2676 OH B TYR A 74 ? -21.65181 6.49438 -16.48170 0.349 16.40869 O ? A ? 75 OH 1
   ATOM 2677 H B TYR A 74 ? -20.11057 11.63370 -21.11307 0.349 23.62374 H ? A ? 75 H 1
   ATOM 2678 HA B TYR A 74 ? -18.30457 10.71458 -19.32186 0.349 21.62967 H ? A ? 75 HA 1
   ATOM 2679 HB2 B TYR A 74 ? -19.72630 9.47686 -21.37883 0.349 26.58164 H ? A ? 75 HB2 1
   ATOM 2680 HB3 B TYR A 74 ? -18.32858 8.84177 -20.96841 0.349 26.58164 H ? A ? 75 HB3 1
   ATOM 2681 HD1 B TYR A 74 ? -21.41233 9.74657 -19.41628 0.349 22.70640 H ? A ? 75 HD1 1
   ATOM 2682 HD2 B TYR A 74 ? -18.33641 7.22655 -19.29598 0.349 19.19444 H ? A ? 75 HD2 1
   ATOM 2683 HE1 B TYR A 74 ? -22.47551 8.54998 -17.73719 0.349 19.60211 H ? A ? 75 HE1 1
   ATOM 2684 HE2 B TYR A 74 ? -19.35814 6.05121 -17.60373 0.349 20.50720 H ? A ? 75 HE2 1
   ATOM 2685 HH B TYR A 74 ? -21.32584 6.69476 -15.73392 0.349 19.71468 H ? A ? 75 HH 1
   ATOM 2686 N A PRO A 75 ? -16.23605 11.59106 -20.55533 0.651 21.41767 N ? A ? 76 N 1
   ATOM 2687 CA A PRO A 75 ? -15.10309 12.02024 -21.39473 0.651 22.08894 C ? A ? 76 CA 1
   ATOM 2688 C A PRO A 75 ? -14.80054 10.97836 -22.45108 0.651 23.79830 C ? A ? 76 C 1
   ATOM 2689 O A PRO A 75 ? -15.16644 9.80223 -22.33828 0.651 23.34080 O ? A ? 76 O 1
   ATOM 2690 CB A PRO A 75 ? -13.93557 12.16958 -20.39991 0.651 29.56021 C ? A ? 76 CB 1
   ATOM 2691 CG A PRO A 75 ? -14.28813 11.43358 -19.25083 0.651 28.72290 C ? A ? 76 CG 1
   ATOM 2692 CD A PRO A 75 ? -15.83192 11.39321 -19.16850 0.651 22.96110 C ? A ? 76 CD 1
   ATOM 2693 HA A PRO A 75 ? -15.27804 12.88039 -21.80755 0.651 26.53098 H ? A ? 76 HA 1
   ATOM 2694 HB2 A PRO A 75 ? -13.12485 11.81464 -20.79697 0.651 35.49651 H ? A ? 76 HB2 1
   ATOM 2695 HB3 A PRO A 75 ? -13.81497 13.10684 -20.18104 0.651 35.49651 H ? A ? 76 HB3 1
   ATOM 2696 HG2 A PRO A 75 ? -13.93194 10.53450 -19.32628 0.651 34.49173 H ? A ? 76 HG2 1
   ATOM 2697 HG3 A PRO A 75 ? -13.92106 11.87114 -18.46680 0.651 34.49173 H ? A ? 76 HG3 1
   ATOM 2698 HD2 A PRO A 75 ? -16.13929 10.53513 -18.83665 0.651 27.57758 H ? A ? 76 HD2 1
   ATOM 2699 HD3 A PRO A 75 ? -16.16799 12.10691 -18.60405 0.651 27.57758 H ? A ? 76 HD3 1
   ATOM 2700 N B PRO A 75 ? -16.18159 11.26675 -20.51959 0.349 20.00089 N ? A ? 76 N 1
   ATOM 2701 CA B PRO A 75 ? -15.00537 11.64870 -21.31913 0.349 23.38263 C ? A ? 76 CA 1
   ATOM 2702 C B PRO A 75 ? -14.75145 10.68191 -22.45915 0.349 25.66405 C ? A ? 76 C 1
   ATOM 2703 O B PRO A 75 ? -15.15743 9.51422 -22.43969 0.349 22.19283 O ? A ? 76 O 1
   ATOM 2704 CB B PRO A 75 ? -13.85095 11.62018 -20.29918 0.349 25.13755 C ? A ? 76 CB 1
   ATOM 2705 CG B PRO A 75 ? -14.51852 11.96185 -18.98786 0.349 24.34692 C ? A ? 76 CG 1
   ATOM 2706 CD B PRO A 75 ? -15.86828 11.22882 -19.07835 0.349 23.11574 C ? A ? 76 CD 1
   ATOM 2707 HA B PRO A 75 ? -15.11476 12.54511 -21.67323 0.349 28.08340 H ? A ? 76 HA 1
   ATOM 2708 HB2 B PRO A 75 ? -13.45145 10.73674 -20.27033 0.349 30.18931 H ? A ? 76 HB2 1
   ATOM 2709 HB3 B PRO A 75 ? -13.18008 12.28014 -20.53431 0.349 30.18931 H ? A ? 76 HB3 1
   ATOM 2710 HG2 B PRO A 75 ? -13.98857 11.63534 -18.24393 0.349 29.24056 H ? A ? 76 HG2 1
   ATOM 2711 HG3 B PRO A 75 ? -14.64199 12.92093 -18.91154 0.349 29.24056 H ? A ? 76 HG3 1
   ATOM 2712 HD2 B PRO A 75 ? -15.78532 10.31376 -18.76741 0.349 27.76314 H ? A ? 76 HD2 1
   ATOM 2713 HD3 B PRO A 75 ? -16.54801 11.69320 -18.56531 0.349 27.76314 H ? A ? 76 HD3 1
   ATOM 2714 N A ASP A 76 ? -14.08637 11.42326 -23.50933 0.651 28.18905 N ? A ? 77 N 1
   ATOM 2715 CA A ASP A 76 ? -13.95078 10.58426 -24.69421 0.651 26.10656 C ? A ? 77 CA 1
   ATOM 2716 C A ASP A 76 ? -13.34342 9.22646 -24.37740 0.651 25.91497 C ? A ? 77 C 1
   ATOM 2717 O A ASP A 76 ? -13.77937 8.20878 -24.92495 0.651 32.23399 O ? A ? 77 O 1
   ATOM 2718 CB A ASP A 76 ? -13.09237 11.30634 -25.74251 0.651 35.02827 C ? A ? 77 CB 1
   ATOM 2719 CG A ASP A 76 ? -13.68527 12.64366 -26.16017 0.651 38.83897 C ? A ? 77 CG 1
   ATOM 2720 OD1 A ASP A 76 ? -14.91755 12.77402 -26.07730 0.651 29.26739 O ? A ? 77 OD1 1
   ATOM 2721 OD2 A ASP A 76 ? -12.91945 13.56812 -26.55980 0.651 42.79748 O ? A ? 77 OD2 1
   ATOM 2722 H A ASP A 76 ? -13.68766 12.18392 -23.55429 0.651 33.85111 H ? A ? 77 H 1
   ATOM 2723 HA A ASP A 76 ? -14.83766 10.43135 -25.05611 0.651 31.35213 H ? A ? 77 HA 1
   ATOM 2724 HB2 A ASP A 76 ? -12.21103 11.47043 -25.37208 0.651 42.05818 H ? A ? 77 HB2 1
   ATOM 2725 HB3 A ASP A 76 ? -13.02145 10.74858 -26.53293 0.651 42.05818 H ? A ? 77 HB3 1
   ATOM 2726 N B ASP A 76 ? -14.02436 11.17914 -23.47195 0.349 29.01593 N ? A ? 77 N 1
   ATOM 2727 CA B ASP A 76 ? -13.76029 10.34379 -24.63450 0.349 27.22249 C ? A ? 77 CA 1
   ATOM 2728 C B ASP A 76 ? -13.10788 9.03024 -24.22804 0.349 25.86976 C ? A ? 77 C 1
   ATOM 2729 O B ASP A 76 ? -13.51216 7.95911 -24.69068 0.349 32.71226 O ? A ? 77 O 1
   ATOM 2730 CB B ASP A 76 ? -12.88104 11.10805 -25.63053 0.349 34.51903 C ? A ? 77 CB 1
   ATOM 2731 CG B ASP A 76 ? -13.67480 12.10980 -26.45365 0.349 36.64797 C ? A ? 77 CG 1
   ATOM 2732 OD1 B ASP A 76 ? -14.76611 11.74478 -26.93773 0.349 35.09153 O ? A ? 77 OD1 1
   ATOM 2733 OD2 B ASP A 76 ? -13.20428 13.26226 -26.61960 0.349 42.98228 O ? A ? 77 OD2 1
   ATOM 2734 H B ASP A 76 ? -13.68765 11.96989 -23.50255 0.349 34.84336 H ? A ? 77 H 1
   ATOM 2735 HA B ASP A 76 ? -14.59769 10.13366 -25.07666 0.349 32.69125 H ? A ? 77 HA 1
   ATOM 2736 HB2 B ASP A 76 ? -12.19695 11.59312 -25.14305 0.349 41.44709 H ? A ? 77 HB2 1
   ATOM 2737 HB3 B ASP A 76 ? -12.46891 10.47612 -26.24021 0.349 41.44709 H ? A ? 77 HB3 1
   ATOM 2738 N A HIS A 77 ? -12.41158 9.18169 -23.43505 0.651 28.91127 N ? A ? 78 N 1
   ATOM 2739 CA A HIS A 77 ? -11.70507 7.96144 -23.09464 0.651 33.86235 C ? A ? 78 CA 1
   ATOM 2740 C A HIS A 77 ? -12.45812 7.09279 -22.11105 0.651 33.09767 C ? A ? 78 C 1
   ATOM 2741 O A HIS A 77 ? -11.84457 6.23331 -21.46665 0.651 32.98311 O ? A ? 78 O 1
   ATOM 2742 CB A HIS A 77 ? -10.35017 8.28721 -22.47433 0.651 33.56587 C ? A ? 78 CB 1
   ATOM 2743 CG A HIS A 77 ? -10.43931 8.80124 -21.06817 0.651 29.40373 C ? A ? 78 CG 1
   ATOM 2744 ND1 A HIS A 77 ? -10.84068 10.08443 -20.77556 0.651 37.65786 N ? A ? 78 ND1 1
   ATOM 2745 CD2 A HIS A 77 ? -10.22309 8.19831 -19.87460 0.651 31.83721 C ? A ? 78 CD2 1
   ATOM 2746 CE1 A HIS A 77 ? -10.84679 10.25846 -19.46804 0.651 30.89311 C ? A ? 78 CE1 1
   ATOM 2747 NE2 A HIS A 77 ? -10.45250 9.13638 -18.90026 0.651 31.68018 N ? A ? 78 NE2 1
   ATOM 2748 H A HIS A 77 ? -12.16718 9.86230 -22.96959 0.651 34.71777 H ? A ? 78 H 1
   ATOM 2749 HA A HIS A 77 ? -11.57354 7.47000 -23.92053 0.651 40.65907 H ? A ? 78 HA 1
   ATOM 2750 HB2 A HIS A 77 ? -9.81076 7.48113 -22.46158 0.651 40.30329 H ? A ? 78 HB2 1
   ATOM 2751 HB3 A HIS A 77 ? -9.91637 8.96821 -23.01188 0.651 40.30329 H ? A ? 78 HB3 1
   ATOM 2752 HD2 A HIS A 77 ? -9.96714 7.31429 -19.74078 0.651 38.22891 H ? A ? 78 HD2 1
   ATOM 2753 HE1 A HIS A 77 ? -11.08789 11.03883 -19.02330 0.651 37.09598 H ? A ? 78 HE1 1
   ATOM 2754 HE2 A HIS A 77 ? -10.35475 9.01222 -18.05490 0.651 38.04047 H ? A ? 78 HE2 1
   ATOM 2755 N B HIS A 77 ? -12.15730 9.08427 -23.29574 0.349 29.31217 N ? A ? 78 N 1
   ATOM 2756 CA B HIS A 77 ? -11.47627 7.86540 -22.88862 0.349 34.01158 C ? A ? 78 CA 1
   ATOM 2757 C B HIS A 77 ? -12.35275 6.98482 -22.01384 0.349 32.14489 C ? A ? 78 C 1
   ATOM 2758 O B HIS A 77 ? -12.02861 5.80208 -21.82890 0.349 32.55799 O ? A ? 78 O 1
   ATOM 2759 CB B HIS A 77 ? -10.18169 8.18530 -22.14432 0.349 33.51097 C ? A ? 78 CB 1
   ATOM 2760 CG B HIS A 77 ? -10.37818 8.80741 -20.79657 0.349 30.28896 C ? A ? 78 CG 1
   ATOM 2761 ND1 B HIS A 77 ? -10.80455 10.10537 -20.62565 0.349 36.78875 N ? A ? 78 ND1 1
   ATOM 2762 CD2 B HIS A 77 ? -10.19144 8.30840 -19.55206 0.349 31.03795 C ? A ? 78 CD2 1
   ATOM 2763 CE1 B HIS A 77 ? -10.87608 10.37900 -19.33568 0.349 31.44242 C ? A ? 78 CE1 1
   ATOM 2764 NE2 B HIS A 77 ? -10.49387 9.31036 -18.66250 0.349 32.87035 N ? A ? 78 NE2 1
   ATOM 2765 H B HIS A 77 ? -11.89696 9.79937 -22.89517 0.349 35.19886 H ? A ? 78 H 1
   ATOM 2766 HA B HIS A 77 ? -11.23532 7.37186 -23.68816 0.349 40.83815 H ? A ? 78 HA 1
   ATOM 2767 HB2 B HIS A 77 ? -9.68657 7.36095 -22.01707 0.349 40.23742 H ? A ? 78 HB2 1
   ATOM 2768 HB3 B HIS A 77 ? -9.66222 8.80498 -22.68008 0.349 40.23742 H ? A ? 78 HB3 1
   ATOM 2769 HD2 B HIS A 77 ? -9.91074 7.44773 -19.33912 0.349 37.26979 H ? A ? 78 HD2 1
   ATOM 2770 HE1 B HIS A 77 ? -11.14923 11.18700 -18.96496 0.349 37.75516 H ? A ? 78 HE1 1
   ATOM 2771 HE2 B HIS A 77 ? -10.44249 9.25089 -17.80610 0.349 39.46867 H ? A ? 78 HE2 1
   ATOM 2772 N A MET A 78 ? -13.74300 7.34797 -21.91721 0.651 25.16250 N ? A ? 79 N 1
   ATOM 2773 CA A MET A 78 ? -14.56921 6.50552 -21.06880 0.651 25.69465 C ? A ? 79 CA 1
   ATOM 2774 C A MET A 78 ? -15.89981 6.14380 -21.71213 0.651 23.17262 C ? A ? 79 C 1
   ATOM 2775 O A MET A 78 ? -16.74994 5.58714 -21.04998 0.651 22.94453 O ? A ? 79 O 1
   ATOM 2776 CB A MET A 78 ? -14.82723 7.22099 -19.74426 0.651 24.89432 C ? A ? 79 CB 1
   ATOM 2777 CG A MET A 78 ? -13.67282 7.26223 -18.81105 0.651 24.31619 C ? A ? 79 CG 1
   ATOM 2778 SD A MET A 78 ? -13.96119 8.25673 -17.35094 0.651 23.22792 S ? A ? 79 SD 1
   ATOM 2779 CE A MET A 78 ? -15.36873 7.36355 -16.65944 0.651 21.71376 C ? A ? 79 CE 1
   ATOM 2780 H A MET A 78 ? -14.16370 8.01004 -22.26974 0.651 30.21925 H ? A ? 79 H 1
   ATOM 2781 HA A MET A 78 ? -14.09104 5.68025 -20.89222 0.651 30.85783 H ? A ? 79 HA 1
   ATOM 2782 HB2 A MET A 78 ? -15.07789 8.13827 -19.93575 0.651 29.89743 H ? A ? 79 HB2 1
   ATOM 2783 HB3 A MET A 78 ? -15.55282 6.76720 -19.28766 0.651 29.89743 H ? A ? 79 HB3 1
   ATOM 2784 HG2 A MET A 78 ? -13.47494 6.35863 -18.51906 0.651 29.20368 H ? A ? 79 HG2 1
   ATOM 2785 HG3 A MET A 78 ? -12.90808 7.63537 -19.27671 0.651 29.20368 H ? A ? 79 HG3 1
   ATOM 2786 HE1 A MET A 78 ? -15.51392 7.66032 -15.74744 0.651 26.08077 H ? A ? 79 HE1 1
   ATOM 2787 HE2 A MET A 78 ? -16.15494 7.54853 -17.19661 0.651 26.08077 H ? A ? 79 HE2 1
   ATOM 2788 HE3 A MET A 78 ? -15.17621 6.41292 -16.67126 0.651 26.08077 H ? A ? 79 HE3 1
   ATOM 2789 N B MET A 78 ? -13.45905 7.51926 -21.49474 0.349 24.36473 N ? A ? 79 N 1
   ATOM 2790 CA B MET A 78 ? -14.36895 6.71688 -20.69168 0.349 24.45148 C ? A ? 79 CA 1
   ATOM 2791 C B MET A 78 ? -15.62122 6.28728 -21.44203 0.349 24.45990 C ? A ? 79 C 1
   ATOM 2792 O B MET A 78 ? -16.49007 5.68081 -20.83460 0.349 21.90283 O ? A ? 79 O 1
   ATOM 2793 CB B MET A 78 ? -14.79739 7.49280 -19.44124 0.349 25.54555 C ? A ? 79 CB 1
   ATOM 2794 CG B MET A 78 ? -13.69671 7.78544 -18.45316 0.349 22.77128 C ? A ? 79 CG 1
   ATOM 2795 SD B MET A 78 ? -14.27390 8.66997 -16.97337 0.349 22.33963 S ? A ? 79 SD 1
   ATOM 2796 CE B MET A 78 ? -15.38779 7.44124 -16.28389 0.349 24.04108 C ? A ? 79 CE 1
   ATOM 2797 H B MET A 78 ? -13.69847 8.33908 -21.59566 0.349 29.26193 H ? A ? 79 H 1
   ATOM 2798 HA B MET A 78 ? -13.88446 5.92420 -20.41269 0.349 29.36603 H ? A ? 79 HA 1
   ATOM 2799 HB2 B MET A 78 ? -15.16773 8.34420 -19.72206 0.349 30.67891 H ? A ? 79 HB2 1
   ATOM 2800 HB3 B MET A 78 ? -15.47277 6.97432 -18.97655 0.349 30.67891 H ? A ? 79 HB3 1
   ATOM 2801 HG2 B MET A 78 ? -13.30331 6.94721 -18.16419 0.349 27.34979 H ? A ? 79 HG2 1
   ATOM 2802 HG3 B MET A 78 ? -13.02492 8.33560 -18.88551 0.349 27.34979 H ? A ? 79 HG3 1
   ATOM 2803 HE1 B MET A 78 ? -15.61722 7.69667 -15.37669 0.349 28.87354 H ? A ? 79 HE1 1
   ATOM 2804 HE2 B MET A 78 ? -16.18925 7.40043 -16.82877 0.349 28.87354 H ? A ? 79 HE2 1
   ATOM 2805 HE3 B MET A 78 ? -14.94444 6.57849 -16.28253 0.349 28.87354 H ? A ? 79 HE3 1
   ATOM 2806 N A LYS A 79 ? -16.08505 6.40224 -22.98598 0.651 23.73047 N ? A ? 80 N 1
   ATOM 2807 CA A LYS A 79 ? -17.37697 6.21148 -23.63325 0.651 28.40220 C ? A ? 80 CA 1
   ATOM 2808 C A LYS A 79 ? -17.86410 4.76302 -23.59216 0.651 24.04375 C ? A ? 80 C 1
   ATOM 2809 O A LYS A 79 ? -19.07333 4.52308 -23.59580 0.651 24.99335 O ? A ? 80 O 1
   ATOM 2810 CB A LYS A 79 ? -17.28038 6.63178 -25.11245 0.651 28.57321 C ? A ? 80 CB 1
   ATOM 2811 CG A LYS A 79 ? -16.88851 8.06342 -25.30793 0.651 31.89332 C ? A ? 80 CG 1
   ATOM 2812 CD A LYS A 79 ? -17.91085 9.04080 -24.76926 0.651 31.66437 C ? A ? 80 CD 1
   ATOM 2813 CE A LYS A 79 ? -17.66656 10.43205 -25.39053 0.651 33.17190 C ? A ? 80 CE 1
   ATOM 2814 NZ A LYS A 79 ? -18.76506 11.39875 -25.11666 0.651 31.16931 N ? A ? 80 NZ 1
   ATOM 2815 H A LYS A 79 ? -15.47368 6.69475 -23.51538 0.651 28.50082 H ? A ? 80 H 1
   ATOM 2816 HA A LYS A 79 ? -18.01740 6.76485 -23.15942 0.651 34.10689 H ? A ? 80 HA 1
   ATOM 2817 HB2 A LYS A 79 ? -16.61389 6.07977 -25.55061 0.651 34.31211 H ? A ? 80 HB2 1
   ATOM 2818 HB3 A LYS A 79 ? -18.14585 6.50180 -25.53073 0.651 34.31211 H ? A ? 80 HB3 1
   ATOM 2819 HG2 A LYS A 79 ? -16.05021 8.22591 -24.84778 0.651 38.29623 H ? A ? 80 HG2 1
   ATOM 2820 HG3 A LYS A 79 ? -16.78456 8.23449 -26.25706 0.651 38.29623 H ? A ? 80 HG3 1
   ATOM 2821 HD2 A LYS A 79 ? -18.80448 8.74514 -25.00360 0.651 38.02150 H ? A ? 80 HD2 1
   ATOM 2822 HD3 A LYS A 79 ? -17.82587 9.10838 -23.80536 0.651 38.02150 H ? A ? 80 HD3 1
   ATOM 2823 HE2 A LYS A 79 ? -16.84749 10.80060 -25.02419 0.651 39.83054 H ? A ? 80 HE2 1
   ATOM 2824 HE3 A LYS A 79 ? -17.58649 10.33718 -26.35255 0.651 39.83054 H ? A ? 80 HE3 1
   ATOM 2825 HZ1 A LYS A 79 ? -18.46753 12.23225 -25.21072 0.651 37.42743 H ? A ? 80 HZ1 1
   ATOM 2826 HZ2 A LYS A 79 ? -19.43643 11.26579 -25.68559 0.651 37.42743 H ? A ? 80 HZ2 1
   ATOM 2827 HZ3 A LYS A 79 ? -19.06505 11.29120 -24.28567 0.651 37.42743 H ? A ? 80 HZ3 1
   ATOM 2828 N B LYS A 79 ? -15.72936 6.57957 -22.73192 0.349 22.90503 N ? A ? 80 N 1
   ATOM 2829 CA B LYS A 79 ? -16.97243 6.35979 -23.46677 0.349 24.95430 C ? A ? 80 CA 1
   ATOM 2830 C B LYS A 79 ? -17.44581 4.91046 -23.44902 0.349 26.13004 C ? A ? 80 C 1
   ATOM 2831 O B LYS A 79 ? -18.64444 4.64896 -23.59450 0.349 23.21600 O ? A ? 80 O 1
   ATOM 2832 CB B LYS A 79 ? -16.79959 6.76816 -24.93668 0.349 27.04213 C ? A ? 80 CB 1
   ATOM 2833 CG B LYS A 79 ? -16.58205 8.24619 -25.15473 0.349 31.36572 C ? A ? 80 CG 1
   ATOM 2834 CD B LYS A 79 ? -17.79947 9.08033 -24.79724 0.349 31.43098 C ? A ? 80 CD 1
   ATOM 2835 CE B LYS A 79 ? -17.64462 10.50195 -25.36162 0.349 33.06271 C ? A ? 80 CE 1
   ATOM 2836 NZ B LYS A 79 ? -18.80578 11.38248 -25.06796 0.349 31.07128 N ? A ? 80 NZ 1
   ATOM 2837 H B LYS A 79 ? -15.09551 6.90854 -23.21108 0.349 27.51029 H ? A ? 80 H 1
   ATOM 2838 HA B LYS A 79 ? -17.64372 6.91046 -23.03430 0.349 29.96942 H ? A ? 80 HA 1
   ATOM 2839 HB2 B LYS A 79 ? -16.02941 6.30227 -25.29816 0.349 32.47481 H ? A ? 80 HB2 1
   ATOM 2840 HB3 B LYS A 79 ? -17.59928 6.51480 -25.42371 0.349 32.47481 H ? A ? 80 HB3 1
   ATOM 2841 HG2 B LYS A 79 ? -15.84327 8.54221 -24.60022 0.349 37.66311 H ? A ? 80 HG2 1
   ATOM 2842 HG3 B LYS A 79 ? -16.37754 8.40102 -26.09020 0.349 37.66311 H ? A ? 80 HG3 1
   ATOM 2843 HD2 B LYS A 79 ? -18.59528 8.67846 -25.17946 0.349 37.74143 H ? A ? 80 HD2 1
   ATOM 2844 HD3 B LYS A 79 ? -17.88639 9.13589 -23.83274 0.349 37.74143 H ? A ? 80 HD3 1
   ATOM 2845 HE2 B LYS A 79 ? -16.85589 10.91037 -24.97174 0.349 39.69950 H ? A ? 80 HE2 1
   ATOM 2846 HE3 B LYS A 79 ? -17.54852 10.44843 -26.32536 0.349 39.69950 H ? A ? 80 HE3 1
   ATOM 2847 HZ1 B LYS A 79 ? -18.52851 12.21765 -24.93488 0.349 37.30979 H ? A ? 80 HZ1 1
   ATOM 2848 HZ2 B LYS A 79 ? -19.37569 11.37280 -25.75149 0.349 37.30979 H ? A ? 80 HZ2 1
   ATOM 2849 HZ3 B LYS A 79 ? -19.22646 11.09789 -24.33711 0.349 37.30979 H ? A ? 80 HZ3 1
   ATOM 2850 N A GLN A 80 ? -16.95103 3.80974 -23.55933 0.651 22.86093 N ? A ? 81 N 1
   ATOM 2851 CA A GLN A 80 ? -17.28843 2.39344 -23.44892 0.651 23.72917 C ? A ? 81 CA 1
   ATOM 2852 C A GLN A 80 ? -17.70111 2.01481 -22.02595 0.651 28.32342 C ? A ? 81 C 1
   ATOM 2853 O A GLN A 80 ? -17.90857 0.82308 -21.74295 0.651 25.08612 O ? A ? 81 O 1
   ATOM 2854 CB A GLN A 80 ? -16.09323 1.53408 -23.90245 0.651 29.98218 C ? A ? 81 CB 1
   ATOM 2855 CG A GLN A 80 ? -14.95467 1.41502 -22.91273 0.651 35.12599 C ? A ? 81 CG 1
   ATOM 2856 CD A GLN A 80 ? -13.90279 2.53842 -22.97075 0.651 40.29448 C ? A ? 81 CD 1
   ATOM 2857 OE1 A GLN A 80 ? -14.17829 3.67235 -23.42887 0.651 32.06302 O ? A ? 81 OE1 1
   ATOM 2858 NE2 A GLN A 80 ? -12.67426 2.22136 -22.48525 0.651 40.45200 N ? A ? 81 NE2 1
   ATOM 2859 H A GLN A 80 ? -16.10455 3.95602 -23.60026 0.651 27.45737 H ? A ? 81 H 1
   ATOM 2860 HA A GLN A 80 ? -18.02977 2.18957 -24.04032 0.651 28.49926 H ? A ? 81 HA 1
   ATOM 2861 HB2 A GLN A 80 ? -16.41458 0.63628 -24.08022 0.651 36.00287 H ? A ? 81 HB2 1
   ATOM 2862 HB3 A GLN A 80 ? -15.72969 1.92295 -24.71333 0.651 36.00287 H ? A ? 81 HB3 1
   ATOM 2863 HG2 A GLN A 80 ? -15.32745 1.41575 -22.01722 0.651 42.17544 H ? A ? 81 HG2 1
   ATOM 2864 HG3 A GLN A 80 ? -14.49211 0.57876 -23.07885 0.651 42.17544 H ? A ? 81 HG3 1
   ATOM 2865 HE21 A GLN A 80 ? -12.52561 1.43426 -22.17222 0.651 48.56665 H ? A ? 81 HE21 1
   ATOM 2866 HE22 A GLN A 80 ? -12.04519 2.80773 -22.49093 0.651 48.56665 H ? A ? 81 HE22 1
   ATOM 2867 N B GLN A 80 ? -16.53992 3.95552 -23.34420 0.349 23.81142 N ? A ? 81 N 1
   ATOM 2868 CA B GLN A 80 ? -16.99206 2.57202 -23.43698 0.349 25.04589 C ? A ? 81 CA 1
   ATOM 2869 C B GLN A 80 ? -17.78038 2.16134 -22.20253 0.349 28.19016 C ? A ? 81 C 1
   ATOM 2870 O B GLN A 80 ? -18.43144 1.11132 -22.21769 0.349 27.92246 O ? A ? 81 O 1
   ATOM 2871 CB B GLN A 80 ? -15.79775 1.63779 -23.65590 0.349 29.05721 C ? A ? 81 CB 1
   ATOM 2872 CG B GLN A 80 ? -14.71532 1.74216 -22.59295 0.349 33.95498 C ? A ? 81 CG 1
   ATOM 2873 CD B GLN A 80 ? -13.58854 2.69759 -22.96808 0.349 38.29898 C ? A ? 81 CD 1
   ATOM 2874 OE1 B GLN A 80 ? -13.62753 3.89765 -22.64102 0.349 22.62005 O ? A ? 81 OE1 1
   ATOM 2875 NE2 B GLN A 80 ? -12.56254 2.16376 -23.63804 0.349 39.01104 N ? A ? 81 NE2 1
   ATOM 2876 H B GLN A 80 ? -15.69630 4.07224 -23.22471 0.349 28.59796 H ? A ? 81 H 1
   ATOM 2877 HA B GLN A 80 ? -17.56867 2.46720 -24.20991 0.349 30.07932 H ? A ? 81 HA 1
   ATOM 2878 HB2 B GLN A 80 ? -16.11793 0.72216 -23.65965 0.349 34.89291 H ? A ? 81 HB2 1
   ATOM 2879 HB3 B GLN A 80 ? -15.39120 1.85058 -24.51050 0.349 34.89291 H ? A ? 81 HB3 1
   ATOM 2880 HG2 B GLN A 80 ? -15.11469 2.06251 -21.76907 0.349 40.77023 H ? A ? 81 HG2 1
   ATOM 2881 HG3 B GLN A 80 ? -14.32670 0.86436 -22.45385 0.349 40.77023 H ? A ? 81 HG3 1
   ATOM 2882 HE21 B GLN A 80 ? -12.56525 1.32606 -23.83257 0.349 46.83750 H ? A ? 81 HE21 1
   ATOM 2883 HE22 B GLN A 80 ? -11.89968 2.65799 -23.87459 0.349 46.83750 H ? A ? 81 HE22 1
   ATOM 2884 N A HIS A 81 ? -17.71308 2.97328 -21.10815 0.651 20.75749 N ? A ? 82 N 1
   ATOM 2885 CA A HIS A 81 ? -18.23868 2.71674 -19.77400 0.651 19.99766 C ? A ? 82 CA 1
   ATOM 2886 C A HIS A 81 ? -19.60368 3.33302 -19.53931 0.651 18.44856 C ? A ? 82 C 1
   ATOM 2887 O A HIS A 81 ? -20.06079 3.31104 -18.39815 0.651 21.61250 O ? A ? 82 O 1
   ATOM 2888 CB A HIS A 81 ? -17.24843 3.20894 -18.73720 0.651 22.18444 C ? A ? 82 CB 1
   ATOM 2889 CG A HIS A 81 ? -15.91736 2.55554 -18.88625 0.651 21.67466 C ? A ? 82 CG 1
   ATOM 2890 ND1 A HIS A 81 ? -15.62799 1.34471 -18.30210 0.651 20.96164 N ? A ? 82 ND1 1
   ATOM 2891 CD2 A HIS A 81 ? -14.84173 2.86660 -19.66441 0.651 28.12556 C ? A ? 82 CD2 1
   ATOM 2892 CE1 A HIS A 81 ? -14.41487 0.95242 -18.66908 0.651 21.47374 C ? A ? 82 CE1 1
   ATOM 2893 NE2 A HIS A 81 ? -13.91634 1.85644 -19.49678 0.651 28.04113 N ? A ? 82 NE2 1
   ATOM 2894 H A HIS A 81 ? -17.42455 3.77368 -21.23354 0.651 24.93324 H ? A ? 82 H 1
   ATOM 2895 HA A HIS A 81 ? -18.34522 1.75894 -19.66371 0.651 24.02145 H ? A ? 82 HA 1
   ATOM 2896 HB2 A HIS A 81 ? -17.13009 4.16638 -18.83820 0.651 26.64558 H ? A ? 82 HB2 1
   ATOM 2897 HB3 A HIS A 81 ? -17.58804 3.00829 -17.85103 0.651 26.64558 H ? A ? 82 HB3 1
   ATOM 2898 HD2 A HIS A 81 ? -14.74920 3.61724 -20.20559 0.651 33.77492 H ? A ? 82 HD2 1
   ATOM 2899 HE1 A HIS A 81 ? -13.98756 0.17436 -18.39174 0.651 25.79275 H ? A ? 82 HE1 1
   ATOM 2900 HE2 A HIS A 81 ? -13.14211 1.82044 -19.86943 0.651 33.67361 H ? A ? 82 HE2 1
   ATOM 2901 N B HIS A 81 ? -17.74664 2.97648 -21.14981 0.349 20.74149 N ? A ? 82 N 1
   ATOM 2902 CA B HIS A 81 ? -18.34199 2.61654 -19.86977 0.349 20.52221 C ? A ? 82 CA 1
   ATOM 2903 C B HIS A 81 ? -19.63647 3.35339 -19.57404 0.349 18.43818 C ? A ? 82 C 1
   ATOM 2904 O B HIS A 81 ? -20.04591 3.40313 -18.41157 0.349 21.70654 O ? A ? 82 O 1
   ATOM 2905 CB B HIS A 81 ? -17.33997 2.87444 -18.75746 0.349 20.19586 C ? A ? 82 CB 1
   ATOM 2906 CG B HIS A 81 ? -16.02414 2.22575 -19.00486 0.349 21.00365 C ? A ? 82 CG 1
   ATOM 2907 ND1 B HIS A 81 ? -15.88221 0.85869 -19.01602 0.349 16.38636 N ? A ? 82 ND1 1
   ATOM 2908 CD2 B HIS A 81 ? -14.80662 2.73734 -19.32404 0.349 29.23710 C ? A ? 82 CD2 1
   ATOM 2909 CE1 B HIS A 81 ? -14.62664 0.55130 -19.28627 0.349 20.07077 C ? A ? 82 CE1 1
   ATOM 2910 NE2 B HIS A 81 ? -13.95568 1.66906 -19.49338 0.349 27.46038 N ? A ? 82 NE2 1
   ATOM 2911 H B HIS A 81 ? -17.37877 3.75381 -21.15509 0.349 24.91404 H ? A ? 82 H 1
   ATOM 2912 HA B HIS A 81 ? -18.55815 1.67133 -19.89731 0.349 24.65091 H ? A ? 82 HA 1
   ATOM 2913 HB2 B HIS A 81 ? -17.19354 3.83019 -18.68000 0.349 24.25928 H ? A ? 82 HB2 1
   ATOM 2914 HB3 B HIS A 81 ? -17.69524 2.52473 -17.92536 0.349 24.25928 H ? A ? 82 HB3 1
   ATOM 2915 HD2 B HIS A 81 ? -14.58970 3.63746 -19.41140 0.349 35.10878 H ? A ? 82 HD2 1
   ATOM 2916 HE1 B HIS A 81 ? -14.27424 -0.30850 -19.32431 0.349 24.10918 H ? A ? 82 HE1 1
   ATOM 2917 HE2 B HIS A 81 ? -13.12260 1.72121 -19.70039 0.349 32.97671 H ? A ? 82 HE2 1
   ATOM 2918 N A ASP A 82 ? -20.27732 3.86252 -20.58968 0.651 17.15937 N ? A ? 83 N 1
   ATOM 2919 CA A ASP A 82 ? -21.57696 4.54387 -20.43929 0.651 19.20895 C ? A ? 83 CA 1
   ATOM 2920 C A ASP A 82 ? -22.72733 3.55352 -20.68204 0.651 22.17491 C ? A ? 83 C 1
   ATOM 2921 O A ASP A 82 ? -23.20405 3.37704 -21.81457 0.651 17.60152 O ? A ? 83 O 1
   ATOM 2922 CB A ASP A 82 ? -21.62346 5.76289 -21.37176 0.651 17.48126 C ? A ? 83 CB 1
   ATOM 2923 CG A ASP A 82 ? -22.87525 6.59456 -21.25812 0.651 17.07593 C ? A ? 83 CG 1
   ATOM 2924 OD1 A ASP A 82 ? -23.81050 6.21192 -20.49419 0.651 16.48699 O ? A ? 83 OD1 1
   ATOM 2925 OD2 A ASP A 82 ? -22.93983 7.71521 -21.87484 0.651 15.26285 O ? A ? 83 OD2 1
   ATOM 2926 H A ASP A 82 ? -19.99561 3.83667 -21.40182 0.651 20.61549 H ? A ? 83 H 1
   ATOM 2927 HA A ASP A 82 ? -21.67927 4.84127 -19.52169 0.651 23.07499 H ? A ? 83 HA 1
   ATOM 2928 HB2 A ASP A 82 ? -20.87082 6.33874 -21.16480 0.651 21.00176 H ? A ? 83 HB2 1
   ATOM 2929 HB3 A ASP A 82 ? -21.56154 5.45267 -22.28872 0.651 21.00176 H ? A ? 83 HB3 1
   ATOM 2930 N B ASP A 82 ? -20.29185 3.92221 -20.59526 0.349 17.27073 N ? A ? 83 N 1
   ATOM 2931 CA B ASP A 82 ? -21.53544 4.67387 -20.39579 0.349 19.21548 C ? A ? 83 CA 1
   ATOM 2932 C B ASP A 82 ? -22.72525 3.73953 -20.61187 0.349 21.92754 C ? A ? 83 C 1
   ATOM 2933 O B ASP A 82 ? -23.41305 3.78659 -21.64087 0.349 15.98686 O ? A ? 83 O 1
   ATOM 2934 CB B ASP A 82 ? -21.57881 5.87047 -21.33768 0.349 17.42160 C ? A ? 83 CB 1
   ATOM 2935 CG B ASP A 82 ? -22.66802 6.85132 -21.02261 0.349 18.66885 C ? A ? 83 CG 1
   ATOM 2936 OD1 B ASP A 82 ? -23.65265 6.51746 -20.30048 0.349 16.34872 O ? A ? 83 OD1 1
   ATOM 2937 OD2 B ASP A 82 ? -22.55330 8.00376 -21.52253 0.349 16.49692 O ? A ? 83 OD2 1
   ATOM 2938 H B ASP A 82 ? -20.03404 3.88572 -21.41489 0.349 20.74913 H ? A ? 83 H 1
   ATOM 2939 HA B ASP A 82 ? -21.56993 4.99214 -19.48014 0.349 23.08283 H ? A ? 83 HA 1
   ATOM 2940 HB2 B ASP A 82 ? -20.73255 6.34136 -21.28276 0.349 20.93017 H ? A ? 83 HB2 1
   ATOM 2941 HB3 B ASP A 82 ? -21.72229 5.55041 -22.24204 0.349 20.93017 H ? A ? 83 HB3 1
   ATOM 2942 N A PHE A 83 ? -23.20092 2.93213 -19.57688 0.651 16.75965 N ? A ? 84 N 1
   ATOM 2943 CA A PHE A 83 ? -24.37851 2.06910 -19.65432 0.651 17.40253 C ? A ? 84 CA 1
   ATOM 2944 C A PHE A 83 ? -25.62370 2.85682 -20.07450 0.651 16.84170 C ? A ? 84 C 1
   ATOM 2945 O A PHE A 83 ? -26.44323 2.37624 -20.87787 0.651 16.79465 O ? A ? 84 O 1
   ATOM 2946 CB A PHE A 83 ? -24.63782 1.40599 -18.27097 0.651 16.02251 C ? A ? 84 CB 1
   ATOM 2947 CG A PHE A 83 ? -25.97352 0.72328 -18.17135 0.651 13.13041 C ? A ? 84 CG 1
   ATOM 2948 CD1 A PHE A 83 ? -26.13034 -0.55730 -18.65132 0.651 19.19415 C ? A ? 84 CD1 1
   ATOM 2949 CD2 A PHE A 83 ? -27.05261 1.33634 -17.64263 0.651 14.64311 C ? A ? 84 CD2 1
   ATOM 2950 CE1 A PHE A 83 ? -27.37982 -1.20573 -18.61223 0.651 19.29276 C ? A ? 84 CE1 1
   ATOM 2951 CE2 A PHE A 83 ? -28.30521 0.72876 -17.63065 0.651 14.78765 C ? A ? 84 CE2 1
   ATOM 2952 CZ A PHE A 83 ? -28.47681 -0.55386 -18.07373 0.651 18.88382 C ? A ? 84 CZ 1
   ATOM 2953 H A PHE A 83 ? -22.85867 2.99862 -18.79072 0.651 20.13583 H ? A ? 84 H 1
   ATOM 2954 HA A PHE A 83 ? -24.20797 1.37885 -20.31415 0.651 20.90729 H ? A ? 84 HA 1
   ATOM 2955 HB2 A PHE A 83 ? -23.95140 0.73974 -18.11026 0.651 19.25127 H ? A ? 84 HB2 1
   ATOM 2956 HB3 A PHE A 83 ? -24.60271 2.09069 -17.58478 0.651 19.25127 H ? A ? 84 HB3 1
   ATOM 2957 HD1 A PHE A 83 ? -25.39651 -1.00315 -19.00854 0.651 23.05723 H ? A ? 84 HD1 1
   ATOM 2958 HD2 A PHE A 83 ? -26.95741 2.18612 -17.27697 0.651 17.59598 H ? A ? 84 HD2 1
   ATOM 2959 HE1 A PHE A 83 ? -27.46809 -2.06891 -18.94693 0.651 23.17556 H ? A ? 84 HE1 1
   ATOM 2960 HE2 A PHE A 83 ? -29.03959 1.20426 -17.31525 0.651 17.76944 H ? A ? 84 HE2 1
   ATOM 2961 HZ A PHE A 83 ? -29.30395 -0.97494 -18.01524 0.651 22.68484 H ? A ? 84 HZ 1
   ATOM 2962 N B PHE A 83 ? -22.96621 2.88175 -19.59811 0.349 16.49759 N ? A ? 84 N 1
   ATOM 2963 CA B PHE A 83 ? -24.06872 1.92590 -19.67381 0.349 16.77048 C ? A ? 84 CA 1
   ATOM 2964 C B PHE A 83 ? -25.38032 2.62047 -20.00753 0.349 14.95468 C ? A ? 84 C 1
   ATOM 2965 O B PHE A 83 ? -26.26017 2.02834 -20.65112 0.349 15.67540 O ? A ? 84 O 1
   ATOM 2966 CB B PHE A 83 ? -24.23583 1.17887 -18.33829 0.349 18.33835 C ? A ? 84 CB 1
   ATOM 2967 CG B PHE A 83 ? -25.57741 0.53994 -18.17897 0.349 15.89506 C ? A ? 84 CG 1
   ATOM 2968 CD1 B PHE A 83 ? -25.79564 -0.72494 -18.67818 0.349 17.51651 C ? A ? 84 CD1 1
   ATOM 2969 CD2 B PHE A 83 ? -26.62356 1.21270 -17.60209 0.349 13.71934 C ? A ? 84 CD2 1
   ATOM 2970 CE1 B PHE A 83 ? -27.05796 -1.31967 -18.58478 0.349 20.23828 C ? A ? 84 CE1 1
   ATOM 2971 CE2 B PHE A 83 ? -27.87465 0.64087 -17.51782 0.349 14.56409 C ? A ? 84 CE2 1
   ATOM 2972 CZ B PHE A 83 ? -28.08542 -0.64642 -17.97532 0.349 19.47351 C ? A ? 84 CZ 1
   ATOM 2973 H B PHE A 83 ? -22.50880 2.84017 -18.87103 0.349 19.82136 H ? A ? 84 H 1
   ATOM 2974 HA B PHE A 83 ? -23.85432 1.28365 -20.36839 0.349 20.14883 H ? A ? 84 HA 1
   ATOM 2975 HB2 B PHE A 83 ? -23.56522 0.48012 -18.28423 0.349 22.03027 H ? A ? 84 HB2 1
   ATOM 2976 HB3 B PHE A 83 ? -24.11798 1.80884 -17.61017 0.349 22.03027 H ? A ? 84 HB3 1
   ATOM 2977 HD1 B PHE A 83 ? -25.09700 -1.18796 -19.08118 0.349 21.04406 H ? A ? 84 HD1 1
   ATOM 2978 HD2 B PHE A 83 ? -26.48688 2.06766 -17.26259 0.349 16.48745 H ? A ? 84 HD2 1
   ATOM 2979 HE1 B PHE A 83 ? -27.20016 -2.16938 -18.93503 0.349 24.31019 H ? A ? 84 HE1 1
   ATOM 2980 HE2 B PHE A 83 ? -28.58034 1.12327 -17.15148 0.349 17.50116 H ? A ? 84 HE2 1
   ATOM 2981 HZ B PHE A 83 ? -28.91584 -1.05186 -17.87081 0.349 23.39246 H ? A ? 84 HZ 1
   ATOM 2982 N A PHE A 84 ? -25.80937 4.05190 -19.50290 0.651 13.35264 N ? A ? 85 N 1
   ATOM 2983 CA A PHE A 84 ? -27.09177 4.74433 -19.54332 0.651 13.36995 C ? A ? 85 CA 1
   ATOM 2984 C A PHE A 84 ? -27.46509 5.17012 -20.95115 0.651 13.53305 C ? A ? 85 C 1
   ATOM 2985 O A PHE A 84 ? -28.58222 4.96419 -21.36635 0.651 16.31902 O ? A ? 85 O 1
   ATOM 2986 CB A PHE A 84 ? -27.03241 5.96315 -18.64523 0.651 14.10869 C ? A ? 85 CB 1
   ATOM 2987 CG A PHE A 84 ? -26.53370 5.64389 -17.26202 0.651 15.67757 C ? A ? 85 CG 1
   ATOM 2988 CD1 A PHE A 84 ? -27.35709 5.02530 -16.33147 0.651 14.37184 C ? A ? 85 CD1 1
   ATOM 2989 CD2 A PHE A 84 ? -25.21637 5.90309 -16.91983 0.651 13.33113 C ? A ? 85 CD2 1
   ATOM 2990 CE1 A PHE A 84 ? -26.87968 4.69611 -15.06532 0.651 15.01708 C ? A ? 85 CE1 1
   ATOM 2991 CE2 A PHE A 84 ? -24.73745 5.62028 -15.67056 0.651 13.13438 C ? A ? 85 CE2 1
   ATOM 2992 CZ A PHE A 84 ? -25.58511 5.00014 -14.73214 0.651 12.23163 C ? A ? 85 CZ 1
   ATOM 2993 H A PHE A 84 ? -25.19872 4.48607 -19.08075 0.651 16.04742 H ? A ? 85 H 1
   ATOM 2994 HA A PHE A 84 ? -27.77695 4.13734 -19.22241 0.651 16.06819 H ? A ? 85 HA 1
   ATOM 2995 HB2 A PHE A 84 ? -26.43151 6.61558 -19.03785 0.651 16.95469 H ? A ? 85 HB2 1
   ATOM 2996 HB3 A PHE A 84 ? -27.92293 6.33902 -18.56396 0.651 16.95469 H ? A ? 85 HB3 1
   ATOM 2997 HD1 A PHE A 84 ? -28.23781 4.82839 -16.55612 0.651 17.27046 H ? A ? 85 HD1 1
   ATOM 2998 HD2 A PHE A 84 ? -24.64636 6.27693 -17.55248 0.651 16.02160 H ? A ? 85 HD2 1
   ATOM 2999 HE1 A PHE A 84 ? -27.43481 4.27328 -14.45055 0.651 18.04474 H ? A ? 85 HE1 1
   ATOM 3000 HE2 A PHE A 84 ? -23.86165 5.83507 -15.44309 0.651 15.78550 H ? A ? 85 HE2 1
   ATOM 3001 HZ A PHE A 84 ? -25.26530 4.79608 -13.88303 0.651 14.70221 H ? A ? 85 HZ 1
   ATOM 3002 N B PHE A 84 ? -25.56273 3.84439 -19.50024 0.349 14.23378 N ? A ? 85 N 1
   ATOM 3003 CA B PHE A 84 ? -26.85151 4.53047 -19.59110 0.349 12.76372 C ? A ? 85 CA 1
   ATOM 3004 C B PHE A 84 ? -27.22410 4.79698 -21.05359 0.349 17.70640 C ? A ? 85 C 1
   ATOM 3005 O B PHE A 84 ? -28.29456 4.40217 -21.53489 0.349 12.53636 O ? A ? 85 O 1
   ATOM 3006 CB B PHE A 84 ? -26.80657 5.85893 -18.82570 0.349 13.49231 C ? A ? 85 CB 1
   ATOM 3007 CG B PHE A 84 ? -26.53134 5.73830 -17.31848 0.349 15.62051 C ? A ? 85 CG 1
   ATOM 3008 CD1 B PHE A 84 ? -27.52059 5.34717 -16.40578 0.349 14.00493 C ? A ? 85 CD1 1
   ATOM 3009 CD2 B PHE A 84 ? -25.27601 6.05259 -16.82528 0.349 13.76522 C ? A ? 85 CD2 1
   ATOM 3010 CE1 B PHE A 84 ? -27.23470 5.25553 -15.01431 0.349 14.52734 C ? A ? 85 CE1 1
   ATOM 3011 CE2 B PHE A 84 ? -24.98373 5.97408 -15.46411 0.349 12.94800 C ? A ? 85 CE2 1
   ATOM 3012 CZ B PHE A 84 ? -25.96986 5.57963 -14.55804 0.349 11.61305 C ? A ? 85 CZ 1
   ATOM 3013 H B PHE A 84 ? -24.95410 4.29949 -19.09769 0.349 17.10479 H ? A ? 85 H 1
   ATOM 3014 HA B PHE A 84 ? -27.52692 3.96379 -19.18664 0.349 15.34072 H ? A ? 85 HA 1
   ATOM 3015 HB2 B PHE A 84 ? -26.10255 6.40743 -19.20570 0.349 16.21502 H ? A ? 85 HB2 1
   ATOM 3016 HB3 B PHE A 84 ? -27.66382 6.30090 -18.92912 0.349 16.21502 H ? A ? 85 HB3 1
   ATOM 3017 HD1 B PHE A 84 ? -28.37469 5.14494 -16.71322 0.349 16.83016 H ? A ? 85 HD1 1
   ATOM 3018 HD2 B PHE A 84 ? -24.61121 6.32283 -17.41681 0.349 16.54252 H ? A ? 85 HD2 1
   ATOM 3019 HE1 B PHE A 84 ? -27.89252 4.98019 -14.41735 0.349 17.45706 H ? A ? 85 HE1 1
   ATOM 3020 HE2 B PHE A 84 ? -24.13069 6.18478 -15.15944 0.349 15.56186 H ? A ? 85 HE2 1
   ATOM 3021 HZ B PHE A 84 ? -25.77669 5.53487 -13.64942 0.349 13.95991 H ? A ? 85 HZ 1
   ATOM 3022 N A LYS A 85 ? -26.50825 5.58935 -21.75287 0.651 15.16940 N ? A ? 86 N 1
   ATOM 3023 CA A LYS A 85 ? -26.84502 5.83036 -23.15874 0.651 15.38406 C ? A ? 86 CA 1
   ATOM 3024 C A LYS A 85 ? -26.89194 4.55250 -24.01402 0.651 16.96594 C ? A ? 86 C 1
   ATOM 3025 O A LYS A 85 ? -27.69414 4.47921 -24.94052 0.651 15.55260 O ? A ? 86 O 1
   ATOM 3026 CB A LYS A 85 ? -25.84304 6.80963 -23.79229 0.651 14.56914 C ? A ? 86 CB 1
   ATOM 3027 CG A LYS A 85 ? -25.80779 8.21334 -23.19891 0.651 15.15959 C ? A ? 86 CG 1
   ATOM 3028 CD A LYS A 85 ? -24.82327 9.09504 -23.96127 0.651 15.86755 C ? A ? 86 CD 1
   ATOM 3029 CE A LYS A 85 ? -24.70607 10.43343 -23.25097 0.651 16.35416 C ? A ? 86 CE 1
   ATOM 3030 NZ A LYS A 85 ? -24.15850 10.23824 -21.83434 0.651 16.47545 N ? A ? 86 NZ 1
   ATOM 3031 H A LYS A 85 ? -25.69149 5.73798 -21.52834 0.651 18.22753 H ? A ? 86 H 1
   ATOM 3032 HA A LYS A 85 ? -27.73043 6.22639 -23.16913 0.651 18.48512 H ? A ? 86 HA 1
   ATOM 3033 HB2 A LYS A 85 ? -24.95303 6.43618 -23.69580 0.651 17.50722 H ? A ? 86 HB2 1
   ATOM 3034 HB3 A LYS A 85 ? -26.06386 6.90222 -24.73227 0.651 17.50722 H ? A ? 86 HB3 1
   ATOM 3035 HG2 A LYS A 85 ? -26.68964 8.61300 -23.25819 0.651 18.21576 H ? A ? 86 HG2 1
   ATOM 3036 HG3 A LYS A 85 ? -25.52627 8.16683 -22.27182 0.651 18.21576 H ? A ? 86 HG3 1
   ATOM 3037 HD2 A LYS A 85 ? -23.95031 8.67278 -23.98447 0.651 19.06531 H ? A ? 86 HD2 1
   ATOM 3038 HD3 A LYS A 85 ? -25.14369 9.24435 -24.86456 0.651 19.06531 H ? A ? 86 HD3 1
   ATOM 3039 HE2 A LYS A 85 ? -24.09920 11.00999 -23.74105 0.651 19.64924 H ? A ? 86 HE2 1
   ATOM 3040 HE3 A LYS A 85 ? -25.58111 10.84763 -23.19061 0.651 19.64924 H ? A ? 86 HE3 1
   ATOM 3041 HZ1 A LYS A 85 ? -24.64132 10.70932 -21.25377 0.651 19.79479 H ? A ? 86 HZ1 1
   ATOM 3042 HZ2 A LYS A 85 ? -24.19533 9.37786 -21.60962 0.651 19.79479 H ? A ? 86 HZ2 1
   ATOM 3043 HZ3 A LYS A 85 ? -23.31229 10.51113 -21.79480 0.651 19.79479 H ? A ? 86 HZ3 1
   ATOM 3044 N B LYS A 85 ? -26.31676 5.42395 -21.79909 0.349 15.07064 N ? A ? 86 N 1
   ATOM 3045 CA B LYS A 85 ? -26.61537 5.66462 -23.20976 0.349 16.11747 C ? A ? 86 CA 1
   ATOM 3046 C B LYS A 85 ? -26.60241 4.37133 -24.02014 0.349 16.20829 C ? A ? 86 C 1
   ATOM 3047 O B LYS A 85 ? -27.38808 4.20806 -24.95825 0.349 15.82141 O ? A ? 86 O 1
   ATOM 3048 CB B LYS A 85 ? -25.60710 6.64928 -23.80585 0.349 15.08727 C ? A ? 86 CB 1
   ATOM 3049 CG B LYS A 85 ? -25.55869 8.02009 -23.14777 0.349 14.78946 C ? A ? 86 CG 1
   ATOM 3050 CD B LYS A 85 ? -24.55478 8.92171 -23.86125 0.349 14.69543 C ? A ? 86 CD 1
   ATOM 3051 CE B LYS A 85 ? -24.58269 10.32392 -23.28040 0.349 16.28517 C ? A ? 86 CE 1
   ATOM 3052 NZ B LYS A 85 ? -24.16056 10.29144 -21.82992 0.349 16.46843 N ? A ? 86 NZ 1
   ATOM 3053 H B LYS A 85 ? -25.55274 5.70858 -21.52546 0.349 18.10902 H ? A ? 86 H 1
   ATOM 3054 HA B LYS A 85 ? -27.50052 6.05697 -23.26866 0.349 19.36521 H ? A ? 86 HA 1
   ATOM 3055 HB2 B LYS A 85 ? -24.72122 6.26159 -23.72968 0.349 18.12898 H ? A ? 86 HB2 1
   ATOM 3056 HB3 B LYS A 85 ? -25.83034 6.78573 -24.73990 0.349 18.12898 H ? A ? 86 HB3 1
   ATOM 3057 HG2 B LYS A 85 ? -26.43440 8.43453 -23.19548 0.349 17.77161 H ? A ? 86 HG2 1
   ATOM 3058 HG3 B LYS A 85 ? -25.28598 7.92645 -22.22162 0.349 17.77161 H ? A ? 86 HG3 1
   ATOM 3059 HD2 B LYS A 85 ? -23.66089 8.56112 -23.75246 0.349 17.65877 H ? A ? 86 HD2 1
   ATOM 3060 HD3 B LYS A 85 ? -24.77891 8.97425 -24.80353 0.349 17.65877 H ? A ? 86 HD3 1
   ATOM 3061 HE2 B LYS A 85 ? -23.96880 10.89293 -23.77056 0.349 19.56645 H ? A ? 86 HE2 1
   ATOM 3062 HE3 B LYS A 85 ? -25.48244 10.68227 -23.33476 0.349 19.56645 H ? A ? 86 HE3 1
   ATOM 3063 HZ1 B LYS A 85 ? -24.64849 10.86698 -21.35793 0.349 19.78637 H ? A ? 86 HZ1 1
   ATOM 3064 HZ2 B LYS A 85 ? -24.27628 9.47402 -21.49745 0.349 19.78637 H ? A ? 86 HZ2 1
   ATOM 3065 HZ3 B LYS A 85 ? -23.30178 10.51369 -21.75778 0.349 19.78637 H ? A ? 86 HZ3 1
   ATOM 3066 N A SER A 86 ? -26.12660 3.51356 -23.67674 0.651 15.57305 N ? A ? 87 N 1
   ATOM 3067 CA A SER A 86 ? -26.03343 2.32110 -24.51294 0.651 20.00917 C ? A ? 87 CA 1
   ATOM 3068 C A SER A 86 ? -27.34956 1.57559 -24.55526 0.651 18.34899 C ? A ? 87 C 1
   ATOM 3069 O A SER A 86 ? -27.67869 0.91567 -25.56895 0.651 17.96634 O ? A ? 87 O 1
   ATOM 3070 CB A SER A 86 ? -24.98068 1.34473 -23.96551 0.651 24.56878 C ? A ? 87 CB 1
   ATOM 3071 OG A SER A 86 ? -23.72089 1.85563 -24.08721 0.651 42.26784 O ? A ? 87 OG 1
   ATOM 3072 H A SER A 86 ? -25.64796 3.47437 -22.96332 0.651 18.71191 H ? A ? 87 H 1
   ATOM 3073 HA A SER A 86 ? -25.77503 2.61283 -25.40121 0.651 24.03525 H ? A ? 87 HA 1
   ATOM 3074 HB2 A SER A 86 ? -25.16332 1.17958 -23.02728 0.651 29.50678 H ? A ? 87 HB2 1
   ATOM 3075 HB3 A SER A 86 ? -25.03253 0.51467 -24.46471 0.651 29.50678 H ? A ? 87 HB3 1
   ATOM 3076 HG A SER A 86 ? -23.70306 2.64649 -23.80466 0.651 50.74566 H ? A ? 87 HG 1
   ATOM 3077 N B SER A 86 ? -25.74549 3.42705 -23.65924 0.349 17.62448 N ? A ? 87 N 1
   ATOM 3078 CA B SER A 86 ? -25.63310 2.21683 -24.44397 0.349 21.27889 C ? A ? 87 CA 1
   ATOM 3079 C B SER A 86 ? -26.94079 1.44673 -24.51779 0.349 16.75440 C ? A ? 87 C 1
   ATOM 3080 O B SER A 86 ? -27.05174 0.56380 -25.37624 0.349 19.94875 O ? A ? 87 O 1
   ATOM 3081 CB B SER A 86 ? -24.58672 1.28797 -23.83404 0.349 22.36743 C ? A ? 87 CB 1
   ATOM 3082 OG B SER A 86 ? -25.20373 0.58856 -22.76633 0.349 9.20975 O ? A ? 87 OG 1
   ATOM 3083 H B SER A 86 ? -25.22719 3.46552 -22.97405 0.349 21.17362 H ? A ? 87 H 1
   ATOM 3084 HA B SER A 86 ? -25.35580 2.46956 -25.33847 0.349 25.55892 H ? A ? 87 HA 1
   ATOM 3085 HB2 B SER A 86 ? -24.27640 0.65823 -24.50339 0.349 26.86517 H ? A ? 87 HB2 1
   ATOM 3086 HB3 B SER A 86 ? -23.84090 1.80913 -23.49782 0.349 26.86517 H ? A ? 87 HB3 1
   ATOM 3087 HG B SER A 86 ? -25.08490 1.00243 -22.04508 0.349 11.07595 H ? A ? 87 HG 1
   ATOM 3088 N A ALA A 87 ? -28.13418 1.71197 -23.47451 0.651 18.75270 N ? A ? 88 N 1
   ATOM 3089 CA A ALA A 87 ? -29.44603 1.09573 -23.36395 0.651 16.68052 C ? A ? 88 CA 1
   ATOM 3090 C A ALA A 87 ? -30.49334 1.75453 -24.23726 0.651 15.94723 C ? A ? 88 C 1
   ATOM 3091 O A ALA A 87 ? -31.61127 1.23737 -24.29814 0.651 20.67885 O ? A ? 88 O 1
   ATOM 3092 CB A ALA A 87 ? -29.91785 1.13569 -21.90136 0.651 17.73909 C ? A ? 88 CB 1
   ATOM 3093 H A ALA A 87 ? -27.91638 2.16931 -22.77952 0.651 22.52749 H ? A ? 88 H 1
   ATOM 3094 HA A ALA A 87 ? -29.36793 0.16980 -23.64225 0.651 20.04088 H ? A ? 88 HA 1
   ATOM 3095 HB1 A ALA A 87 ? -30.81321 0.76638 -21.84817 0.651 21.31116 H ? A ? 88 HB1 1
   ATOM 3096 HB2 A ALA A 87 ? -29.31006 0.60909 -21.35897 0.651 21.31116 H ? A ? 88 HB2 1
   ATOM 3097 HB3 A ALA A 87 ? -29.92103 2.05623 -21.59560 0.651 21.31116 H ? A ? 88 HB3 1
   ATOM 3098 N B ALA A 87 ? -27.93120 1.78126 -23.67577 0.349 18.21863 N ? A ? 88 N 1
   ATOM 3099 CA B ALA A 87 ? -29.20264 1.07635 -23.62165 0.349 17.63960 C ? A ? 88 CA 1
   ATOM 3100 C B ALA A 87 ? -30.30844 1.72147 -24.45183 0.349 16.16781 C ? A ? 88 C 1
   ATOM 3101 O B ALA A 87 ? -31.34697 1.09046 -24.63033 0.349 18.76037 O ? A ? 88 O 1
   ATOM 3102 CB B ALA A 87 ? -29.68580 0.97883 -22.16290 0.349 18.51165 C ? A ? 88 CB 1
   ATOM 3103 H B ALA A 87 ? -27.88106 2.43116 -23.11478 0.349 21.88660 H ? A ? 88 H 1
   ATOM 3104 HA B ALA A 87 ? -29.05868 0.18229 -23.96928 0.349 21.19177 H ? A ? 88 HA 1
   ATOM 3105 HB1 B ALA A 87 ? -30.54960 0.53789 -22.14514 0.349 22.23824 H ? A ? 88 HB1 1
   ATOM 3106 HB2 B ALA A 87 ? -29.04174 0.46541 -21.65056 0.349 22.23824 H ? A ? 88 HB2 1
   ATOM 3107 HB3 B ALA A 87 ? -29.76333 1.87318 -21.79546 0.349 22.23824 H ? A ? 88 HB3 1
   ATOM 3108 N A MET A 88 ? -30.18729 2.86092 -24.84426 0.651 15.45211 N ? A ? 89 N 1
   ATOM 3109 CA A MET A 88 ? -31.11486 3.66775 -25.59545 0.651 15.12124 C ? A ? 89 CA 1
   ATOM 3110 C A MET A 88 ? -31.12396 3.19153 -27.05438 0.651 16.62554 C ? A ? 89 C 1
   ATOM 3111 O A MET A 88 ? -30.09697 2.73308 -27.57163 0.651 16.84451 O ? A ? 89 O 1
   ATOM 3112 CB A MET A 88 ? -30.72927 5.14909 -25.50173 0.651 15.81381 C ? A ? 89 CB 1
   ATOM 3113 CG A MET A 88 ? -30.75276 5.69085 -24.04812 0.651 16.86764 C ? A ? 89 CG 1
   ATOM 3114 SD A MET A 88 ? -32.39496 5.39235 -23.38129 0.651 15.34295 S ? A ? 89 SD 1
   ATOM 3115 CE A MET A 88 ? -32.05889 5.81960 -21.65722 0.651 16.69241 C ? A ? 89 CE 1
   ATOM 3116 H A MET A 88 ? -29.39560 3.19680 -24.84119 0.651 18.56678 H ? A ? 89 H 1
   ATOM 3117 HA A MET A 88 ? -32.01157 3.59458 -25.23289 0.651 18.16974 H ? A ? 89 HA 1
   ATOM 3118 HB2 A MET A 88 ? -29.83082 5.26301 -25.84918 0.651 19.00083 H ? A ? 89 HB2 1
   ATOM 3119 HB3 A MET A 88 ? -31.35641 5.67131 -26.02601 0.651 19.00083 H ? A ? 89 HB3 1
   ATOM 3120 HG2 A MET A 88 ? -30.09654 5.22555 -23.50611 0.651 20.26542 H ? A ? 89 HG2 1
   ATOM 3121 HG3 A MET A 88 ? -30.57212 6.64387 -24.04241 0.651 20.26542 H ? A ? 89 HG3 1
   ATOM 3122 HE1 A MET A 88 ? -32.79278 5.50670 -21.10550 0.651 20.05515 H ? A ? 89 HE1 1
   ATOM 3123 HE2 A MET A 88 ? -31.23251 5.39303 -21.38147 0.651 20.05515 H ? A ? 89 HE2 1
   ATOM 3124 HE3 A MET A 88 ? -31.97525 6.78299 -21.58114 0.651 20.05515 H ? A ? 89 HE3 1
   ATOM 3125 N B MET A 88 ? -30.12174 2.97966 -24.98287 0.349 15.25310 N ? A ? 89 N 1
   ATOM 3126 CA B MET A 88 ? -31.19698 3.75168 -25.59433 0.349 15.25904 C ? A ? 89 CA 1
   ATOM 3127 C B MET A 88 ? -31.32550 3.43979 -27.08803 0.349 15.90314 C ? A ? 89 C 1
   ATOM 3128 O B MET A 88 ? -30.34023 3.11915 -27.74454 0.349 17.82895 O ? A ? 89 O 1
   ATOM 3129 CB B MET A 88 ? -30.94721 5.24860 -25.40956 0.349 15.04379 C ? A ? 89 CB 1
   ATOM 3130 CG B MET A 88 ? -31.02664 5.70645 -23.93430 0.349 15.99748 C ? A ? 89 CG 1
   ATOM 3131 SD B MET A 88 ? -32.75630 5.84385 -23.40002 0.349 13.32139 S ? A ? 89 SD 1
   ATOM 3132 CE B MET A 88 ? -32.52122 5.67330 -21.61544 0.349 16.61935 C ? A ? 89 CE 1
   ATOM 3133 H B MET A 88 ? -29.36596 3.38998 -24.98924 0.349 18.32797 H ? A ? 89 H 1
   ATOM 3134 HA B MET A 88 ? -32.03281 3.52508 -25.15737 0.349 18.33510 H ? A ? 89 HA 1
   ATOM 3135 HB2 B MET A 88 ? -30.06042 5.46138 -25.74005 0.349 18.07679 H ? A ? 89 HB2 1
   ATOM 3136 HB3 B MET A 88 ? -31.61527 5.74189 -25.91082 0.349 18.07679 H ? A ? 89 HB3 1
   ATOM 3137 HG2 B MET A 88 ? -30.57918 5.05764 -23.36886 0.349 19.22123 H ? A ? 89 HG2 1
   ATOM 3138 HG3 B MET A 88 ? -30.60453 6.57480 -23.84108 0.349 19.22123 H ? A ? 89 HG3 1
   ATOM 3139 HE1 B MET A 88 ? -33.38819 5.68160 -21.18049 0.349 19.96747 H ? A ? 89 HE1 1
   ATOM 3140 HE2 B MET A 88 ? -32.06877 4.83441 -21.43526 0.349 19.96747 H ? A ? 89 HE2 1
   ATOM 3141 HE3 B MET A 88 ? -31.98351 6.41451 -21.29548 0.349 19.96747 H ? A ? 89 HE3 1
   ATOM 3142 N A PRO A 89 ? -32.27565 3.26120 -27.71532 0.651 18.39334 N ? A ? 90 N 1
   ATOM 3143 CA A PRO A 89 ? -33.46738 3.97824 -27.25372 0.651 15.12553 C ? A ? 90 CA 1
   ATOM 3144 C A PRO A 89 ? -34.47763 3.25907 -26.37775 0.651 15.51198 C ? A ? 90 C 1
   ATOM 3145 O A PRO A 89 ? -35.37385 3.89350 -25.82939 0.651 15.37744 O ? A ? 90 O 1
   ATOM 3146 CB A PRO A 89 ? -34.20699 4.36801 -28.57776 0.651 19.76351 C ? A ? 90 CB 1
   ATOM 3147 CG A PRO A 89 ? -33.78981 3.20348 -29.54240 0.651 19.06839 C ? A ? 90 CG 1
   ATOM 3148 CD A PRO A 89 ? -32.35449 2.89278 -29.15379 0.651 20.19217 C ? A ? 90 CD 1
   ATOM 3149 HA A PRO A 89 ? -33.09521 4.72223 -26.75484 0.651 18.17489 H ? A ? 90 HA 1
   ATOM 3150 HB2 A PRO A 89 ? -35.16673 4.39110 -28.43891 0.651 23.74046 H ? A ? 90 HB2 1
   ATOM 3151 HB3 A PRO A 89 ? -33.89777 5.22863 -28.90121 0.651 23.74046 H ? A ? 90 HB3 1
   ATOM 3152 HG2 A PRO A 89 ? -34.36392 2.43396 -29.40408 0.651 22.90632 H ? A ? 90 HG2 1
   ATOM 3153 HG3 A PRO A 89 ? -33.84637 3.49806 -30.46485 0.651 22.90632 H ? A ? 90 HG3 1
   ATOM 3154 HD2 A PRO A 89 ? -32.16440 1.94941 -29.27552 0.651 24.25485 H ? A ? 90 HD2 1
   ATOM 3155 HD3 A PRO A 89 ? -31.73600 3.42608 -29.67720 0.651 24.25485 H ? A ? 90 HD3 1
   ATOM 3156 N B PRO A 89 ? -32.52503 3.57002 -27.68446 0.349 17.48205 N ? A ? 90 N 1
   ATOM 3157 CA B PRO A 89 ? -33.75548 4.15537 -27.12802 0.349 15.61944 C ? A ? 90 CA 1
   ATOM 3158 C B PRO A 89 ? -34.58025 3.17050 -26.29534 0.349 15.44252 C ? A ? 90 C 1
   ATOM 3159 O B PRO A 89 ? -35.49994 3.60790 -25.60619 0.349 16.50332 O ? A ? 90 O 1
   ATOM 3160 CB B PRO A 89 ? -34.52414 4.61874 -28.39460 0.349 16.86245 C ? A ? 90 CB 1
   ATOM 3161 CG B PRO A 89 ? -34.14100 3.53986 -29.43624 0.349 18.66479 C ? A ? 90 CG 1
   ATOM 3162 CD B PRO A 89 ? -32.68924 3.16944 -29.10466 0.349 20.00853 C ? A ? 90 CD 1
   ATOM 3163 HA B PRO A 89 ? -33.52603 4.92056 -26.57781 0.349 18.76758 H ? A ? 90 HA 1
   ATOM 3164 HB2 B PRO A 89 ? -35.47957 4.62857 -28.22737 0.349 20.25919 H ? A ? 90 HB2 1
   ATOM 3165 HB3 B PRO A 89 ? -34.22630 5.50012 -28.66910 0.349 20.25919 H ? A ? 90 HB3 1
   ATOM 3166 HG2 B PRO A 89 ? -34.72495 2.77061 -29.34590 0.349 22.42200 H ? A ? 90 HG2 1
   ATOM 3167 HG3 B PRO A 89 ? -34.21016 3.90550 -30.33202 0.349 22.42200 H ? A ? 90 HG3 1
   ATOM 3168 HD2 B PRO A 89 ? -32.54775 2.21551 -29.20905 0.349 24.03449 H ? A ? 90 HD2 1
   ATOM 3169 HD3 B PRO A 89 ? -32.07358 3.66011 -29.67133 0.349 24.03449 H ? A ? 90 HD3 1
   ATOM 3170 N A GLU A 90 ? -34.37469 1.94686 -26.25829 0.651 15.77162 N ? A ? 91 N 1
   ATOM 3171 CA A GLU A 90 ? -35.40083 1.16642 -25.60755 0.651 17.32189 C ? A ? 91 CA 1
   ATOM 3172 C A GLU A 90 ? -35.47800 1.45355 -24.13274 0.651 17.22600 C ? A ? 91 C 1
   ATOM 3173 O A GLU A 90 ? -36.56786 1.34422 -23.54758 0.651 15.54172 O ? A ? 91 O 1
   ATOM 3174 CB A GLU A 90 ? -35.11874 -0.29502 -25.83587 0.651 15.25380 C ? A ? 91 CB 1
   ATOM 3175 CG A GLU A 90 ? -35.43762 -0.65662 -27.31181 0.651 21.66633 C ? A ? 91 CG 1
   ATOM 3176 CD A GLU A 90 ? -34.29519 -0.38685 -28.27419 0.651 26.63179 C ? A ? 91 CD 1
   ATOM 3177 OE1 A GLU A 90 ? -33.19639 0.08885 -27.85541 0.651 20.66817 O ? A ? 91 OE1 1
   ATOM 3178 OE2 A GLU A 90 ? -34.49806 -0.68827 -29.49949 0.651 29.65111 O ? A ? 91 OE2 1
   ATOM 3179 H A GLU A 90 ? -33.71282 1.48118 -26.54927 0.651 18.95019 H ? A ? 91 H 1
   ATOM 3180 HA A GLU A 90 ? -36.26305 1.38835 -25.99254 0.651 20.81052 H ? A ? 91 HA 1
   ATOM 3181 HB2 A GLU A 90 ? -34.18259 -0.48009 -25.66187 0.651 18.32882 H ? A ? 91 HB2 1
   ATOM 3182 HB3 A GLU A 90 ? -35.67716 -0.83251 -25.25262 0.651 18.32882 H ? A ? 91 HB3 1
   ATOM 3183 HG2 A GLU A 90 ? -35.64826 -1.60213 -27.36216 0.651 26.02385 H ? A ? 91 HG2 1
   ATOM 3184 HG3 A GLU A 90 ? -36.19896 -0.13112 -27.60356 0.651 26.02385 H ? A ? 91 HG3 1
   ATOM 3185 N B GLU A 90 ? -34.28563 1.86476 -26.35364 0.349 16.22661 N ? A ? 91 N 1
   ATOM 3186 CA B GLU A 90 ? -35.02501 0.88286 -25.57067 0.349 14.62648 C ? A ? 91 CA 1
   ATOM 3187 C B GLU A 90 ? -34.98521 1.23142 -24.09201 0.349 17.26082 C ? A ? 91 C 1
   ATOM 3188 O B GLU A 90 ? -36.00807 1.14147 -23.40894 0.349 15.24308 O ? A ? 91 O 1
   ATOM 3189 CB B GLU A 90 ? -34.46352 -0.52095 -25.77607 0.349 17.62154 C ? A ? 91 CB 1
   ATOM 3190 CG B GLU A 90 ? -34.53171 -1.01520 -27.23898 0.349 16.96653 C ? A ? 91 CG 1
   ATOM 3191 CD B GLU A 90 ? -33.29219 -0.68020 -28.07431 0.349 26.43338 C ? A ? 91 CD 1
   ATOM 3192 OE1 B GLU A 90 ? -32.34606 0.02664 -27.62032 0.349 16.90718 O ? A ? 91 OE1 1
   ATOM 3193 OE2 B GLU A 90 ? -33.25098 -1.14902 -29.24621 0.349 38.67956 O ? A ? 91 OE2 1
   ATOM 3194 H B GLU A 90 ? -33.66192 1.52673 -26.83976 0.349 19.49618 H ? A ? 91 H 1
   ATOM 3195 HA B GLU A 90 ? -35.94452 0.88513 -25.87954 0.349 17.57603 H ? A ? 91 HA 1
   ATOM 3196 HB2 B GLU A 90 ? -33.53202 -0.52619 -25.50554 0.349 21.17010 H ? A ? 91 HB2 1
   ATOM 3197 HB3 B GLU A 90 ? -34.97095 -1.14198 -25.23042 0.349 21.17010 H ? A ? 91 HB3 1
   ATOM 3198 HG2 B GLU A 90 ? -34.63200 -1.98000 -27.23629 0.349 20.38409 H ? A ? 91 HG2 1
   ATOM 3199 HG3 B GLU A 90 ? -35.29664 -0.60334 -27.67042 0.349 20.38409 H ? A ? 91 HG3 1
   ATOM 3200 N A GLY A 91 ? -34.33835 1.80370 -23.54503 0.651 14.70574 N ? A ? 92 N 1
   ATOM 3201 CA A GLY A 91 ? -34.30457 2.35587 -22.19087 0.651 13.96354 C ? A ? 92 CA 1
   ATOM 3202 C A GLY A 91 ? -33.87929 1.40452 -21.10464 0.651 14.07817 C ? A ? 92 C 1
   ATOM 3203 O A GLY A 91 ? -33.51572 0.25429 -21.34134 0.651 14.21296 O ? A ? 92 O 1
   ATOM 3204 H A GLY A 91 ? -33.56362 1.73135 -23.91132 0.651 17.67113 H ? A ? 92 H 1
   ATOM 3205 HA2 A GLY A 91 ? -33.68795 3.10456 -22.17939 0.651 16.78049 H ? A ? 92 HA2 1
   ATOM 3206 HA3 A GLY A 91 ? -35.19277 2.67480 -21.96662 0.651 16.78049 H ? A ? 92 HA3 1
   ATOM 3207 N B GLY A 91 ? -33.81625 1.60992 -23.58552 0.349 14.07031 N ? A ? 92 N 1
   ATOM 3208 CA B GLY A 91 ? -33.72040 2.20178 -22.24313 0.349 13.50727 C ? A ? 92 CA 1
   ATOM 3209 C B GLY A 91 ? -33.40414 1.22890 -21.12807 0.349 12.48380 C ? A ? 92 C 1
   ATOM 3210 O B GLY A 91 ? -32.92238 0.11050 -21.33545 0.349 13.86871 O ? A ? 92 O 1
   ATOM 3211 H B GLY A 91 ? -33.06259 1.53734 -23.99335 0.349 16.90863 H ? A ? 92 H 1
   ATOM 3212 HA2 B GLY A 91 ? -33.02254 2.87545 -22.25096 0.349 16.23297 H ? A ? 92 HA2 1
   ATOM 3213 HA3 B GLY A 91 ? -34.56647 2.62599 -22.03072 0.349 16.23297 H ? A ? 92 HA3 1
   ATOM 3214 N A TYR A 92 ? -34.01046 1.88548 -19.85670 0.651 13.36414 N ? A ? 93 N 1
   ATOM 3215 CA A TYR A 92 ? -33.68012 1.07107 -18.69295 0.651 12.78083 C ? A ? 93 CA 1
   ATOM 3216 C A TYR A 92 ? -34.65813 1.32492 -17.55542 0.651 12.64049 C ? A ? 93 C 1
   ATOM 3217 O A TYR A 92 ? -35.33206 2.35528 -17.47968 0.651 13.55648 O ? A ? 93 O 1
   ATOM 3218 CB A TYR A 92 ? -32.22709 1.29921 -18.21713 0.651 13.85718 C ? A ? 93 CB 1
   ATOM 3219 CG A TYR A 92 ? -31.84913 2.75759 -17.96992 0.651 14.60202 C ? A ? 93 CG 1
   ATOM 3220 CD1 A TYR A 92 ? -32.25346 3.38953 -16.81741 0.651 14.65034 C ? A ? 93 CD1 1
   ATOM 3221 CD2 A TYR A 92 ? -31.12247 3.45458 -18.88014 0.651 14.63373 C ? A ? 93 CD2 1
   ATOM 3222 CE1 A TYR A 92 ? -31.93530 4.73215 -16.55278 0.651 12.91020 C ? A ? 93 CE1 1
   ATOM 3223 CE2 A TYR A 92 ? -30.76393 4.77675 -18.65798 0.651 14.64400 C ? A ? 93 CE2 1
   ATOM 3224 CZ A TYR A 92 ? -31.18107 5.41006 -17.50571 0.651 14.06870 C ? A ? 93 CZ 1
   ATOM 3225 OH A TYR A 92 ? -30.81953 6.69526 -17.30693 0.651 14.91342 O ? A ? 93 OH 1
   ATOM 3226 H A TYR A 92 ? -34.28799 2.67719 -19.66756 0.651 16.06122 H ? A ? 93 H 1
   ATOM 3227 HA A TYR A 92 ? -33.77618 0.13909 -18.94409 0.651 15.36125 H ? A ? 93 HA 1
   ATOM 3228 HB2 A TYR A 92 ? -32.09853 0.82043 -17.38338 0.651 16.65287 H ? A ? 93 HB2 1
   ATOM 3229 HB3 A TYR A 92 ? -31.62467 0.95375 -18.89437 0.651 16.65287 H ? A ? 93 HB3 1
   ATOM 3230 HD1 A TYR A 92 ? -32.75294 2.91345 -16.19390 0.651 17.60466 H ? A ? 93 HD1 1
   ATOM 3231 HD2 A TYR A 92 ? -30.85947 3.03762 -19.66873 0.651 17.58473 H ? A ? 93 HD2 1
   ATOM 3232 HE1 A TYR A 92 ? -32.21748 5.15111 -15.77192 0.651 15.51649 H ? A ? 93 HE1 1
   ATOM 3233 HE2 A TYR A 92 ? -30.24606 5.23259 -19.28161 0.651 17.59705 H ? A ? 93 HE2 1
   ATOM 3234 HH A TYR A 92 ? -31.40093 7.08929 -16.84616 0.651 17.92035 H ? A ? 93 HH 1
   ATOM 3235 N B TYR A 92 ? -33.73971 1.66844 -19.90275 0.349 14.04506 N ? A ? 93 N 1
   ATOM 3236 CA B TYR A 92 ? -33.44967 0.91342 -18.69633 0.349 14.01526 C ? A ? 93 CA 1
   ATOM 3237 C B TYR A 92 ? -34.45594 1.26686 -17.61546 0.349 12.16923 C ? A ? 93 C 1
   ATOM 3238 O B TYR A 92 ? -35.17783 2.26679 -17.70452 0.349 13.84433 O ? A ? 93 O 1
   ATOM 3239 CB B TYR A 92 ? -32.01676 1.15169 -18.20480 0.349 13.29517 C ? A ? 93 CB 1
   ATOM 3240 CG B TYR A 92 ? -31.62145 2.59795 -18.01171 0.349 14.00095 C ? A ? 93 CG 1
   ATOM 3241 CD1 B TYR A 92 ? -31.97955 3.26338 -16.85798 0.349 13.77213 C ? A ? 93 CD1 1
   ATOM 3242 CD2 B TYR A 92 ? -30.88433 3.27714 -18.95280 0.349 14.47665 C ? A ? 93 CD2 1
   ATOM 3243 CE1 B TYR A 92 ? -31.62669 4.56877 -16.62367 0.349 14.17825 C ? A ? 93 CE1 1
   ATOM 3244 CE2 B TYR A 92 ? -30.50002 4.61399 -18.72919 0.349 13.55162 C ? A ? 93 CE2 1
   ATOM 3245 CZ B TYR A 92 ? -30.90117 5.24667 -17.56256 0.349 14.92662 C ? A ? 93 CZ 1
   ATOM 3246 OH B TYR A 92 ? -30.56527 6.55218 -17.31447 0.349 14.35600 O ? A ? 93 OH 1
   ATOM 3247 H B TYR A 92 ? -34.14194 2.41366 -19.75288 0.349 16.87833 H ? A ? 93 H 1
   ATOM 3248 HA B TYR A 92 ? -33.54838 -0.03195 -18.88982 0.349 16.84256 H ? A ? 93 HA 1
   ATOM 3249 HB2 B TYR A 92 ? -31.91100 0.70781 -17.34882 0.349 15.97845 H ? A ? 93 HB2 1
   ATOM 3250 HB3 B TYR A 92 ? -31.40510 0.77049 -18.85400 0.349 15.97845 H ? A ? 93 HB3 1
   ATOM 3251 HD1 B TYR A 92 ? -32.47789 2.81138 -16.21591 0.349 16.55080 H ? A ? 93 HD1 1
   ATOM 3252 HD2 B TYR A 92 ? -30.63785 2.85137 -19.74202 0.349 17.39623 H ? A ? 93 HD2 1
   ATOM 3253 HE1 B TYR A 92 ? -31.87909 4.98829 -15.83297 0.349 17.03815 H ? A ? 93 HE1 1
   ATOM 3254 HE2 B TYR A 92 ? -29.98359 5.06652 -19.35642 0.349 16.28619 H ? A ? 93 HE2 1
   ATOM 3255 HH B TYR A 92 ? -30.13572 6.86677 -17.96418 0.349 17.25145 H ? A ? 93 HH 1
   ATOM 3256 N A VAL A 93 ? -34.77445 0.34232 -16.74033 0.651 13.61860 N ? A ? 94 N 1
   ATOM 3257 CA A VAL A 93 ? -35.44289 0.44016 -15.46214 0.651 12.21726 C ? A ? 94 CA 1
   ATOM 3258 C A VAL A 93 ? -34.42565 0.94722 -14.45103 0.651 13.81360 C ? A ? 94 C 1
   ATOM 3259 O A VAL A 93 ? -33.29395 0.43960 -14.40836 0.651 13.57291 O ? A ? 94 O 1
   ATOM 3260 CB A VAL A 93 ? -36.03571 -0.90512 -15.00963 0.651 15.79155 C ? A ? 94 CB 1
   ATOM 3261 CG1 A VAL A 93 ? -36.55712 -0.79124 -13.55614 0.651 13.91880 C ? A ? 94 CG1 1
   ATOM 3262 CG2 A VAL A 93 ? -37.20077 -1.30967 -15.88802 0.651 18.66749 C ? A ? 94 CG2 1
   ATOM 3263 H A VAL A 93 ? -34.46292 -0.44381 -16.89701 0.651 16.36657 H ? A ? 94 H 1
   ATOM 3264 HA A VAL A 93 ? -36.18029 1.06558 -15.53957 0.651 14.68497 H ? A ? 94 HA 1
   ATOM 3265 HB A VAL A 93 ? -35.33612 -1.57428 -15.07041 0.651 18.97411 H ? A ? 94 HB 1
   ATOM 3266 HG11 A VAL A 93 ? -37.09236 -1.57361 -13.35044 0.651 16.72681 H ? A ? 94 HG11 1
   ATOM 3267 HG12 A VAL A 93 ? -35.79988 -0.74036 -12.95207 0.651 16.72681 H ? A ? 94 HG12 1
   ATOM 3268 HG13 A VAL A 93 ? -37.09814 0.00992 -13.47658 0.651 16.72681 H ? A ? 94 HG13 1
   ATOM 3269 HG21 A VAL A 93 ? -37.52111 -2.18082 -15.60628 0.651 22.42524 H ? A ? 94 HG21 1
   ATOM 3270 HG22 A VAL A 93 ? -37.90796 -0.65197 -15.79731 0.651 22.42524 H ? A ? 94 HG22 1
   ATOM 3271 HG23 A VAL A 93 ? -36.90223 -1.34934 -16.81008 0.651 22.42524 H ? A ? 94 HG23 1
   ATOM 3272 N B VAL A 93 ? -34.53169 0.38736 -16.61571 0.349 13.34596 N ? A ? 94 N 1
   ATOM 3273 CA B VAL A 93 ? -35.39639 0.56927 -15.45819 0.349 12.69728 C ? A ? 94 CA 1
   ATOM 3274 C B VAL A 93 ? -34.50581 0.96129 -14.28484 0.349 13.90097 C ? A ? 94 C 1
   ATOM 3275 O B VAL A 93 ? -33.57129 0.22434 -13.93022 0.349 12.96492 O ? A ? 94 O 1
   ATOM 3276 CB B VAL A 93 ? -36.21208 -0.69011 -15.11131 0.349 15.17934 C ? A ? 94 CB 1
   ATOM 3277 CG1 B VAL A 93 ? -37.09235 -0.44938 -13.84622 0.349 11.74988 C ? A ? 94 CG1 1
   ATOM 3278 CG2 B VAL A 93 ? -37.04348 -1.16955 -16.33129 0.349 16.95774 C ? A ? 94 CG2 1
   ATOM 3279 H B VAL A 93 ? -34.07696 -0.34208 -16.58859 0.349 16.03941 H ? A ? 94 H 1
   ATOM 3280 HA B VAL A 93 ? -36.02320 1.28401 -15.65094 0.349 15.26099 H ? A ? 94 HA 1
   ATOM 3281 HB B VAL A 93 ? -35.60100 -1.41133 -14.89377 0.349 18.23947 H ? A ? 94 HB 1
   ATOM 3282 HG11 B VAL A 93 ? -37.68584 -1.20709 -13.72560 0.349 14.12411 H ? A ? 94 HG11 1
   ATOM 3283 HG12 B VAL A 93 ? -36.51463 -0.35530 -13.07273 0.349 14.12411 H ? A ? 94 HG12 1
   ATOM 3284 HG13 B VAL A 93 ? -37.61124 0.36047 -13.97198 0.349 14.12411 H ? A ? 94 HG13 1
   ATOM 3285 HG21 B VAL A 93 ? -37.70067 -1.81667 -16.03092 0.349 20.37354 H ? A ? 94 HG21 1
   ATOM 3286 HG22 B VAL A 93 ? -37.48941 -0.40565 -16.72941 0.349 20.37354 H ? A ? 94 HG22 1
   ATOM 3287 HG23 B VAL A 93 ? -36.44779 -1.57895 -16.97816 0.349 20.37354 H ? A ? 94 HG23 1
   ATOM 3288 N A GLN A 94 ? -34.83370 1.92297 -13.62013 0.651 12.72951 N ? A ? 95 N 1
   ATOM 3289 CA A GLN A 94 ? -34.00032 2.43766 -12.54492 0.651 11.50301 C ? A ? 95 CA 1
   ATOM 3290 C A GLN A 94 ? -34.76700 2.30457 -11.24939 0.651 11.79701 C ? A ? 95 C 1
   ATOM 3291 O A GLN A 94 ? -35.85383 2.86569 -11.12244 0.651 12.54914 O ? A ? 95 O 1
   ATOM 3292 CB A GLN A 94 ? -33.55075 3.90164 -12.80537 0.651 11.69081 C ? A ? 95 CB 1
   ATOM 3293 CG A GLN A 94 ? -32.64069 4.44760 -11.67205 0.651 10.16075 C ? A ? 95 CG 1
   ATOM 3294 CD A GLN A 94 ? -31.93785 5.71667 -12.08530 0.651 13.52472 C ? A ? 95 CD 1
   ATOM 3295 OE1 A GLN A 94 ? -31.10337 5.72238 -12.99973 0.651 13.03436 O ? A ? 95 OE1 1
   ATOM 3296 NE2 A GLN A 94 ? -32.28893 6.79990 -11.45976 0.651 11.91247 N ? A ? 95 NE2 1
   ATOM 3297 H A GLN A 94 ? -35.60419 2.30182 -13.66927 0.651 15.29967 H ? A ? 95 H 1
   ATOM 3298 HA A GLN A 94 ? -33.19117 1.90724 -12.47542 0.651 13.82786 H ? A ? 95 HA 1
   ATOM 3299 HB2 A GLN A 94 ? -33.05286 3.93781 -13.63706 0.651 14.05323 H ? A ? 95 HB2 1
   ATOM 3300 HB3 A GLN A 94 ? -34.33520 4.46925 -12.86336 0.651 14.05323 H ? A ? 95 HB3 1
   ATOM 3301 HG2 A GLN A 94 ? -33.18249 4.64001 -10.89081 0.651 12.21715 H ? A ? 95 HG2 1
   ATOM 3302 HG3 A GLN A 94 ? -31.96777 3.78393 -11.45383 0.651 12.21715 H ? A ? 95 HG3 1
   ATOM 3303 HE21 A GLN A 94 ? -32.89198 6.76664 -10.84753 0.651 14.31922 H ? A ? 95 HE21 1
   ATOM 3304 HE22 A GLN A 94 ? -31.91828 7.55020 -11.65792 0.651 14.31922 H ? A ? 95 HE22 1
   ATOM 3305 N B GLN A 94 ? -34.80262 2.10636 -13.66829 0.349 12.20114 N ? A ? 95 N 1
   ATOM 3306 CA B GLN A 94 ? -34.04341 2.56988 -12.52485 0.349 11.50891 C ? A ? 95 CA 1
   ATOM 3307 C B GLN A 94 ? -34.84515 2.32938 -11.26319 0.349 11.84743 C ? A ? 95 C 1
   ATOM 3308 O B GLN A 94 ? -35.96843 2.81277 -11.14662 0.349 12.54169 O ? A ? 95 O 1
   ATOM 3309 CB B GLN A 94 ? -33.66683 4.04886 -12.66933 0.349 11.54973 C ? A ? 95 CB 1
   ATOM 3310 CG B GLN A 94 ? -32.99150 4.55426 -11.43229 0.349 10.62968 C ? A ? 95 CG 1
   ATOM 3311 CD B GLN A 94 ? -32.11951 5.78316 -11.69611 0.349 11.51412 C ? A ? 95 CD 1
   ATOM 3312 OE1 B GLN A 94 ? -31.19144 5.74983 -12.51515 0.349 13.97210 O ? A ? 95 OE1 1
   ATOM 3313 NE2 B GLN A 94 ? -32.43993 6.88781 -11.02762 0.349 11.81103 N ? A ? 95 NE2 1
   ATOM 3314 H B GLN A 94 ? -35.44435 2.62938 -13.90117 0.349 14.66562 H ? A ? 95 H 1
   ATOM 3315 HA B GLN A 94 ? -33.22026 2.06089 -12.45964 0.349 13.83495 H ? A ? 95 HA 1
   ATOM 3316 HB2 B GLN A 94 ? -33.05840 4.15499 -13.41729 0.349 13.88393 H ? A ? 95 HB2 1
   ATOM 3317 HB3 B GLN A 94 ? -34.46951 4.57288 -12.81767 0.349 13.88393 H ? A ? 95 HB3 1
   ATOM 3318 HG2 B GLN A 94 ? -33.66703 4.79973 -10.78090 0.349 12.77987 H ? A ? 95 HG2 1
   ATOM 3319 HG3 B GLN A 94 ? -32.42351 3.85453 -11.07359 0.349 12.77987 H ? A ? 95 HG3 1
   ATOM 3320 HE21 B GLN A 94 ? -33.10573 6.88313 -10.48329 0.349 14.19749 H ? A ? 95 HE21 1
   ATOM 3321 HE22 B GLN A 94 ? -31.98127 7.60659 -11.13980 0.349 14.19749 H ? A ? 95 HE22 1
   ATOM 3322 N A GLU A 95 ? -34.23845 1.50992 -10.31060 0.651 11.13305 N ? A ? 96 N 1
   ATOM 3323 CA A GLU A 95 ? -34.93723 1.30128 -9.04396 0.651 11.30930 C ? A ? 96 CA 1
   ATOM 3324 C A GLU A 95 ? -34.06885 1.77428 -7.89545 0.651 11.60573 C ? A ? 96 C 1
   ATOM 3325 O A GLU A 95 ? -32.87113 1.43954 -7.81450 0.651 14.26768 O ? A ? 96 O 1
   ATOM 3326 CB A GLU A 95 ? -35.29364 -0.18678 -8.81831 0.651 14.64828 C ? A ? 96 CB 1
   ATOM 3327 CG A GLU A 95 ? -36.36848 -0.63990 -9.63838 0.651 15.34931 C ? A ? 96 CG 1
   ATOM 3328 CD A GLU A 95 ? -36.33233 -2.14096 -9.86585 0.651 24.34908 C ? A ? 96 CD 1
   ATOM 3329 OE1 A GLU A 95 ? -35.42143 -2.74671 -10.52912 0.651 31.38174 O ? A ? 96 OE1 1
   ATOM 3330 OE2 A GLU A 95 ? -37.16851 -2.70706 -9.26637 0.651 23.74225 O ? A ? 96 OE2 1
   ATOM 3331 H A GLU A 95 ? -33.49117 1.09113 -10.38676 0.651 13.38391 H ? A ? 96 H 1
   ATOM 3332 HA A GLU A 95 ? -35.75929 1.81600 -9.05718 0.651 13.59542 H ? A ? 96 HA 1
   ATOM 3333 HB2 A GLU A 95 ? -34.51548 -0.72965 -9.01996 0.651 17.60218 H ? A ? 96 HB2 1
   ATOM 3334 HB3 A GLU A 95 ? -35.55310 -0.31006 -7.89182 0.651 17.60218 H ? A ? 96 HB3 1
   ATOM 3335 HG2 A GLU A 95 ? -37.20982 -0.42069 -9.20826 0.651 18.44343 H ? A ? 96 HG2 1
   ATOM 3336 HG3 A GLU A 95 ? -36.31400 -0.20296 -10.50268 0.651 18.44343 H ? A ? 96 HG3 1
   ATOM 3337 N B GLU A 95 ? -34.27949 1.55874 -10.33415 0.349 11.29888 N ? A ? 96 N 1
   ATOM 3338 CA B GLU A 95 ? -34.92949 1.29119 -9.05817 0.349 11.47408 C ? A ? 96 CA 1
   ATOM 3339 C B GLU A 95 ? -34.05407 1.83365 -7.93422 0.349 11.66610 C ? A ? 96 C 1
   ATOM 3340 O B GLU A 95 ? -32.82467 1.84515 -8.00612 0.349 13.35579 O ? A ? 96 O 1
   ATOM 3341 CB B GLU A 95 ? -35.18914 -0.23185 -8.87250 0.349 14.57185 C ? A ? 96 CB 1
   ATOM 3342 CG B GLU A 95 ? -36.06789 -0.86168 -9.94078 0.349 15.98268 C ? A ? 96 CG 1
   ATOM 3343 CD B GLU A 95 ? -35.92372 -2.38487 -10.01749 0.349 25.09765 C ? A ? 96 CD 1
   ATOM 3344 OE1 B GLU A 95 ? -34.86657 -2.89306 -10.49826 0.349 22.21875 O ? A ? 96 OE1 1
   ATOM 3345 OE2 B GLU A 95 ? -36.82787 -3.09970 -9.60165 0.349 16.03148 O ? A ? 96 OE2 1
   ATOM 3346 H B GLU A 95 ? -33.51347 1.17824 -10.42374 0.349 13.58291 H ? A ? 96 H 1
   ATOM 3347 HA B GLU A 95 ? -35.78920 1.73801 -9.01178 0.349 13.79315 H ? A ? 96 HA 1
   ATOM 3348 HB2 B GLU A 95 ? -34.33625 -0.69368 -8.88631 0.349 17.51047 H ? A ? 96 HB2 1
   ATOM 3349 HB3 B GLU A 95 ? -35.62623 -0.36782 -8.01730 0.349 17.51047 H ? A ? 96 HB3 1
   ATOM 3350 HG2 B GLU A 95 ? -36.99599 -0.65936 -9.74432 0.349 19.20347 H ? A ? 96 HG2 1
   ATOM 3351 HG3 B GLU A 95 ? -35.82419 -0.49502 -10.80511 0.349 19.20347 H ? A ? 96 HG3 1
   ATOM 3352 N A ARG A 96 ? -34.69597 2.47512 -6.95989 0.651 11.21185 N ? A ? 97 N 1
   ATOM 3353 CA A ARG A 96 ? -34.00457 2.82606 -5.71403 0.651 10.80202 C ? A ? 97 CA 1
   ATOM 3354 C A ARG A 96 ? -34.84857 2.50397 -4.47688 0.651 11.38339 C ? A ? 97 C 1
   ATOM 3355 O A ARG A 96 ? -36.07847 2.63327 -4.47565 0.651 11.26818 O ? A ? 97 O 1
   ATOM 3356 CB A ARG A 96 ? -33.57716 4.33061 -5.61492 0.651 12.29499 C ? A ? 97 CB 1
   ATOM 3357 CG A ARG A 96 ? -32.81526 4.91402 -6.78916 0.651 9.81184 C ? A ? 97 CG 1
   ATOM 3358 CD A ARG A 96 ? -31.96451 6.11931 -6.25486 0.651 9.54373 C ? A ? 97 CD 1
   ATOM 3359 NE A ARG A 96 ? -31.04295 6.58174 -7.28831 0.651 11.36575 N ? A ? 97 NE 1
   ATOM 3360 CZ A ARG A 96 ? -31.28115 7.55302 -8.14794 0.651 11.56080 C ? A ? 97 CZ 1
   ATOM 3361 NH1 A ARG A 96 ? -32.48499 8.07062 -8.27277 0.651 11.48738 N ? A ? 97 NH1 1
   ATOM 3362 NH2 A ARG A 96 ? -30.27412 8.03188 -8.85952 0.651 13.36182 N ? A ? 97 NH2 1
   ATOM 3363 H A ARG A 96 ? -35.50676 2.75600 -7.01751 0.651 13.47847 H ? A ? 97 H 1
   ATOM 3364 HA A ARG A 96 ? -33.20623 2.27516 -5.70566 0.651 12.98667 H ? A ? 97 HA 1
   ATOM 3365 HB2 A ARG A 96 ? -34.38122 4.86275 -5.50905 0.651 14.77824 H ? A ? 97 HB2 1
   ATOM 3366 HB3 A ARG A 96 ? -33.00934 4.42860 -4.83461 0.651 14.77824 H ? A ? 97 HB3 1
   ATOM 3367 HG2 A ARG A 96 ? -32.22261 4.24692 -7.16948 0.651 11.79846 H ? A ? 97 HG2 1
   ATOM 3368 HG3 A ARG A 96 ? -33.43343 5.23272 -7.46532 0.651 11.79846 H ? A ? 97 HG3 1
   ATOM 3369 HD2 A ARG A 96 ? -32.55259 6.85170 -6.01265 0.651 11.47673 H ? A ? 97 HD2 1
   ATOM 3370 HD3 A ARG A 96 ? -31.44946 5.83806 -5.48251 0.651 11.47673 H ? A ? 97 HD3 1
   ATOM 3371 HE A ARG A 96 ? -30.28044 6.18752 -7.34096 0.651 13.66315 H ? A ? 97 HE 1
   ATOM 3372 HH11 A ARG A 96 ? -33.13210 7.77574 -7.78915 0.651 13.80911 H ? A ? 97 HH11 1
   ATOM 3373 HH12 A ARG A 96 ? -32.62438 8.70367 -8.83795 0.651 13.80911 H ? A ? 97 HH12 1
   ATOM 3374 HH21 A ARG A 96 ? -29.48339 7.70977 -8.75659 0.651 16.05843 H ? A ? 97 HH21 1
   ATOM 3375 HH22 A ARG A 96 ? -30.41014 8.66531 -9.42508 0.651 16.05843 H ? A ? 97 HH22 1
   ATOM 3376 N B ARG A 96 ? -34.68399 2.30617 -6.87795 0.349 11.53240 N ? A ? 97 N 1
   ATOM 3377 CA B ARG A 96 ? -33.88206 2.64107 -5.70389 0.349 11.55521 C ? A ? 97 CA 1
   ATOM 3378 C B ARG A 96 ? -34.68470 2.39624 -4.42889 0.349 11.80262 C ? A ? 97 C 1
   ATOM 3379 O B ARG A 96 ? -35.91722 2.29800 -4.44720 0.349 11.31176 O ? A ? 97 O 1
   ATOM 3380 CB B ARG A 96 ? -33.37993 4.09911 -5.70126 0.349 12.19694 C ? A ? 97 CB 1
   ATOM 3381 CG B ARG A 96 ? -32.26455 4.43423 -6.66518 0.349 9.89174 C ? A ? 97 CG 1
   ATOM 3382 CD B ARG A 96 ? -31.50260 5.67033 -6.13079 0.349 9.04641 C ? A ? 97 CD 1
   ATOM 3383 NE B ARG A 96 ? -30.69248 6.29025 -7.17015 0.349 12.24622 N ? A ? 97 NE 1
   ATOM 3384 CZ B ARG A 96 ? -31.05291 7.33151 -7.90330 0.349 11.73038 C ? A ? 97 CZ 1
   ATOM 3385 NH1 B ARG A 96 ? -32.23332 7.89715 -7.75400 0.349 10.57638 N ? A ? 97 NH1 1
   ATOM 3386 NH2 B ARG A 96 ? -30.18224 7.84417 -8.77083 0.349 12.47912 N ? A ? 97 NH2 1
   ATOM 3387 H B ARG A 96 ? -35.53138 2.43773 -6.81289 0.349 13.86313 H ? A ? 97 H 1
   ATOM 3388 HA B ARG A 96 ? -33.11354 2.04935 -5.71582 0.349 13.89050 H ? A ? 97 HA 1
   ATOM 3389 HB2 B ARG A 96 ? -34.12846 4.67507 -5.92231 0.349 14.66058 H ? A ? 97 HB2 1
   ATOM 3390 HB3 B ARG A 96 ? -33.05576 4.30364 -4.81020 0.349 14.66058 H ? A ? 97 HB3 1
   ATOM 3391 HG2 B ARG A 96 ? -31.64891 3.68772 -6.73305 0.349 11.89433 H ? A ? 97 HG2 1
   ATOM 3392 HG3 B ARG A 96 ? -32.63179 4.64186 -7.53864 0.349 11.89433 H ? A ? 97 HG3 1
   ATOM 3393 HD2 B ARG A 96 ? -32.14075 6.32652 -5.80972 0.349 10.87994 H ? A ? 97 HD2 1
   ATOM 3394 HD3 B ARG A 96 ? -30.91529 5.39769 -5.40855 0.349 10.87994 H ? A ? 97 HD3 1
   ATOM 3395 HE B ARG A 96 ? -29.91612 5.95194 -7.31982 0.349 14.71971 H ? A ? 97 HE 1
   ATOM 3396 HH11 B ARG A 96 ? -32.78652 7.59042 -7.17134 0.349 12.71591 H ? A ? 97 HH11 1
   ATOM 3397 HH12 B ARG A 96 ? -32.45068 8.57312 -8.23920 0.349 12.71591 H ? A ? 97 HH12 1
   ATOM 3398 HH21 B ARG A 96 ? -29.39853 7.49869 -8.84854 0.349 14.99920 H ? A ? 97 HH21 1
   ATOM 3399 HH22 B ARG A 96 ? -30.40369 8.52073 -9.25335 0.349 14.99920 H ? A ? 97 HH22 1
   ATOM 3400 N A THR A 97 ? -34.13907 2.19771 -3.37152 0.651 12.19552 N ? A ? 98 N 1
   ATOM 3401 CA A THR A 97 ? -34.61500 2.50630 -2.03617 0.651 11.39035 C ? A ? 98 CA 1
   ATOM 3402 C A THR A 97 ? -33.71506 3.61852 -1.50157 0.651 13.39792 C ? A ? 98 C 1
   ATOM 3403 O A THR A 97 ? -32.47346 3.58535 -1.69806 0.651 12.56571 O ? A ? 98 O 1
   ATOM 3404 CB A THR A 97 ? -34.63958 1.25906 -1.11803 0.651 10.29943 C ? A ? 98 CB 1
   ATOM 3405 OG1 A THR A 97 ? -35.63910 0.38746 -1.65426 0.651 12.08039 O ? A ? 98 OG1 1
   ATOM 3406 CG2 A THR A 97 ? -34.97304 1.68831 0.36066 0.651 12.60929 C ? A ? 98 CG2 1
   ATOM 3407 H A THR A 97 ? -33.37303 1.80709 -3.38543 0.651 14.65888 H ? A ? 98 H 1
   ATOM 3408 HA A THR A 97 ? -35.53304 2.81927 -2.04871 0.651 13.69268 H ? A ? 98 HA 1
   ATOM 3409 HB A THR A 97 ? -33.78555 0.80064 -1.08077 0.651 12.38357 H ? A ? 98 HB 1
   ATOM 3410 HG1 A THR A 97 ? -35.48420 0.23783 -2.46619 0.651 14.52072 H ? A ? 98 HG1 1
   ATOM 3411 HG21 A THR A 97 ? -35.23369 0.91207 0.88068 0.651 15.15540 H ? A ? 98 HG21 1
   ATOM 3412 HG22 A THR A 97 ? -34.19438 2.09547 0.77152 0.651 15.15540 H ? A ? 98 HG22 1
   ATOM 3413 HG23 A THR A 97 ? -35.70171 2.32856 0.36394 0.651 15.15540 H ? A ? 98 HG23 1
   ATOM 3414 N B THR A 97 ? -33.95374 2.35793 -3.30118 0.349 11.52348 N ? A ? 98 N 1
   ATOM 3415 CA B THR A 97 ? -34.51755 2.51670 -1.96747 0.349 11.53897 C ? A ? 98 CA 1
   ATOM 3416 C B THR A 97 ? -33.73333 3.64208 -1.29308 0.349 12.71604 C ? A ? 98 C 1
   ATOM 3417 O B THR A 97 ? -32.49029 3.54778 -1.17157 0.349 14.95255 O ? A ? 98 O 1
   ATOM 3418 CB B THR A 97 ? -34.42989 1.21142 -1.15410 0.349 10.08260 C ? A ? 98 CB 1
   ATOM 3419 OG1 B THR A 97 ? -35.01230 0.13326 -1.88865 0.349 12.65611 O ? A ? 98 OG1 1
   ATOM 3420 CG2 B THR A 97 ? -35.20087 1.36428 0.12740 0.349 11.68891 C ? A ? 98 CG2 1
   ATOM 3421 H B THR A 97 ? -33.10236 2.23677 -3.29296 0.349 13.85243 H ? A ? 98 H 1
   ATOM 3422 HA B THR A 97 ? -35.45636 2.75557 -2.01728 0.349 13.87102 H ? A ? 98 HA 1
   ATOM 3423 HB B THR A 97 ? -33.49909 1.01459 -0.96498 0.349 12.12337 H ? A ? 98 HB 1
   ATOM 3424 HG1 B THR A 97 ? -34.49726 -0.10327 -2.50865 0.349 15.21158 H ? A ? 98 HG1 1
   ATOM 3425 HG21 B THR A 97 ? -35.25581 0.51094 0.58532 0.349 14.05094 H ? A ? 98 HG21 1
   ATOM 3426 HG22 B THR A 97 ? -34.75833 2.00437 0.70648 0.349 14.05094 H ? A ? 98 HG22 1
   ATOM 3427 HG23 B THR A 97 ? -36.09890 1.67873 -0.06120 0.349 14.05094 H ? A ? 98 HG23 1
   ATOM 3428 N A ILE A 98 ? -34.33620 4.62227 -0.88120 0.651 10.60142 N ? A ? 99 N 1
   ATOM 3429 CA A ILE A 98 ? -33.64798 5.76259 -0.24979 0.651 11.10944 C ? A ? 99 CA 1
   ATOM 3430 C A ILE A 98 ? -34.03721 5.78171 1.21059 0.651 13.57423 C ? A ? 99 C 1
   ATOM 3431 O A ILE A 98 ? -35.22090 5.97079 1.53824 0.651 12.17874 O ? A ? 99 O 1
   ATOM 3432 CB A ILE A 98 ? -33.98846 7.13586 -0.86350 0.651 11.90837 C ? A ? 99 CB 1
   ATOM 3433 CG1 A ILE A 98 ? -33.65608 7.15819 -2.32897 0.651 11.00264 C ? A ? 99 CG1 1
   ATOM 3434 CG2 A ILE A 98 ? -33.29146 8.21927 -0.03907 0.651 9.87553 C ? A ? 99 CG2 1
   ATOM 3435 CD1 A ILE A 98 ? -34.32932 8.24256 -3.13481 0.651 13.59265 C ? A ? 99 CD1 1
   ATOM 3436 H A ILE A 98 ? -35.19162 4.67146 -0.80737 0.651 12.74596 H ? A ? 99 H 1
   ATOM 3437 HA A ILE A 98 ? -32.69613 5.61078 -0.35861 0.651 13.35558 H ? A ? 99 HA 1
   ATOM 3438 HB A ILE A 98 ? -34.94178 7.31026 -0.82265 0.651 14.31430 H ? A ? 99 HB 1
   ATOM 3439 HG12 A ILE A 98 ? -32.69860 7.28241 -2.42227 0.651 13.22741 H ? A ? 99 HG12 1
   ATOM 3440 HG13 A ILE A 98 ? -33.91935 6.30770 -2.71400 0.651 13.22741 H ? A ? 99 HG13 1
   ATOM 3441 HG21 A ILE A 98 ? -33.22851 9.02861 -0.57002 0.651 11.87489 H ? A ? 99 HG21 1
   ATOM 3442 HG22 A ILE A 98 ? -33.81060 8.38908 0.76253 0.651 11.87489 H ? A ? 99 HG22 1
   ATOM 3443 HG23 A ILE A 98 ? -32.40355 7.91122 0.20095 0.651 11.87489 H ? A ? 99 HG23 1
   ATOM 3444 HD11 A ILE A 98 ? -33.99001 8.21778 -4.04319 0.651 16.33544 H ? A ? 99 HD11 1
   ATOM 3445 HD12 A ILE A 98 ? -35.28685 8.08751 -3.13504 0.651 16.33544 H ? A ? 99 HD12 1
   ATOM 3446 HD13 A ILE A 98 ? -34.13366 9.10300 -2.73199 0.651 16.33544 H ? A ? 99 HD13 1
   ATOM 3447 N B ILE A 98 ? -34.43537 4.72409 -0.92626 0.349 10.92505 N ? A ? 99 N 1
   ATOM 3448 CA B ILE A 98 ? -33.82790 5.93683 -0.36134 0.349 11.64291 C ? A ? 99 CA 1
   ATOM 3449 C B ILE A 98 ? -34.23762 6.02847 1.10383 0.349 11.15078 C ? A ? 99 C 1
   ATOM 3450 O B ILE A 98 ? -35.36849 6.42748 1.41888 0.349 12.54458 O ? A ? 99 O 1
   ATOM 3451 CB B ILE A 98 ? -34.22906 7.21800 -1.13276 0.349 12.26809 C ? A ? 99 CB 1
   ATOM 3452 CG1 B ILE A 98 ? -33.83679 7.07463 -2.61209 0.349 11.57399 C ? A ? 99 CG1 1
   ATOM 3453 CG2 B ILE A 98 ? -33.59956 8.47763 -0.49011 0.349 11.05936 C ? A ? 99 CG2 1
   ATOM 3454 CD1 B ILE A 98 ? -34.34661 8.15866 -3.56415 0.349 12.46577 C ? A ? 99 CD1 1
   ATOM 3455 H B ILE A 98 ? -35.29059 4.77964 -0.99777 0.349 13.13431 H ? A ? 99 H 1
   ATOM 3456 HA B ILE A 98 ? -32.86322 5.84603 -0.40655 0.349 13.99575 H ? A ? 99 HA 1
   ATOM 3457 HB B ILE A 98 ? -35.19156 7.32665 -1.08082 0.349 14.74596 H ? A ? 99 HB 1
   ATOM 3458 HG12 B ILE A 98 ? -32.86844 7.07993 -2.66840 0.349 13.91304 H ? A ? 99 HG12 1
   ATOM 3459 HG13 B ILE A 98 ? -34.18324 6.22791 -2.93447 0.349 13.91304 H ? A ? 99 HG13 1
   ATOM 3460 HG21 B ILE A 98 ? -33.77219 9.24298 -1.06049 0.349 13.29549 H ? A ? 99 HG21 1
   ATOM 3461 HG22 B ILE A 98 ? -33.99775 8.61926 0.38298 0.349 13.29549 H ? A ? 99 HG22 1
   ATOM 3462 HG23 B ILE A 98 ? -32.64343 8.34162 -0.39947 0.349 13.29549 H ? A ? 99 HG23 1
   ATOM 3463 HD11 B ILE A 98 ? -34.08887 7.92941 -4.47074 0.349 14.98317 H ? A ? 99 HD11 1
   ATOM 3464 HD12 B ILE A 98 ? -35.31304 8.20841 -3.49756 0.349 14.98317 H ? A ? 99 HD12 1
   ATOM 3465 HD13 B ILE A 98 ? -33.95356 9.00933 -3.31360 0.349 14.98317 H ? A ? 99 HD13 1
   ATOM 3466 N A SER A 99 ? -33.03964 5.66828 2.10226 0.651 10.27183 N ? A ? 100 N 1
   ATOM 3467 CA A SER A 99 ? -33.34194 5.57179 3.51734 0.651 12.26023 C ? A ? 100 CA 1
   ATOM 3468 C A SER A 99 ? -32.91625 6.87065 4.16025 0.651 14.00402 C ? A ? 100 C 1
   ATOM 3469 O A SER A 99 ? -31.73185 7.18457 4.16018 0.651 13.26819 O ? A ? 100 O 1
   ATOM 3470 CB A SER A 99 ? -32.68187 4.34537 4.14439 0.651 12.26471 C ? A ? 100 CB 1
   ATOM 3471 OG A SER A 99 ? -33.08240 4.30387 5.53762 0.651 13.24728 O ? A ? 100 OG 1
   ATOM 3472 H A SER A 99 ? -32.20307 5.64660 1.90408 0.651 12.35045 H ? A ? 100 H 1
   ATOM 3473 HA A SER A 99 ? -34.29465 5.46569 3.66562 0.651 14.73653 H ? A ? 100 HA 1
   ATOM 3474 HB2 A SER A 99 ? -32.98158 3.54183 3.69118 0.651 14.74190 H ? A ? 100 HB2 1
   ATOM 3475 HB3 A SER A 99 ? -31.71696 4.42174 4.08095 0.651 14.74190 H ? A ? 100 HB3 1
   ATOM 3476 HG A SER A 99 ? -32.76752 4.96637 5.94694 0.651 15.92099 H ? A ? 100 HG 1
   ATOM 3477 N B SER A 99 ? -33.30365 5.73918 2.01634 0.349 12.85573 N ? A ? 100 N 1
   ATOM 3478 CA B SER A 99 ? -33.61684 5.76546 3.43214 0.349 12.65106 C ? A ? 100 CA 1
   ATOM 3479 C B SER A 99 ? -33.08007 7.06711 4.00729 0.349 12.17930 C ? A ? 100 C 1
   ATOM 3480 O B SER A 99 ? -31.89626 7.38355 3.82595 0.349 11.78658 O ? A ? 100 O 1
   ATOM 3481 CB B SER A 99 ? -33.02190 4.55767 4.15459 0.349 13.18551 C ? A ? 100 CB 1
   ATOM 3482 OG B SER A 99 ? -33.34562 4.67600 5.53206 0.349 11.31903 O ? A ? 100 OG 1
   ATOM 3483 H B SER A 99 ? -32.49066 5.52755 1.83234 0.349 15.45113 H ? A ? 100 H 1
   ATOM 3484 HA B SER A 99 ? -34.57647 5.73070 3.56927 0.349 15.20552 H ? A ? 100 HA 1
   ATOM 3485 HB2 B SER A 99 ? -33.40321 3.74065 3.79685 0.349 15.84687 H ? A ? 100 HB2 1
   ATOM 3486 HB3 B SER A 99 ? -32.05833 4.55056 4.04333 0.349 15.84687 H ? A ? 100 HB3 1
   ATOM 3487 HG B SER A 99 ? -34.12818 4.40257 5.66780 0.349 13.60709 H ? A ? 100 HG 1
   ATOM 3488 N A PHE A 100 ? -33.87352 7.61067 4.71615 0.651 11.92933 N ? A ? 101 N 1
   ATOM 3489 CA A PHE A 100 ? -33.59827 8.88378 5.37874 0.651 10.31155 C ? A ? 101 CA 1
   ATOM 3490 C A PHE A 100 ? -33.22192 8.57699 6.82084 0.651 13.31469 C ? A ? 101 C 1
   ATOM 3491 O A PHE A 100 ? -34.02304 8.01022 7.55670 0.651 12.09902 O ? A ? 101 O 1
   ATOM 3492 CB A PHE A 100 ? -34.81331 9.79624 5.31033 0.651 13.01808 C ? A ? 101 CB 1
   ATOM 3493 CG A PHE A 100 ? -35.07928 10.29214 3.92593 0.651 13.97730 C ? A ? 101 CG 1
   ATOM 3494 CD1 A PHE A 100 ? -35.89106 9.54632 3.05043 0.651 10.67363 C ? A ? 101 CD1 1
   ATOM 3495 CD2 A PHE A 100 ? -34.48278 11.44055 3.43385 0.651 11.62155 C ? A ? 101 CD2 1
   ATOM 3496 CE1 A PHE A 100 ? -36.10187 9.95855 1.76942 0.651 8.97059 C ? A ? 101 CE1 1
   ATOM 3497 CE2 A PHE A 100 ? -34.70015 11.85287 2.09827 0.651 11.07180 C ? A ? 101 CE2 1
   ATOM 3498 CZ A PHE A 100 ? -35.48992 11.08120 1.28541 0.651 11.42551 C ? A ? 101 CZ 1
   ATOM 3499 H A PHE A 100 ? -34.70562 7.39353 4.72313 0.651 14.33945 H ? A ? 101 H 1
   ATOM 3500 HA A PHE A 100 ? -32.86690 9.34804 4.94232 0.651 12.39811 H ? A ? 101 HA 1
   ATOM 3501 HB2 A PHE A 100 ? -35.59477 9.30601 5.61014 0.651 15.64595 H ? A ? 101 HB2 1
   ATOM 3502 HB3 A PHE A 100 ? -34.66443 10.56527 5.88247 0.651 15.64595 H ? A ? 101 HB3 1
   ATOM 3503 HD1 A PHE A 100 ? -36.28893 8.76124 3.35084 0.651 12.83261 H ? A ? 101 HD1 1
   ATOM 3504 HD2 A PHE A 100 ? -33.93302 11.94657 3.98757 0.651 13.97011 H ? A ? 101 HD2 1
   ATOM 3505 HE1 A PHE A 100 ? -36.66904 9.47033 1.21727 0.651 10.78896 H ? A ? 101 HE1 1
   ATOM 3506 HE2 A PHE A 100 ? -34.31344 12.63510 1.77659 0.651 13.31042 H ? A ? 101 HE2 1
   ATOM 3507 HZ A PHE A 100 ? -35.61055 11.32393 0.39578 0.651 13.73486 H ? A ? 101 HZ 1
   ATOM 3508 N B PHE A 100 ? -33.94262 7.82057 4.68411 0.349 12.47361 N ? A ? 101 N 1
   ATOM 3509 CA B PHE A 100 ? -33.53298 9.02122 5.39557 0.349 10.35860 C ? A ? 101 CA 1
   ATOM 3510 C B PHE A 100 ? -33.08081 8.63535 6.79554 0.349 13.26314 C ? A ? 101 C 1
   ATOM 3511 O B PHE A 100 ? -33.60036 7.69532 7.40324 0.349 12.85316 O ? A ? 101 O 1
   ATOM 3512 CB B PHE A 100 ? -34.65030 10.05124 5.47474 0.349 13.63593 C ? A ? 101 CB 1
   ATOM 3513 CG B PHE A 100 ? -35.05328 10.56985 4.13746 0.349 11.57666 C ? A ? 101 CG 1
   ATOM 3514 CD1 B PHE A 100 ? -35.99827 9.87869 3.38646 0.349 12.55229 C ? A ? 101 CD1 1
   ATOM 3515 CD2 B PHE A 100 ? -34.43408 11.67610 3.56822 0.349 12.48291 C ? A ? 101 CD2 1
   ATOM 3516 CE1 B PHE A 100 ? -36.30831 10.31973 2.10851 0.349 9.19459 C ? A ? 101 CE1 1
   ATOM 3517 CE2 B PHE A 100 ? -34.76585 12.11928 2.31720 0.349 11.13123 C ? A ? 101 CE2 1
   ATOM 3518 CZ B PHE A 100 ? -35.72248 11.44639 1.59447 0.349 10.85916 C ? A ? 101 CZ 1
   ATOM 3519 H B PHE A 100 ? -34.78376 7.65234 4.74566 0.349 14.99258 H ? A ? 101 H 1
   ATOM 3520 HA B PHE A 100 ? -32.80154 9.44468 4.91956 0.349 12.45457 H ? A ? 101 HA 1
   ATOM 3521 HB2 B PHE A 100 ? -35.42829 9.64202 5.88484 0.349 16.38737 H ? A ? 101 HB2 1
   ATOM 3522 HB3 B PHE A 100 ? -34.34971 10.80240 6.00982 0.349 16.38737 H ? A ? 101 HB3 1
   ATOM 3523 HD1 B PHE A 100 ? -36.41859 9.12734 3.73817 0.349 15.08700 H ? A ? 101 HD1 1
   ATOM 3524 HD2 B PHE A 100 ? -33.77794 12.12626 4.04962 0.349 15.00374 H ? A ? 101 HD2 1
   ATOM 3525 HE1 B PHE A 100 ? -36.92106 9.84506 1.59458 0.349 11.05776 H ? A ? 101 HE1 1
   ATOM 3526 HE2 B PHE A 100 ? -34.34808 12.86893 1.95887 0.349 13.38172 H ? A ? 101 HE2 1
   ATOM 3527 HZ B PHE A 100 ? -35.97259 11.75693 0.75429 0.349 13.05524 H ? A ? 101 HZ 1
   ATOM 3528 N A LYS A 101 ? -32.03607 8.96202 7.24163 0.651 13.13133 N ? A ? 102 N 1
   ATOM 3529 CA A LYS A 101 ? -31.59032 8.58571 8.57973 0.651 14.00785 C ? A ? 102 CA 1
   ATOM 3530 C A LYS A 101 ? -32.52958 9.13004 9.63084 0.651 14.49703 C ? A ? 102 C 1
   ATOM 3531 O A LYS A 101 ? -32.92177 10.29280 9.58995 0.651 13.92835 O ? A ? 102 O 1
   ATOM 3532 CB A LYS A 101 ? -30.15894 9.09355 8.80769 0.651 14.46176 C ? A ? 102 CB 1
   ATOM 3533 CG A LYS A 101 ? -29.56076 8.69752 10.16230 0.651 13.53224 C ? A ? 102 CG 1
   ATOM 3534 CD A LYS A 101 ? -28.14952 9.17070 10.30270 0.651 20.24525 C ? A ? 102 CD 1
   ATOM 3535 CE A LYS A 101 ? -27.66876 8.90776 11.76901 0.651 27.87305 C ? A ? 102 CE 1
   ATOM 3536 NZ A LYS A 101 ? -26.26537 9.39187 11.91960 0.651 35.52403 N ? A ? 102 NZ 1
   ATOM 3537 H A LYS A 101 ? -31.47669 9.43174 6.78770 0.651 15.78185 H ? A ? 102 H 1
   ATOM 3538 HA A LYS A 101 ? -31.58776 7.61930 8.66309 0.651 16.83368 H ? A ? 102 HA 1
   ATOM 3539 HB2 A LYS A 101 ? -29.58632 8.72859 8.11501 0.651 17.37837 H ? A ? 102 HB2 1
   ATOM 3540 HB3 A LYS A 101 ? -30.16212 10.06234 8.75921 0.651 17.37837 H ? A ? 102 HB3 1
   ATOM 3541 HG2 A LYS A 101 ? -30.08693 9.09506 10.87364 0.651 16.26294 H ? A ? 102 HG2 1
   ATOM 3542 HG3 A LYS A 101 ? -29.56709 7.73110 10.24532 0.651 16.26294 H ? A ? 102 HG3 1
   ATOM 3543 HD2 A LYS A 101 ? -27.57509 8.68488 9.69041 0.651 24.31856 H ? A ? 102 HD2 1
   ATOM 3544 HD3 A LYS A 101 ? -28.09972 10.12207 10.12014 0.651 24.31856 H ? A ? 102 HD3 1
   ATOM 3545 HE2 A LYS A 101 ? -28.23571 9.38740 12.39304 0.651 33.47191 H ? A ? 102 HE2 1
   ATOM 3546 HE3 A LYS A 101 ? -27.69578 7.95703 11.95951 0.651 33.47191 H ? A ? 102 HE3 1
   ATOM 3547 HZ1 A LYS A 101 ? -25.98659 9.26215 12.75479 0.651 42.65308 H ? A ? 102 HZ1 1
   ATOM 3548 HZ2 A LYS A 101 ? -25.72933 8.94896 11.36409 0.651 42.65308 H ? A ? 102 HZ2 1
   ATOM 3549 HZ3 A LYS A 101 ? -26.22133 10.26077 11.73206 0.651 42.65308 H ? A ? 102 HZ3 1
   ATOM 3550 N B LYS A 101 ? -32.10096 9.36904 7.30273 0.349 13.48777 N ? A ? 102 N 1
   ATOM 3551 CA B LYS A 101 ? -31.57882 9.08041 8.63399 0.349 13.10989 C ? A ? 102 CA 1
   ATOM 3552 C B LYS A 101 ? -32.61620 9.45248 9.68070 0.349 12.81170 C ? A ? 102 C 1
   ATOM 3553 O B LYS A 101 ? -33.19589 10.53635 9.62425 0.349 15.11900 O ? A ? 102 O 1
   ATOM 3554 CB B LYS A 101 ? -30.26211 9.82791 8.87142 0.349 17.12143 C ? A ? 102 CB 1
   ATOM 3555 CG B LYS A 101 ? -29.74562 9.66405 10.30024 0.349 11.20231 C ? A ? 102 CG 1
   ATOM 3556 CD B LYS A 101 ? -28.24661 9.86769 10.40556 0.349 19.04609 C ? A ? 102 CD 1
   ATOM 3557 CE B LYS A 101 ? -27.80617 9.60660 11.85198 0.349 20.89926 C ? A ? 102 CE 1
   ATOM 3558 NZ B LYS A 101 ? -26.27491 9.77234 11.98508 0.349 31.08038 N ? A ? 102 NZ 1
   ATOM 3559 H B LYS A 101 ? -31.72443 10.03135 6.90379 0.349 16.20958 H ? A ? 102 H 1
   ATOM 3560 HA B LYS A 101 ? -31.38910 8.13260 8.71491 0.349 15.75613 H ? A ? 102 HA 1
   ATOM 3561 HB2 B LYS A 101 ? -29.58803 9.48200 8.26573 0.349 20.56997 H ? A ? 102 HB2 1
   ATOM 3562 HB3 B LYS A 101 ? -30.40112 10.77385 8.70780 0.349 20.56997 H ? A ? 102 HB3 1
   ATOM 3563 HG2 B LYS A 101 ? -30.17820 10.31852 10.87071 0.349 13.46702 H ? A ? 102 HG2 1
   ATOM 3564 HG3 B LYS A 101 ? -29.94921 8.76770 10.61009 0.349 13.46702 H ? A ? 102 HG3 1
   ATOM 3565 HD2 B LYS A 101 ? -27.78663 9.24684 9.81916 0.349 22.87956 H ? A ? 102 HD2 1
   ATOM 3566 HD3 B LYS A 101 ? -28.01933 10.77995 10.16676 0.349 22.87956 H ? A ? 102 HD3 1
   ATOM 3567 HE2 B LYS A 101 ? -28.23929 10.24139 12.44388 0.349 25.10336 H ? A ? 102 HE2 1
   ATOM 3568 HE3 B LYS A 101 ? -28.04320 8.70098 12.10610 0.349 25.10336 H ? A ? 102 HE3 1
   ATOM 3569 HZ1 B LYS A 101 ? -26.04605 9.80714 12.84445 0.349 37.32070 H ? A ? 102 HZ1 1
   ATOM 3570 HZ2 B LYS A 101 ? -25.85988 9.08379 11.60331 0.349 37.32070 H ? A ? 102 HZ2 1
   ATOM 3571 HZ3 B LYS A 101 ? -26.01427 10.52399 11.58610 0.349 37.32070 H ? A ? 102 HZ3 1
   ATOM 3572 N A ASP A 102 ? -32.87682 8.25729 10.56537 0.651 13.88023 N ? A ? 103 N 1
   ATOM 3573 CA A ASP A 102 ? -33.77434 8.62040 11.69463 0.651 13.08393 C ? A ? 103 CA 1
   ATOM 3574 C A ASP A 102 ? -35.12673 9.11928 11.18742 0.651 17.25689 C ? A ? 103 C 1
   ATOM 3575 O A ASP A 102 ? -35.83691 9.89101 11.85048 0.651 15.98789 O ? A ? 103 O 1
   ATOM 3576 CB A ASP A 102 ? -33.07818 9.65174 12.59026 0.651 14.95637 C ? A ? 103 CB 1
   ATOM 3577 CG A ASP A 102 ? -31.97301 9.02515 13.43730 0.651 18.91063 C ? A ? 103 CG 1
   ATOM 3578 OD1 A ASP A 102 ? -32.14504 7.88228 13.81351 0.651 20.44820 O ? A ? 103 OD1 1
   ATOM 3579 OD2 A ASP A 102 ? -30.90575 9.67580 13.64201 0.651 19.19048 O ? A ? 103 OD2 1
   ATOM 3580 H A ASP A 102 ? -32.61238 7.43912 10.58194 0.651 16.68053 H ? A ? 103 H 1
   ATOM 3581 HA A ASP A 102 ? -33.96568 7.83877 12.23623 0.651 15.72497 H ? A ? 103 HA 1
   ATOM 3582 HB2 A ASP A 102 ? -32.68002 10.33949 12.03404 0.651 17.97190 H ? A ? 103 HB2 1
   ATOM 3583 HB3 A ASP A 102 ? -33.73146 10.04626 13.18898 0.651 17.97190 H ? A ? 103 HB3 1
   ATOM 3584 N B ASP A 102 ? -32.87860 8.51242 10.58743 0.349 13.74612 N ? A ? 103 N 1
   ATOM 3585 CA B ASP A 102 ? -33.79927 8.70018 11.71666 0.349 13.25133 C ? A ? 103 CA 1
   ATOM 3586 C B ASP A 102 ? -35.19774 9.02666 11.21620 0.349 17.35972 C ? A ? 103 C 1
   ATOM 3587 O B ASP A 102 ? -35.98114 9.70082 11.89322 0.349 16.34714 O ? A ? 103 O 1
   ATOM 3588 CB B ASP A 102 ? -33.27770 9.78371 12.66457 0.349 15.64176 C ? A ? 103 CB 1
   ATOM 3589 CG B ASP A 102 ? -32.05246 9.34401 13.44613 0.349 21.20623 C ? A ? 103 CG 1
   ATOM 3590 OD1 B ASP A 102 ? -31.94007 8.17003 13.77650 0.349 18.13061 O ? A ? 103 OD1 1
   ATOM 3591 OD2 B ASP A 102 ? -31.17716 10.20810 13.69415 0.349 17.47829 O ? A ? 103 OD2 1
   ATOM 3592 H B ASP A 102 ? -32.52498 7.72862 10.57266 0.349 16.51959 H ? A ? 103 H 1
   ATOM 3593 HA B ASP A 102 ? -33.86102 7.87788 12.22745 0.349 15.92584 H ? A ? 103 HA 1
   ATOM 3594 HB2 B ASP A 102 ? -33.03688 10.56740 12.14617 0.349 18.79437 H ? A ? 103 HB2 1
   ATOM 3595 HB3 B ASP A 102 ? -33.97430 10.00823 13.30115 0.349 18.79437 H ? A ? 103 HB3 1
   ATOM 3596 N A ASP A 103 ? -35.51443 8.59099 10.03112 0.651 14.53034 N ? A ? 104 N 1
   ATOM 3597 CA A ASP A 103 ? -36.87045 8.92165 9.48826 0.651 13.94646 C ? A ? 104 CA 1
   ATOM 3598 C A ASP A 103 ? -37.22237 7.82716 8.50709 0.651 13.95615 C ? A ? 104 C 1
   ATOM 3599 O A ASP A 103 ? -36.63777 6.74482 8.55714 0.651 13.87537 O ? A ? 104 O 1
   ATOM 3600 CB A ASP A 103 ? -36.90813 10.30343 8.83012 0.651 13.90313 C ? A ? 104 CB 1
   ATOM 3601 CG A ASP A 103 ? -38.28832 10.97416 8.88049 0.651 16.99591 C ? A ? 104 CG 1
   ATOM 3602 OD1 A ASP A 103 ? -39.33921 10.28703 8.69844 0.651 15.50089 O ? A ? 104 OD1 1
   ATOM 3603 OD2 A ASP A 103 ? -38.24217 12.20356 9.01463 0.651 16.22476 O ? A ? 104 OD2 1
   ATOM 3604 H A ASP A 103 ? -35.04371 8.05803 9.54741 0.651 17.46066 H ? A ? 104 H 1
   ATOM 3605 HA A ASP A 103 ? -37.49371 8.93393 10.23143 0.651 16.76001 H ? A ? 104 HA 1
   ATOM 3606 HB2 A ASP A 103 ? -36.28005 10.88436 9.28720 0.651 16.70801 H ? A ? 104 HB2 1
   ATOM 3607 HB3 A ASP A 103 ? -36.65742 10.21218 7.89754 0.651 16.70801 H ? A ? 104 HB3 1
   ATOM 3608 N B ASP A 103 ? -35.52457 8.49764 10.04268 0.349 14.41468 N ? A ? 104 N 1
   ATOM 3609 CA B ASP A 103 ? -36.85673 8.74487 9.44481 0.349 14.35400 C ? A ? 104 CA 1
   ATOM 3610 C B ASP A 103 ? -37.15550 7.56527 8.53012 0.349 13.67414 C ? A ? 104 C 1
   ATOM 3611 O B ASP A 103 ? -36.63156 6.46707 8.73469 0.349 13.37511 O ? A ? 104 O 1
   ATOM 3612 CB B ASP A 103 ? -36.90468 10.11291 8.73944 0.349 14.13182 C ? A ? 104 CB 1
   ATOM 3613 CG B ASP A 103 ? -38.23936 10.83086 8.91656 0.349 17.09946 C ? A ? 104 CG 1
   ATOM 3614 OD1 B ASP A 103 ? -39.23741 10.12542 9.17486 0.349 13.99805 O ? A ? 104 OD1 1
   ATOM 3615 OD2 B ASP A 103 ? -38.27733 12.07648 8.75403 0.349 15.46346 O ? A ? 104 OD2 1
   ATOM 3616 H B ASP A 103 ? -35.00770 7.99765 9.57103 0.349 17.32186 H ? A ? 104 H 1
   ATOM 3617 HA B ASP A 103 ? -37.52105 8.76984 10.15118 0.349 17.24906 H ? A ? 104 HA 1
   ATOM 3618 HB2 B ASP A 103 ? -36.20918 10.68086 9.10633 0.349 16.98244 H ? A ? 104 HB2 1
   ATOM 3619 HB3 B ASP A 103 ? -36.75963 9.98248 7.78926 0.349 16.98244 H ? A ? 104 HB3 1
   ATOM 3620 N A GLY A 104 ? -38.20211 8.07813 7.65488 0.651 11.97256 N ? A ? 105 N 1
   ATOM 3621 CA A GLY A 104 ? -38.72292 7.06293 6.76329 0.651 11.54252 C ? A ? 105 CA 1
   ATOM 3622 C A GLY A 104 ? -37.82839 6.74763 5.58710 0.651 11.04080 C ? A ? 105 C 1
   ATOM 3623 O A GLY A 104 ? -36.63608 7.10333 5.54461 0.651 11.86531 O ? A ? 105 O 1
   ATOM 3624 H A GLY A 104 ? -38.58741 8.84273 7.57399 0.651 14.39133 H ? A ? 105 H 1
   ATOM 3625 HA2 A GLY A 104 ? -38.85435 6.24305 7.26471 0.651 13.87527 H ? A ? 105 HA2 1
   ATOM 3626 HA3 A GLY A 104 ? -39.57787 7.36054 6.41490 0.651 13.87527 H ? A ? 105 HA3 1
   ATOM 3627 N B GLY A 104 ? -38.03415 7.76987 7.55964 0.349 13.05435 N ? A ? 105 N 1
   ATOM 3628 CA B GLY A 104 ? -38.55157 6.68821 6.72469 0.349 10.89304 C ? A ? 105 CA 1
   ATOM 3629 C B GLY A 104 ? -37.74774 6.37640 5.47422 0.349 13.01300 C ? A ? 105 C 1
   ATOM 3630 O B GLY A 104 ? -36.51513 6.56059 5.42034 0.349 11.16505 O ? A ? 105 O 1
   ATOM 3631 H B GLY A 104 ? -38.35442 8.54233 7.35881 0.349 15.68947 H ? A ? 105 H 1
   ATOM 3632 HA2 B GLY A 104 ? -38.58693 5.87837 7.25743 0.349 13.09590 H ? A ? 105 HA2 1
   ATOM 3633 HA3 B GLY A 104 ? -39.45021 6.92021 6.44271 0.349 13.09590 H ? A ? 105 HA3 1
   ATOM 3634 N A TYR A 105 ? -38.45160 6.07504 4.59545 0.651 11.23568 N ? A ? 106 N 1
   ATOM 3635 CA A TYR A 105 ? -37.78255 5.69997 3.36842 0.651 11.78541 C ? A ? 106 CA 1
   ATOM 3636 C A TYR A 105 ? -38.69942 5.78686 2.17026 0.651 11.86408 C ? A ? 106 C 1
   ATOM 3637 O A TYR A 105 ? -39.92637 5.60267 2.28771 0.651 11.11214 O ? A ? 106 O 1
   ATOM 3638 CB A TYR A 105 ? -37.23973 4.31673 3.38995 0.651 13.49425 C ? A ? 106 CB 1
   ATOM 3639 CG A TYR A 105 ? -38.16550 3.14463 3.59049 0.651 10.59862 C ? A ? 106 CG 1
   ATOM 3640 CD1 A TYR A 105 ? -38.68681 2.82614 4.84111 0.651 11.62912 C ? A ? 106 CD1 1
   ATOM 3641 CD2 A TYR A 105 ? -38.49658 2.28738 2.53039 0.651 12.47263 C ? A ? 106 CD2 1
   ATOM 3642 CE1 A TYR A 105 ? -39.41739 1.62746 5.01976 0.651 12.36894 C ? A ? 106 CE1 1
   ATOM 3643 CE2 A TYR A 105 ? -39.26442 1.12535 2.67193 0.651 12.03608 C ? A ? 106 CE2 1
   ATOM 3644 CZ A TYR A 105 ? -39.71646 0.78824 3.90919 0.651 12.36679 C ? A ? 106 CZ 1
   ATOM 3645 OH A TYR A 105 ? -40.47069 -0.35425 4.08499 0.651 13.78208 O ? A ? 106 OH 1
   ATOM 3646 H A TYR A 105 ? -39.27496 5.82868 4.62679 0.651 13.50706 H ? A ? 106 H 1
   ATOM 3647 HA A TYR A 105 ? -37.06188 6.34105 3.26563 0.651 14.16674 H ? A ? 106 HA 1
   ATOM 3648 HB2 A TYR A 105 ? -36.79895 4.16815 2.53875 0.651 16.21735 H ? A ? 106 HB2 1
   ATOM 3649 HB3 A TYR A 105 ? -36.59215 4.27378 4.11085 0.651 16.21735 H ? A ? 106 HB3 1
   ATOM 3650 HD1 A TYR A 105 ? -38.55493 3.40146 5.55979 0.651 13.97920 H ? A ? 106 HD1 1
   ATOM 3651 HD2 A TYR A 105 ? -38.18672 2.50455 1.68085 0.651 14.99141 H ? A ? 106 HD2 1
   ATOM 3652 HE1 A TYR A 105 ? -39.70484 1.38561 5.87051 0.651 14.86699 H ? A ? 106 HE1 1
   ATOM 3653 HE2 A TYR A 105 ? -39.46144 0.59444 1.93422 0.651 14.46754 H ? A ? 106 HE2 1
   ATOM 3654 HH A TYR A 105 ? -40.89119 -0.53222 3.37993 0.651 16.56275 H ? A ? 106 HH 1
   ATOM 3655 N B TYR A 105 ? -38.44624 5.82172 4.47151 0.349 10.75486 N ? A ? 106 N 1
   ATOM 3656 CA B TYR A 105 ? -37.75573 5.44082 3.24709 0.349 10.95206 C ? A ? 106 CA 1
   ATOM 3657 C B TYR A 105 ? -38.60829 5.58757 2.00543 0.349 10.47499 C ? A ? 106 C 1
   ATOM 3658 O B TYR A 105 ? -39.85210 5.54062 2.06102 0.349 11.97688 O ? A ? 106 O 1
   ATOM 3659 CB B TYR A 105 ? -37.23723 3.99724 3.31155 0.349 12.52857 C ? A ? 106 CB 1
   ATOM 3660 CG B TYR A 105 ? -38.22359 2.85654 3.44585 0.349 12.70446 C ? A ? 106 CG 1
   ATOM 3661 CD1 B TYR A 105 ? -38.71693 2.18408 2.32162 0.349 12.96704 C ? A ? 106 CD1 1
   ATOM 3662 CD2 B TYR A 105 ? -38.60898 2.36913 4.69901 0.349 13.91864 C ? A ? 106 CD2 1
   ATOM 3663 CE1 B TYR A 105 ? -39.56092 1.07564 2.41675 0.349 11.07710 C ? A ? 106 CE1 1
   ATOM 3664 CE2 B TYR A 105 ? -39.44490 1.27837 4.80469 0.349 13.58309 C ? A ? 106 CE2 1
   ATOM 3665 CZ B TYR A 105 ? -39.91585 0.62356 3.65700 0.349 11.72616 C ? A ? 106 CZ 1
   ATOM 3666 OH B TYR A 105 ? -40.76155 -0.46890 3.77415 0.349 12.27528 O ? A ? 106 OH 1
   ATOM 3667 H B TYR A 105 ? -39.29163 5.66433 4.48336 0.349 12.93008 H ? A ? 106 H 1
   ATOM 3668 HA B TYR A 105 ? -37.02265 6.06901 3.15292 0.349 13.16672 H ? A ? 106 HA 1
   ATOM 3669 HB2 B TYR A 105 ? -36.74038 3.83147 2.49513 0.349 15.05854 H ? A ? 106 HB2 1
   ATOM 3670 HB3 B TYR A 105 ? -36.64587 3.93610 4.07801 0.349 15.05854 H ? A ? 106 HB3 1
   ATOM 3671 HD1 B TYR A 105 ? -38.47273 2.48780 1.47721 0.349 15.58470 H ? A ? 106 HD1 1
   ATOM 3672 HD2 B TYR A 105 ? -38.29757 2.78590 5.46987 0.349 16.72662 H ? A ? 106 HD2 1
   ATOM 3673 HE1 B TYR A 105 ? -39.87568 0.65286 1.65053 0.349 13.31677 H ? A ? 106 HE1 1
   ATOM 3674 HE2 B TYR A 105 ? -39.69933 0.97334 5.64559 0.349 16.32396 H ? A ? 106 HE2 1
   ATOM 3675 HH B TYR A 105 ? -40.39549 -1.15171 3.44953 0.349 14.75458 H ? A ? 106 HH 1
   ATOM 3676 N A TYR A 106 ? -38.08853 6.06107 1.01693 0.651 13.13372 N ? A ? 107 N 1
   ATOM 3677 CA A TYR A 106 ? -38.76720 6.02889 -0.27927 0.651 11.37603 C ? A ? 107 CA 1
   ATOM 3678 C A TYR A 106 ? -38.35165 4.75539 -1.01520 0.651 11.52320 C ? A ? 107 C 1
   ATOM 3679 O A TYR A 106 ? -37.19669 4.35366 -0.99038 0.651 12.16414 O ? A ? 107 O 1
   ATOM 3680 CB A TYR A 106 ? -38.38316 7.19638 -1.19675 0.651 10.91577 C ? A ? 107 CB 1
   ATOM 3681 CG A TYR A 106 ? -38.75826 8.59438 -0.80057 0.651 10.32951 C ? A ? 107 CG 1
   ATOM 3682 CD1 A TYR A 106 ? -39.73152 8.87921 0.12713 0.651 11.57374 C ? A ? 107 CD1 1
   ATOM 3683 CD2 A TYR A 106 ? -38.13469 9.65880 -1.42196 0.651 11.79203 C ? A ? 107 CD2 1
   ATOM 3684 CE1 A TYR A 106 ? -40.09117 10.18133 0.39881 0.651 10.35993 C ? A ? 107 CE1 1
   ATOM 3685 CE2 A TYR A 106 ? -38.45826 10.95282 -1.15355 0.651 10.39380 C ? A ? 107 CE2 1
   ATOM 3686 CZ A TYR A 106 ? -39.46588 11.22049 -0.24635 0.651 11.94695 C ? A ? 107 CZ 1
   ATOM 3687 OH A TYR A 106 ? -39.87430 12.48779 0.13525 0.651 13.01259 O ? A ? 107 OH 1
   ATOM 3688 H A TYR A 106 ? -37.25752 6.27447 0.95796 0.651 15.78472 H ? A ? 107 H 1
   ATOM 3689 HA A TYR A 106 ? -39.72140 6.06913 -0.10966 0.651 13.67548 H ? A ? 107 HA 1
   ATOM 3690 HB2 A TYR A 106 ? -37.41742 7.18893 -1.28732 0.651 13.12318 H ? A ? 107 HB2 1
   ATOM 3691 HB3 A TYR A 106 ? -38.79845 7.03699 -2.05874 0.651 13.12318 H ? A ? 107 HB3 1
   ATOM 3692 HD1 A TYR A 106 ? -40.15318 8.18347 0.57774 0.651 13.91274 H ? A ? 107 HD1 1
   ATOM 3693 HD2 A TYR A 106 ? -37.46871 9.48443 -2.04723 0.651 14.17469 H ? A ? 107 HD2 1
   ATOM 3694 HE1 A TYR A 106 ? -40.75953 10.35727 1.02110 0.651 12.45617 H ? A ? 107 HE1 1
   ATOM 3695 HE2 A TYR A 106 ? -38.00716 11.64827 -1.57517 0.651 12.49681 H ? A ? 107 HE2 1
   ATOM 3696 HH A TYR A 106 ? -39.51845 13.06556 -0.35987 0.651 15.63936 H ? A ? 107 HH 1
   ATOM 3697 N B TYR A 106 ? -37.91871 5.77346 0.87893 0.349 12.16427 N ? A ? 107 N 1
   ATOM 3698 CA B TYR A 106 ? -38.54344 5.78867 -0.44239 0.349 9.48125 C ? A ? 107 CA 1
   ATOM 3699 C B TYR A 106 ? -38.18751 4.49282 -1.15815 0.349 12.20375 C ? A ? 107 C 1
   ATOM 3700 O B TYR A 106 ? -37.08050 3.98906 -1.02490 0.349 11.60938 O ? A ? 107 O 1
   ATOM 3701 CB B TYR A 106 ? -38.08277 6.97059 -1.33744 0.349 10.82416 C ? A ? 107 CB 1
   ATOM 3702 CG B TYR A 106 ? -38.44437 8.38100 -0.90295 0.349 11.07368 C ? A ? 107 CG 1
   ATOM 3703 CD1 B TYR A 106 ? -39.51252 8.66915 -0.07223 0.349 12.41107 C ? A ? 107 CD1 1
   ATOM 3704 CD2 B TYR A 106 ? -37.71179 9.43056 -1.39067 0.349 11.46389 C ? A ? 107 CD2 1
   ATOM 3705 CE1 B TYR A 106 ? -39.82292 9.98495 0.27075 0.349 10.48438 C ? A ? 107 CE1 1
   ATOM 3706 CE2 B TYR A 106 ? -38.00205 10.75331 -1.05419 0.349 10.17087 C ? A ? 107 CE2 1
   ATOM 3707 CZ B TYR A 106 ? -39.05531 11.02693 -0.22777 0.349 11.83302 C ? A ? 107 CZ 1
   ATOM 3708 OH B TYR A 106 ? -39.35317 12.32256 0.14773 0.349 11.66548 O ? A ? 107 OH 1
   ATOM 3709 H B TYR A 106 ? -37.06777 5.89570 0.85538 0.349 14.62137 H ? A ? 107 H 1
   ATOM 3710 HA B TYR A 106 ? -39.50154 5.87709 -0.31946 0.349 11.40176 H ? A ? 107 HA 1
   ATOM 3711 HB2 B TYR A 106 ? -37.11501 6.93755 -1.39437 0.349 13.01324 H ? A ? 107 HB2 1
   ATOM 3712 HB3 B TYR A 106 ? -38.47139 6.84324 -2.21702 0.349 13.01324 H ? A ? 107 HB3 1
   ATOM 3713 HD1 B TYR A 106 ? -40.03193 7.97431 0.26289 0.349 14.91754 H ? A ? 107 HD1 1
   ATOM 3714 HD2 B TYR A 106 ? -36.99979 9.25643 -1.96307 0.349 13.78092 H ? A ? 107 HD2 1
   ATOM 3715 HE1 B TYR A 106 ? -40.54263 10.16310 0.83216 0.349 12.60551 H ? A ? 107 HE1 1
   ATOM 3716 HE2 B TYR A 106 ? -37.48075 11.44589 -1.39105 0.349 12.22930 H ? A ? 107 HE2 1
   ATOM 3717 HH B TYR A 106 ? -39.33115 12.82823 -0.52265 0.349 14.02283 H ? A ? 107 HH 1
   ATOM 3718 N A LYS A 107 ? -39.27124 4.16815 -1.75296 0.651 11.46068 N ? A ? 108 N 1
   ATOM 3719 CA A LYS A 107 ? -39.01047 3.14503 -2.77168 0.651 11.75479 C ? A ? 108 CA 1
   ATOM 3720 C A LYS A 107 ? -39.42748 3.74385 -4.09738 0.651 10.45658 C ? A ? 108 C 1
   ATOM 3721 O A LYS A 107 ? -40.54190 4.29578 -4.18876 0.651 10.02720 O ? A ? 108 O 1
   ATOM 3722 CB A LYS A 107 ? -39.83529 1.85026 -2.55483 0.651 13.14704 C ? A ? 108 CB 1
   ATOM 3723 CG A LYS A 107 ? -39.58582 1.16718 -1.17640 0.651 12.52009 C ? A ? 108 CG 1
   ATOM 3724 CD A LYS A 107 ? -40.20725 -0.22336 -1.13213 0.651 13.84971 C ? A ? 108 CD 1
   ATOM 3725 CE A LYS A 107 ? -41.69236 -0.20312 -1.20753 0.651 18.11027 C ? A ? 108 CE 1
   ATOM 3726 NZ A LYS A 107 ? -42.36755 -1.57947 -1.33980 0.651 18.00701 N ? A ? 108 NZ 1
   ATOM 3727 H A LYS A 107 ? -40.10908 4.34991 -1.68527 0.651 13.77707 H ? A ? 108 H 1
   ATOM 3728 HA A LYS A 107 ? -38.07155 2.90244 -2.74983 0.651 14.13000 H ? A ? 108 HA 1
   ATOM 3729 HB2 A LYS A 107 ? -40.77867 2.06915 -2.60993 0.651 15.80070 H ? A ? 108 HB2 1
   ATOM 3730 HB3 A LYS A 107 ? -39.60167 1.21259 -3.24742 0.651 15.80070 H ? A ? 108 HB3 1
   ATOM 3731 HG2 A LYS A 107 ? -38.63128 1.08113 -1.02690 0.651 15.04836 H ? A ? 108 HG2 1
   ATOM 3732 HG3 A LYS A 107 ? -39.98469 1.70359 -0.47350 0.651 15.04836 H ? A ? 108 HG3 1
   ATOM 3733 HD2 A LYS A 107 ? -39.87789 -0.73959 -1.88442 0.651 16.64390 H ? A ? 108 HD2 1
   ATOM 3734 HD3 A LYS A 107 ? -39.95719 -0.65370 -0.29957 0.651 16.64390 H ? A ? 108 HD3 1
   ATOM 3735 HE2 A LYS A 107 ? -42.03400 0.20869 -0.39846 0.651 21.75657 H ? A ? 108 HE2 1
   ATOM 3736 HE3 A LYS A 107 ? -41.95210 0.32065 -1.98155 0.651 21.75657 H ? A ? 108 HE3 1
   ATOM 3737 HZ1 A LYS A 107 ? -42.73948 -1.81175 -0.56533 0.651 21.63266 H ? A ? 108 HZ1 1
   ATOM 3738 HZ2 A LYS A 107 ? -42.99915 -1.54975 -1.96613 0.651 21.63266 H ? A ? 108 HZ2 1
   ATOM 3739 HZ3 A LYS A 107 ? -41.76470 -2.19373 -1.56645 0.651 21.63266 H ? A ? 108 HZ3 1
   ATOM 3740 N B LYS A 107 ? -39.12627 3.94206 -1.90417 0.349 10.61527 N ? A ? 108 N 1
   ATOM 3741 CA B LYS A 107 ? -38.85126 2.95026 -2.93702 0.349 11.47554 C ? A ? 108 CA 1
   ATOM 3742 C B LYS A 107 ? -39.32432 3.57578 -4.23761 0.349 10.39184 C ? A ? 108 C 1
   ATOM 3743 O B LYS A 107 ? -40.47330 4.02794 -4.33554 0.349 11.66425 O ? A ? 108 O 1
   ATOM 3744 CB B LYS A 107 ? -39.58012 1.61013 -2.69580 0.349 11.70606 C ? A ? 108 CB 1
   ATOM 3745 CG B LYS A 107 ? -39.05402 0.83836 -1.47505 0.349 12.91826 C ? A ? 108 CG 1
   ATOM 3746 CD B LYS A 107 ? -39.70139 -0.59316 -1.47565 0.349 12.25278 C ? A ? 108 CD 1
   ATOM 3747 CE B LYS A 107 ? -41.19803 -0.42013 -1.22568 0.349 16.53263 C ? A ? 108 CE 1
   ATOM 3748 NZ B LYS A 107 ? -41.97904 -1.66413 -1.59452 0.349 19.85097 N ? A ? 108 NZ 1
   ATOM 3749 H B LYS A 107 ? -39.96213 4.13087 -1.83135 0.349 12.76258 H ? A ? 108 H 1
   ATOM 3750 HA B LYS A 107 ? -37.90521 2.73784 -2.96490 0.349 13.79491 H ? A ? 108 HA 1
   ATOM 3751 HB2 B LYS A 107 ? -40.52268 1.78810 -2.55153 0.349 14.07152 H ? A ? 108 HB2 1
   ATOM 3752 HB3 B LYS A 107 ? -39.46468 1.04619 -3.47653 0.349 14.07152 H ? A ? 108 HB3 1
   ATOM 3753 HG2 B LYS A 107 ? -38.08938 0.75078 -1.52696 0.349 15.52617 H ? A ? 108 HG2 1
   ATOM 3754 HG3 B LYS A 107 ? -39.30186 1.29873 -0.65801 0.349 15.52617 H ? A ? 108 HG3 1
   ATOM 3755 HD2 B LYS A 107 ? -39.56646 -1.02306 -2.33465 0.349 14.72758 H ? A ? 108 HD2 1
   ATOM 3756 HD3 B LYS A 107 ? -39.31805 -1.13606 -0.76910 0.349 14.72758 H ? A ? 108 HD3 1
   ATOM 3757 HE2 B LYS A 107 ? -41.34592 -0.23680 -0.28472 0.349 19.86341 H ? A ? 108 HE2 1
   ATOM 3758 HE3 B LYS A 107 ? -41.52889 0.31643 -1.76319 0.349 19.86341 H ? A ? 108 HE3 1
   ATOM 3759 HZ1 B LYS A 107 ? -42.75171 -1.68046 -1.15315 0.349 23.84542 H ? A ? 108 HZ1 1
   ATOM 3760 HZ2 B LYS A 107 ? -42.14560 -1.67093 -2.46877 0.349 23.84542 H ? A ? 108 HZ2 1
   ATOM 3761 HZ3 B LYS A 107 ? -41.51075 -2.39111 -1.38404 0.349 23.84542 H ? A ? 108 HZ3 1
   ATOM 3762 N A THR A 108 ? -38.57560 3.62448 -5.12154 0.651 11.27687 N ? A ? 109 N 1
   ATOM 3763 CA A THR A 108 ? -38.87466 4.17296 -6.43752 0.651 10.68607 C ? A ? 109 CA 1
   ATOM 3764 C A THR A 108 ? -38.61215 3.16750 -7.53933 0.651 12.55679 C ? A ? 109 C 1
   ATOM 3765 O A THR A 108 ? -37.66687 2.39202 -7.46271 0.651 13.44367 O ? A ? 109 O 1
   ATOM 3766 CB A THR A 108 ? -38.07021 5.47724 -6.73890 0.651 11.65830 C ? A ? 109 CB 1
   ATOM 3767 OG1 A THR A 108 ? -36.66691 5.24592 -6.85710 0.651 12.88933 O ? A ? 109 OG1 1
   ATOM 3768 CG2 A THR A 108 ? -38.32657 6.46272 -5.60087 0.651 12.07773 C ? A ? 109 CG2 1
   ATOM 3769 H A THR A 108 ? -37.81477 3.22655 -5.07264 0.651 13.55649 H ? A ? 109 H 1
   ATOM 3770 HA A THR A 108 ? -39.82232 4.37971 -6.44624 0.651 12.84754 H ? A ? 109 HA 1
   ATOM 3771 HB A THR A 108 ? -38.36118 5.83978 -7.59026 0.651 14.01421 H ? A ? 109 HB 1
   ATOM 3772 HG1 A THR A 108 ? -36.52227 4.63735 -7.41774 0.651 15.49145 H ? A ? 109 HG1 1
   ATOM 3773 HG21 A THR A 108 ? -37.96051 7.33227 -5.82622 0.651 14.51753 H ? A ? 109 HG21 1
   ATOM 3774 HG22 A THR A 108 ? -39.28028 6.55258 -5.44834 0.651 14.51753 H ? A ? 109 HG22 1
   ATOM 3775 HG23 A THR A 108 ? -37.90601 6.14560 -4.78634 0.651 14.51753 H ? A ? 109 HG23 1
   ATOM 3776 N B THR A 108 ? -38.45750 3.61680 -5.22713 0.349 11.36346 N ? A ? 109 N 1
   ATOM 3777 CA B THR A 108 ? -38.78754 4.22218 -6.50027 0.349 10.76752 C ? A ? 109 CA 1
   ATOM 3778 C B THR A 108 ? -38.56026 3.21048 -7.59783 0.349 12.55811 C ? A ? 109 C 1
   ATOM 3779 O B THR A 108 ? -37.58890 2.45442 -7.56005 0.349 13.34889 O ? A ? 109 O 1
   ATOM 3780 CB B THR A 108 ? -37.96311 5.48960 -6.77085 0.349 11.53633 C ? A ? 109 CB 1
   ATOM 3781 OG1 B THR A 108 ? -36.58653 5.18395 -6.98150 0.349 12.75219 O ? A ? 109 OG1 1
   ATOM 3782 CG2 B THR A 108 ? -38.08787 6.42587 -5.57134 0.349 11.99516 C ? A ? 109 CG2 1
   ATOM 3783 H B THR A 108 ? -37.66052 3.29636 -5.18536 0.349 13.66041 H ? A ? 109 H 1
   ATOM 3784 HA B THR A 108 ? -39.72166 4.48356 -6.50008 0.349 12.94528 H ? A ? 109 HA 1
   ATOM 3785 HB B THR A 108 ? -38.29667 5.92150 -7.57279 0.349 13.86785 H ? A ? 109 HB 1
   ATOM 3786 HG1 B THR A 108 ? -36.26141 4.83242 -6.29135 0.349 15.32688 H ? A ? 109 HG1 1
   ATOM 3787 HG21 B THR A 108 ? -37.70465 7.29108 -5.78454 0.349 14.41844 H ? A ? 109 HG21 1
   ATOM 3788 HG22 B THR A 108 ? -39.02206 6.54409 -5.33852 0.349 14.41844 H ? A ? 109 HG22 1
   ATOM 3789 HG23 B THR A 108 ? -37.61823 6.05278 -4.80901 0.349 14.41844 H ? A ? 109 HG23 1
   ATOM 3790 N . ARG A 109 ? -39.44669 3.22089 -8.58903 1.000 12.03651 N ? A ? 110 N 1
   ATOM 3791 CA . ARG A 109 ? -39.27919 2.37876 -9.77853 1.000 11.58328 C ? A ? 110 CA 1
   ATOM 3792 C . ARG A 109 ? -39.56045 3.30163 -10.94942 1.000 11.81216 C ? A ? 110 C 1
   ATOM 3793 O . ARG A 109 ? -40.62333 3.92117 -10.99037 1.000 12.77349 O ? A ? 110 O 1
   ATOM 3794 CB . ARG A 109 ? -40.23145 1.16647 -9.80071 1.000 15.01183 C ? A ? 110 CB 1
   ATOM 3795 CG . ARG A 109 ? -39.89184 0.30438 -11.05138 1.000 24.03270 C ? A ? 110 CG 1
   ATOM 3796 CD . ARG A 109 ? -40.80829 -1.00942 -11.25513 1.000 27.58307 C ? A ? 110 CD 1
   ATOM 3797 NE . ARG A 109 ? -40.56061 -1.66516 -12.53924 1.000 32.86774 N ? A ? 110 NE 1
   ATOM 3798 CZ . ARG A 109 ? -40.89950 -1.18223 -13.73329 1.000 28.06095 C ? A ? 110 CZ 1
   ATOM 3799 NH1 . ARG A 109 ? -41.67315 -0.15691 -13.86338 1.000 36.48032 N ? A ? 110 NH1 1
   ATOM 3800 NH2 . ARG A 109 ? -40.51942 -1.81118 -14.83086 1.000 46.05856 N ? A ? 110 NH2 1
   ATOM 3801 HA . ARG A 109 ? -38.38288 2.01000 -9.81774 1.000 13.92419 H ? A ? 110 HA 1
   ATOM 3802 HB2 . ARG A 109 ? -40.10822 0.63150 -9.00101 1.000 18.03844 H ? A ? 110 HB2 1
   ATOM 3803 HB3 . ARG A 109 ? -41.15181 1.46697 -9.86027 1.000 18.03844 H ? A ? 110 HB3 1
   ATOM 3804 HG2 . ARG A 109 ? -39.99872 0.85601 -11.84207 1.000 28.86350 H ? A ? 110 HG2 1
   ATOM 3805 HG3 . ARG A 109 ? -38.97198 0.00566 -10.97713 1.000 28.86350 H ? A ? 110 HG3 1
   ATOM 3806 HD2 . ARG A 109 ? -40.61383 -1.64548 -10.54908 1.000 33.12393 H ? A ? 110 HD2 1
   ATOM 3807 HD3 . ARG A 109 ? -41.74327 -0.75319 -11.22257 1.000 33.12393 H ? A ? 110 HD3 1
   ATOM 3808 HE . ARG A 109 ? -40.16237 -2.42719 -12.52158 1.000 39.46554 H ? A ? 110 HE 1
   ATOM 3809 HH11 . ARG A 109 ? -41.98675 0.23640 -13.16584 1.000 43.80063 H ? A ? 110 HH11 1
   ATOM 3810 HH12 . ARG A 109 ? -41.87491 0.13279 -14.64758 1.000 43.80063 H ? A ? 110 HH12 1
   ATOM 3811 HH21 . ARG A 109 ? -40.05357 -2.53184 -14.77405 1.000 55.29452 H ? A ? 110 HH21 1
   ATOM 3812 HH22 . ARG A 109 ? -40.73782 -1.50003 -15.60228 1.000 55.29452 H ? A ? 110 HH22 1
   ATOM 3813 H A ARG A 109 ? -40.12665 3.74552 -8.63401 0.651 14.46806 H ? A ? 110 H 1
   ATOM 3814 H B ARG A 109 ? -40.15591 3.70722 -8.59875 0.349 14.46806 H ? A ? 110 H 1
   ATOM 3815 N A ALA A 110 ? -38.63173 3.38410 -11.90150 0.549 12.33972 N ? A ? 111 N 1
   ATOM 3816 CA A ALA A 110 ? -38.75343 4.26987 -13.03146 0.549 11.33201 C ? A ? 111 CA 1
   ATOM 3817 C A ALA A 110 ? -38.33636 3.57267 -14.31181 0.549 13.51283 C ? A ? 111 C 1
   ATOM 3818 O A ALA A 110 ? -37.45168 2.71798 -14.29236 0.549 15.06596 O ? A ? 111 O 1
   ATOM 3819 CB A ALA A 110 ? -37.83648 5.51424 -12.84561 0.549 13.31190 C ? A ? 111 CB 1
   ATOM 3820 H A ALA A 110 ? -37.90726 2.92072 -11.90568 0.549 14.83191 H ? A ? 111 H 1
   ATOM 3821 HA A ALA A 110 ? -39.68284 4.53324 -13.11934 0.549 13.62266 H ? A ? 111 HA 1
   ATOM 3822 HB1 A ALA A 110 ? -37.95867 6.11202 -13.59969 0.549 15.99853 H ? A ? 111 HB1 1
   ATOM 3823 HB2 A ALA A 110 ? -38.08016 5.96598 -12.02253 0.549 15.99853 H ? A ? 111 HB2 1
   ATOM 3824 HB3 A ALA A 110 ? -36.91261 5.22198 -12.80151 0.549 15.99853 H ? A ? 111 HB3 1
   ATOM 3825 N B ALA A 110 ? -38.63017 3.41250 -11.87955 0.451 12.30042 N ? A ? 111 N 1
   ATOM 3826 CA B ALA A 110 ? -38.78049 4.31327 -12.99365 0.451 11.39478 C ? A ? 111 CA 1
   ATOM 3827 C B ALA A 110 ? -38.39745 3.62382 -14.28372 0.451 13.54358 C ? A ? 111 C 1
   ATOM 3828 O B ALA A 110 ? -37.52276 2.76195 -14.29693 0.451 14.92857 O ? A ? 111 O 1
   ATOM 3829 CB B ALA A 110 ? -37.87094 5.56602 -12.81261 0.451 13.30474 C ? A ? 111 CB 1
   ATOM 3830 H B ALA A 110 ? -37.89395 2.96801 -11.88312 0.451 14.78475 H ? A ? 111 H 1
   ATOM 3831 HA B ALA A 110 ? -39.70910 4.58583 -13.05916 0.451 13.69799 H ? A ? 111 HA 1
   ATOM 3832 HB1 B ALA A 110 ? -38.02208 6.17552 -13.55190 0.451 15.98994 H ? A ? 111 HB1 1
   ATOM 3833 HB2 B ALA A 110 ? -38.09484 6.00040 -11.97471 0.451 15.98994 H ? A ? 111 HB2 1
   ATOM 3834 HB3 B ALA A 110 ? -36.94304 5.28358 -12.80116 0.451 15.98994 H ? A ? 111 HB3 1
   ATOM 3835 N A GLU A 111 ? -38.92894 3.99528 -15.44061 0.549 13.40126 N ? A ? 112 N 1
   ATOM 3836 CA A GLU A 111 ? -38.44285 3.63652 -16.76554 0.549 14.09146 C ? A ? 112 CA 1
   ATOM 3837 C A GLU A 111 ? -37.89395 4.88183 -17.44662 0.549 13.54370 C ? A ? 112 C 1
   ATOM 3838 O A GLU A 111 ? -38.51230 5.95246 -17.35554 0.549 14.80574 O ? A ? 112 O 1
   ATOM 3839 CB A GLU A 111 ? -39.57949 3.07826 -17.61778 0.549 17.67837 C ? A ? 112 CB 1
   ATOM 3840 CG A GLU A 111 ? -39.99227 1.70491 -17.15379 0.549 20.97942 C ? A ? 112 CG 1
   ATOM 3841 CD A GLU A 111 ? -40.78735 0.94816 -18.25175 0.549 29.28592 C ? A ? 112 CD 1
   ATOM 3842 OE1 A GLU A 111 ? -41.01801 1.48138 -19.36828 0.549 23.63832 O ? A ? 112 OE1 1
   ATOM 3843 OE2 A GLU A 111 ? -41.20660 -0.16938 -17.91612 0.549 37.94305 O ? A ? 112 OE2 1
   ATOM 3844 H A GLU A 111 ? -39.62567 4.49922 -15.45510 0.549 16.10577 H ? A ? 112 H 1
   ATOM 3845 HA A GLU A 111 ? -37.73981 2.97320 -16.68413 0.549 16.93400 H ? A ? 112 HA 1
   ATOM 3846 HB2 A GLU A 111 ? -40.34780 3.66685 -17.55315 0.549 21.23829 H ? A ? 112 HB2 1
   ATOM 3847 HB3 A GLU A 111 ? -39.28711 3.01448 -18.54046 0.549 21.23829 H ? A ? 112 HB3 1
   ATOM 3848 HG2 A GLU A 111 ? -39.20051 1.18739 -16.93888 0.549 25.19956 H ? A ? 112 HG2 1
   ATOM 3849 HG3 A GLU A 111 ? -40.55752 1.78751 -16.36985 0.549 25.19956 H ? A ? 112 HG3 1
   ATOM 3850 N B GLU A 111 ? -39.04764 4.02788 -15.37563 0.451 13.28278 N ? A ? 112 N 1
   ATOM 3851 CA B GLU A 111 ? -38.61957 3.66058 -16.71100 0.451 14.74226 C ? A ? 112 CA 1
   ATOM 3852 C B GLU A 111 ? -38.17467 4.90245 -17.45215 0.451 14.24961 C ? A ? 112 C 1
   ATOM 3853 O B GLU A 111 ? -38.91359 5.88760 -17.49609 0.451 14.05526 O ? A ? 112 O 1
   ATOM 3854 CB B GLU A 111 ? -39.76502 3.03216 -17.49027 0.451 17.59850 C ? A ? 112 CB 1
   ATOM 3855 CG B GLU A 111 ? -40.08726 1.65136 -16.99433 0.451 20.31686 C ? A ? 112 CG 1
   ATOM 3856 CD B GLU A 111 ? -41.06225 0.94443 -17.93895 0.451 31.05549 C ? A ? 112 CD 1
   ATOM 3857 OE1 B GLU A 111 ? -41.88794 1.62736 -18.63140 0.451 21.54482 O ? A ? 112 OE1 1
   ATOM 3858 OE2 B GLU A 111 ? -40.97004 -0.29042 -17.98630 0.451 36.45170 O ? A ? 112 OE2 1
   ATOM 3859 H B GLU A 111 ? -39.75030 4.52349 -15.36035 0.451 15.96359 H ? A ? 112 H 1
   ATOM 3860 HA B GLU A 111 ? -37.88228 3.03373 -16.64501 0.451 17.71497 H ? A ? 112 HA 1
   ATOM 3861 HB2 B GLU A 111 ? -40.55743 3.58305 -17.39281 0.451 21.14245 H ? A ? 112 HB2 1
   ATOM 3862 HB3 B GLU A 111 ? -39.51772 2.96928 -18.42611 0.451 21.14245 H ? A ? 112 HB3 1
   ATOM 3863 HG2 B GLU A 111 ? -39.27239 1.12749 -16.94498 0.451 24.40448 H ? A ? 112 HG2 1
   ATOM 3864 HG3 B GLU A 111 ? -40.49719 1.71064 -16.11721 0.451 24.40448 H ? A ? 112 HG3 1
   ATOM 3865 N A VAL A 112 ? -36.70285 4.75361 -18.01718 0.549 13.38915 N ? A ? 113 N 1
   ATOM 3866 CA A VAL A 112 ? -35.98722 5.83596 -18.68302 0.549 12.44337 C ? A ? 113 CA 1
   ATOM 3867 C A VAL A 112 ? -35.74387 5.37351 -20.11839 0.549 12.28311 C ? A ? 113 C 1
   ATOM 3868 O A VAL A 112 ? -34.92905 4.45173 -20.31869 0.549 13.42805 O ? A ? 113 O 1
   ATOM 3869 CB A VAL A 112 ? -34.65368 6.14185 -18.00670 0.549 11.87749 C ? A ? 113 CB 1
   ATOM 3870 CG1 A VAL A 112 ? -33.92379 7.27255 -18.73369 0.549 13.63029 C ? A ? 113 CG1 1
   ATOM 3871 CG2 A VAL A 112 ? -34.83307 6.53363 -16.55251 0.549 14.63203 C ? A ? 113 CG2 1
   ATOM 3872 H A VAL A 112 ? -36.26700 4.01240 -18.03253 0.549 16.09123 H ? A ? 113 H 1
   ATOM 3873 HA A VAL A 112 ? -36.53376 6.63732 -18.67977 0.549 14.95629 H ? A ? 113 HA 1
   ATOM 3874 HB A VAL A 112 ? -34.12287 5.33088 -18.04477 0.549 14.27724 H ? A ? 113 HB 1
   ATOM 3875 HG11 A VAL A 112 ? -33.09266 7.46109 -18.27047 0.549 16.38060 H ? A ? 113 HG11 1
   ATOM 3876 HG12 A VAL A 112 ? -33.73918 6.99492 -19.64460 0.549 16.38060 H ? A ? 113 HG12 1
   ATOM 3877 HG13 A VAL A 112 ? -34.48747 8.06196 -18.73629 0.549 16.38060 H ? A ? 113 HG13 1
   ATOM 3878 HG21 A VAL A 112 ? -33.96229 6.70993 -16.16322 0.549 17.58269 H ? A ? 113 HG21 1
   ATOM 3879 HG22 A VAL A 112 ? -35.38379 7.33077 -16.50584 0.549 17.58269 H ? A ? 113 HG22 1
   ATOM 3880 HG23 A VAL A 112 ? -35.26519 5.80492 -16.08012 0.549 17.58269 H ? A ? 113 HG23 1
   ATOM 3881 N B VAL A 112 ? -36.95712 4.85631 -17.96701 0.451 12.12085 N ? A ? 113 N 1
   ATOM 3882 CA B VAL A 112 ? -36.33864 5.93521 -18.72247 0.451 11.97248 C ? A ? 113 CA 1
   ATOM 3883 C B VAL A 112 ? -36.15113 5.41340 -20.14406 0.451 12.25055 C ? A ? 113 C 1
   ATOM 3884 O B VAL A 112 ? -35.45649 4.40386 -20.34008 0.451 14.14983 O ? A ? 113 O 1
   ATOM 3885 CB B VAL A 112 ? -34.98813 6.36304 -18.13305 0.451 11.59260 C ? A ? 113 CB 1
   ATOM 3886 CG1 B VAL A 112 ? -34.53848 7.68345 -18.73782 0.451 11.46203 C ? A ? 113 CG1 1
   ATOM 3887 CG2 B VAL A 112 ? -35.11067 6.48958 -16.62564 0.451 14.77158 C ? A ? 113 CG2 1
   ATOM 3888 H B VAL A 112 ? -36.44050 4.17330 -17.88820 0.451 14.56927 H ? A ? 113 H 1
   ATOM 3889 HA B VAL A 112 ? -36.92306 6.70938 -18.72486 0.451 14.39122 H ? A ? 113 HA 1
   ATOM 3890 HB B VAL A 112 ? -34.31823 5.69315 -18.34136 0.451 13.93537 H ? A ? 113 HB 1
   ATOM 3891 HG11 B VAL A 112 ? -33.65915 7.90528 -18.39361 0.451 13.77868 H ? A ? 113 HG11 1
   ATOM 3892 HG12 B VAL A 112 ? -34.50273 7.59287 -19.70292 0.451 13.77868 H ? A ? 113 HG12 1
   ATOM 3893 HG13 B VAL A 112 ? -35.17335 8.37503 -18.49379 0.451 13.77868 H ? A ? 113 HG13 1
   ATOM 3894 HG21 B VAL A 112 ? -34.30175 6.89488 -16.27596 0.451 17.75015 H ? A ? 113 HG21 1
   ATOM 3895 HG22 B VAL A 112 ? -35.87675 7.04668 -16.41673 0.451 17.75015 H ? A ? 113 HG22 1
   ATOM 3896 HG23 B VAL A 112 ? -35.22999 5.60616 -16.24323 0.451 17.75015 H ? A ? 113 HG23 1
   ATOM 3897 N A LYS A 113 ? -36.44604 5.99449 -21.08776 0.549 15.38087 N ? A ? 114 N 1
   ATOM 3898 CA A LYS A 113 ? -36.52277 5.54700 -22.47764 0.549 13.39096 C ? A ? 114 CA 1
   ATOM 3899 C A LYS A 113 ? -36.93173 6.69940 -23.40715 0.549 12.07647 C ? A ? 114 C 1
   ATOM 3900 O A LYS A 113 ? -37.43213 7.73205 -22.96909 0.549 14.29963 O ? A ? 114 O 1
   ATOM 3901 CB A LYS A 113 ? -37.53774 4.38615 -22.59681 0.549 15.56564 C ? A ? 114 CB 1
   ATOM 3902 CG A LYS A 113 ? -38.97532 4.76417 -22.62298 0.549 15.32497 C ? A ? 114 CG 1
   ATOM 3903 CD A LYS A 113 ? -39.92169 3.51322 -22.85791 0.549 17.86796 C ? A ? 114 CD 1
   ATOM 3904 CE A LYS A 113 ? -41.33540 3.81331 -22.49566 0.549 26.51820 C ? A ? 114 CE 1
   ATOM 3905 NZ A LYS A 113 ? -41.47056 3.85261 -20.97971 0.549 35.26405 N ? A ? 114 NZ 1
   ATOM 3906 H A LYS A 113 ? -36.90477 6.70906 -20.95151 0.549 18.48129 H ? A ? 114 H 1
   ATOM 3907 HA A LYS A 113 ? -35.64035 5.26269 -22.76296 0.549 16.09341 H ? A ? 114 HA 1
   ATOM 3908 HB2 A LYS A 113 ? -37.35395 3.90854 -23.42083 0.549 18.70302 H ? A ? 114 HB2 1
   ATOM 3909 HB3 A LYS A 113 ? -37.41217 3.79680 -21.83668 0.549 18.70302 H ? A ? 114 HB3 1
   ATOM 3910 HG2 A LYS A 113 ? -39.21392 5.16756 -21.77372 0.549 18.41422 H ? A ? 114 HG2 1
   ATOM 3911 HG3 A LYS A 113 ? -39.12541 5.39549 -23.34396 0.549 18.41422 H ? A ? 114 HG3 1
   ATOM 3912 HD2 A LYS A 113 ? -39.89489 3.26291 -23.79467 0.549 21.46581 H ? A ? 114 HD2 1
   ATOM 3913 HD3 A LYS A 113 ? -39.61775 2.77408 -22.30818 0.549 21.46581 H ? A ? 114 HD3 1
   ATOM 3914 HE2 A LYS A 113 ? -41.59152 4.67662 -22.85620 0.549 31.84609 H ? A ? 114 HE2 1
   ATOM 3915 HE3 A LYS A 113 ? -41.91875 3.12156 -22.84507 0.549 31.84609 H ? A ? 114 HE3 1
   ATOM 3916 HZ1 A LYS A 113 ? -42.00632 4.52131 -20.73910 0.549 42.34111 H ? A ? 114 HZ1 1
   ATOM 3917 HZ2 A LYS A 113 ? -41.81447 3.08654 -20.68480 0.549 42.34111 H ? A ? 114 HZ2 1
   ATOM 3918 HZ3 A LYS A 113 ? -40.67195 3.97354 -20.60594 0.549 42.34111 H ? A ? 114 HZ3 1
   ATOM 3919 N B LYS A 113 ? -36.79692 6.06822 -21.11670 0.451 13.97294 N ? A ? 114 N 1
   ATOM 3920 CA B LYS A 113 ? -36.68954 5.60307 -22.48980 0.451 13.96136 C ? A ? 114 CA 1
   ATOM 3921 C B LYS A 113 ? -37.18782 6.70252 -23.40928 0.451 11.28754 C ? A ? 114 C 1
   ATOM 3922 O B LYS A 113 ? -37.93581 7.57912 -22.97551 0.451 14.13398 O ? A ? 114 O 1
   ATOM 3923 CB B LYS A 113 ? -37.51206 4.32589 -22.67978 0.451 15.64590 C ? A ? 114 CB 1
   ATOM 3924 CG B LYS A 113 ? -38.91686 4.42561 -22.25969 0.451 15.35403 C ? A ? 114 CG 1
   ATOM 3925 CD B LYS A 113 ? -39.66244 3.05733 -22.33858 0.451 15.75709 C ? A ? 114 CD 1
   ATOM 3926 CE B LYS A 113 ? -41.11745 3.19892 -22.03471 0.451 29.95117 C ? A ? 114 CE 1
   ATOM 3927 NZ B LYS A 113 ? -41.33888 2.66146 -20.66700 0.451 30.32250 N ? A ? 114 NZ 1
   ATOM 3928 H B LYS A 113 ? -37.28824 6.76472 -21.00230 0.451 16.79178 H ? A ? 114 H 1
   ATOM 3929 HA B LYS A 113 ? -35.76336 5.42399 -22.71566 0.451 16.77788 H ? A ? 114 HA 1
   ATOM 3930 HB2 B LYS A 113 ? -37.50559 4.09351 -23.62151 0.451 18.79933 H ? A ? 114 HB2 1
   ATOM 3931 HB3 B LYS A 113 ? -37.10247 3.61653 -22.16021 0.451 18.79933 H ? A ? 114 HB3 1
   ATOM 3932 HG2 B LYS A 113 ? -38.95228 4.73469 -21.34093 0.451 18.44908 H ? A ? 114 HG2 1
   ATOM 3933 HG3 B LYS A 113 ? -39.37759 5.05280 -22.83871 0.451 18.44908 H ? A ? 114 HG3 1
   ATOM 3934 HD2 B LYS A 113 ? -39.57338 2.69559 -23.23418 0.451 18.93276 H ? A ? 114 HD2 1
   ATOM 3935 HD3 B LYS A 113 ? -39.27601 2.44472 -21.69339 0.451 18.93276 H ? A ? 114 HD3 1
   ATOM 3936 HE2 B LYS A 113 ? -41.37742 4.13310 -22.05987 0.451 35.96565 H ? A ? 114 HE2 1
   ATOM 3937 HE3 B LYS A 113 ? -41.64526 2.69045 -22.67014 0.451 35.96565 H ? A ? 114 HE3 1
   ATOM 3938 HZ1 B LYS A 113 ? -42.21115 2.60724 -20.49877 0.451 36.41125 H ? A ? 114 HZ1 1
   ATOM 3939 HZ2 B LYS A 113 ? -40.98025 1.84992 -20.59709 0.451 36.41125 H ? A ? 114 HZ2 1
   ATOM 3940 HZ3 B LYS A 113 ? -40.96130 3.19696 -20.06469 0.451 36.41125 H ? A ? 114 HZ3 1
   ATOM 3941 N A PHE A 114 ? -36.70258 6.53493 -24.71352 0.549 15.83112 N ? A ? 115 N 1
   ATOM 3942 CA A PHE A 114 ? -37.28080 7.48608 -25.66207 0.549 16.35568 C ? A ? 115 CA 1
   ATOM 3943 C A PHE A 114 ? -38.74962 7.18418 -25.98449 0.549 16.72497 C ? A ? 115 C 1
   ATOM 3944 O A PHE A 114 ? -39.12827 6.00792 -26.16361 0.549 17.58801 O ? A ? 115 O 1
   ATOM 3945 CB A PHE A 114 ? -36.42600 7.46070 -26.93408 0.549 18.19285 C ? A ? 115 CB 1
   ATOM 3946 CG A PHE A 114 ? -35.15760 8.23078 -26.82691 0.549 16.29426 C ? A ? 115 CG 1
   ATOM 3947 CD1 A PHE A 114 ? -34.05399 7.66690 -26.29491 0.549 16.46223 C ? A ? 115 CD1 1
   ATOM 3948 CD2 A PHE A 114 ? -35.07413 9.50830 -27.31151 0.549 16.18538 C ? A ? 115 CD2 1
   ATOM 3949 CE1 A PHE A 114 ? -32.83732 8.37658 -26.18852 0.549 18.36020 C ? A ? 115 CE1 1
   ATOM 3950 CE2 A PHE A 114 ? -33.86773 10.26595 -27.18824 0.549 12.92496 C ? A ? 115 CE2 1
   ATOM 3951 CZ A PHE A 114 ? -32.76476 9.68523 -26.61071 0.549 14.34512 C ? A ? 115 CZ 1
   ATOM 3952 H A PHE A 114 ? -36.23305 5.90373 -25.06097 0.549 19.02160 H ? A ? 115 H 1
   ATOM 3953 HA A PHE A 114 ? -37.28251 8.37657 -25.27746 0.549 19.65107 H ? A ? 115 HA 1
   ATOM 3954 HB2 A PHE A 114 ? -36.19601 6.54018 -27.13572 0.549 21.85568 H ? A ? 115 HB2 1
   ATOM 3955 HB3 A PHE A 114 ? -36.94132 7.84111 -27.66253 0.549 21.85568 H ? A ? 115 HB3 1
   ATOM 3956 HD1 A PHE A 114 ? -34.09504 6.78907 -25.99057 0.549 19.77892 H ? A ? 115 HD1 1
   ATOM 3957 HD2 A PHE A 114 ? -35.81354 9.88938 -27.72737 0.549 19.44670 H ? A ? 115 HD2 1
   ATOM 3958 HE1 A PHE A 114 ? -32.08545 7.96007 -25.83340 0.549 22.05650 H ? A ? 115 HE1 1
   ATOM 3959 HE2 A PHE A 114 ? -33.83014 11.14280 -27.49585 0.549 15.53420 H ? A ? 115 HE2 1
   ATOM 3960 HZ A PHE A 114 ? -31.97822 10.17032 -26.50612 0.549 17.23839 H ? A ? 115 HZ 1
   ATOM 3961 N B PHE A 114 ? -36.74771 6.67064 -24.67778 0.451 16.20834 N ? A ? 115 N 1
   ATOM 3962 CA B PHE A 114 ? -37.30071 7.61181 -25.63914 0.451 16.37037 C ? A ? 115 CA 1
   ATOM 3963 C B PHE A 114 ? -38.72348 7.22808 -26.01380 0.451 16.58009 C ? A ? 115 C 1
   ATOM 3964 O B PHE A 114 ? -39.03992 6.03975 -26.23414 0.451 17.67087 O ? A ? 115 O 1
   ATOM 3965 CB B PHE A 114 ? -36.42724 7.67513 -26.88756 0.451 17.11414 C ? A ? 115 CB 1
   ATOM 3966 CG B PHE A 114 ? -35.29877 8.61850 -26.77812 0.451 15.90235 C ? A ? 115 CG 1
   ATOM 3967 CD1 B PHE A 114 ? -34.08338 8.19351 -26.31763 0.451 14.09353 C ? A ? 115 CD1 1
   ATOM 3968 CD2 B PHE A 114 ? -35.43312 9.93107 -27.12867 0.451 16.95985 C ? A ? 115 CD2 1
   ATOM 3969 CE1 B PHE A 114 ? -33.03258 9.07544 -26.16679 0.451 15.18840 C ? A ? 115 CE1 1
   ATOM 3970 CE2 B PHE A 114 ? -34.33597 10.79978 -26.99306 0.451 15.43618 C ? A ? 115 CE2 1
   ATOM 3971 CZ B PHE A 114 ? -33.17556 10.34666 -26.52199 0.451 13.97734 C ? A ? 115 CZ 1
   ATOM 3972 H B PHE A 114 ? -36.15280 6.13163 -24.98626 0.451 19.47426 H ? A ? 115 H 1
   ATOM 3973 HA B PHE A 114 ? -37.32206 8.49617 -25.24120 0.451 19.66869 H ? A ? 115 HA 1
   ATOM 3974 HB2 B PHE A 114 ? -36.06016 6.79322 -27.05607 0.451 20.56122 H ? A ? 115 HB2 1
   ATOM 3975 HB3 B PHE A 114 ? -36.97520 7.95522 -27.63735 0.451 20.56122 H ? A ? 115 HB3 1
   ATOM 3976 HD1 B PHE A 114 ? -33.96306 7.29668 -26.10286 0.451 16.93648 H ? A ? 115 HD1 1
   ATOM 3977 HD2 B PHE A 114 ? -36.24428 10.24823 -27.45474 0.451 20.37607 H ? A ? 115 HD2 1
   ATOM 3978 HE1 B PHE A 114 ? -32.22383 8.77906 -25.81611 0.451 18.25033 H ? A ? 115 HE1 1
   ATOM 3979 HE2 B PHE A 114 ? -34.42088 11.69422 -27.23322 0.451 18.54766 H ? A ? 115 HE2 1
   ATOM 3980 HZ B PHE A 114 ? -32.45509 10.92908 -26.44070 0.451 16.79706 H ? A ? 115 HZ 1
   ATOM 3981 N . GLU A 115 ? -39.56775 8.23964 -26.07656 1.000 16.57062 N ? A ? 116 N 1
   ATOM 3982 CA . GLU A 115 ? -40.93885 8.17111 -26.59061 1.000 17.21754 C ? A ? 116 CA 1
   ATOM 3983 C . GLU A 115 ? -40.83802 9.18743 -27.73045 1.000 18.31932 C ? A ? 116 C 1
   ATOM 3984 O . GLU A 115 ? -40.89319 10.41899 -27.51267 1.000 19.55234 O ? A ? 116 O 1
   ATOM 3985 CB . GLU A 115 ? -41.96307 8.51055 -25.53289 1.000 19.34426 C ? A ? 116 CB 1
   ATOM 3986 CG . GLU A 115 ? -41.95686 7.46623 -24.46373 1.000 24.37114 C ? A ? 116 CG 1
   ATOM 3987 CD . GLU A 115 ? -42.88701 7.73889 -23.27314 1.000 25.23361 C ? A ? 116 CD 1
   ATOM 3988 OE1 . GLU A 115 ? -43.70589 8.62390 -23.30159 1.000 26.35334 O ? A ? 116 OE1 1
   ATOM 3989 OE2 . GLU A 115 ? -42.65890 7.10504 -22.20045 1.000 35.18282 O ? A ? 116 OE2 1
   ATOM 3990 HA . GLU A 115 ? -41.22041 7.29585 -26.89973 1.000 20.68531 H ? A ? 116 HA 1
   ATOM 3991 HB2 . GLU A 115 ? -41.74785 9.36780 -25.13324 1.000 23.23737 H ? A ? 116 HB2 1
   ATOM 3992 HB3 . GLU A 115 ? -42.84640 8.54316 -25.93235 1.000 23.23737 H ? A ? 116 HB3 1
   ATOM 3993 HG2 . GLU A 115 ? -42.23133 6.62335 -24.85759 1.000 29.26961 H ? A ? 116 HG2 1
   ATOM 3994 HG3 . GLU A 115 ? -41.05504 7.39115 -24.11445 1.000 29.26961 H ? A ? 116 HG3 1
   ATOM 3995 H A GLU A 115 ? -39.34102 9.03423 -25.83818 0.549 19.90899 H ? A ? 116 H 1
   ATOM 3996 H B GLU A 115 ? -39.36386 9.03204 -25.81173 0.451 19.90899 H ? A ? 116 H 1
   ATOM 3997 N A GLY A 116 ? -40.78700 8.67515 -28.96188 0.573 20.46641 N ? A ? 117 N 1
   ATOM 3998 CA A GLY A 116 ? -40.51739 9.58368 -30.06617 0.573 20.55117 C ? A ? 117 CA 1
   ATOM 3999 C A GLY A 116 ? -39.11962 10.15766 -29.87577 0.573 20.93528 C ? A ? 117 C 1
   ATOM 4000 O A GLY A 116 ? -38.19258 9.42918 -29.52347 0.573 23.96832 O ? A ? 117 O 1
   ATOM 4001 H A GLY A 116 ? -40.89945 7.84843 -29.17039 0.573 24.58395 H ? A ? 117 H 1
   ATOM 4002 HA2 A GLY A 116 ? -40.56021 9.11002 -30.91157 0.573 24.68566 H ? A ? 117 HA2 1
   ATOM 4003 HA3 A GLY A 116 ? -41.16509 10.30569 -30.07554 0.573 24.68566 H ? A ? 117 HA3 1
   ATOM 4004 N B GLY A 116 ? -40.67707 8.68659 -28.95432 0.427 20.55463 N ? A ? 117 N 1
   ATOM 4005 CA B GLY A 116 ? -40.47901 9.61255 -30.06161 0.427 20.64450 C ? A ? 117 CA 1
   ATOM 4006 C B GLY A 116 ? -39.17587 10.40046 -29.88078 0.427 20.64618 C ? A ? 117 C 1
   ATOM 4007 O B GLY A 116 ? -38.10768 9.84744 -29.61860 0.427 21.59566 O ? A ? 117 O 1
   ATOM 4008 H B GLY A 116 ? -40.67854 7.85160 -29.16020 0.427 24.68981 H ? A ? 117 H 1
   ATOM 4009 HA2 B GLY A 116 ? -40.43386 9.12091 -30.89657 0.427 24.79766 H ? A ? 117 HA2 1
   ATOM 4010 HA3 B GLY A 116 ? -41.21935 10.23791 -30.10299 0.427 24.79766 H ? A ? 117 HA3 1
   ATOM 4011 N A ASP A 117 ? -38.94431 11.45763 -30.10779 0.573 20.08465 N ? A ? 118 N 1
   ATOM 4012 CA A ASP A 117 ? -37.65483 12.08506 -29.90239 0.573 19.88611 C ? A ? 118 CA 1
   ATOM 4013 C A ASP A 117 ? -37.42262 12.56656 -28.47723 0.573 18.16083 C ? A ? 118 C 1
   ATOM 4014 O A ASP A 117 ? -36.37967 13.20089 -28.23992 0.573 19.69697 O ? A ? 118 O 1
   ATOM 4015 CB A ASP A 117 ? -37.46114 13.28690 -30.83560 0.573 28.01337 C ? A ? 118 CB 1
   ATOM 4016 CG A ASP A 117 ? -37.66670 12.93395 -32.30497 0.573 37.28061 C ? A ? 118 CG 1
   ATOM 4017 OD1 A ASP A 117 ? -37.02112 11.98580 -32.81807 0.573 39.63533 O ? A ? 118 OD1 1
   ATOM 4018 OD2 A ASP A 117 ? -38.52529 13.60602 -32.91524 0.573 39.28275 O ? A ? 118 OD2 1
   ATOM 4019 H A ASP A 117 ? -39.56014 11.99058 -30.38407 0.573 24.12584 H ? A ? 118 H 1
   ATOM 4020 HA A ASP A 117 ? -36.98924 11.41343 -30.11873 0.573 23.88759 H ? A ? 118 HA 1
   ATOM 4021 HB2 A ASP A 117 ? -38.10209 13.97594 -30.60041 0.573 33.64030 H ? A ? 118 HB2 1
   ATOM 4022 HB3 A ASP A 117 ? -36.55781 13.62481 -30.73211 0.573 33.64030 H ? A ? 118 HB3 1
   ATOM 4023 N B ASP A 117 ? -39.22278 11.71423 -30.01307 0.427 20.38517 N ? A ? 118 N 1
   ATOM 4024 CA B ASP A 117 ? -38.00875 12.51171 -29.93103 0.427 16.78165 C ? A ? 118 CA 1
   ATOM 4025 C B ASP A 117 ? -37.65157 12.89242 -28.50640 0.427 20.13789 C ? A ? 118 C 1
   ATOM 4026 O B ASP A 117 ? -36.74085 13.70517 -28.26644 0.427 16.21907 O ? A ? 118 O 1
   ATOM 4027 CB B ASP A 117 ? -38.15867 13.76854 -30.77207 0.427 20.03488 C ? A ? 118 CB 1
   ATOM 4028 CG B ASP A 117 ? -38.93596 14.86434 -30.08828 0.427 20.53493 C ? A ? 118 CG 1
   ATOM 4029 OD1 B ASP A 117 ? -39.86303 14.60926 -29.27942 0.427 24.07598 O ? A ? 118 OD1 1
   ATOM 4030 OD2 B ASP A 117 ? -38.60843 16.01498 -30.44021 0.427 32.24241 O ? A ? 118 OD2 1
   ATOM 4031 H B ASP A 117 ? -39.94143 12.16622 -30.15037 0.427 24.48646 H ? A ? 118 H 1
   ATOM 4032 HA B ASP A 117 ? -37.27392 11.99147 -30.29197 0.427 20.16223 H ? A ? 118 HA 1
   ATOM 4033 HB2 B ASP A 117 ? -37.27605 14.11492 -30.97679 0.427 24.06611 H ? A ? 118 HB2 1
   ATOM 4034 HB3 B ASP A 117 ? -38.62469 13.54227 -31.59215 0.427 24.06611 H ? A ? 118 HB3 1
   ATOM 4035 N . THR A 118 ? -38.38541 12.38077 -27.55028 1.000 18.43687 N ? A ? 119 N 1
   ATOM 4036 CA . THR A 118 ? -38.28337 12.87090 -26.17984 1.000 15.67631 C ? A ? 119 CA 1
   ATOM 4037 C . THR A 118 ? -37.77115 11.78764 -25.22298 1.000 17.55978 C ? A ? 119 C 1
   ATOM 4038 O . THR A 118 ? -38.19706 10.64016 -25.25241 1.000 17.54544 O ? A ? 119 O 1
   ATOM 4039 CB . THR A 118 ? -39.63171 13.33778 -25.69374 1.000 18.58305 C ? A ? 119 CB 1
   ATOM 4040 OG1 . THR A 118 ? -40.06349 14.50689 -26.42347 1.000 19.30989 O ? A ? 119 OG1 1
   ATOM 4041 CG2 . THR A 118 ? -39.63473 13.84570 -24.22654 1.000 18.88235 C ? A ? 119 CG2 1
   ATOM 4042 HA . THR A 118 ? -37.64336 13.59966 -26.16619 1.000 18.83582 H ? A ? 119 HA 1
   ATOM 4043 HB . THR A 118 ? -40.20441 12.56196 -25.79870 1.000 22.32392 H ? A ? 119 HB 1
   ATOM 4044 HG1 . THR A 118 ? -40.27080 14.29470 -27.20935 1.000 23.19612 H ? A ? 119 HG1 1
   ATOM 4045 HG21 . THR A 118 ? -40.51882 14.16575 -23.98808 1.000 22.68307 H ? A ? 119 HG21 1
   ATOM 4046 HG22 . THR A 118 ? -39.38803 13.12536 -23.62558 1.000 22.68307 H ? A ? 119 HG22 1
   ATOM 4047 HG23 . THR A 118 ? -38.99929 14.57157 -24.12543 1.000 22.68307 H ? A ? 119 HG23 1
   ATOM 4048 H A THR A 118 ? -39.12056 11.96243 -27.70565 0.573 22.14850 H ? A ? 119 H 1
   ATOM 4049 H B THR A 118 ? -38.95496 11.74599 -27.66105 0.427 22.14850 H ? A ? 119 H 1
   ATOM 4050 N A LEU A 119 ? -36.73528 12.11312 -24.47875 0.461 15.17726 N ? A ? 120 N 1
   ATOM 4051 CA A LEU A 119 ? -36.20410 11.19697 -23.46780 0.461 12.98188 C ? A ? 120 CA 1
   ATOM 4052 C A LEU A 119 ? -37.07154 11.30481 -22.21057 0.461 11.41457 C ? A ? 120 C 1
   ATOM 4053 O A LEU A 119 ? -37.19533 12.38466 -21.62766 0.461 13.11312 O ? A ? 120 O 1
   ATOM 4054 CB A LEU A 119 ? -34.75279 11.55529 -23.15932 0.461 12.90926 C ? A ? 120 CB 1
   ATOM 4055 CG A LEU A 119 ? -33.99172 10.61538 -22.16889 0.461 13.57317 C ? A ? 120 CG 1
   ATOM 4056 CD1 A LEU A 119 ? -34.43837 10.66365 -20.70143 0.461 15.76525 C ? A ? 120 CD1 1
   ATOM 4057 CD2 A LEU A 119 ? -34.07244 9.15299 -22.68842 0.461 15.23783 C ? A ? 120 CD2 1
   ATOM 4058 H A LEU A 119 ? -36.31350 12.86062 -24.53306 0.461 18.23697 H ? A ? 120 H 1
   ATOM 4059 HA A LEU A 119 ? -36.22973 10.28220 -23.78940 0.461 15.60250 H ? A ? 120 HA 1
   ATOM 4060 HB2 A LEU A 119 ? -34.25864 11.54827 -23.99399 0.461 15.51536 H ? A ? 120 HB2 1
   ATOM 4061 HB3 A LEU A 119 ? -34.73950 12.44511 -22.77339 0.461 15.51536 H ? A ? 120 HB3 1
   ATOM 4062 HG A LEU A 119 ? -33.07983 10.94548 -22.14906 0.461 16.31206 H ? A ? 120 HG 1
   ATOM 4063 HD11 A LEU A 119 ? -33.75172 10.25859 -20.14885 0.461 18.94256 H ? A ? 120 HD11 1
   ATOM 4064 HD12 A LEU A 119 ? -34.56907 11.58895 -20.44137 0.461 18.94256 H ? A ? 120 HD12 1
   ATOM 4065 HD13 A LEU A 119 ? -35.27003 10.17320 -20.60815 0.461 18.94256 H ? A ? 120 HD13 1
   ATOM 4066 HD21 A LEU A 119 ? -33.45351 8.60352 -22.18255 0.461 18.30964 H ? A ? 120 HD21 1
   ATOM 4067 HD22 A LEU A 119 ? -34.97786 8.82552 -22.57060 0.461 18.30964 H ? A ? 120 HD22 1
   ATOM 4068 HD23 A LEU A 119 ? -33.83517 9.13839 -23.62884 0.461 18.30964 H ? A ? 120 HD23 1
   ATOM 4069 N B LEU A 119 ? -36.90027 12.19380 -24.32739 0.539 14.79210 N ? A ? 120 N 1
   ATOM 4070 CA B LEU A 119 ? -36.43860 11.32876 -23.24877 0.539 14.25624 C ? A ? 120 CA 1
   ATOM 4071 C B LEU A 119 ? -37.43750 11.51524 -22.10592 0.539 11.09684 C ? A ? 120 C 1
   ATOM 4072 O B LEU A 119 ? -37.61063 12.63207 -21.60463 0.539 12.12955 O ? A ? 120 O 1
   ATOM 4073 CB B LEU A 119 ? -35.01580 11.71562 -22.84877 0.539 13.43497 C ? A ? 120 CB 1
   ATOM 4074 CG B LEU A 119 ? -34.30317 10.71799 -21.89760 0.539 12.73957 C ? A ? 120 CG 1
   ATOM 4075 CD1 B LEU A 119 ? -34.80206 10.91664 -20.46177 0.539 15.85777 C ? A ? 120 CD1 1
   ATOM 4076 CD2 B LEU A 119 ? -34.37726 9.25425 -22.36276 0.539 14.64838 C ? A ? 120 CD2 1
   ATOM 4077 H B LEU A 119 ? -36.55101 12.97961 -24.31639 0.539 17.77477 H ? A ? 120 H 1
   ATOM 4078 HA B LEU A 119 ? -36.41150 10.39269 -23.50162 0.539 17.13175 H ? A ? 120 HA 1
   ATOM 4079 HB2 B LEU A 119 ? -34.47951 11.78297 -23.65422 0.539 16.14621 H ? A ? 120 HB2 1
   ATOM 4080 HB3 B LEU A 119 ? -35.04765 12.57426 -22.39863 0.539 16.14621 H ? A ? 120 HB3 1
   ATOM 4081 HG B LEU A 119 ? -33.35334 10.91404 -21.91450 0.539 15.31173 H ? A ? 120 HG 1
   ATOM 4082 HD11 B LEU A 119 ? -34.20988 10.44690 -19.85386 0.539 19.05357 H ? A ? 120 HD11 1
   ATOM 4083 HD12 B LEU A 119 ? -34.80307 11.86459 -20.25610 0.539 19.05357 H ? A ? 120 HD12 1
   ATOM 4084 HD13 B LEU A 119 ? -35.70157 10.56120 -20.38797 0.539 19.05357 H ? A ? 120 HD13 1
   ATOM 4085 HD21 B LEU A 119 ? -33.86573 8.70215 -21.75085 0.539 17.60230 H ? A ? 120 HD21 1
   ATOM 4086 HD22 B LEU A 119 ? -35.30493 8.97088 -22.36727 0.539 17.60230 H ? A ? 120 HD22 1
   ATOM 4087 HD23 B LEU A 119 ? -34.00676 9.18785 -23.25675 0.539 17.60230 H ? A ? 120 HD23 1
   ATOM 4088 N A VAL A 120 ? -37.67278 10.17419 -21.81210 0.372 12.33557 N ? A ? 121 N 1
   ATOM 4089 CA A VAL A 120 ? -38.74304 10.10292 -20.81683 0.372 13.29540 C ? A ? 121 CA 1
   ATOM 4090 C A VAL A 120 ? -38.21417 9.38823 -19.58622 0.372 12.10405 C ? A ? 121 C 1
   ATOM 4091 O A VAL A 120 ? -37.49072 8.39878 -19.70830 0.372 13.57669 O ? A ? 121 O 1
   ATOM 4092 CB A VAL A 120 ? -39.96684 9.36687 -21.39545 0.372 12.13450 C ? A ? 121 CB 1
   ATOM 4093 CG1 A VAL A 120 ? -41.08635 9.38799 -20.40125 0.372 12.93748 C ? A ? 121 CG1 1
   ATOM 4094 CG2 A VAL A 120 ? -40.36185 10.03928 -22.72626 0.372 15.20719 C ? A ? 121 CG2 1
   ATOM 4095 HA A VAL A 120 ? -39.00894 10.99785 -20.55358 0.372 15.97874 H ? A ? 121 HA 1
   ATOM 4096 HB A VAL A 120 ? -39.76273 8.43569 -21.57475 0.372 14.58566 H ? A ? 121 HB 1
   ATOM 4097 HG11 A VAL A 120 ? -41.88327 9.02130 -20.81519 0.372 15.54922 H ? A ? 121 HG11 1
   ATOM 4098 HG12 A VAL A 120 ? -40.83625 8.85176 -19.63261 0.372 15.54922 H ? A ? 121 HG12 1
   ATOM 4099 HG13 A VAL A 120 ? -41.24783 10.30427 -20.12692 0.372 15.54922 H ? A ? 121 HG13 1
   ATOM 4100 HG21 A VAL A 120 ? -41.27022 9.78429 -22.95151 0.372 18.27287 H ? A ? 121 HG21 1
   ATOM 4101 HG22 A VAL A 120 ? -40.30453 11.00205 -22.62285 0.372 18.27287 H ? A ? 121 HG22 1
   ATOM 4102 HG23 A VAL A 120 ? -39.75341 9.74450 -23.42183 0.372 18.27287 H ? A ? 121 HG23 1
   ATOM 4103 N B VAL A 120 ? -38.16150 10.44762 -21.76308 0.411 11.47233 N ? A ? 121 N 1
   ATOM 4104 CA B VAL A 120 ? -39.20842 10.46795 -20.73339 0.411 11.88279 C ? A ? 121 CA 1
   ATOM 4105 C B VAL A 120 ? -38.81110 9.59115 -19.55119 0.411 12.54022 C ? A ? 121 C 1
   ATOM 4106 O B VAL A 120 ? -38.37707 8.43860 -19.72645 0.411 11.91733 O ? A ? 121 O 1
   ATOM 4107 CB B VAL A 120 ? -40.55648 9.99729 -21.30635 0.411 14.52482 C ? A ? 121 CB 1
   ATOM 4108 CG1 B VAL A 120 ? -41.70072 10.15656 -20.32011 0.411 17.22366 C ? A ? 121 CG1 1
   ATOM 4109 CG2 B VAL A 120 ? -40.85284 10.78119 -22.58111 0.411 13.56782 C ? A ? 121 CG2 1
   ATOM 4110 HA B VAL A 120 ? -39.28580 11.37700 -20.40394 0.411 14.28360 H ? A ? 121 HA 1
   ATOM 4111 HB B VAL A 120 ? -40.48960 9.04904 -21.49936 0.411 17.45404 H ? A ? 121 HB 1
   ATOM 4112 HG11 B VAL A 120 ? -42.52936 9.89879 -20.75348 0.411 20.69264 H ? A ? 121 HG11 1
   ATOM 4113 HG12 B VAL A 120 ? -41.53765 9.58646 -19.55246 0.411 20.69264 H ? A ? 121 HG12 1
   ATOM 4114 HG13 B VAL A 120 ? -41.74882 11.08377 -20.03927 0.411 20.69264 H ? A ? 121 HG13 1
   ATOM 4115 HG21 B VAL A 120 ? -41.71475 10.50394 -22.92917 0.411 16.30564 H ? A ? 121 HG21 1
   ATOM 4116 HG22 B VAL A 120 ? -40.86943 11.72840 -22.37271 0.411 16.30564 H ? A ? 121 HG22 1
   ATOM 4117 HG23 B VAL A 120 ? -40.15838 10.59807 -23.23310 0.411 16.30564 H ? A ? 121 HG23 1
   ATOM 4118 N C VAL A 120 ? -38.08706 9.93854 -21.96846 0.217 13.35422 N ? A ? 121 N 1
   ATOM 4119 CA C VAL A 120 ? -39.04261 10.15399 -20.86758 0.217 12.76437 C ? A ? 121 CA 1
   ATOM 4120 C C VAL A 120 ? -38.64629 9.32497 -19.65722 0.217 13.16006 C ? A ? 121 C 1
   ATOM 4121 O C VAL A 120 ? -38.38969 8.11811 -19.76386 0.217 10.89984 O ? A ? 121 O 1
   ATOM 4122 CB C VAL A 120 ? -40.46551 9.82128 -21.31218 0.217 14.42319 C ? A ? 121 CB 1
   ATOM 4123 CG1 C VAL A 120 ? -41.46402 10.07303 -20.19995 0.217 16.51046 C ? A ? 121 CG1 1
   ATOM 4124 CG2 C VAL A 120 ? -40.81341 10.65314 -22.55458 0.217 13.69075 C ? A ? 121 CG2 1
   ATOM 4125 HA C VAL A 120 ? -39.02149 11.08881 -20.60957 0.217 15.34150 H ? A ? 121 HA 1
   ATOM 4126 HB C VAL A 120 ? -40.51894 8.87835 -21.53339 0.217 17.33208 H ? A ? 121 HB 1
   ATOM 4127 HG11 C VAL A 120 ? -42.36183 9.96797 -20.55181 0.217 19.83680 H ? A ? 121 HG11 1
   ATOM 4128 HG12 C VAL A 120 ? -41.31102 9.43297 -19.48734 0.217 19.83680 H ? A ? 121 HG12 1
   ATOM 4129 HG13 C VAL A 120 ? -41.34333 10.97552 -19.86550 0.217 19.83680 H ? A ? 121 HG13 1
   ATOM 4130 HG21 C VAL A 120 ? -41.77712 10.67008 -22.66358 0.217 16.45315 H ? A ? 121 HG21 1
   ATOM 4131 HG22 C VAL A 120 ? -40.47819 11.55542 -22.43453 0.217 16.45315 H ? A ? 121 HG22 1
   ATOM 4132 HG23 C VAL A 120 ? -40.39964 10.24729 -23.33239 0.217 16.45315 H ? A ? 121 HG23 1
   ATOM 4133 N A ASN A 121 ? -38.60667 9.87584 -18.40041 0.489 11.62398 N ? A ? 122 N 1
   ATOM 4134 CA A ASN A 121 ? -38.34680 9.23059 -17.12676 0.489 12.97392 C ? A ? 122 CA 1
   ATOM 4135 C A ASN A 121 ? -39.69465 9.16275 -16.44229 0.489 13.17756 C ? A ? 122 C 1
   ATOM 4136 O A ASN A 121 ? -40.29417 10.19975 -16.15589 0.489 13.08910 O ? A ? 122 O 1
   ATOM 4137 CB A ASN A 121 ? -37.29377 10.01672 -16.32387 0.489 11.53039 C ? A ? 122 CB 1
   ATOM 4138 CG A ASN A 121 ? -37.03157 9.40628 -14.96746 0.489 13.66181 C ? A ? 122 CG 1
   ATOM 4139 OD1 A ASN A 121 ? -37.15517 8.19271 -14.82762 0.489 13.57610 O ? A ? 122 OD1 1
   ATOM 4140 ND2 A ASN A 121 ? -36.66762 10.22898 -13.97729 0.489 13.07191 N ? A ? 122 ND2 1
   ATOM 4141 H A ASN A 121 ? -39.04345 10.61174 -18.31515 0.372 13.97302 H ? A ? 122 H 1
   ATOM 4142 HA A ASN A 121 ? -37.99586 8.33151 -17.22376 0.489 15.59296 H ? A ? 122 HA 1
   ATOM 4143 HB2 A ASN A 121 ? -36.45882 10.02460 -16.81752 0.489 13.86072 H ? A ? 122 HB2 1
   ATOM 4144 HB3 A ASN A 121 ? -37.60878 10.92437 -16.19030 0.489 13.86072 H ? A ? 122 HB3 1
   ATOM 4145 HD21 A ASN A 121 ? -36.51069 9.91424 -13.19249 0.489 15.71054 H ? A ? 122 HD21 1
   ATOM 4146 HD22 A ASN A 121 ? -36.59060 11.07260 -14.12556 0.489 15.71054 H ? A ? 122 HD22 1
   ATOM 4147 N B ASN A 121 ? -38.99498 10.13725 -18.34187 0.511 11.22942 N ? A ? 122 N 1
   ATOM 4148 CA B ASN A 121 ? -38.69927 9.49910 -17.06066 0.511 11.23854 C ? A ? 122 CA 1
   ATOM 4149 C B ASN A 121 ? -40.02253 9.39670 -16.32267 0.511 12.39675 C ? A ? 122 C 1
   ATOM 4150 O B ASN A 121 ? -40.50426 10.39942 -15.78742 0.511 13.18531 O ? A ? 122 O 1
   ATOM 4151 CB B ASN A 121 ? -37.68280 10.32856 -16.24556 0.511 12.58760 C ? A ? 122 CB 1
   ATOM 4152 CG B ASN A 121 ? -37.34621 9.69461 -14.90006 0.511 12.25326 C ? A ? 122 CG 1
   ATOM 4153 OD1 B ASN A 121 ? -37.62473 8.50931 -14.69572 0.511 10.85532 O ? A ? 122 OD1 1
   ATOM 4154 ND2 B ASN A 121 ? -36.75068 10.48389 -13.97858 0.511 13.45926 N ? A ? 122 ND2 1
   ATOM 4155 H B ASN A 121 ? -39.31134 10.92985 -18.23561 0.411 13.49956 H ? A ? 122 H 1
   ATOM 4156 HA B ASN A 121 ? -38.32554 8.61570 -17.20500 0.511 13.51050 H ? A ? 122 HA 1
   ATOM 4157 HB2 B ASN A 121 ? -36.86029 10.40807 -16.75356 0.511 15.12938 H ? A ? 122 HB2 1
   ATOM 4158 HB3 B ASN A 121 ? -38.05534 11.20827 -16.07758 0.511 15.12938 H ? A ? 122 HB3 1
   ATOM 4159 HD21 B ASN A 121 ? -36.54466 10.16424 -13.20723 0.511 16.17536 H ? A ? 122 HD21 1
   ATOM 4160 HD22 B ASN A 121 ? -36.57777 11.30576 -14.16360 0.511 16.17536 H ? A ? 122 HD22 1
   ATOM 4161 N A ARG A 122 ? -40.20414 7.94114 -16.24302 0.329 11.58964 N ? A ? 123 N 1
   ATOM 4162 CA A ARG A 122 ? -41.53830 7.75785 -15.68132 0.329 11.91768 C ? A ? 123 CA 1
   ATOM 4163 C A ARG A 122 ? -41.45222 7.00030 -14.35858 0.329 11.41628 C ? A ? 123 C 1
   ATOM 4164 O A ARG A 122 ? -40.95622 5.86647 -14.33896 0.329 14.15394 O ? A ? 123 O 1
   ATOM 4165 CB A ARG A 122 ? -42.41972 7.00336 -16.67944 0.329 13.59618 C ? A ? 123 CB 1
   ATOM 4166 CG A ARG A 122 ? -43.84989 6.97034 -16.23366 0.329 15.39639 C ? A ? 123 CG 1
   ATOM 4167 CD A ARG A 122 ? -44.78008 6.42270 -17.32372 0.329 17.18909 C ? A ? 123 CD 1
   ATOM 4168 NE A ARG A 122 ? -44.94873 7.38785 -18.39927 0.329 16.14946 N ? A ? 123 NE 1
   ATOM 4169 CZ A ARG A 122 ? -44.41207 7.29666 -19.61226 0.329 18.80568 C ? A ? 123 CZ 1
   ATOM 4170 NH1 A ARG A 122 ? -43.64641 6.27599 -19.97790 0.329 17.78697 N ? A ? 123 NH1 1
   ATOM 4171 NH2 A ARG A 122 ? -44.61743 8.27045 -20.48171 0.329 19.20371 N ? A ? 123 NH2 1
   ATOM 4172 HA A ARG A 122 ? -41.93004 8.62373 -15.48721 0.329 14.32547 H ? A ? 123 HA 1
   ATOM 4173 HB2 A ARG A 122 ? -42.37843 7.44573 -17.54170 0.329 16.33967 H ? A ? 123 HB2 1
   ATOM 4174 HB3 A ARG A 122 ? -42.10339 6.08991 -16.75972 0.329 16.33967 H ? A ? 123 HB3 1
   ATOM 4175 HG2 A ARG A 122 ? -43.92813 6.39873 -15.45389 0.329 18.49992 H ? A ? 123 HG2 1
   ATOM 4176 HG3 A ARG A 122 ? -44.13705 7.87073 -16.01514 0.329 18.49992 H ? A ? 123 HG3 1
   ATOM 4177 HD2 A ARG A 122 ? -44.39929 5.61182 -17.69571 0.329 20.65116 H ? A ? 123 HD2 1
   ATOM 4178 HD3 A ARG A 122 ? -45.65109 6.23472 -16.94045 0.329 20.65116 H ? A ? 123 HD3 1
   ATOM 4179 HE A ARG A 122 ? -45.43752 8.07645 -18.23643 0.329 19.40361 H ? A ? 123 HE 1
   ATOM 4180 HH11 A ARG A 122 ? -43.48127 5.64137 -19.42150 0.329 21.36861 H ? A ? 123 HH11 1
   ATOM 4181 HH12 A ARG A 122 ? -43.31544 6.24928 -20.77122 0.329 21.36861 H ? A ? 123 HH12 1
   ATOM 4182 HH21 A ARG A 122 ? -45.09298 8.95179 -20.25985 0.329 23.06870 H ? A ? 123 HH21 1
   ATOM 4183 HH22 A ARG A 122 ? -44.27551 8.22282 -21.26938 0.329 23.06870 H ? A ? 123 HH22 1
   ATOM 4184 N B ARG A 122 ? -40.62746 8.19588 -16.34066 0.429 10.94743 N ? A ? 123 N 1
   ATOM 4185 CA B ARG A 122 ? -41.88024 7.94106 -15.64991 0.429 11.62041 C ? A ? 123 CA 1
   ATOM 4186 C B ARG A 122 ? -41.57229 7.12140 -14.40918 0.429 11.50831 C ? A ? 123 C 1
   ATOM 4187 O B ARG A 122 ? -40.91777 6.07041 -14.50366 0.429 14.08602 O ? A ? 123 O 1
   ATOM 4188 CB B ARG A 122 ? -42.88739 7.20218 -16.53781 0.429 13.26231 C ? A ? 123 CB 1
   ATOM 4189 CG B ARG A 122 ? -43.18998 7.92853 -17.77464 0.429 14.48564 C ? A ? 123 CG 1
   ATOM 4190 CD B ARG A 122 ? -44.40191 7.31558 -18.50601 0.429 14.19042 C ? A ? 123 CD 1
   ATOM 4191 NE B ARG A 122 ? -44.65957 8.06899 -19.73351 0.429 12.24417 N ? A ? 123 NE 1
   ATOM 4192 CZ B ARG A 122 ? -45.37935 9.18200 -19.82811 0.429 15.57835 C ? A ? 123 CZ 1
   ATOM 4193 NH1 B ARG A 122 ? -46.00374 9.68465 -18.79490 0.429 21.24860 N ? A ? 123 NH1 1
   ATOM 4194 NH2 B ARG A 122 ? -45.50055 9.79251 -21.01140 0.429 18.88468 N ? A ? 123 NH2 1
   ATOM 4195 HA B ARG A 122 ? -42.29163 8.78214 -15.39645 0.429 13.96874 H ? A ? 123 HA 1
   ATOM 4196 HB2 B ARG A 122 ? -42.52082 6.33713 -16.77909 0.429 15.93902 H ? A ? 123 HB2 1
   ATOM 4197 HB3 B ARG A 122 ? -43.71588 7.08617 -16.04684 0.429 15.93902 H ? A ? 123 HB3 1
   ATOM 4198 HG2 B ARG A 122 ? -43.39665 8.85226 -17.56274 0.429 17.40702 H ? A ? 123 HG2 1
   ATOM 4199 HG3 B ARG A 122 ? -42.42322 7.88766 -18.36736 0.429 17.40702 H ? A ? 123 HG3 1
   ATOM 4200 HD2 B ARG A 122 ? -44.21429 6.39252 -18.73766 0.429 17.05276 H ? A ? 123 HD2 1
   ATOM 4201 HD3 B ARG A 122 ? -45.18707 7.36216 -17.93833 0.429 17.05276 H ? A ? 123 HD3 1
   ATOM 4202 HE B ARG A 122 ? -44.31391 7.76390 -20.45948 0.429 14.71725 H ? A ? 123 HE 1
   ATOM 4203 HH11 B ARG A 122 ? -45.95426 9.29362 -18.03054 0.429 25.52257 H ? A ? 123 HH11 1
   ATOM 4204 HH12 B ARG A 122 ? -46.46384 10.40625 -18.87978 0.429 25.52257 H ? A ? 123 HH12 1
   ATOM 4205 HH21 B ARG A 122 ? -45.11380 9.46463 -21.70604 0.429 22.68587 H ? A ? 123 HH21 1
   ATOM 4206 HH22 B ARG A 122 ? -45.96527 10.51307 -21.07789 0.429 22.68587 H ? A ? 123 HH22 1
   ATOM 4207 N C ARG A 122 ? -40.37795 7.72481 -16.39985 0.242 10.77283 N ? A ? 123 N 1
   ATOM 4208 CA C ARG A 122 ? -41.67156 7.66038 -15.69650 0.242 11.93041 C ? A ? 123 CA 1
   ATOM 4209 C C ARG A 122 ? -41.47596 6.90567 -14.37313 0.242 11.47503 C ? A ? 123 C 1
   ATOM 4210 O C ARG A 122 ? -40.90715 5.80590 -14.38465 0.242 14.05979 O ? A ? 123 O 1
   ATOM 4211 CB C ARG A 122 ? -42.72479 6.96821 -16.55395 0.242 13.65694 C ? A ? 123 CB 1
   ATOM 4212 CG C ARG A 122 ? -43.03079 7.70301 -17.81447 0.242 14.86751 C ? A ? 123 CG 1
   ATOM 4213 CD C ARG A 122 ? -44.00053 6.91521 -18.70293 0.242 14.03350 C ? A ? 123 CD 1
   ATOM 4214 NE C ARG A 122 ? -44.29391 7.66072 -19.92312 0.242 17.88059 N ? A ? 123 NE 1
   ATOM 4215 CZ C ARG A 122 ? -45.22233 8.59405 -20.02886 0.242 18.53045 C ? A ? 123 CZ 1
   ATOM 4216 NH1 C ARG A 122 ? -46.04985 8.84799 -19.02745 0.242 17.97800 N ? A ? 123 NH1 1
   ATOM 4217 NH2 C ARG A 122 ? -45.34626 9.25254 -21.18767 0.242 20.02316 N ? A ? 123 NH2 1
   ATOM 4218 HA C ARG A 122 ? -42.00209 8.55413 -15.51524 0.242 14.34075 H ? A ? 123 HA 1
   ATOM 4219 HB2 C ARG A 122 ? -42.40359 6.08489 -16.79369 0.242 16.41258 H ? A ? 123 HB2 1
   ATOM 4220 HB3 C ARG A 122 ? -43.54660 6.89524 -16.04384 0.242 16.41258 H ? A ? 123 HB3 1
   ATOM 4221 HG2 C ARG A 122 ? -43.43966 8.55562 -17.59819 0.242 17.86526 H ? A ? 123 HG2 1
   ATOM 4222 HG3 C ARG A 122 ? -42.20965 7.84527 -18.31086 0.242 17.86526 H ? A ? 123 HG3 1
   ATOM 4223 HD2 C ARG A 122 ? -43.60057 6.06606 -18.94761 0.242 16.86445 H ? A ? 123 HD2 1
   ATOM 4224 HD3 C ARG A 122 ? -44.83096 6.76522 -18.22461 0.242 16.86445 H ? A ? 123 HD3 1
   ATOM 4225 HE C ARG A 122 ? -43.82885 7.47916 -20.62338 0.242 21.48095 H ? A ? 123 HE 1
   ATOM 4226 HH11 C ARG A 122 ? -45.98747 8.40240 -18.29454 0.242 21.59785 H ? A ? 123 HH11 1
   ATOM 4227 HH12 C ARG A 122 ? -46.64988 9.45856 -19.10974 0.242 21.59785 H ? A ? 123 HH12 1
   ATOM 4228 HH21 C ARG A 122 ? -44.82644 9.06491 -21.84660 0.242 24.05205 H ? A ? 123 HH21 1
   ATOM 4229 HH22 C ARG A 122 ? -45.94571 9.86323 -21.27325 0.242 24.05205 H ? A ? 123 HH22 1
   ATOM 4230 N A ILE A 123 ? -41.98956 7.59219 -13.27858 0.495 12.50414 N ? A ? 124 N 1
   ATOM 4231 CA A ILE A 123 ? -41.62084 7.19398 -11.90333 0.495 11.82311 C ? A ? 124 CA 1
   ATOM 4232 C A ILE A 123 ? -42.82989 6.88956 -11.01679 0.495 12.30602 C ? A ? 124 C 1
   ATOM 4233 O A ILE A 123 ? -43.74745 7.70062 -10.89405 0.495 11.38293 O ? A ? 124 O 1
   ATOM 4234 CB A ILE A 123 ? -40.81961 8.29233 -11.15585 0.495 11.56431 C ? A ? 124 CB 1
   ATOM 4235 CG1 A ILE A 123 ? -39.57871 8.73750 -11.90517 0.495 13.70984 C ? A ? 124 CG1 1
   ATOM 4236 CG2 A ILE A 123 ? -40.48072 7.85212 -9.67870 0.495 11.30163 C ? A ? 124 CG2 1
   ATOM 4237 CD1 A ILE A 123 ? -39.36614 10.20214 -11.76653 0.495 12.32868 C ? A ? 124 CD1 1
   ATOM 4238 H A ILE A 123 ? -42.56934 8.22631 -13.31528 0.329 15.02922 H ? A ? 124 H 1
   ATOM 4239 HA A ILE A 123 ? -41.11233 6.37761 -12.02924 0.495 14.21199 H ? A ? 124 HA 1
   ATOM 4240 HB A ILE A 123 ? -41.40048 9.06803 -11.11365 0.495 13.90142 H ? A ? 124 HB 1
   ATOM 4241 HG12 A ILE A 123 ? -38.80334 8.27909 -11.54523 0.495 16.47605 H ? A ? 124 HG12 1
   ATOM 4242 HG13 A ILE A 123 ? -39.67940 8.52949 -12.84724 0.495 16.47605 H ? A ? 124 HG13 1
   ATOM 4243 HG21 A ILE A 123 ? -39.77579 8.42188 -9.33323 0.495 13.58620 H ? A ? 124 HG21 1
   ATOM 4244 HG22 A ILE A 123 ? -41.27676 7.94227 -9.13180 0.495 13.58620 H ? A ? 124 HG22 1
   ATOM 4245 HG23 A ILE A 123 ? -40.18616 6.92794 -9.68430 0.495 13.58620 H ? A ? 124 HG23 1
   ATOM 4246 HD11 A ILE A 123 ? -38.51630 10.43755 -12.17058 0.495 14.81867 H ? A ? 124 HD11 1
   ATOM 4247 HD12 A ILE A 123 ? -40.08712 10.66986 -12.21633 0.495 14.81867 H ? A ? 124 HD12 1
   ATOM 4248 HD13 A ILE A 123 ? -39.35952 10.43249 -10.82430 0.495 14.81867 H ? A ? 124 HD13 1
   ATOM 4249 N B ILE A 123 ? -42.01923 7.61932 -13.26308 0.443 12.50771 N ? A ? 124 N 1
   ATOM 4250 CA B ILE A 123 ? -41.63194 7.06053 -11.96813 0.443 11.73841 C ? A ? 124 CA 1
   ATOM 4251 C B ILE A 123 ? -42.88581 6.85079 -11.14532 0.443 12.31238 C ? A ? 124 C 1
   ATOM 4252 O B ILE A 123 ? -43.84112 7.61550 -11.26597 0.443 11.74318 O ? A ? 124 O 1
   ATOM 4253 CB B ILE A 123 ? -40.69733 7.96815 -11.12283 0.443 11.95218 C ? A ? 124 CB 1
   ATOM 4254 CG1 B ILE A 123 ? -39.66431 8.67095 -12.01446 0.443 13.60943 C ? A ? 124 CG1 1
   ATOM 4255 CG2 B ILE A 123 ? -40.06920 7.15789 -10.00358 0.443 12.43882 C ? A ? 124 CG2 1
   ATOM 4256 CD1 B ILE A 123 ? -39.82694 10.16048 -12.04100 0.443 11.86129 C ? A ? 124 CD1 1
   ATOM 4257 H B ILE A 123 ? -42.55508 8.28956 -13.20610 0.429 15.03350 H ? A ? 124 H 1
   ATOM 4258 HA B ILE A 123 ? -41.17234 6.22824 -12.16038 0.443 14.11034 H ? A ? 124 HA 1
   ATOM 4259 HB B ILE A 123 ? -41.21869 8.67434 -10.71005 0.443 14.36686 H ? A ? 124 HB 1
   ATOM 4260 HG12 B ILE A 123 ? -38.77504 8.47332 -11.68123 0.443 16.35557 H ? A ? 124 HG12 1
   ATOM 4261 HG13 B ILE A 123 ? -39.75853 8.34382 -12.92276 0.443 16.35557 H ? A ? 124 HG13 1
   ATOM 4262 HG21 B ILE A 123 ? -39.33793 7.66549 -9.61824 0.443 14.95084 H ? A ? 124 HG21 1
   ATOM 4263 HG22 B ILE A 123 ? -40.74110 6.98009 -9.32695 0.443 14.95084 H ? A ? 124 HG22 1
   ATOM 4264 HG23 B ILE A 123 ? -39.73648 6.32232 -10.36694 0.443 14.95084 H ? A ? 124 HG23 1
   ATOM 4265 HD11 B ILE A 123 ? -39.21827 10.53296 -12.69803 0.443 14.25780 H ? A ? 124 HD11 1
   ATOM 4266 HD12 B ILE A 123 ? -40.74252 10.37399 -12.27981 0.443 14.25780 H ? A ? 124 HD12 1
   ATOM 4267 HD13 B ILE A 123 ? -39.62285 10.51615 -11.16195 0.443 14.25780 H ? A ? 124 HD13 1
   ATOM 4268 N C ILE A 123 ? -41.96381 7.48258 -13.27379 0.063 12.50716 N ? A ? 124 N 1
   ATOM 4269 CA C ILE A 123 ? -41.56707 7.08839 -11.92583 0.063 11.82706 C ? A ? 124 CA 1
   ATOM 4270 C C ILE A 123 ? -42.79944 6.83045 -11.06646 0.063 12.40096 C ? A ? 124 C 1
   ATOM 4271 O C ILE A 123 ? -43.75083 7.61841 -11.09251 0.063 11.92479 O ? A ? 124 O 1
   ATOM 4272 CB C ILE A 123 ? -40.70349 8.19184 -11.26458 0.063 11.92118 C ? A ? 124 CB 1
   ATOM 4273 CG1 C ILE A 123 ? -39.53174 8.59019 -12.16130 0.063 13.22072 C ? A ? 124 CG1 1
   ATOM 4274 CG2 C ILE A 123 ? -40.21699 7.74125 -9.89097 0.063 12.00084 C ? A ? 124 CG2 1
   ATOM 4275 CD1 C ILE A 123 ? -39.23235 10.07820 -12.13772 0.063 12.37913 C ? A ? 124 CD1 1
   ATOM 4276 H C ILE A 123 ? -42.54039 8.12054 -13.28626 0.242 15.03284 H ? A ? 124 H 1
   ATOM 4277 HA C ILE A 123 ? -41.06807 6.25870 -11.98513 0.063 14.21672 H ? A ? 124 HA 1
   ATOM 4278 HB C ILE A 123 ? -41.26142 8.97669 -11.14789 0.063 14.32967 H ? A ? 124 HB 1
   ATOM 4279 HG12 C ILE A 123 ? -38.73617 8.12195 -11.86345 0.063 15.88912 H ? A ? 124 HG12 1
   ATOM 4280 HG13 C ILE A 123 ? -39.73928 8.34300 -13.07602 0.063 15.88912 H ? A ? 124 HG13 1
   ATOM 4281 HG21 C ILE A 123 ? -39.52622 8.34979 -9.58532 0.063 14.42526 H ? A ? 124 HG21 1
   ATOM 4282 HG22 C ILE A 123 ? -40.96408 7.75134 -9.27238 0.063 14.42526 H ? A ? 124 HG22 1
   ATOM 4283 HG23 C ILE A 123 ? -39.85848 6.84274 -9.96201 0.063 14.42526 H ? A ? 124 HG23 1
   ATOM 4284 HD11 C ILE A 123 ? -38.52385 10.26788 -12.77251 0.063 14.87920 H ? A ? 124 HD11 1
   ATOM 4285 HD12 C ILE A 123 ? -40.03460 10.56566 -12.38201 0.063 14.87920 H ? A ? 124 HD12 1
   ATOM 4286 HD13 C ILE A 123 ? -38.95173 10.32975 -11.24392 0.063 14.87920 H ? A ? 124 HD13 1
   ATOM 4287 N A GLU A 124 ? -42.79104 5.75045 -10.31887 0.267 12.36764 N ? A ? 125 N 1
   ATOM 4288 CA A GLU A 124 ? -43.67311 5.49274 -9.19163 0.267 12.25506 C ? A ? 125 CA 1
   ATOM 4289 C A GLU A 124 ? -42.85002 5.60439 -7.92013 0.267 12.26826 C ? A ? 125 C 1
   ATOM 4290 O A GLU A 124 ? -41.78857 4.98595 -7.83669 0.267 12.73359 O ? A ? 125 O 1
   ATOM 4291 CB A GLU A 124 ? -44.30120 4.09031 -9.28879 0.267 15.41507 C ? A ? 125 CB 1
   ATOM 4292 CG A GLU A 124 ? -45.08044 3.83975 -10.57625 0.267 16.24129 C ? A ? 125 CG 1
   ATOM 4293 CD A GLU A 124 ? -46.10763 2.75507 -10.36255 0.267 31.04346 C ? A ? 125 CD 1
   ATOM 4294 OE1 A GLU A 124 ? -46.71266 2.77582 -9.27453 0.267 34.46568 O ? A ? 125 OE1 1
   ATOM 4295 OE2 A GLU A 124 ? -46.29674 1.88483 -11.23851 0.267 34.16394 O ? A ? 125 OE2 1
   ATOM 4296 H A GLU A 124 ? -42.24976 5.10382 -10.48767 0.495 14.86542 H ? A ? 125 H 1
   ATOM 4297 HA A GLU A 124 ? -44.39342 6.14211 -9.17236 0.267 14.73032 H ? A ? 125 HA 1
   ATOM 4298 HB2 A GLU A 124 ? -43.59266 3.42957 -9.24076 0.267 18.52233 H ? A ? 125 HB2 1
   ATOM 4299 HB3 A GLU A 124 ? -44.91461 3.97351 -8.54651 0.267 18.52233 H ? A ? 125 HB3 1
   ATOM 4300 HG2 A GLU A 124 ? -45.53793 4.65231 -10.84339 0.267 19.51380 H ? A ? 125 HG2 1
   ATOM 4301 HG3 A GLU A 124 ? -44.47108 3.55678 -11.27590 0.267 19.51380 H ? A ? 125 HG3 1
   ATOM 4302 N B GLU A 124 ? -42.88232 5.79007 -10.31065 0.302 12.32343 N ? A ? 125 N 1
   ATOM 4303 CA B GLU A 124 ? -43.79356 5.62359 -9.18921 0.302 12.20455 C ? A ? 125 CA 1
   ATOM 4304 C B GLU A 124 ? -42.94314 5.57298 -7.93666 0.302 12.30143 C ? A ? 125 C 1
   ATOM 4305 O B GLU A 124 ? -41.96025 4.82668 -7.89765 0.302 13.05752 O ? A ? 125 O 1
   ATOM 4306 CB B GLU A 124 ? -44.65409 4.34762 -9.34317 0.302 15.80747 C ? A ? 125 CB 1
   ATOM 4307 CG B GLU A 124 ? -45.65301 4.52752 -10.48705 0.302 16.44795 C ? A ? 125 CG 1
   ATOM 4308 CD B GLU A 124 ? -46.43729 3.29831 -10.86806 0.302 31.25483 C ? A ? 125 CD 1
   ATOM 4309 OE1 B GLU A 124 ? -46.10710 2.18448 -10.38072 0.302 27.83255 O ? A ? 125 OE1 1
   ATOM 4310 OE2 B GLU A 124 ? -47.39148 3.43672 -11.67669 0.302 20.61564 O ? A ? 125 OE2 1
   ATOM 4311 H B GLU A 124 ? -42.33277 5.13314 -10.38832 0.443 14.81236 H ? A ? 125 H 1
   ATOM 4312 HA B GLU A 124 ? -44.41407 6.36645 -9.12578 0.302 14.66972 H ? A ? 125 HA 1
   ATOM 4313 HB2 B GLU A 124 ? -44.08217 3.59041 -9.54424 0.302 18.99322 H ? A ? 125 HB2 1
   ATOM 4314 HB3 B GLU A 124 ? -45.14502 4.18396 -8.52274 0.302 18.99322 H ? A ? 125 HB3 1
   ATOM 4315 HG2 B GLU A 124 ? -46.29354 5.20841 -10.22818 0.302 19.76179 H ? A ? 125 HG2 1
   ATOM 4316 HG3 B GLU A 124 ? -45.16547 4.81327 -11.27543 0.302 19.76179 H ? A ? 125 HG3 1
   ATOM 4317 N C GLU A 124 ? -42.78142 5.72950 -10.30136 0.431 12.30670 N ? A ? 125 N 1
   ATOM 4318 CA C GLU A 124 ? -43.68255 5.54195 -9.18631 0.431 12.10452 C ? A ? 125 CA 1
   ATOM 4319 C C GLU A 124 ? -42.85518 5.61694 -7.91907 0.431 12.23533 C ? A ? 125 C 1
   ATOM 4320 O C GLU A 124 ? -41.81537 4.96492 -7.83288 0.431 12.78437 O ? A ? 125 O 1
   ATOM 4321 CB C GLU A 124 ? -44.40719 4.17690 -9.25518 0.431 15.60468 C ? A ? 125 CB 1
   ATOM 4322 CG C GLU A 124 ? -45.44773 4.04667 -8.20219 0.431 11.09972 C ? A ? 125 CG 1
   ATOM 4323 CD C GLU A 124 ? -46.73919 4.89004 -8.50682 0.431 18.32277 C ? A ? 125 CD 1
   ATOM 4324 OE1 C GLU A 124 ? -46.98975 5.17181 -9.69889 0.431 21.12821 O ? A ? 125 OE1 1
   ATOM 4325 OE2 C GLU A 124 ? -47.47120 5.29959 -7.58058 0.431 22.33855 O ? A ? 125 OE2 1
   ATOM 4326 H C GLU A 124 ? -42.24058 5.07173 -10.42153 0.063 14.79229 H ? A ? 125 H 1
   ATOM 4327 HA C GLU A 124 ? -44.36855 6.22774 -9.18448 0.431 14.54968 H ? A ? 125 HA 1
   ATOM 4328 HB2 C GLU A 124 ? -44.83730 4.08760 -10.12001 0.431 18.74987 H ? A ? 125 HB2 1
   ATOM 4329 HB3 C GLU A 124 ? -43.75940 3.46553 -9.13178 0.431 18.74987 H ? A ? 125 HB3 1
   ATOM 4330 HG2 C GLU A 124 ? -45.70898 3.11525 -8.13078 0.431 13.34392 H ? A ? 125 HG2 1
   ATOM 4331 HG3 C GLU A 124 ? -45.08209 4.35433 -7.35806 0.431 13.34392 H ? A ? 125 HG3 1
   ATOM 4332 N . LEU A 125 ? -43.35311 6.32020 -6.90703 1.000 12.38747 N ? A ? 126 N 1
   ATOM 4333 CA . LEU A 125 ? -42.62756 6.45115 -5.66708 1.000 11.57495 C ? A ? 126 CA 1
   ATOM 4334 C . LEU A 125 ? -43.56663 6.11366 -4.50995 1.000 11.92014 C ? A ? 126 C 1
   ATOM 4335 O . LEU A 125 ? -44.74513 6.56187 -4.48262 1.000 11.94483 O ? A ? 126 O 1
   ATOM 4336 CB . LEU A 125 ? -42.10997 7.86652 -5.48234 1.000 12.55623 C ? A ? 126 CB 1
   ATOM 4337 CG . LEU A 125 ? -41.42473 8.24777 -4.16128 1.000 12.89786 C ? A ? 126 CG 1
   ATOM 4338 CD1 . LEU A 125 ? -40.41432 9.38523 -4.43987 1.000 15.30637 C ? A ? 126 CD1 1
   ATOM 4339 CD2 . LEU A 125 ? -42.37058 8.73349 -3.07056 1.000 14.37880 C ? A ? 126 CD2 1
   ATOM 4340 HA . LEU A 125 ? -41.87480 5.83942 -5.66115 1.000 13.91420 H ? A ? 126 HA 1
   ATOM 4341 HB2 . LEU A 125 ? -41.46117 8.03164 -6.18426 1.000 15.09173 H ? A ? 126 HB2 1
   ATOM 4342 HB3 . LEU A 125 ? -42.86568 8.46654 -5.58124 1.000 15.09173 H ? A ? 126 HB3 1
   ATOM 4343 HG . LEU A 125 ? -41.00433 7.44010 -3.82685 1.000 15.50169 H ? A ? 126 HG 1
   ATOM 4344 HD11 . LEU A 125 ? -40.00159 9.65280 -3.60383 1.000 18.39190 H ? A ? 126 HD11 1
   ATOM 4345 HD12 . LEU A 125 ? -39.73705 9.06245 -5.05470 1.000 18.39190 H ? A ? 126 HD12 1
   ATOM 4346 HD13 . LEU A 125 ? -40.88543 10.13717 -4.83172 1.000 18.39190 H ? A ? 126 HD13 1
   ATOM 4347 HD21 . LEU A 125 ? -41.84895 9.11366 -2.34649 1.000 17.27881 H ? A ? 126 HD21 1
   ATOM 4348 HD22 . LEU A 125 ? -42.96134 9.40730 -3.44188 1.000 17.27881 H ? A ? 126 HD22 1
   ATOM 4349 HD23 . LEU A 125 ? -42.88974 7.98161 -2.74490 1.000 17.27881 H ? A ? 126 HD23 1
   ATOM 4350 H A LEU A 125 ? -44.10832 6.73112 -6.92708 0.267 14.88922 H ? A ? 126 H 1
   ATOM 4351 H B LEU A 125 ? -44.08226 6.77613 -6.91524 0.302 14.88922 H ? A ? 126 H 1
   ATOM 4352 H C LEU A 125 ? -44.11006 6.72815 -6.92151 0.431 14.88922 H ? A ? 126 H 1
   ATOM 4353 N A LYS A 126 ? -43.06026 5.35996 -3.52779 0.298 11.58596 N ? A ? 127 N 1
   ATOM 4354 CA A LYS A 126 ? -43.82242 5.08749 -2.32054 0.298 12.43381 C ? A ? 127 CA 1
   ATOM 4355 C A LYS A 126 ? -42.93990 5.35280 -1.12152 0.298 13.90685 C ? A ? 127 C 1
   ATOM 4356 O A LYS A 126 ? -41.85838 4.77155 -0.99931 0.298 13.39764 O ? A ? 127 O 1
   ATOM 4357 CB A LYS A 126 ? -44.35390 3.64693 -2.29107 0.298 13.96257 C ? A ? 127 CB 1
   ATOM 4358 CG A LYS A 126 ? -45.25189 3.37038 -1.10525 0.298 17.83818 C ? A ? 127 CG 1
   ATOM 4359 CD A LYS A 126 ? -46.12429 2.12103 -1.33998 0.298 17.68392 C ? A ? 127 CD 1
   ATOM 4360 CE A LYS A 126 ? -47.08176 1.93493 -0.19880 0.298 24.04913 C ? A ? 127 CE 1
   ATOM 4361 NZ A LYS A 126 ? -46.39730 1.58418 1.05487 0.298 27.26224 N ? A ? 127 NZ 1
   ATOM 4362 H A LYS A 126 ? -42.27941 4.99999 -3.54468 0.298 13.92741 H ? A ? 127 H 1
   ATOM 4363 HA A LYS A 126 ? -44.58423 5.68693 -2.28554 0.298 14.94482 H ? A ? 127 HA 1
   ATOM 4364 HB2 A LYS A 126 ? -44.86620 3.48420 -3.09852 0.298 16.77933 H ? A ? 127 HB2 1
   ATOM 4365 HB3 A LYS A 126 ? -43.60233 3.03535 -2.24611 0.298 16.77933 H ? A ? 127 HB3 1
   ATOM 4366 HG2 A LYS A 126 ? -44.70680 3.21853 -0.31738 0.298 21.43007 H ? A ? 127 HG2 1
   ATOM 4367 HG3 A LYS A 126 ? -45.83824 4.12965 -0.96170 0.298 21.43007 H ? A ? 127 HG3 1
   ATOM 4368 HD2 A LYS A 126 ? -46.63400 2.22818 -2.15827 0.298 21.24496 H ? A ? 127 HD2 1
   ATOM 4369 HD3 A LYS A 126 ? -45.55886 1.33530 -1.40181 0.298 21.24496 H ? A ? 127 HD3 1
   ATOM 4370 HE2 A LYS A 126 ? -47.56921 2.76114 -0.05503 0.298 28.88321 H ? A ? 127 HE2 1
   ATOM 4371 HE3 A LYS A 126 ? -47.69916 1.21888 -0.41557 0.298 28.88321 H ? A ? 127 HE3 1
   ATOM 4372 HZ1 A LYS A 126 ? -46.94348 1.71180 1.74588 0.298 32.73894 H ? A ? 127 HZ1 1
   ATOM 4373 HZ2 A LYS A 126 ? -46.14864 0.72980 1.03719 0.298 32.73894 H ? A ? 127 HZ2 1
   ATOM 4374 HZ3 A LYS A 126 ? -45.67480 2.09315 1.15993 0.298 32.73894 H ? A ? 127 HZ3 1
   ATOM 4375 N B LYS A 126 ? -43.04800 5.33349 -3.55606 0.342 11.56622 N ? A ? 127 N 1
   ATOM 4376 CA B LYS A 126 ? -43.73899 5.00895 -2.32842 0.342 12.49041 C ? A ? 127 CA 1
   ATOM 4377 C B LYS A 126 ? -42.88361 5.47483 -1.16590 0.342 13.94261 C ? A ? 127 C 1
   ATOM 4378 O B LYS A 126 ? -41.66332 5.35344 -1.18153 0.342 13.34561 O ? A ? 127 O 1
   ATOM 4379 CB B LYS A 126 ? -44.01732 3.48742 -2.22628 0.342 13.99463 C ? A ? 127 CB 1
   ATOM 4380 CG B LYS A 126 ? -44.72642 3.08672 -0.97307 0.342 20.89238 C ? A ? 127 CG 1
   ATOM 4381 CD B LYS A 126 ? -46.15692 3.56754 -0.89904 0.342 18.89580 C ? A ? 127 CD 1
   ATOM 4382 CE B LYS A 126 ? -46.95095 2.72056 0.07807 0.342 23.25006 C ? A ? 127 CE 1
   ATOM 4383 NZ B LYS A 126 ? -47.16139 1.37133 -0.44445 0.342 32.76580 N ? A ? 127 NZ 1
   ATOM 4384 H B LYS A 126 ? -42.26901 4.97305 -3.60956 0.342 13.90372 H ? A ? 127 H 1
   ATOM 4385 HA B LYS A 126 ? -44.59621 5.46107 -2.28776 0.342 15.01274 H ? A ? 127 HA 1
   ATOM 4386 HB2 B LYS A 126 ? -44.57016 3.22065 -2.97735 0.342 16.81781 H ? A ? 127 HB2 1
   ATOM 4387 HB3 B LYS A 126 ? -43.17139 3.01346 -2.25214 0.342 16.81781 H ? A ? 127 HB3 1
   ATOM 4388 HG2 B LYS A 126 ? -44.73770 2.11842 -0.91676 0.342 25.09511 H ? A ? 127 HG2 1
   ATOM 4389 HG3 B LYS A 126 ? -44.25113 3.45771 -0.21323 0.342 25.09511 H ? A ? 127 HG3 1
   ATOM 4390 HD2 B LYS A 126 ? -46.17520 4.48871 -0.59571 0.342 22.69921 H ? A ? 127 HD2 1
   ATOM 4391 HD3 B LYS A 126 ? -46.56911 3.49825 -1.77437 0.342 22.69921 H ? A ? 127 HD3 1
   ATOM 4392 HE2 B LYS A 126 ? -46.46538 2.65298 0.91506 0.342 27.92433 H ? A ? 127 HE2 1
   ATOM 4393 HE3 B LYS A 126 ? -47.81747 3.12944 0.22931 0.342 27.92433 H ? A ? 127 HE3 1
   ATOM 4394 HZ1 B LYS A 126 ? -47.81862 0.97087 0.00252 0.342 39.34321 H ? A ? 127 HZ1 1
   ATOM 4395 HZ2 B LYS A 126 ? -47.37963 1.40933 -1.30644 0.342 39.34321 H ? A ? 127 HZ2 1
   ATOM 4396 HZ3 B LYS A 126 ? -46.41734 0.89109 -0.35578 0.342 39.34321 H ? A ? 127 HZ3 1
   ATOM 4397 N D LYS A 126 ? -43.01441 5.37948 -3.53427 0.360 11.57310 N ? A ? 127 N 1
   ATOM 4398 CA D LYS A 126 ? -43.71130 4.95853 -2.33240 0.360 12.55759 C ? A ? 127 CA 1
   ATOM 4399 C D LYS A 126 ? -42.85453 5.34488 -1.13868 0.360 13.91545 C ? A ? 127 C 1
   ATOM 4400 O D LYS A 126 ? -41.68810 4.94652 -1.05758 0.360 13.23845 O ? A ? 127 O 1
   ATOM 4401 CB D LYS A 126 ? -43.95861 3.43526 -2.36218 0.360 14.01947 C ? A ? 127 CB 1
   ATOM 4402 CG D LYS A 126 ? -44.56486 2.87659 -1.14178 0.360 20.74168 C ? A ? 127 CG 1
   ATOM 4403 CD D LYS A 126 ? -46.02443 3.26425 -0.99535 0.360 18.92385 C ? A ? 127 CD 1
   ATOM 4404 CE D LYS A 126 ? -46.72022 2.40468 0.02994 0.360 20.73700 C ? A ? 127 CE 1
   ATOM 4405 NZ D LYS A 126 ? -48.12302 2.92132 0.26008 0.360 19.33123 N ? A ? 127 NZ 1
   ATOM 4406 H D LYS A 126 ? -42.19957 5.10530 -3.55569 0.360 13.91197 H ? A ? 127 H 1
   ATOM 4407 HA D LYS A 126 ? -44.56747 5.40804 -2.25620 0.360 15.09337 H ? A ? 127 HA 1
   ATOM 4408 HB2 D LYS A 126 ? -44.55554 3.23599 -3.10033 0.360 16.84761 H ? A ? 127 HB2 1
   ATOM 4409 HB3 D LYS A 126 ? -43.10749 2.98904 -2.49405 0.360 16.84761 H ? A ? 127 HB3 1
   ATOM 4410 HG2 D LYS A 126 ? -44.51173 1.90860 -1.17433 0.360 24.91427 H ? A ? 127 HG2 1
   ATOM 4411 HG3 D LYS A 126 ? -44.08528 3.20931 -0.36706 0.360 24.91427 H ? A ? 127 HG3 1
   ATOM 4412 HD2 D LYS A 126 ? -46.08475 4.18939 -0.71009 0.360 22.73287 H ? A ? 127 HD2 1
   ATOM 4413 HD3 D LYS A 126 ? -46.47496 3.14953 -1.84668 0.360 22.73287 H ? A ? 127 HD3 1
   ATOM 4414 HE2 D LYS A 126 ? -46.77226 1.49026 -0.28947 0.360 24.90866 H ? A ? 127 HE2 1
   ATOM 4415 HE3 D LYS A 126 ? -46.23397 2.43596 0.86868 0.360 24.90866 H ? A ? 127 HE3 1
   ATOM 4416 HZ1 D LYS A 126 ? -48.69985 2.47245 -0.24773 0.360 23.22173 H ? A ? 127 HZ1 1
   ATOM 4417 HZ2 D LYS A 126 ? -48.34914 2.81784 1.11463 0.360 23.22173 H ? A ? 127 HZ2 1
   ATOM 4418 HZ3 D LYS A 126 ? -48.16700 3.78561 0.05228 0.360 23.22173 H ? A ? 127 HZ3 1
   ATOM 4419 N A GLY A 127 ? -43.37286 6.26142 -0.26926 0.461 11.96852 N ? A ? 128 N 1
   ATOM 4420 CA A GLY A 127 ? -42.67804 6.54549 0.97606 0.461 12.09844 C ? A ? 128 CA 1
   ATOM 4421 C A GLY A 127 ? -43.41621 5.96415 2.16874 0.461 11.08902 C ? A ? 128 C 1
   ATOM 4422 O A GLY A 127 ? -44.65165 5.95547 2.20624 0.461 14.19675 O ? A ? 128 O 1
   ATOM 4423 H A GLY A 127 ? -44.07938 6.73682 -0.38932 0.298 14.38648 H ? A ? 128 H 1
   ATOM 4424 HA2 A GLY A 127 ? -41.78765 6.16180 0.94635 0.461 14.54238 H ? A ? 128 HA2 1
   ATOM 4425 HA3 A GLY A 127 ? -42.60449 7.50528 1.09563 0.461 14.54238 H ? A ? 128 HA3 1
   ATOM 4426 N B GLY A 127 ? -43.51788 6.07252 -0.20410 0.479 12.03942 N ? A ? 128 N 1
   ATOM 4427 CA B GLY A 127 ? -42.83150 6.53241 0.99116 0.479 12.20891 C ? A ? 128 CA 1
   ATOM 4428 C B GLY A 127 ? -43.50584 5.99354 2.22911 0.479 11.08845 C ? A ? 128 C 1
   ATOM 4429 O B GLY A 127 ? -44.70533 6.22048 2.46654 0.479 14.13047 O ? A ? 128 O 1
   ATOM 4430 H B GLY A 127 ? -44.36268 6.23348 -0.20630 0.342 14.47155 H ? A ? 128 H 1
   ATOM 4431 HA2 B GLY A 127 ? -41.91047 6.22840 0.97804 0.479 14.67494 H ? A ? 128 HA2 1
   ATOM 4432 HA3 B GLY A 127 ? -42.84367 7.50177 1.02399 0.479 14.67494 H ? A ? 128 HA3 1
   ATOM 4433 N D GLY A 127 ? -43.41522 6.14231 -0.24469 0.060 12.21297 N ? A ? 128 N 1
   ATOM 4434 CA D GLY A 127 ? -42.73623 6.55502 0.97362 0.060 12.28027 C ? A ? 128 CA 1
   ATOM 4435 C D GLY A 127 ? -43.39153 5.91263 2.18283 0.060 11.41297 C ? A ? 128 C 1
   ATOM 4436 O D GLY A 127 ? -44.62177 5.87275 2.28323 0.060 14.04491 O ? A ? 128 O 1
   ATOM 4437 H D GLY A 127 ? -44.20817 6.46597 -0.32263 0.360 14.67982 H ? A ? 128 H 1
   ATOM 4438 HA2 D GLY A 127 ? -41.80517 6.28500 0.94011 0.060 14.76057 H ? A ? 128 HA2 1
   ATOM 4439 HA3 D GLY A 127 ? -42.78220 7.51947 1.06644 0.060 14.76057 H ? A ? 128 HA3 1
   ATOM 4440 N A ILE A 128 ? -42.63229 5.49509 3.15630 0.493 12.82957 N ? A ? 129 N 1
   ATOM 4441 CA A ILE A 128 ? -43.09003 4.64150 4.26375 0.493 12.68407 C ? A ? 129 CA 1
   ATOM 4442 C A ILE A 128 ? -42.43196 5.11516 5.56084 0.493 10.94635 C ? A ? 129 C 1
   ATOM 4443 O A ILE A 128 ? -41.24146 5.44391 5.57938 0.493 12.61534 O ? A ? 129 O 1
   ATOM 4444 CB A ILE A 128 ? -42.76429 3.14765 3.95651 0.493 12.75133 C ? A ? 129 CB 1
   ATOM 4445 CG1 A ILE A 128 ? -43.48308 2.74170 2.64880 0.493 13.44495 C ? A ? 129 CG1 1
   ATOM 4446 CG2 A ILE A 128 ? -42.97921 2.27970 5.12673 0.493 15.98169 C ? A ? 129 CG2 1
   ATOM 4447 CD1 A ILE A 128 ? -43.05036 1.40354 2.06100 0.493 16.89283 C ? A ? 129 CD1 1
   ATOM 4448 H A ILE A 128 ? -41.79123 5.66732 3.20687 0.461 15.41974 H ? A ? 129 H 1
   ATOM 4449 HA A ILE A 128 ? -44.04776 4.73206 4.38805 0.493 15.24514 H ? A ? 129 HA 1
   ATOM 4450 HB A ILE A 128 ? -41.81666 3.02850 3.78710 0.493 15.32585 H ? A ? 129 HB 1
   ATOM 4451 HG12 A ILE A 128 ? -44.43502 2.68628 2.82670 0.493 16.15819 H ? A ? 129 HG12 1
   ATOM 4452 HG13 A ILE A 128 ? -43.30969 3.42224 1.97970 0.493 16.15819 H ? A ? 129 HG13 1
   ATOM 4453 HG21 A ILE A 128 ? -42.92800 1.35263 4.84597 0.493 19.20228 H ? A ? 129 HG21 1
   ATOM 4454 HG22 A ILE A 128 ? -42.29270 2.46381 5.78681 0.493 19.20228 H ? A ? 129 HG22 1
   ATOM 4455 HG23 A ILE A 128 ? -43.85518 2.46430 5.50021 0.493 19.20228 H ? A ? 129 HG23 1
   ATOM 4456 HD11 A ILE A 128 ? -43.55899 1.23447 1.25254 0.493 20.29565 H ? A ? 129 HD11 1
   ATOM 4457 HD12 A ILE A 128 ? -42.10338 1.44085 1.85428 0.493 20.29565 H ? A ? 129 HD12 1
   ATOM 4458 HD13 A ILE A 128 ? -43.21976 0.70359 2.71082 0.493 20.29565 H ? A ? 129 HD13 1
   ATOM 4459 N B ILE A 128 ? -42.71662 5.27841 3.04203 0.502 12.73293 N ? A ? 129 N 1
   ATOM 4460 CA B ILE A 128 ? -43.17546 4.53278 4.21833 0.502 12.66942 C ? A ? 129 CA 1
   ATOM 4461 C B ILE A 128 ? -42.43819 5.04136 5.45987 0.502 10.74570 C ? A ? 129 C 1
   ATOM 4462 O B ILE A 128 ? -41.24687 5.37137 5.39019 0.502 12.73413 O ? A ? 129 O 1
   ATOM 4463 CB B ILE A 128 ? -42.94341 3.01531 3.98390 0.502 12.61769 C ? A ? 129 CB 1
   ATOM 4464 CG1 B ILE A 128 ? -43.82064 2.53536 2.79719 0.502 15.01396 C ? A ? 129 CG1 1
   ATOM 4465 CG2 B ILE A 128 ? -43.07920 2.23543 5.23761 0.502 16.20710 C ? A ? 129 CG2 1
   ATOM 4466 CD1 B ILE A 128 ? -43.46426 1.18188 2.24072 0.502 15.19408 C ? A ? 129 CD1 1
   ATOM 4467 H B ILE A 128 ? -41.86761 5.20775 2.92462 0.479 15.30377 H ? A ? 129 H 1
   ATOM 4468 HA B ILE A 128 ? -44.11847 4.69121 4.38117 0.502 15.22756 H ? A ? 129 HA 1
   ATOM 4469 HB B ILE A 128 ? -42.02392 2.85684 3.71874 0.502 15.16547 H ? A ? 129 HB 1
   ATOM 4470 HG12 B ILE A 128 ? -44.74248 2.49210 3.09591 0.502 18.04101 H ? A ? 129 HG12 1
   ATOM 4471 HG13 B ILE A 128 ? -43.73577 3.17703 2.07473 0.502 18.04101 H ? A ? 129 HG13 1
   ATOM 4472 HG21 B ILE A 128 ? -43.12812 1.29171 5.01875 0.502 19.47277 H ? A ? 129 HG21 1
   ATOM 4473 HG22 B ILE A 128 ? -42.30738 2.40495 5.80015 0.502 19.47277 H ? A ? 129 HG22 1
   ATOM 4474 HG23 B ILE A 128 ? -43.88888 2.51131 5.69501 0.502 19.47277 H ? A ? 129 HG23 1
   ATOM 4475 HD11 B ILE A 128 ? -44.09117 0.95506 1.53614 0.502 18.25715 H ? A ? 129 HD11 1
   ATOM 4476 HD12 B ILE A 128 ? -42.56297 1.21457 1.88364 0.502 18.25715 H ? A ? 129 HD12 1
   ATOM 4477 HD13 B ILE A 128 ? -43.51447 0.52464 2.95236 0.502 18.25715 H ? A ? 129 HD13 1
   ATOM 4478 N D ILE A 128 ? -42.56007 5.42535 3.10385 0.005 12.80702 N ? A ? 129 N 1
   ATOM 4479 CA D ILE A 128 ? -43.01753 4.62563 4.23483 0.005 12.78355 C ? A ? 129 CA 1
   ATOM 4480 C D ILE A 128 ? -42.31846 5.08780 5.50659 0.005 11.34859 C ? A ? 129 C 1
   ATOM 4481 O D ILE A 128 ? -41.11634 5.37388 5.50222 0.005 12.72010 O ? A ? 129 O 1
   ATOM 4482 CB D ILE A 128 ? -42.76056 3.11902 3.99393 0.005 12.82964 C ? A ? 129 CB 1
   ATOM 4483 CG1 D ILE A 128 ? -43.57248 2.62511 2.79356 0.005 14.12847 C ? A ? 129 CG1 1
   ATOM 4484 CG2 D ILE A 128 ? -43.07705 2.31195 5.24450 0.005 16.00653 C ? A ? 129 CG2 1
   ATOM 4485 CD1 D ILE A 128 ? -43.26887 1.19532 2.38132 0.005 15.59119 C ? A ? 129 CD1 1
   ATOM 4486 H D ILE A 128 ? -41.70898 5.54838 3.09293 0.060 15.39268 H ? A ? 129 H 1
   ATOM 4487 HA D ILE A 128 ? -43.96907 4.77213 4.35319 0.005 15.36451 H ? A ? 129 HA 1
   ATOM 4488 HB D ILE A 128 ? -41.81976 2.99652 3.79195 0.005 15.41982 H ? A ? 129 HB 1
   ATOM 4489 HG12 D ILE A 128 ? -44.51537 2.67297 3.01621 0.005 16.97841 H ? A ? 129 HG12 1
   ATOM 4490 HG13 D ILE A 128 ? -43.38159 3.19701 2.03370 0.005 16.97841 H ? A ? 129 HG13 1
   ATOM 4491 HG21 D ILE A 128 ? -43.05816 1.36752 5.02403 0.005 19.23209 H ? A ? 129 HG21 1
   ATOM 4492 HG22 D ILE A 128 ? -42.41157 2.50664 5.92283 0.005 19.23209 H ? A ? 129 HG22 1
   ATOM 4493 HG23 D ILE A 128 ? -43.95847 2.55918 5.56524 0.005 19.23209 H ? A ? 129 HG23 1
   ATOM 4494 HD11 D ILE A 128 ? -43.63775 1.03611 1.49844 0.005 18.73368 H ? A ? 129 HD11 1
   ATOM 4495 HD12 D ILE A 128 ? -42.30731 1.06853 2.36584 0.005 18.73368 H ? A ? 129 HD12 1
   ATOM 4496 HD13 D ILE A 128 ? -43.67213 0.58939 3.02250 0.005 18.73368 H ? A ? 129 HD13 1
   ATOM 4497 N A ASP A 129 ? -43.21830 5.20039 6.64409 0.515 14.05449 N ? A ? 130 N 1
   ATOM 4498 CA A ASP A 129 ? -42.70469 5.43791 7.99307 0.515 15.14969 C ? A ? 130 CA 1
   ATOM 4499 C A ASP A 129 ? -42.13529 6.84384 8.22335 0.515 12.73759 C ? A ? 130 C 1
   ATOM 4500 O A ASP A 129 ? -41.30439 7.02814 9.11469 0.515 13.61283 O ? A ? 130 O 1
   ATOM 4501 CB A ASP A 129 ? -41.65339 4.36707 8.38952 0.515 14.39207 C ? A ? 130 CB 1
   ATOM 4502 CG A ASP A 129 ? -41.47857 4.25152 9.90138 0.515 14.93120 C ? A ? 130 CG 1
   ATOM 4503 OD1 A ASP A 129 ? -42.50710 4.38651 10.62839 0.515 15.03529 O ? A ? 130 OD1 1
   ATOM 4504 OD2 A ASP A 129 ? -40.32549 4.03501 10.36643 0.515 16.01961 O ? A ? 130 OD2 1
   ATOM 4505 H A ASP A 129 ? -44.07425 5.12128 6.61756 0.493 16.88964 H ? A ? 130 H 1
   ATOM 4506 HA A ASP A 129 ? -43.46794 5.36976 8.58780 0.515 18.20388 H ? A ? 130 HA 1
   ATOM 4507 HB2 A ASP A 129 ? -41.93815 3.50320 8.05256 0.515 17.29474 H ? A ? 130 HB2 1
   ATOM 4508 HB3 A ASP A 129 ? -40.79586 4.60697 8.00483 0.515 17.29474 H ? A ? 130 HB3 1
   ATOM 4509 N B ASP A 129 ? -43.15240 5.11859 6.59455 0.467 14.25417 N ? A ? 130 N 1
   ATOM 4510 CA B ASP A 129 ? -42.55363 5.27323 7.91948 0.467 14.78774 C ? A ? 130 CA 1
   ATOM 4511 C B ASP A 129 ? -41.91095 6.64545 8.16993 0.467 13.14495 C ? A ? 130 C 1
   ATOM 4512 O B ASP A 129 ? -40.95183 6.73711 8.95640 0.467 12.95097 O ? A ? 130 O 1
   ATOM 4513 CB B ASP A 129 ? -41.53376 4.14155 8.20850 0.467 13.99554 C ? A ? 130 CB 1
   ATOM 4514 CG B ASP A 129 ? -41.08564 4.07882 9.69122 0.467 15.19560 C ? A ? 130 CG 1
   ATOM 4515 OD1 B ASP A 129 ? -41.93719 4.25088 10.59152 0.467 16.02497 O ? A ? 130 OD1 1
   ATOM 4516 OD2 B ASP A 129 ? -39.86018 3.81042 9.97715 0.467 14.09790 O ? A ? 130 OD2 1
   ATOM 4517 H B ASP A 129 ? -44.01133 5.08211 6.61714 0.502 17.12926 H ? A ? 130 H 1
   ATOM 4518 HA B ASP A 129 ? -43.28125 5.21059 8.55787 0.467 17.76954 H ? A ? 130 HA 1
   ATOM 4519 HB2 B ASP A 129 ? -41.93936 3.28936 7.98452 0.467 16.81890 H ? A ? 130 HB2 1
   ATOM 4520 HB3 B ASP A 129 ? -40.74325 4.28573 7.66517 0.467 16.81890 H ? A ? 130 HB3 1
   ATOM 4521 N D ASP A 129 ? -43.08487 5.15908 6.59818 0.018 14.20564 N ? A ? 130 N 1
   ATOM 4522 CA D ASP A 129 ? -42.55694 5.34062 7.94933 0.018 14.76162 C ? A ? 130 CA 1
   ATOM 4523 C D ASP A 129 ? -41.94333 6.72083 8.16532 0.018 13.24679 C ? A ? 130 C 1
   ATOM 4524 O D ASP A 129 ? -40.99582 6.86985 8.94105 0.018 13.29373 O ? A ? 130 O 1
   ATOM 4525 CB D ASP A 129 ? -41.53093 4.25057 8.28645 0.018 14.19262 C ? A ? 130 CB 1
   ATOM 4526 CG D ASP A 129 ? -41.25116 4.14812 9.77600 0.018 15.07031 C ? A ? 130 CG 1
   ATOM 4527 OD1 D ASP A 129 ? -42.21966 3.99935 10.55027 0.018 15.92386 O ? A ? 130 OD1 1
   ATOM 4528 OD2 D ASP A 129 ? -40.06641 4.20512 10.17176 0.018 15.50881 O ? A ? 130 OD2 1
   ATOM 4529 H D ASP A 129 ? -43.94281 5.10276 6.57887 0.005 17.07101 H ? A ? 130 H 1
   ATOM 4530 HA D ASP A 129 ? -43.30058 5.26818 8.56792 0.018 17.73819 H ? A ? 130 HA 1
   ATOM 4531 HB2 D ASP A 129 ? -41.87001 3.39315 7.98520 0.018 17.05539 H ? A ? 130 HB2 1
   ATOM 4532 HB3 D ASP A 129 ? -40.69530 4.45317 7.83748 0.018 17.05539 H ? A ? 130 HB3 1
   ATOM 4533 N A PHE A 130 ? -42.59875 7.87360 7.50461 0.509 13.95180 N ? A ? 131 N 1
   ATOM 4534 CA A PHE A 130 ? -42.14423 9.23223 7.84109 0.509 12.65615 C ? A ? 131 CA 1
   ATOM 4535 C A PHE A 130 ? -42.78724 9.77666 9.11407 0.509 13.63137 C ? A ? 131 C 1
   ATOM 4536 O A PHE A 130 ? -43.96128 9.53090 9.41219 0.509 14.99449 O ? A ? 131 O 1
   ATOM 4537 CB A PHE A 130 ? -42.33366 10.17358 6.64022 0.509 15.00255 C ? A ? 131 CB 1
   ATOM 4538 CG A PHE A 130 ? -41.35889 9.85505 5.56004 0.509 13.71420 C ? A ? 131 CG 1
   ATOM 4539 CD1 A PHE A 130 ? -40.10426 10.40413 5.58618 0.509 13.62845 C ? A ? 131 CD1 1
   ATOM 4540 CD2 A PHE A 130 ? -41.68742 8.93368 4.55128 0.509 13.27654 C ? A ? 131 CD2 1
   ATOM 4541 CE1 A PHE A 130 ? -39.13267 10.03597 4.60687 0.509 13.91411 C ? A ? 131 CE1 1
   ATOM 4542 CE2 A PHE A 130 ? -40.75841 8.53752 3.58753 0.509 13.37905 C ? A ? 131 CE2 1
   ATOM 4543 CZ A PHE A 130 ? -39.45749 9.08992 3.62352 0.509 13.74837 C ? A ? 131 CZ 1
   ATOM 4544 H A PHE A 130 ? -43.15105 7.81614 6.84790 0.515 16.76641 H ? A ? 131 H 1
   ATOM 4545 HA A PHE A 130 ? -41.19502 9.20161 8.03850 0.509 15.21163 H ? A ? 131 HA 1
   ATOM 4546 HB2 A PHE A 130 ? -43.23094 10.06996 6.28658 0.509 18.02731 H ? A ? 131 HB2 1
   ATOM 4547 HB3 A PHE A 130 ? -42.19231 11.09066 6.92286 0.509 18.02731 H ? A ? 131 HB3 1
   ATOM 4548 HD1 A PHE A 130 ? -39.88378 11.02096 6.24634 0.509 16.37839 H ? A ? 131 HD1 1
   ATOM 4549 HD2 A PHE A 130 ? -42.54648 8.57839 4.52498 0.509 15.95610 H ? A ? 131 HD2 1
   ATOM 4550 HE1 A PHE A 130 ? -38.28684 10.42233 4.62092 0.509 16.72118 H ? A ? 131 HE1 1
   ATOM 4551 HE2 A PHE A 130 ? -40.99153 7.92011 2.93228 0.509 16.07911 H ? A ? 131 HE2 1
   ATOM 4552 HZ A PHE A 130 ? -38.82062 8.82748 2.99868 0.509 16.52229 H ? A ? 131 HZ 1
   ATOM 4553 N B PHE A 130 ? -42.42345 7.71035 7.52819 0.491 13.82818 N ? A ? 131 N 1
   ATOM 4554 CA B PHE A 130 ? -42.02608 9.08407 7.90033 0.491 13.12915 C ? A ? 131 CA 1
   ATOM 4555 C B PHE A 130 ? -42.68650 9.58548 9.18744 0.491 13.07613 C ? A ? 131 C 1
   ATOM 4556 O B PHE A 130 ? -43.83249 9.23781 9.54268 0.491 15.04687 O ? A ? 131 O 1
   ATOM 4557 CB B PHE A 130 ? -42.27491 10.06643 6.73895 0.491 14.70629 C ? A ? 131 CB 1
   ATOM 4558 CG B PHE A 130 ? -41.33309 9.81475 5.60146 0.491 13.63546 C ? A ? 131 CG 1
   ATOM 4559 CD1 B PHE A 130 ? -40.10349 10.41915 5.57507 0.491 13.62837 C ? A ? 131 CD1 1
   ATOM 4560 CD2 B PHE A 130 ? -41.66938 8.90546 4.58765 0.491 13.32505 C ? A ? 131 CD2 1
   ATOM 4561 CE1 B PHE A 130 ? -39.17213 10.11689 4.53411 0.491 13.92783 C ? A ? 131 CE1 1
   ATOM 4562 CE2 B PHE A 130 ? -40.77221 8.56806 3.57569 0.491 13.36440 C ? A ? 131 CE2 1
   ATOM 4563 CZ B PHE A 130 ? -39.49920 9.18393 3.55571 0.491 13.77230 C ? A ? 131 CZ 1
   ATOM 4564 H B PHE A 130 ? -42.99286 7.66631 6.88520 0.467 16.61807 H ? A ? 131 H 1
   ATOM 4565 HA B PHE A 130 ? -41.07397 9.06926 8.08516 0.491 15.77924 H ? A ? 131 HA 1
   ATOM 4566 HB2 B PHE A 130 ? -43.18268 9.95749 6.41492 0.491 17.67180 H ? A ? 131 HB2 1
   ATOM 4567 HB3 B PHE A 130 ? -42.14122 10.97468 7.05217 0.491 17.67180 H ? A ? 131 HB3 1
   ATOM 4568 HD1 B PHE A 130 ? -39.87383 11.02940 6.23822 0.491 16.37829 H ? A ? 131 HD1 1
   ATOM 4569 HD2 B PHE A 130 ? -42.51434 8.51697 4.59079 0.491 16.01432 H ? A ? 131 HD2 1
   ATOM 4570 HE1 B PHE A 130 ? -38.34655 10.54441 4.51086 0.491 16.73764 H ? A ? 131 HE1 1
   ATOM 4571 HE2 B PHE A 130 ? -41.00702 7.94770 2.92384 0.491 16.06154 H ? A ? 131 HE2 1
   ATOM 4572 HZ B PHE A 130 ? -38.88459 8.96645 2.89250 0.491 16.55101 H ? A ? 131 HZ 1
   ATOM 4573 N D PHE A 130 ? -42.48198 7.74189 7.50794 0.000 13.90017 N ? A ? 131 N 1
   ATOM 4574 CA D PHE A 130 ? -42.01112 9.10283 7.72078 0.000 13.25113 C ? A ? 131 CA 1
   ATOM 4575 C D PHE A 130 ? -42.67661 9.70643 8.95298 0.000 13.82842 C ? A ? 131 C 1
   ATOM 4576 O D PHE A 130 ? -43.88265 9.55437 9.16495 0.000 15.19884 O ? A ? 131 O 1
   ATOM 4577 CB D PHE A 130 ? -42.28941 9.96440 6.49016 0.000 14.55069 C ? A ? 131 CB 1
   ATOM 4578 CG D PHE A 130 ? -41.39892 9.65111 5.32206 0.000 13.73207 C ? A ? 131 CG 1
   ATOM 4579 CD1 D PHE A 130 ? -40.15637 10.25137 5.20042 0.000 13.66088 C ? A ? 131 CD1 1
   ATOM 4580 CD2 D PHE A 130 ? -41.80157 8.75312 4.34832 0.000 13.19500 C ? A ? 131 CD2 1
   ATOM 4581 CE1 D PHE A 130 ? -39.33357 9.96335 4.12812 0.000 13.52555 C ? A ? 131 CE1 1
   ATOM 4582 CE2 D PHE A 130 ? -40.98326 8.46130 3.27349 0.000 13.09986 C ? A ? 131 CE2 1
   ATOM 4583 CZ D PHE A 130 ? -39.74757 9.06732 3.16370 0.000 13.06651 C ? A ? 131 CZ 1
   ATOM 4584 H D PHE A 130 ? -43.11958 7.67217 6.93505 0.018 16.70446 H ? A ? 131 H 1
   ATOM 4585 HA D PHE A 130 ? -41.05230 9.09596 7.86744 0.000 15.92560 H ? A ? 131 HA 1
   ATOM 4586 HB2 D PHE A 130 ? -43.20711 9.82190 6.21012 0.000 17.48508 H ? A ? 131 HB2 1
   ATOM 4587 HB3 D PHE A 130 ? -42.15484 10.89607 6.72421 0.000 17.48508 H ? A ? 131 HB3 1
   ATOM 4588 HD1 D PHE A 130 ? -39.87253 10.85539 5.84811 0.000 16.41731 H ? A ? 131 HD1 1
   ATOM 4589 HD2 D PHE A 130 ? -42.63253 8.34139 4.41831 0.000 15.85825 H ? A ? 131 HD2 1
   ATOM 4590 HE1 D PHE A 130 ? -38.50170 10.37295 4.05652 0.000 16.25491 H ? A ? 131 HE1 1
   ATOM 4591 HE2 D PHE A 130 ? -41.26470 7.85728 2.62476 0.000 15.74408 H ? A ? 131 HE2 1
   ATOM 4592 HZ D PHE A 130 ? -39.19538 8.87208 2.44130 0.000 15.70406 H ? A ? 131 HZ 1
   ATOM 4593 N A LYS A 131 ? -41.96418 10.48301 9.87841 0.398 15.64399 N ? A ? 132 N 1
   ATOM 4594 CA A LYS A 131 ? -42.38260 11.18275 11.07683 0.398 16.05911 C ? A ? 132 CA 1
   ATOM 4595 C A LYS A 131 ? -43.11479 12.47401 10.71253 0.398 15.26721 C ? A ? 132 C 1
   ATOM 4596 O A LYS A 131 ? -42.59776 13.32114 9.98109 0.398 16.92850 O ? A ? 132 O 1
   ATOM 4597 CB A LYS A 131 ? -41.13867 11.47113 11.92563 0.398 16.36636 C ? A ? 132 CB 1
   ATOM 4598 CG A LYS A 131 ? -40.41191 10.25301 12.41554 0.398 22.24042 C ? A ? 132 CG 1
   ATOM 4599 CD A LYS A 131 ? -39.08784 10.66299 13.13113 0.398 22.60829 C ? A ? 132 CD 1
   ATOM 4600 CE A LYS A 131 ? -38.37773 9.43120 13.66149 0.398 26.10466 C ? A ? 132 CE 1
   ATOM 4601 NZ A LYS A 131 ? -37.07668 9.82055 14.30525 0.398 34.19955 N ? A ? 132 NZ 1
   ATOM 4602 H A LYS A 131 ? -41.12477 10.57444 9.71523 0.509 18.79704 H ? A ? 132 H 1
   ATOM 4603 HA A LYS A 131 ? -43.00282 10.64420 11.59276 0.398 19.29518 H ? A ? 132 HA 1
   ATOM 4604 HB2 A LYS A 131 ? -40.51490 11.98726 11.39137 0.398 19.66389 H ? A ? 132 HB2 1
   ATOM 4605 HB3 A LYS A 131 ? -41.40970 11.98158 12.70465 0.398 19.66389 H ? A ? 132 HB3 1
   ATOM 4606 HG2 A LYS A 131 ? -40.96975 9.77306 13.04748 0.398 26.71275 H ? A ? 132 HG2 1
   ATOM 4607 HG3 A LYS A 131 ? -40.19326 9.67994 11.66408 0.398 26.71275 H ? A ? 132 HG3 1
   ATOM 4608 HD2 A LYS A 131 ? -38.50219 11.11229 12.50181 0.398 27.15420 H ? A ? 132 HD2 1
   ATOM 4609 HD3 A LYS A 131 ? -39.28791 11.25106 13.87614 0.398 27.15420 H ? A ? 132 HD3 1
   ATOM 4610 HE2 A LYS A 131 ? -38.93417 8.99419 14.32503 0.398 31.34985 H ? A ? 132 HE2 1
   ATOM 4611 HE3 A LYS A 131 ? -38.19233 8.82135 12.93032 0.398 31.34985 H ? A ? 132 HE3 1
   ATOM 4612 HZ1 A LYS A 131 ? -36.55835 9.10356 14.40198 0.398 41.06371 H ? A ? 132 HZ1 1
   ATOM 4613 HZ2 A LYS A 131 ? -36.65291 10.41710 13.79865 0.398 41.06371 H ? A ? 132 HZ2 1
   ATOM 4614 HZ3 A LYS A 131 ? -37.22826 10.17757 15.10629 0.398 41.06371 H ? A ? 132 HZ3 1
   ATOM 4615 N B LYS A 131 ? -41.90218 10.38999 9.89983 0.386 15.61830 N ? A ? 132 N 1
   ATOM 4616 CA B LYS A 131 ? -42.30159 11.03815 11.13309 0.386 16.07701 C ? A ? 132 CA 1
   ATOM 4617 C B LYS A 131 ? -43.10057 12.30155 10.84174 0.386 15.57263 C ? A ? 132 C 1
   ATOM 4618 O B LYS A 131 ? -42.71298 13.12210 10.00996 0.386 16.75827 O ? A ? 132 O 1
   ATOM 4619 CB B LYS A 131 ? -41.04174 11.37339 11.93581 0.386 16.32053 C ? A ? 132 CB 1
   ATOM 4620 CG B LYS A 131 ? -40.27557 10.17203 12.42513 0.386 22.30725 C ? A ? 132 CG 1
   ATOM 4621 CD B LYS A 131 ? -38.98875 10.61915 13.16604 0.386 22.50557 C ? A ? 132 CD 1
   ATOM 4622 CE B LYS A 131 ? -38.31664 9.40983 13.78574 0.386 26.30419 C ? A ? 132 CE 1
   ATOM 4623 NZ B LYS A 131 ? -37.00717 9.79725 14.41713 0.386 34.33217 N ? A ? 132 NZ 1
   ATOM 4624 H B LYS A 131 ? -41.09486 10.58298 9.67490 0.491 18.76621 H ? A ? 132 H 1
   ATOM 4625 HA B LYS A 131 ? -42.87241 10.45118 11.65322 0.386 19.31667 H ? A ? 132 HA 1
   ATOM 4626 HB2 B LYS A 131 ? -40.44563 11.89193 11.37308 0.386 19.60889 H ? A ? 132 HB2 1
   ATOM 4627 HB3 B LYS A 131 ? -41.29977 11.89303 12.71317 0.386 19.60889 H ? A ? 132 HB3 1
   ATOM 4628 HG2 B LYS A 131 ? -40.82621 9.66288 13.04032 0.386 26.79296 H ? A ? 132 HG2 1
   ATOM 4629 HG3 B LYS A 131 ? -40.02187 9.61791 11.67049 0.386 26.79296 H ? A ? 132 HG3 1
   ATOM 4630 HD2 B LYS A 131 ? -38.37459 11.03196 12.53890 0.386 27.03094 H ? A ? 132 HD2 1
   ATOM 4631 HD3 B LYS A 131 ? -39.21563 11.24667 13.87006 0.386 27.03094 H ? A ? 132 HD3 1
   ATOM 4632 HE2 B LYS A 131 ? -38.89122 9.03513 14.47157 0.386 31.58928 H ? A ? 132 HE2 1
   ATOM 4633 HE3 B LYS A 131 ? -38.14411 8.74695 13.09891 0.386 31.58928 H ? A ? 132 HE3 1
   ATOM 4634 HZ1 B LYS A 131 ? -36.52543 9.06916 14.59011 0.386 41.22285 H ? A ? 132 HZ1 1
   ATOM 4635 HZ2 B LYS A 131 ? -36.54742 10.32356 13.86601 0.386 41.22285 H ? A ? 132 HZ2 1
   ATOM 4636 HZ3 B LYS A 131 ? -37.15381 10.23418 15.17850 0.386 41.22285 H ? A ? 132 HZ3 1
   ATOM 4637 N D LYS A 131 ? -41.87457 10.37767 9.77396 0.217 15.68705 N ? A ? 132 N 1
   ATOM 4638 CA D LYS A 131 ? -42.34168 10.99970 10.99896 0.217 16.08156 C ? A ? 132 CA 1
   ATOM 4639 C D LYS A 131 ? -43.06587 12.30838 10.70001 0.217 15.29473 C ? A ? 132 C 1
   ATOM 4640 O D LYS A 131 ? -42.54032 13.21453 10.07462 0.217 16.86328 O ? A ? 132 O 1
   ATOM 4641 CB D LYS A 131 ? -41.15103 11.23218 11.93720 0.217 16.45109 C ? A ? 132 CB 1
   ATOM 4642 CG D LYS A 131 ? -40.39353 9.95640 12.29635 0.217 21.12230 C ? A ? 132 CG 1
   ATOM 4643 CD D LYS A 131 ? -39.16097 10.25762 13.17577 0.217 23.16043 C ? A ? 132 CD 1
   ATOM 4644 CE D LYS A 131 ? -38.45123 8.96836 13.56162 0.217 25.32442 C ? A ? 132 CE 1
   ATOM 4645 NZ D LYS A 131 ? -37.17668 9.16324 14.31551 0.217 28.65691 N ? A ? 132 NZ 1
   ATOM 4646 H D LYS A 131 ? -41.03280 10.48801 9.63662 0.000 18.84871 H ? A ? 132 H 1
   ATOM 4647 HA D LYS A 131 ? -42.97381 10.41874 11.45040 0.217 19.32212 H ? A ? 132 HA 1
   ATOM 4648 HB2 D LYS A 131 ? -40.52664 11.83574 11.50506 0.217 19.76556 H ? A ? 132 HB2 1
   ATOM 4649 HB3 D LYS A 131 ? -41.47611 11.62582 12.76198 0.217 19.76556 H ? A ? 132 HB3 1
   ATOM 4650 HG2 D LYS A 131 ? -40.98102 9.36184 12.78853 0.217 25.37101 H ? A ? 132 HG2 1
   ATOM 4651 HG3 D LYS A 131 ? -40.08926 9.52386 11.48319 0.217 25.37101 H ? A ? 132 HG3 1
   ATOM 4652 HD2 D LYS A 131 ? -38.53960 10.81667 12.68357 0.217 27.81676 H ? A ? 132 HD2 1
   ATOM 4653 HD3 D LYS A 131 ? -39.44302 10.70929 13.98654 0.217 27.81676 H ? A ? 132 HD3 1
   ATOM 4654 HE2 D LYS A 131 ? -39.04473 8.44420 14.12190 0.217 30.41356 H ? A ? 132 HE2 1
   ATOM 4655 HE3 D LYS A 131 ? -38.23963 8.47749 12.75219 0.217 30.41356 H ? A ? 132 HE3 1
   ATOM 4656 HZ1 D LYS A 131 ? -36.80109 8.37489 14.48739 0.217 34.41254 H ? A ? 132 HZ1 1
   ATOM 4657 HZ2 D LYS A 131 ? -36.61081 9.65415 13.83500 0.217 34.41254 H ? A ? 132 HZ2 1
   ATOM 4658 HZ3 D LYS A 131 ? -37.33887 9.57982 15.08509 0.217 34.41254 H ? A ? 132 HZ3 1
   ATOM 4659 N A GLU A 132 ? -44.31936 12.65194 11.25837 0.497 18.43774 N ? A ? 133 N 1
   ATOM 4660 CA A GLU A 132 ? -45.08964 13.84171 10.90619 0.497 12.76393 C ? A ? 133 CA 1
   ATOM 4661 C A GLU A 132 ? -44.43337 15.13956 11.33957 0.497 15.98565 C ? A ? 133 C 1
   ATOM 4662 O A GLU A 132 ? -44.74003 16.17372 10.75260 0.497 22.14856 O ? A ? 133 O 1
   ATOM 4663 CB A GLU A 132 ? -46.49855 13.75734 11.52832 0.497 21.13497 C ? A ? 133 CB 1
   ATOM 4664 CG A GLU A 132 ? -47.30327 12.64630 10.92646 0.497 24.57393 C ? A ? 133 CG 1
   ATOM 4665 CD A GLU A 132 ? -48.75085 12.59158 11.41194 0.497 34.40418 C ? A ? 133 CD 1
   ATOM 4666 OE1 A GLU A 132 ? -48.97546 12.48197 12.59498 0.497 27.87042 O ? A ? 133 OE1 1
   ATOM 4667 OE2 A GLU A 132 ? -49.68458 12.66587 10.59128 0.497 43.38700 O ? A ? 133 OE2 1
   ATOM 4668 H A GLU A 132 ? -44.69864 12.11737 11.81513 0.398 22.14954 H ? A ? 133 H 1
   ATOM 4669 HA A GLU A 132 ? -45.16796 13.86371 9.93960 0.497 15.34097 H ? A ? 133 HA 1
   ATOM 4670 HB2 A GLU A 132 ? -46.41823 13.59426 12.48113 0.497 25.38621 H ? A ? 133 HB2 1
   ATOM 4671 HB3 A GLU A 132 ? -46.96731 14.59224 11.37299 0.497 25.38621 H ? A ? 133 HB3 1
   ATOM 4672 HG2 A GLU A 132 ? -47.31994 12.76071 9.96337 0.497 29.51297 H ? A ? 133 HG2 1
   ATOM 4673 HG3 A GLU A 132 ? -46.88471 11.80108 11.15295 0.497 29.51297 H ? A ? 133 HG3 1
   ATOM 4674 N B GLU A 132 ? -44.22700 12.46840 11.53383 0.503 17.78537 N ? A ? 133 N 1
   ATOM 4675 CA B GLU A 132 ? -45.00531 13.68216 11.31575 0.503 17.92992 C ? A ? 133 CA 1
   ATOM 4676 C B GLU A 132 ? -44.24300 14.91284 11.74970 0.503 17.73825 C ? A ? 133 C 1
   ATOM 4677 O B GLU A 132 ? -44.44306 15.97620 11.18319 0.503 19.57617 O ? A ? 133 O 1
   ATOM 4678 CB B GLU A 132 ? -46.33464 13.57495 12.08399 0.503 17.93355 C ? A ? 133 CB 1
   ATOM 4679 CG B GLU A 132 ? -47.14951 12.38588 11.66477 0.503 21.83802 C ? A ? 133 CG 1
   ATOM 4680 CD B GLU A 132 ? -48.03626 12.67740 10.44508 0.503 32.16923 C ? A ? 133 CD 1
   ATOM 4681 OE1 B GLU A 132 ? -47.78741 13.67724 9.73810 0.503 30.36018 O ? A ? 133 OE1 1
   ATOM 4682 OE2 B GLU A 132 ? -48.98491 11.90121 10.19156 0.503 34.98759 O ? A ? 133 OE2 1
   ATOM 4683 H B GLU A 132 ? -44.54802 11.91717 12.11062 0.386 21.36670 H ? A ? 133 H 1
   ATOM 4684 HA B GLU A 132 ? -45.20198 13.77496 10.37044 0.503 21.54015 H ? A ? 133 HA 1
   ATOM 4685 HB2 B GLU A 132 ? -46.14621 13.49161 13.03186 0.503 21.54451 H ? A ? 133 HB2 1
   ATOM 4686 HB3 B GLU A 132 ? -46.86035 14.37330 11.91919 0.503 21.54451 H ? A ? 133 HB3 1
   ATOM 4687 HG2 B GLU A 132 ? -46.55158 11.65767 11.43436 0.503 26.22988 H ? A ? 133 HG2 1
   ATOM 4688 HG3 B GLU A 132 ? -47.72582 12.12224 12.39911 0.503 26.22988 H ? A ? 133 HG3 1
   ATOM 4689 N A ASP A 133 ? -43.54076 15.11854 12.33141 0.524 18.01589 N ? A ? 134 N 1
   ATOM 4690 CA A ASP A 133 ? -42.80101 16.29433 12.74561 0.524 18.66407 C ? A ? 134 CA 1
   ATOM 4691 C A ASP A 133 ? -41.30801 16.18145 12.41184 0.524 21.20574 C ? A ? 134 C 1
   ATOM 4692 O A ASP A 133 ? -40.51112 16.97970 12.91426 0.524 20.15364 O ? A ? 134 O 1
   ATOM 4693 CB A ASP A 133 ? -42.98499 16.54901 14.24017 0.524 25.87630 C ? A ? 134 CB 1
   ATOM 4694 CG A ASP A 133 ? -42.61922 15.35315 15.10513 0.524 21.71872 C ? A ? 134 CG 1
   ATOM 4695 OD1 A ASP A 133 ? -42.19882 14.29659 14.60619 0.524 26.59230 O ? A ? 134 OD1 1
   ATOM 4696 OD2 A ASP A 133 ? -42.77970 15.45173 16.33826 0.524 35.00814 O ? A ? 134 OD2 1
   ATOM 4697 H A ASP A 133 ? -43.34703 14.41451 12.78572 0.497 21.64332 H ? A ? 134 H 1
   ATOM 4698 HA A ASP A 133 ? -43.15964 17.06294 12.27496 0.524 22.42113 H ? A ? 134 HA 1
   ATOM 4699 HB2 A ASP A 133 ? -42.41882 17.29112 14.50403 0.524 31.07581 H ? A ? 134 HB2 1
   ATOM 4700 HB3 A ASP A 133 ? -43.91536 16.76499 14.40946 0.524 31.07581 H ? A ? 134 HB3 1
   ATOM 4701 N B ASP A 133 ? -43.35792 14.79479 12.73585 0.476 18.80522 N ? A ? 134 N 1
   ATOM 4702 CA B ASP A 133 ? -42.60169 15.93060 13.21471 0.476 19.65850 C ? A ? 134 CA 1
   ATOM 4703 C B ASP A 133 ? -41.15955 15.84261 12.73778 0.476 19.29331 C ? A ? 134 C 1
   ATOM 4704 O B ASP A 133 ? -40.26476 16.40335 13.37906 0.476 19.81361 O ? A ? 134 O 1
   ATOM 4705 CB B ASP A 133 ? -42.64598 16.05674 14.74233 0.476 24.00436 C ? A ? 134 CB 1
   ATOM 4706 CG B ASP A 133 ? -42.00244 14.89360 15.46956 0.476 31.58963 C ? A ? 134 CG 1
   ATOM 4707 OD1 B ASP A 133 ? -41.67244 13.85563 14.86369 0.476 23.20140 O ? A ? 134 OD1 1
   ATOM 4708 OD2 B ASP A 133 ? -41.81220 14.97475 16.71635 0.476 29.78453 O ? A ? 134 OD2 1
   ATOM 4709 H B ASP A 133 ? -43.18177 14.05752 13.14205 0.503 22.59052 H ? A ? 134 H 1
   ATOM 4710 HA B ASP A 133 ? -43.01124 16.73682 12.86374 0.476 23.61445 H ? A ? 134 HA 1
   ATOM 4711 HB2 B ASP A 133 ? -42.17641 16.86457 15.00272 0.476 28.82948 H ? A ? 134 HB2 1
   ATOM 4712 HB3 B ASP A 133 ? -43.57261 16.10593 15.02488 0.476 28.82948 H ? A ? 134 HB3 1
   ATOM 4713 N . GLY A 134 ? -40.92871 15.20167 11.57556 1.000 20.63435 N ? A ? 135 N 1
   ATOM 4714 CA . GLY A 134 ? -39.58325 15.02338 11.06091 1.000 19.19447 C ? A ? 135 CA 1
   ATOM 4715 C . GLY A 134 ? -39.24311 16.05476 10.01240 1.000 16.78501 C ? A ? 135 C 1
   ATOM 4716 O . GLY A 134 ? -40.03686 16.90987 9.67772 1.000 18.84367 O ? A ? 135 O 1
   ATOM 4717 HA2 . GLY A 134 ? -38.94593 15.10127 11.78800 1.000 23.05762 H ? A ? 135 HA2 1
   ATOM 4718 HA3 . GLY A 134 ? -39.50307 14.14206 10.66374 1.000 23.05762 H ? A ? 135 HA3 1
   ATOM 4719 H A GLY A 134 ? -41.46871 14.60029 11.28171 0.524 24.78547 H ? A ? 135 H 1
   ATOM 4720 H B GLY A 134 ? -41.54366 14.86601 11.07679 0.476 24.78547 H ? A ? 135 H 1
   ATOM 4721 N A ASN A 135 ? -38.02217 15.95976 9.48108 0.424 15.77875 N ? A ? 136 N 1
   ATOM 4722 CA A ASN A 135 ? -37.56310 16.97514 8.55281 0.424 15.53233 C ? A ? 136 CA 1
   ATOM 4723 C A ASN A 135 ? -38.19628 16.89469 7.17261 0.424 17.65992 C ? A ? 136 C 1
   ATOM 4724 O A ASN A 135 ? -38.01204 17.82271 6.38414 0.424 18.05687 O ? A ? 136 O 1
   ATOM 4725 CB A ASN A 135 ? -36.04571 16.87219 8.39536 0.424 16.24174 C ? A ? 136 CB 1
   ATOM 4726 CG A ASN A 135 ? -35.30205 17.06101 9.69384 0.424 17.84321 C ? A ? 136 CG 1
   ATOM 4727 OD1 A ASN A 135 ? -35.78138 17.75041 10.61814 0.424 19.36593 O ? A ? 136 OD1 1
   ATOM 4728 ND2 A ASN A 135 ? -34.10860 16.49252 9.76526 0.424 16.83206 N ? A ? 136 ND2 1
   ATOM 4729 H A ASN A 135 ? -37.45931 15.32986 9.64236 0.424 18.95875 H ? A ? 136 H 1
   ATOM 4730 HA A ASN A 135 ? -37.79684 17.83852 8.92809 0.424 18.66304 H ? A ? 136 HA 1
   ATOM 4731 HB2 A ASN A 135 ? -35.82401 15.99351 8.04944 0.424 19.51435 H ? A ? 136 HB2 1
   ATOM 4732 HB3 A ASN A 135 ? -35.74614 17.55727 7.77745 0.424 19.51435 H ? A ? 136 HB3 1
   ATOM 4733 HD21 A ASN A 135 ? -33.63902 16.56702 10.48188 0.424 20.22272 H ? A ? 136 HD21 1
   ATOM 4734 HD22 A ASN A 135 ? -33.80290 16.04873 9.09504 0.424 20.22272 H ? A ? 136 HD22 1
   ATOM 4735 N B ASN A 135 ? -38.01594 15.95557 9.48180 0.576 15.74191 N ? A ? 136 N 1
   ATOM 4736 CA B ASN A 135 ? -37.54529 16.95594 8.53648 0.576 15.52727 C ? A ? 136 CA 1
   ATOM 4737 C B ASN A 135 ? -38.28175 16.92950 7.20604 0.576 17.60002 C ? A ? 136 C 1
   ATOM 4738 O B ASN A 135 ? -38.34743 17.95462 6.52296 0.576 17.73096 O ? A ? 136 O 1
   ATOM 4739 CB B ASN A 135 ? -36.04881 16.74293 8.30043 0.576 16.38355 C ? A ? 136 CB 1
   ATOM 4740 CG B ASN A 135 ? -35.20979 17.14346 9.47832 0.576 17.55719 C ? A ? 136 CG 1
   ATOM 4741 OD1 B ASN A 135 ? -35.53326 18.10620 10.18460 0.576 18.70725 O ? A ? 136 OD1 1
   ATOM 4742 ND2 B ASN A 135 ? -34.10284 16.45061 9.67460 0.576 16.72838 N ? A ? 136 ND2 1
   ATOM 4743 H B ASN A 135 ? -37.45274 15.32874 9.65357 0.576 18.91454 H ? A ? 136 H 1
   ATOM 4744 HA B ASN A 135 ? -37.70099 17.83210 8.92247 0.576 18.65698 H ? A ? 136 HA 1
   ATOM 4745 HB2 B ASN A 135 ? -35.88776 15.80283 8.12389 0.576 19.68451 H ? A ? 136 HB2 1
   ATOM 4746 HB3 B ASN A 135 ? -35.77029 17.27589 7.53932 0.576 19.68451 H ? A ? 136 HB3 1
   ATOM 4747 HD21 B ASN A 135 ? -33.58781 16.64137 10.33638 0.576 20.09831 H ? A ? 136 HD21 1
   ATOM 4748 HD22 B ASN A 135 ? -33.89699 15.80865 9.14065 0.576 20.09831 H ? A ? 136 HD22 1
   ATOM 4749 N A ILE A 136 ? -38.91518 15.81057 6.83345 0.424 14.40500 N ? A ? 137 N 1
   ATOM 4750 CA A ILE A 136 ? -39.48090 15.60915 5.50481 0.424 14.41472 C ? A ? 137 CA 1
   ATOM 4751 C A ILE A 136 ? -40.93094 16.08823 5.54197 0.424 17.79183 C ? A ? 137 C 1
   ATOM 4752 O A ILE A 136 ? -41.24010 17.15831 5.00343 0.424 17.17712 O ? A ? 137 O 1
   ATOM 4753 CB A ILE A 136 ? -39.32566 14.13655 5.06741 0.424 16.46271 C ? A ? 137 CB 1
   ATOM 4754 CG1 A ILE A 136 ? -37.85397 13.71086 4.96722 0.424 19.09813 C ? A ? 137 CG1 1
   ATOM 4755 CG2 A ILE A 136 ? -39.85959 13.89861 3.70770 0.424 15.38637 C ? A ? 137 CG2 1
   ATOM 4756 CD1 A ILE A 136 ? -37.26983 13.13755 6.12675 0.424 20.08310 C ? A ? 137 CD1 1
   ATOM 4757 H A ILE A 136 ? -39.08907 15.16555 7.37503 0.424 17.31026 H ? A ? 137 H 1
   ATOM 4758 HA A ILE A 136 ? -39.01858 16.14073 4.83805 0.424 17.32191 H ? A ? 137 HA 1
   ATOM 4759 HB A ILE A 136 ? -39.80690 13.63972 5.74747 0.424 19.77951 H ? A ? 137 HB 1
   ATOM 4760 HG12 A ILE A 136 ? -37.78034 13.05222 4.25893 0.424 22.94201 H ? A ? 137 HG12 1
   ATOM 4761 HG13 A ILE A 136 ? -37.32951 14.49623 4.74577 0.424 22.94201 H ? A ? 137 HG13 1
   ATOM 4762 HG21 A ILE A 136 ? -39.70500 12.97218 3.46537 0.424 18.48790 H ? A ? 137 HG21 1
   ATOM 4763 HG22 A ILE A 136 ? -40.81112 14.08697 3.70463 0.424 18.48790 H ? A ? 137 HG22 1
   ATOM 4764 HG23 A ILE A 136 ? -39.40442 14.48437 3.08271 0.424 18.48790 H ? A ? 137 HG23 1
   ATOM 4765 HD11 A ILE A 136 ? -36.36429 12.85859 5.91919 0.424 24.12397 H ? A ? 137 HD11 1
   ATOM 4766 HD12 A ILE A 136 ? -37.25765 13.80035 6.83488 0.424 24.12397 H ? A ? 137 HD12 1
   ATOM 4767 HD13 A ILE A 136 ? -37.79762 12.37102 6.40019 0.424 24.12397 H ? A ? 137 HD13 1
   ATOM 4768 N B ILE A 136 ? -38.80870 15.76411 6.79586 0.576 14.48473 N ? A ? 137 N 1
   ATOM 4769 CA B ILE A 136 ? -39.45261 15.60944 5.49884 0.576 14.39167 C ? A ? 137 CA 1
   ATOM 4770 C B ILE A 136 ? -40.89630 16.08618 5.57046 0.576 17.76241 C ? A ? 137 C 1
   ATOM 4771 O B ILE A 136 ? -41.27866 17.05963 4.90640 0.576 17.20917 O ? A ? 137 O 1
   ATOM 4772 CB B ILE A 136 ? -39.34059 14.13661 5.02666 0.576 16.44828 C ? A ? 137 CB 1
   ATOM 4773 CG1 B ILE A 136 ? -37.94923 13.75400 4.51361 0.576 20.79876 C ? A ? 137 CG1 1
   ATOM 4774 CG2 B ILE A 136 ? -40.33177 13.84580 3.94640 0.576 17.81052 C ? A ? 137 CG2 1
   ATOM 4775 CD1 B ILE A 136 ? -36.92815 13.73347 5.51253 0.576 16.71540 C ? A ? 137 CD1 1
   ATOM 4776 H B ILE A 136 ? -38.80231 15.04177 7.26254 0.576 17.40593 H ? A ? 137 H 1
   ATOM 4777 HA B ILE A 136 ? -38.99773 16.16146 4.84367 0.576 17.29426 H ? A ? 137 HA 1
   ATOM 4778 HB B ILE A 136 ? -39.52179 13.60832 5.81974 0.576 19.76218 H ? A ? 137 HB 1
   ATOM 4779 HG12 B ILE A 136 ? -37.99705 12.86570 4.12692 0.576 24.98277 H ? A ? 137 HG12 1
   ATOM 4780 HG13 B ILE A 136 ? -37.68293 14.39634 3.83731 0.576 24.98277 H ? A ? 137 HG13 1
   ATOM 4781 HG21 B ILE A 136 ? -40.06000 13.04190 3.47651 0.576 21.39688 H ? A ? 137 HG21 1
   ATOM 4782 HG22 B ILE A 136 ? -41.20579 13.71560 4.34645 0.576 21.39688 H ? A ? 137 HG22 1
   ATOM 4783 HG23 B ILE A 136 ? -40.35780 14.59554 3.33150 0.576 21.39688 H ? A ? 137 HG23 1
   ATOM 4784 HD11 B ILE A 136 ? -36.11517 13.37242 5.12573 0.576 20.08273 H ? A ? 137 HD11 1
   ATOM 4785 HD12 B ILE A 136 ? -36.77261 14.63891 5.82379 0.576 20.08273 H ? A ? 137 HD12 1
   ATOM 4786 HD13 B ILE A 136 ? -37.21951 13.17546 6.25052 0.576 20.08273 H ? A ? 137 HD13 1
   ATOM 4787 N A LEU A 137 ? -41.83270 15.34556 6.20017 0.424 16.06366 N ? A ? 138 N 1
   ATOM 4788 CA A LEU A 137 ? -43.19805 15.82530 6.33046 0.424 16.29258 C ? A ? 138 CA 1
   ATOM 4789 C A LEU A 137 ? -43.29790 17.09215 7.17121 0.424 17.12658 C ? A ? 138 C 1
   ATOM 4790 O A LEU A 137 ? -44.32643 17.78055 7.10715 0.424 19.39079 O ? A ? 138 O 1
   ATOM 4791 CB A LEU A 137 ? -44.11397 14.75449 6.95053 0.424 15.97930 C ? A ? 138 CB 1
   ATOM 4792 CG A LEU A 137 ? -44.30311 13.52100 6.06354 0.424 16.27791 C ? A ? 138 CG 1
   ATOM 4793 CD1 A LEU A 137 ? -45.08202 12.42580 6.85081 0.424 15.75977 C ? A ? 138 CD1 1
   ATOM 4794 CD2 A LEU A 137 ? -45.01588 13.81716 4.73718 0.424 18.73503 C ? A ? 138 CD2 1
   ATOM 4795 H A LEU A 137 ? -41.67575 14.58365 6.56686 0.424 19.30064 H ? A ? 138 H 1
   ATOM 4796 HA A LEU A 137 ? -43.51833 16.01397 5.43451 0.424 19.57535 H ? A ? 138 HA 1
   ATOM 4797 HB2 A LEU A 137 ? -43.72631 14.46070 7.78975 0.424 19.19941 H ? A ? 138 HB2 1
   ATOM 4798 HB3 A LEU A 137 ? -44.98801 15.14480 7.10745 0.424 19.19941 H ? A ? 138 HB3 1
   ATOM 4799 HG A LEU A 137 ? -43.41890 13.20123 5.82516 0.424 19.55775 H ? A ? 138 HG 1
   ATOM 4800 HD11 A LEU A 137 ? -45.19846 11.64969 6.28073 0.424 18.93598 H ? A ? 138 HD11 1
   ATOM 4801 HD12 A LEU A 137 ? -44.57381 12.18291 7.64051 0.424 18.93598 H ? A ? 138 HD12 1
   ATOM 4802 HD13 A LEU A 137 ? -45.94758 12.77864 7.11007 0.424 18.93598 H ? A ? 138 HD13 1
   ATOM 4803 HD21 A LEU A 137 ? -45.18815 12.98051 4.27756 0.424 22.50629 H ? A ? 138 HD21 1
   ATOM 4804 HD22 A LEU A 137 ? -45.85282 14.27096 4.92289 0.424 22.50629 H ? A ? 138 HD22 1
   ATOM 4805 HD23 A LEU A 137 ? -44.44671 14.38283 4.19224 0.424 22.50629 H ? A ? 138 HD23 1
   ATOM 4806 N B LEU A 137 ? -41.72185 15.43984 6.40278 0.576 16.35395 N ? A ? 138 N 1
   ATOM 4807 CA B LEU A 137 ? -43.10658 15.86135 6.45809 0.576 16.23903 C ? A ? 138 CA 1
   ATOM 4808 C B LEU A 137 ? -43.22491 17.26054 7.02269 0.576 17.28670 C ? A ? 138 C 1
   ATOM 4809 O B LEU A 137 ? -44.17874 17.98952 6.69683 0.576 18.41410 O ? A ? 138 O 1
   ATOM 4810 CB B LEU A 137 ? -43.94053 14.89700 7.28975 0.576 15.02127 C ? A ? 138 CB 1
   ATOM 4811 CG B LEU A 137 ? -44.12893 13.59360 6.49533 0.576 16.86195 C ? A ? 138 CG 1
   ATOM 4812 CD1 B LEU A 137 ? -45.03933 12.64271 7.43859 0.576 15.76422 C ? A ? 138 CD1 1
   ATOM 4813 CD2 B LEU A 137 ? -44.64419 13.61242 5.11656 0.576 20.28080 C ? A ? 138 CD2 1
   ATOM 4814 H B LEU A 137 ? -41.50662 14.78589 6.91818 0.576 19.64899 H ? A ? 138 H 1
   ATOM 4815 HA B LEU A 137 ? -43.46440 15.85086 5.55656 0.576 19.51109 H ? A ? 138 HA 1
   ATOM 4816 HB2 B LEU A 137 ? -43.48375 14.69842 8.12211 0.576 18.04978 H ? A ? 138 HB2 1
   ATOM 4817 HB3 B LEU A 137 ? -44.81012 15.28572 7.47309 0.576 18.04978 H ? A ? 138 HB3 1
   ATOM 4818 HG B LEU A 137 ? -43.23325 13.27355 6.30497 0.576 20.25860 H ? A ? 138 HG 1
   ATOM 4819 HD11 B LEU A 137 ? -45.19145 11.79948 6.98392 0.576 18.94132 H ? A ? 138 HD11 1
   ATOM 4820 HD12 B LEU A 137 ? -44.57305 12.48812 8.27499 0.576 18.94132 H ? A ? 138 HD12 1
   ATOM 4821 HD13 B LEU A 137 ? -45.88609 13.08427 7.60865 0.576 18.94132 H ? A ? 138 HD13 1
   ATOM 4822 HD21 B LEU A 137 ? -44.91064 12.71382 4.86671 0.576 24.36122 H ? A ? 138 HD21 1
   ATOM 4823 HD22 B LEU A 137 ? -45.40846 14.20816 5.07315 0.576 24.36122 H ? A ? 138 HD22 1
   ATOM 4824 HD23 B LEU A 137 ? -43.94511 13.92738 4.52244 0.576 24.36122 H ? A ? 138 HD23 1
   ATOM 4825 N A GLY A 138 ? -42.28988 17.40932 7.96944 0.424 14.94581 N ? A ? 139 N 1
   ATOM 4826 CA A GLY A 138 ? -42.23764 18.68106 8.68405 0.424 19.04812 C ? A ? 139 CA 1
   ATOM 4827 C A GLY A 138 ? -41.58886 19.82326 7.94148 0.424 16.15411 C ? A ? 139 C 1
   ATOM 4828 O A GLY A 138 ? -41.42955 20.93092 8.48168 0.424 16.84461 O ? A ? 139 O 1
   ATOM 4829 H A GLY A 138 ? -41.61348 16.89921 8.11733 0.424 17.95922 H ? A ? 139 H 1
   ATOM 4830 HA2 A GLY A 138 ? -43.14449 18.94990 8.89908 0.424 22.88199 H ? A ? 139 HA2 1
   ATOM 4831 HA3 A GLY A 138 ? -41.74326 18.55003 9.50826 0.424 22.88199 H ? A ? 139 HA3 1
   ATOM 4832 N B GLY A 138 ? -42.27133 17.66487 7.84004 0.576 17.43348 N ? A ? 139 N 1
   ATOM 4833 CA B GLY A 138 ? -42.28606 19.01877 8.37497 0.576 17.02280 C ? A ? 139 CA 1
   ATOM 4834 C B GLY A 138 ? -41.69521 20.12383 7.53444 0.576 17.96525 C ? A ? 139 C 1
   ATOM 4835 O B GLY A 138 ? -41.71250 21.29373 7.93525 0.576 13.91699 O ? A ? 139 O 1
   ATOM 4836 H B GLY A 138 ? -41.60968 17.18046 8.09921 0.576 20.94442 H ? A ? 139 H 1
   ATOM 4837 HA2 B GLY A 138 ? -43.20956 19.25990 8.54792 0.576 20.45162 H ? A ? 139 HA2 1
   ATOM 4838 HA3 B GLY A 138 ? -41.79899 19.01216 9.21379 0.576 20.45162 H ? A ? 139 HA3 1
   ATOM 4839 N A HIS A 139 ? -41.13484 19.57055 6.72923 0.424 17.17712 N ? A ? 140 N 1
   ATOM 4840 CA A HIS A 139 ? -40.61284 20.60428 5.85575 0.424 13.71492 C ? A ? 140 CA 1
   ATOM 4841 C A HIS A 139 ? -39.55533 21.44306 6.57115 0.424 13.62315 C ? A ? 140 C 1
   ATOM 4842 O A HIS A 139 ? -39.71135 22.65093 6.76426 0.424 18.27124 O ? A ? 140 O 1
   ATOM 4843 CB A HIS A 139 ? -41.74069 21.46334 5.29476 0.424 20.05991 C ? A ? 140 CB 1
   ATOM 4844 CG A HIS A 139 ? -42.65290 20.72317 4.36958 0.424 18.28722 C ? A ? 140 CG 1
   ATOM 4845 ND1 A HIS A 139 ? -42.42616 20.61960 3.01035 0.424 19.68490 N ? A ? 140 ND1 1
   ATOM 4846 CD2 A HIS A 139 ? -43.81019 20.06744 4.60738 0.424 22.93701 C ? A ? 140 CD2 1
   ATOM 4847 CE1 A HIS A 139 ? -43.40587 19.93116 2.45251 0.424 19.66796 C ? A ? 140 CE1 1
   ATOM 4848 NE2 A HIS A 139 ? -44.26109 19.58878 3.39875 0.424 20.86193 N ? A ? 140 NE2 1
   ATOM 4849 H A HIS A 139 ? -41.11782 18.78529 6.37897 0.424 20.63679 H ? A ? 140 H 1
   ATOM 4850 HA A HIS A 139 ? -40.17219 20.17750 5.10436 0.424 16.48215 H ? A ? 140 HA 1
   ATOM 4851 HB2 A HIS A 139 ? -42.27425 21.79903 6.03200 0.424 24.09615 H ? A ? 140 HB2 1
   ATOM 4852 HB3 A HIS A 139 ? -41.35401 22.20341 4.80113 0.424 24.09615 H ? A ? 140 HB3 1
   ATOM 4853 HD1 A HIS A 139 ? -41.75188 20.95177 2.59249 0.424 23.64613 H ? A ? 140 HD1 1
   ATOM 4854 HD2 A HIS A 139 ? -44.22429 19.95984 5.43312 0.424 27.54867 H ? A ? 140 HD2 1
   ATOM 4855 HE1 A HIS A 139 ? -43.48049 19.72340 1.54909 0.424 23.62580 H ? A ? 140 HE1 1
   ATOM 4856 N B HIS A 139 ? -41.19093 19.80024 6.35120 0.576 15.62998 N ? A ? 140 N 1
   ATOM 4857 CA B HIS A 139 ? -40.62083 20.76827 5.44217 0.576 17.49025 C ? A ? 140 CA 1
   ATOM 4858 C B HIS A 139 ? -39.52803 21.59398 6.12661 0.576 14.45801 C ? A ? 140 C 1
   ATOM 4859 O B HIS A 139 ? -39.49597 22.82402 6.02908 0.576 12.10324 O ? A ? 140 O 1
   ATOM 4860 CB B HIS A 139 ? -41.70703 21.65067 4.81166 0.576 18.50152 C ? A ? 140 CB 1
   ATOM 4861 CG B HIS A 139 ? -42.61058 20.91837 3.86102 0.576 20.14459 C ? A ? 140 CG 1
   ATOM 4862 ND1 B HIS A 139 ? -42.17314 20.46261 2.63471 0.576 16.34443 N ? A ? 140 ND1 1
   ATOM 4863 CD2 B HIS A 139 ? -43.93525 20.63682 3.91897 0.576 24.64859 C ? A ? 140 CD2 1
   ATOM 4864 CE1 B HIS A 139 ? -43.18403 19.89137 1.99438 0.576 17.09942 C ? A ? 140 CE1 1
   ATOM 4865 NE2 B HIS A 139 ? -44.26764 19.98922 2.75015 0.576 16.91567 N ? A ? 140 NE2 1
   ATOM 4866 H B HIS A 139 ? -41.16918 18.99639 6.04632 0.576 18.78023 H ? A ? 140 H 1
   ATOM 4867 HA B HIS A 139 ? -40.19138 20.29047 4.71541 0.576 21.01255 H ? A ? 140 HA 1
   ATOM 4868 HB2 B HIS A 139 ? -42.25887 22.01859 5.51947 0.576 22.22608 H ? A ? 140 HB2 1
   ATOM 4869 HB3 B HIS A 139 ? -41.27828 22.36760 4.31862 0.576 22.22608 H ? A ? 140 HB3 1
   ATOM 4870 HD1 B HIS A 139 ? -41.37124 20.53720 2.33306 0.576 19.63757 H ? A ? 140 HD1 1
   ATOM 4871 HD2 B HIS A 139 ? -44.51253 20.84283 4.61841 0.576 29.60256 H ? A ? 140 HD2 1
   ATOM 4872 HE1 B HIS A 139 ? -43.13980 19.49002 1.15661 0.576 20.54355 H ? A ? 140 HE1 1
   ATOM 4873 N A LYS A 140 ? -38.45079 20.77145 6.93873 0.424 14.71858 N ? A ? 141 N 1
   ATOM 4874 CA A LYS A 140 ? -37.33355 21.36946 7.66193 0.424 15.01668 C ? A ? 141 CA 1
   ATOM 4875 C A LYS A 140 ? -36.01909 21.27600 6.90546 0.424 15.73016 C ? A ? 141 C 1
   ATOM 4876 O A LYS A 140 ? -34.93927 21.44810 7.50444 0.424 14.16552 O ? A ? 141 O 1
   ATOM 4877 CB A LYS A 140 ? -37.17849 20.72068 9.03604 0.424 15.61657 C ? A ? 141 CB 1
   ATOM 4878 CG A LYS A 140 ? -38.47246 20.67670 9.81299 0.424 21.63760 C ? A ? 141 CG 1
   ATOM 4879 CD A LYS A 140 ? -38.26351 19.89820 11.16959 0.424 23.81029 C ? A ? 141 CD 1
   ATOM 4880 CE A LYS A 140 ? -39.50191 19.84512 11.94578 0.424 34.14690 C ? A ? 141 CE 1
   ATOM 4881 NZ A LYS A 140 ? -39.19544 19.29632 13.26877 0.424 28.92403 N ? A ? 141 NZ 1
   ATOM 4882 H A LYS A 140 ? -38.32787 19.93704 6.77067 0.424 17.68655 H ? A ? 141 H 1
   ATOM 4883 HA A LYS A 140 ? -37.53401 22.31107 7.78064 0.424 18.04427 H ? A ? 141 HA 1
   ATOM 4884 HB2 A LYS A 140 ? -36.86645 19.80947 8.92110 0.424 18.76414 H ? A ? 141 HB2 1
   ATOM 4885 HB3 A LYS A 140 ? -36.53476 21.22897 9.55388 0.424 18.76414 H ? A ? 141 HB3 1
   ATOM 4886 HG2 A LYS A 140 ? -38.76340 21.57983 10.01451 0.424 25.98937 H ? A ? 141 HG2 1
   ATOM 4887 HG3 A LYS A 140 ? -39.15054 20.21804 9.29266 0.424 25.98937 H ? A ? 141 HG3 1
   ATOM 4888 HD2 A LYS A 140 ? -37.98216 18.98952 10.97976 0.424 28.59659 H ? A ? 141 HD2 1
   ATOM 4889 HD3 A LYS A 140 ? -37.58899 20.35036 11.70013 0.424 28.59659 H ? A ? 141 HD3 1
   ATOM 4890 HE2 A LYS A 140 ? -39.86863 20.73720 12.04881 0.424 41.00053 H ? A ? 141 HE2 1
   ATOM 4891 HE3 A LYS A 140 ? -40.14678 19.27023 11.50471 0.424 41.00053 H ? A ? 141 HE3 1
   ATOM 4892 HZ1 A LYS A 140 ? -39.93567 18.97461 13.64380 0.424 34.73309 H ? A ? 141 HZ1 1
   ATOM 4893 HZ2 A LYS A 140 ? -38.59983 18.63910 13.19517 0.424 34.73309 H ? A ? 141 HZ2 1
   ATOM 4894 HZ3 A LYS A 140 ? -38.85973 19.93308 13.79215 0.424 34.73309 H ? A ? 141 HZ3 1
   ATOM 4895 N B LYS A 140 ? -38.56634 20.89175 6.72673 0.576 14.87579 N ? A ? 141 N 1
   ATOM 4896 CA B LYS A 140 ? -37.46713 21.52953 7.42669 0.576 14.81395 C ? A ? 141 CA 1
   ATOM 4897 C B LYS A 140 ? -36.17048 21.49570 6.67118 0.576 15.86887 C ? A ? 141 C 1
   ATOM 4898 O B LYS A 140 ? -35.16754 21.98602 7.18911 0.576 16.53408 O ? A ? 141 O 1
   ATOM 4899 CB B LYS A 140 ? -37.27563 20.91943 8.81420 0.576 16.02035 C ? A ? 141 CB 1
   ATOM 4900 CG B LYS A 140 ? -38.55143 21.03420 9.66096 0.576 20.07668 C ? A ? 141 CG 1
   ATOM 4901 CD B LYS A 140 ? -38.31071 20.36473 11.05514 0.576 27.73123 C ? A ? 141 CD 1
   ATOM 4902 CE B LYS A 140 ? -39.55017 19.94641 11.70853 0.576 34.23292 C ? A ? 141 CE 1
   ATOM 4903 NZ B LYS A 140 ? -39.17620 19.30320 12.98877 0.576 27.04250 N ? A ? 141 NZ 1
   ATOM 4904 H B LYS A 140 ? -38.53405 20.03244 6.73874 0.576 17.87520 H ? A ? 141 H 1
   ATOM 4905 HA B LYS A 140 ? -37.70787 22.46174 7.54475 0.576 17.80099 H ? A ? 141 HA 1
   ATOM 4906 HB2 B LYS A 140 ? -37.05282 19.97978 8.72307 0.576 19.24868 H ? A ? 141 HB2 1
   ATOM 4907 HB3 B LYS A 140 ? -36.56069 21.38685 9.27385 0.576 19.24868 H ? A ? 141 HB3 1
   ATOM 4908 HG2 B LYS A 140 ? -38.77438 21.96855 9.79580 0.576 24.11627 H ? A ? 141 HG2 1
   ATOM 4909 HG3 B LYS A 140 ? -39.28380 20.57915 9.21658 0.576 24.11627 H ? A ? 141 HG3 1
   ATOM 4910 HD2 B LYS A 140 ? -37.75565 19.57820 10.93609 0.576 33.30173 H ? A ? 141 HD2 1
   ATOM 4911 HD3 B LYS A 140 ? -37.86558 20.99983 11.63772 0.576 33.30173 H ? A ? 141 HD3 1
   ATOM 4912 HE2 B LYS A 140 ? -40.11378 20.71557 11.88639 0.576 41.10375 H ? A ? 141 HE2 1
   ATOM 4913 HE3 B LYS A 140 ? -40.02518 19.30830 11.15348 0.576 41.10375 H ? A ? 141 HE3 1
   ATOM 4914 HZ1 B LYS A 140 ? -39.90085 18.97433 13.38730 0.576 32.47525 H ? A ? 141 HZ1 1
   ATOM 4915 HZ2 B LYS A 140 ? -38.60223 18.63953 12.83975 0.576 32.47525 H ? A ? 141 HZ2 1
   ATOM 4916 HZ3 B LYS A 140 ? -38.79488 19.89905 13.52882 0.576 32.47525 H ? A ? 141 HZ3 1
   ATOM 4917 N A LEU A 141 ? -36.08296 21.00867 5.60893 0.424 16.42461 N ? A ? 142 N 1
   ATOM 4918 CA A LEU A 141 ? -34.92964 20.99304 4.73404 0.424 14.59301 C ? A ? 142 CA 1
   ATOM 4919 C A LEU A 141 ? -34.80578 22.30659 3.96977 0.424 15.75211 C ? A ? 142 C 1
   ATOM 4920 O A LEU A 141 ? -35.81353 22.89936 3.53562 0.424 15.80384 O ? A ? 142 O 1
   ATOM 4921 CB A LEU A 141 ? -35.07120 19.83062 3.73893 0.424 15.72853 C ? A ? 142 CB 1
   ATOM 4922 CG A LEU A 141 ? -34.27652 18.55577 3.90469 0.424 22.68860 C ? A ? 142 CG 1
   ATOM 4923 CD1 A LEU A 141 ? -34.08103 18.19122 5.34389 0.424 17.80061 C ? A ? 142 CD1 1
   ATOM 4924 CD2 A LEU A 141 ? -34.86846 17.44027 3.08149 0.424 16.24469 C ? A ? 142 CD2 1
   ATOM 4925 H A LEU A 141 ? -36.81637 20.82588 5.19869 0.424 19.73378 H ? A ? 142 H 1
   ATOM 4926 HA A LEU A 141 ? -34.12006 20.88660 5.25764 0.424 17.53587 H ? A ? 142 HA 1
   ATOM 4927 HB2 A LEU A 141 ? -36.00374 19.56383 3.74840 0.424 18.89849 H ? A ? 142 HB2 1
   ATOM 4928 HB3 A LEU A 141 ? -34.83434 20.17788 2.86474 0.424 18.89849 H ? A ? 142 HB3 1
   ATOM 4929 HG A LEU A 141 ? -33.38146 18.70396 3.56146 0.424 27.25057 H ? A ? 142 HG 1
   ATOM 4930 HD11 A LEU A 141 ? -33.81118 17.26121 5.40026 0.424 21.38499 H ? A ? 142 HD11 1
   ATOM 4931 HD12 A LEU A 141 ? -33.39193 18.75912 5.72273 0.424 21.38499 H ? A ? 142 HD12 1
   ATOM 4932 HD13 A LEU A 141 ? -34.91630 18.32267 5.81923 0.424 21.38499 H ? A ? 142 HD13 1
   ATOM 4933 HD21 A LEU A 141 ? -34.32288 16.64535 3.18806 0.424 19.51788 H ? A ? 142 HD21 1
   ATOM 4934 HD22 A LEU A 141 ? -35.77149 17.26542 3.38948 0.424 19.51788 H ? A ? 142 HD22 1
   ATOM 4935 HD23 A LEU A 141 ? -34.88302 17.70897 2.14956 0.424 19.51788 H ? A ? 142 HD23 1
   ATOM 4936 N B LEU A 141 ? -36.16337 21.02800 5.42988 0.576 16.26897 N ? A ? 142 N 1
   ATOM 4937 CA B LEU A 141 ? -34.94095 20.96692 4.65412 0.576 14.71282 C ? A ? 142 CA 1
   ATOM 4938 C B LEU A 141 ? -34.76303 22.21199 3.79030 0.576 15.87478 C ? A ? 142 C 1
   ATOM 4939 O B LEU A 141 ? -35.69020 22.66080 3.09042 0.576 14.90196 O ? A ? 142 O 1
   ATOM 4940 CB B LEU A 141 ? -34.96719 19.70958 3.76533 0.576 15.44863 C ? A ? 142 CB 1
   ATOM 4941 CG B LEU A 141 ? -35.16298 18.40180 4.50211 0.576 8.11579 C ? A ? 142 CG 1
   ATOM 4942 CD1 B LEU A 141 ? -35.12515 17.20657 3.58827 0.576 16.89207 C ? A ? 142 CD1 1
   ATOM 4943 CD2 B LEU A 141 ? -33.97329 18.28142 5.47945 0.576 17.78502 C ? A ? 142 CD2 1
   ATOM 4944 H B LEU A 141 ? -36.85954 20.73930 5.01564 0.576 19.54702 H ? A ? 142 H 1
   ATOM 4945 HA B LEU A 141 ? -34.18282 20.93165 5.25819 0.576 17.67963 H ? A ? 142 HA 1
   ATOM 4946 HB2 B LEU A 141 ? -35.69680 19.79832 3.13233 0.576 18.56261 H ? A ? 142 HB2 1
   ATOM 4947 HB3 B LEU A 141 ? -34.12242 19.65258 3.29202 0.576 18.56261 H ? A ? 142 HB3 1
   ATOM 4948 HG B LEU A 141 ? -36.02947 18.40122 4.93811 0.576 9.76320 H ? A ? 142 HG 1
   ATOM 4949 HD11 B LEU A 141 ? -35.42012 16.42394 4.07958 0.576 20.29474 H ? A ? 142 HD11 1
   ATOM 4950 HD12 B LEU A 141 ? -35.71520 17.36610 2.83509 0.576 20.29474 H ? A ? 142 HD12 1
   ATOM 4951 HD13 B LEU A 141 ? -34.21631 17.07728 3.27490 0.576 20.29474 H ? A ? 142 HD13 1
   ATOM 4952 HD21 B LEU A 141 ? -33.94897 17.38041 5.83789 0.576 21.36628 H ? A ? 142 HD21 1
   ATOM 4953 HD22 B LEU A 141 ? -33.15092 18.46920 5.00055 0.576 21.36628 H ? A ? 142 HD22 1
   ATOM 4954 HD23 B LEU A 141 ? -34.09014 18.92081 6.19947 0.576 21.36628 H ? A ? 142 HD23 1
   ATOM 4955 N . GLU A 142 ? -33.55764 22.76803 3.82667 1.000 16.57471 N ? A ? 143 N 1
   ATOM 4956 CA . GLU A 142 ? -33.28758 23.98530 3.06142 1.000 17.03070 C ? A ? 143 CA 1
   ATOM 4957 C . GLU A 142 ? -33.54911 23.73997 1.56527 1.000 14.24536 C ? A ? 143 C 1
   ATOM 4958 O . GLU A 142 ? -33.32485 22.65208 1.04858 1.000 15.56744 O ? A ? 143 O 1
   ATOM 4959 CB . GLU A 142 ? -31.84104 24.44156 3.26928 1.000 16.61554 C ? A ? 143 CB 1
   ATOM 4960 CG . GLU A 142 ? -31.55817 24.80685 4.69601 1.000 21.16075 C ? A ? 143 CG 1
   ATOM 4961 CD . GLU A 142 ? -30.27831 25.54105 4.84609 1.000 24.31041 C ? A ? 143 CD 1
   ATOM 4962 OE1 . GLU A 142 ? -29.27791 25.25749 4.10972 1.000 23.79411 O ? A ? 143 OE1 1
   ATOM 4963 OE2 . GLU A 142 ? -30.28145 26.40517 5.80194 1.000 32.37586 O ? A ? 143 OE2 1
   ATOM 4964 HA . GLU A 142 ? -33.87230 24.69630 3.36717 1.000 20.46109 H ? A ? 143 HA 1
   ATOM 4965 HB2 . GLU A 142 ? -31.24191 23.72156 3.01720 1.000 19.96289 H ? A ? 143 HB2 1
   ATOM 4966 HB3 . GLU A 142 ? -31.67220 25.22188 2.71838 1.000 19.96289 H ? A ? 143 HB3 1
   ATOM 4967 HG2 . GLU A 142 ? -32.27218 25.37427 5.02635 1.000 25.41715 H ? A ? 143 HG2 1
   ATOM 4968 HG3 . GLU A 142 ? -31.50552 23.99682 5.22702 1.000 25.41715 H ? A ? 143 HG3 1
   ATOM 4969 H A GLU A 142 ? -32.85759 22.39653 4.16061 0.424 19.91391 H ? A ? 143 H 1
   ATOM 4970 H B GLU A 142 ? -32.88918 22.46838 4.27719 0.576 19.91391 H ? A ? 143 H 1
   ATOM 4971 N . TYR A 143 ? -33.96535 24.76982 0.84881 1.000 17.10021 N ? A ? 144 N 1
   ATOM 4972 CA . TYR A 143 ? -34.11394 24.69471 -0.60369 1.000 15.29078 C ? A ? 144 CA 1
   ATOM 4973 C . TYR A 143 ? -32.78821 24.92120 -1.32468 1.000 18.12806 C ? A ? 144 C 1
   ATOM 4974 O . TYR A 143 ? -32.49218 25.98591 -1.88393 1.000 17.96844 O ? A ? 144 O 1
   ATOM 4975 CB . TYR A 143 ? -35.15134 25.70732 -1.04918 1.000 19.70093 C ? A ? 144 CB 1
   ATOM 4976 CG . TYR A 143 ? -35.64626 25.53608 -2.45289 1.000 16.36619 C ? A ? 144 CG 1
   ATOM 4977 CD1 . TYR A 143 ? -36.39717 24.41278 -2.82498 1.000 14.34335 C ? A ? 144 CD1 1
   ATOM 4978 CD2 . TYR A 143 ? -35.29950 26.47422 -3.49655 1.000 15.14700 C ? A ? 144 CD2 1
   ATOM 4979 CE1 . TYR A 143 ? -36.83417 24.25791 -4.14701 1.000 16.02119 C ? A ? 144 CE1 1
   ATOM 4980 CE2 . TYR A 143 ? -35.71555 26.33923 -4.75640 1.000 13.54532 C ? A ? 144 CE2 1
   ATOM 4981 CZ . TYR A 143 ? -36.52271 25.22688 -5.12082 1.000 14.88170 C ? A ? 144 CZ 1
   ATOM 4982 OH . TYR A 143 ? -36.91660 25.11763 -6.42417 1.000 15.16876 O ? A ? 144 OH 1
   ATOM 4983 H . TYR A 143 ? -34.17215 25.53589 1.18042 1.000 20.54450 H ? A ? 144 H 1
   ATOM 4984 HA . TYR A 143 ? -34.38911 23.79113 -0.82442 1.000 18.37319 H ? A ? 144 HA 1
   ATOM 4985 HB2 . TYR A 143 ? -35.91915 25.63874 -0.46041 1.000 23.66537 H ? A ? 144 HB2 1
   ATOM 4986 HB3 . TYR A 143 ? -34.76204 26.59345 -0.98485 1.000 23.66537 H ? A ? 144 HB3 1
   ATOM 4987 HD1 . TYR A 143 ? -36.60668 23.76610 -2.19031 1.000 17.23627 H ? A ? 144 HD1 1
   ATOM 4988 HD2 . TYR A 143 ? -34.76353 27.20282 -3.28026 1.000 18.20065 H ? A ? 144 HD2 1
   ATOM 4989 HE1 . TYR A 143 ? -37.33359 23.50986 -4.38342 1.000 19.24967 H ? A ? 144 HE1 1
   ATOM 4990 HE2 . TYR A 143 ? -35.47812 26.97167 -5.39558 1.000 16.27864 H ? A ? 144 HE2 1
   ATOM 4991 HH . TYR A 143 ? -36.24532 25.12815 -6.92901 1.000 18.22676 H ? A ? 144 HH 1
   ATOM 4992 N . ASN A 144 ? -31.97196 23.89067 -1.29576 1.000 16.16188 N ? A ? 145 N 1
   ATOM 4993 CA . ASN A 144 ? -30.67326 23.88189 -1.93484 1.000 17.83527 C ? A ? 145 CA 1
   ATOM 4994 C . ASN A 144 ? -30.19293 22.46026 -2.04321 1.000 19.00433 C ? A ? 145 C 1
   ATOM 4995 O . ASN A 144 ? -30.95252 21.50533 -1.83404 1.000 15.88019 O ? A ? 145 O 1
   ATOM 4996 CB . ASN A 144 ? -29.71605 24.79653 -1.13439 1.000 17.20492 C ? A ? 145 CB 1
   ATOM 4997 CG . ASN A 144 ? -29.56869 24.36178 0.31167 1.000 21.88750 C ? A ? 145 CG 1
   ATOM 4998 OD1 . ASN A 144 ? -29.75886 23.18436 0.65426 1.000 20.01448 O ? A ? 145 OD1 1
   ATOM 4999 ND2 . ASN A 144 ? -29.28832 25.30648 1.20093 1.000 24.71672 N ? A ? 145 ND2 1
   ATOM 5000 H . ASN A 144 ? -32.15362 23.15156 -0.89537 1.000 19.41851 H ? A ? 145 H 1
   ATOM 5001 HA . ASN A 144 ? -30.73293 24.21093 -2.84537 1.000 21.42658 H ? A ? 145 HA 1
   ATOM 5002 HB2 . ASN A 144 ? -28.83808 24.77394 -1.54616 1.000 20.67015 H ? A ? 145 HB2 1
   ATOM 5003 HB3 . ASN A 144 ? -30.06296 25.70233 -1.14223 1.000 20.67015 H ? A ? 145 HB3 1
   ATOM 5004 HD21 . ASN A 144 ? -29.19665 25.10191 2.03120 1.000 29.68432 H ? A ? 145 HD21 1
   ATOM 5005 HD22 . ASN A 144 ? -29.19832 26.12314 0.94682 1.000 29.68432 H ? A ? 145 HD22 1
   ATOM 5006 N . PHE A 145 ? -29.00992 22.31008 -2.57979 1.000 16.11460 N ? A ? 146 N 1
   ATOM 5007 CA . PHE A 145 ? -28.52308 20.98630 -2.94120 1.000 14.61421 C ? A ? 146 CA 1
   ATOM 5008 C . PHE A 145 ? -26.99401 20.96970 -3.00779 1.000 19.60243 C ? A ? 146 C 1
   ATOM 5009 O . PHE A 145 ? -26.37693 21.80958 -3.63840 1.000 25.22287 O ? A ? 146 O 1
   ATOM 5010 CB . PHE A 145 ? -29.16224 20.47371 -4.27771 1.000 17.83383 C ? A ? 146 CB 1
   ATOM 5011 CG . PHE A 145 ? -29.44442 19.02138 -4.24872 1.000 17.50317 C ? A ? 146 CG 1
   ATOM 5012 CD1 . PHE A 145 ? -30.62202 18.54869 -3.74350 1.000 17.61026 C ? A ? 146 CD1 1
   ATOM 5013 CD2 . PHE A 145 ? -28.56246 18.13918 -4.77359 1.000 16.14546 C ? A ? 146 CD2 1
   ATOM 5014 CE1 . PHE A 145 ? -30.80839 17.16850 -3.74279 1.000 14.31639 C ? A ? 146 CE1 1
   ATOM 5015 CE2 . PHE A 145 ? -28.72831 16.81325 -4.78368 1.000 17.98392 C ? A ? 146 CE2 1
   ATOM 5016 CZ . PHE A 145 ? -29.95129 16.30257 -4.15878 1.000 14.62933 C ? A ? 146 CZ 1
   ATOM 5017 H . PHE A 145 ? -28.46312 22.95206 -2.74855 1.000 19.36178 H ? A ? 146 H 1
   ATOM 5018 HA . PHE A 145 ? -28.77535 20.37057 -2.23542 1.000 17.56131 H ? A ? 146 HA 1
   ATOM 5019 HB2 . PHE A 145 ? -29.99906 20.94057 -4.42828 1.000 21.42485 H ? A ? 146 HB2 1
   ATOM 5020 HB3 . PHE A 145 ? -28.54924 20.64729 -5.00915 1.000 21.42485 H ? A ? 146 HB3 1
   ATOM 5021 HD1 . PHE A 145 ? -31.27297 19.12504 -3.41337 1.000 21.15657 H ? A ? 146 HD1 1
   ATOM 5022 HD2 . PHE A 145 ? -27.78550 18.48007 -5.15443 1.000 19.39880 H ? A ? 146 HD2 1
   ATOM 5023 HE1 . PHE A 145 ? -31.61711 16.84644 -3.41547 1.000 17.20392 H ? A ? 146 HE1 1
   ATOM 5024 HE2 . PHE A 145 ? -28.10043 16.24442 -5.16722 1.000 21.60496 H ? A ? 146 HE2 1
   ATOM 5025 HZ . PHE A 145 ? -30.10232 15.38958 -4.06636 1.000 17.57945 H ? A ? 146 HZ 1
   ATOM 5026 N . ASN A 146 ? -26.40181 19.98198 -2.41362 1.000 15.82462 N ? A ? 147 N 1
   ATOM 5027 CA . ASN A 146 ? -24.95309 19.82041 -2.38492 1.000 13.11371 C ? A ? 147 CA 1
   ATOM 5028 C . ASN A 146 ? -24.48269 19.02077 -3.60659 1.000 18.16845 C ? A ? 147 C 1
   ATOM 5029 O . ASN A 146 ? -25.25708 18.36835 -4.30558 1.000 17.81404 O ? A ? 147 O 1
   ATOM 5030 CB . ASN A 146 ? -24.52654 19.13279 -1.09546 1.000 14.36479 C ? A ? 147 CB 1
   ATOM 5031 CG . ASN A 146 ? -24.75376 20.00515 0.08814 1.000 17.30128 C ? A ? 147 CG 1
   ATOM 5032 OD1 . ASN A 146 ? -24.27129 21.14486 0.11205 1.000 21.72012 O ? A ? 147 OD1 1
   ATOM 5033 ND2 . ASN A 146 ? -25.52189 19.54813 1.06567 1.000 20.34597 N ? A ? 147 ND2 1
   ATOM 5034 H . ASN A 146 ? -26.81979 19.35636 -1.99708 1.000 19.01379 H ? A ? 147 H 1
   ATOM 5035 HA . ASN A 146 ? -24.52270 20.68917 -2.41520 1.000 15.76070 H ? A ? 147 HA 1
   ATOM 5036 HB2 . ASN A 146 ? -25.04284 18.31988 -0.97921 1.000 17.26200 H ? A ? 147 HB2 1
   ATOM 5037 HB3 . ASN A 146 ? -23.58099 18.92147 -1.14198 1.000 17.26200 H ? A ? 147 HB3 1
   ATOM 5038 HD21 . ASN A 146 ? -25.66828 20.03362 1.76027 1.000 24.43942 H ? A ? 147 HD21 1
   ATOM 5039 HD22 . ASN A 146 ? -25.87423 18.76591 1.00575 1.000 24.43942 H ? A ? 147 HD22 1
   ATOM 5040 N . SER A 147 ? -23.20469 19.12706 -3.90053 1.000 14.60223 N ? A ? 148 N 1
   ATOM 5041 CA . SER A 147 ? -22.57930 18.35135 -4.95055 1.000 12.18267 C ? A ? 148 CA 1
   ATOM 5042 C . SER A 147 ? -22.20843 16.98693 -4.37900 1.000 17.78560 C ? A ? 148 C 1
   ATOM 5043 O . SER A 147 ? -21.72088 16.84684 -3.22703 1.000 16.28416 O ? A ? 148 O 1
   ATOM 5044 CB . SER A 147 ? -21.34689 19.06613 -5.48203 1.000 13.74134 C ? A ? 148 CB 1
   ATOM 5045 OG . SER A 147 ? -21.71432 20.38518 -5.81777 1.000 15.95699 O ? A ? 148 OG 1
   ATOM 5046 H . SER A 147 ? -22.66074 19.65619 -3.49588 1.000 17.54693 H ? A ? 148 H 1
   ATOM 5047 HA . SER A 147 ? -23.18117 18.23314 -5.70200 1.000 14.64346 H ? A ? 148 HA 1
   ATOM 5048 HB2 . SER A 147 ? -20.65908 19.08294 -4.79826 1.000 16.51386 H ? A ? 148 HB2 1
   ATOM 5049 HB3 . SER A 147 ? -21.01879 18.60777 -6.27143 1.000 16.51386 H ? A ? 148 HB3 1
   ATOM 5050 HG . SER A 147 ? -22.41113 20.37876 -6.28682 1.000 19.17264 H ? A ? 148 HG 1
   ATOM 5051 N . HIS A 148 ? -22.36196 15.94379 -5.19970 1.000 15.95009 N ? A ? 149 N 1
   ATOM 5052 CA . HIS A 148 ? -22.11162 14.56629 -4.73217 1.000 13.83582 C ? A ? 149 CA 1
   ATOM 5053 C . HIS A 148 ? -21.31804 13.75402 -5.74811 1.000 20.53092 C ? A ? 149 C 1
   ATOM 5054 O . HIS A 148 ? -21.19434 14.12502 -6.91297 1.000 21.10425 O ? A ? 149 O 1
   ATOM 5055 CB . HIS A 148 ? -23.43609 13.79415 -4.34322 1.000 15.26507 C ? A ? 149 CB 1
   ATOM 5056 CG . HIS A 148 ? -24.28387 14.50571 -3.33660 1.000 13.30843 C ? A ? 149 CG 1
   ATOM 5057 ND1 . HIS A 148 ? -25.24723 15.42333 -3.65842 1.000 18.66588 N ? A ? 149 ND1 1
   ATOM 5058 CD2 . HIS A 148 ? -24.34950 14.36640 -1.98888 1.000 18.56305 C ? A ? 149 CD2 1
   ATOM 5059 CE1 . HIS A 148 ? -25.82002 15.87793 -2.54776 1.000 17.20240 C ? A ? 149 CE1 1
   ATOM 5060 NE2 . HIS A 148 ? -25.28865 15.25319 -1.51412 1.000 18.41255 N ? A ? 149 NE2 1
   ATOM 5061 H . HIS A 148 ? -22.60697 16.00250 -6.02196 1.000 19.16437 H ? A ? 149 H 1
   ATOM 5062 HA . HIS A 148 ? -21.55789 14.65340 -3.94053 1.000 16.62724 H ? A ? 149 HA 1
   ATOM 5063 HB2 . HIS A 148 ? -23.97004 13.67048 -5.14354 1.000 18.34233 H ? A ? 149 HB2 1
   ATOM 5064 HB3 . HIS A 148 ? -23.19482 12.93242 -3.96893 1.000 18.34233 H ? A ? 149 HB3 1
   ATOM 5065 HD1 . HIS A 148 ? -25.45100 15.66848 -4.45716 1.000 22.42330 H ? A ? 149 HD1 1
   ATOM 5066 HD2 . HIS A 148 ? -23.84768 13.77512 -1.47560 1.000 22.29991 H ? A ? 149 HD2 1
   ATOM 5067 HE1 . HIS A 148 ? -26.48416 16.52764 -2.50644 1.000 20.66713 H ? A ? 149 HE1 1
   ATOM 5068 N . ASN A 149 ? -20.77145 12.61282 -5.31547 1.000 17.50985 N ? A ? 150 N 1
   ATOM 5069 CA . ASN A 149 ? -20.21174 11.60501 -6.20784 1.000 18.23053 C ? A ? 150 CA 1
   ATOM 5070 C . ASN A 149 ? -20.99694 10.31217 -6.00672 1.000 25.46192 C ? A ? 150 C 1
   ATOM 5071 O . ASN A 149 ? -21.34572 9.96819 -4.86365 1.000 25.99880 O ? A ? 150 O 1
   ATOM 5072 CB . ASN A 149 ? -18.80389 11.35346 -5.89738 1.000 19.86771 C ? A ? 150 CB 1
   ATOM 5073 CG . ASN A 149 ? -17.91797 12.53309 -6.13032 1.000 23.69567 C ? A ? 150 CG 1
   ATOM 5074 OD1 . ASN A 149 ? -17.88666 13.15978 -7.19399 1.000 23.59898 O ? A ? 150 OD1 1
   ATOM 5075 ND2 . ASN A 149 ? -17.21411 12.87908 -5.09056 1.000 38.09440 N ? A ? 150 ND2 1
   ATOM 5076 H . ASN A 149 ? -20.71406 12.39844 -4.48460 1.000 21.03607 H ? A ? 150 H 1
   ATOM 5077 HA . ASN A 149 ? -20.27705 11.89723 -7.13047 1.000 21.90088 H ? A ? 150 HA 1
   ATOM 5078 HB2 . ASN A 149 ? -18.72926 11.10738 -4.96209 1.000 23.86550 H ? A ? 150 HB2 1
   ATOM 5079 HB3 . ASN A 149 ? -18.48502 10.62863 -6.45760 1.000 23.86550 H ? A ? 150 HB3 1
   ATOM 5080 HD21 . ASN A 149 ? -16.67708 13.54909 -5.13843 1.000 45.73753 H ? A ? 150 HD21 1
   ATOM 5081 HD22 . ASN A 149 ? -17.28636 12.43753 -4.35611 1.000 45.73753 H ? A ? 150 HD22 1
   ATOM 5082 N . ALA A 150 ? -21.31343 9.63317 -7.10358 1.000 20.29301 N ? A ? 151 N 1
   ATOM 5083 CA . ALA A 150 ? -22.04592 8.37010 -7.08628 1.000 17.60915 C ? A ? 151 CA 1
   ATOM 5084 C . ALA A 150 ? -21.17360 7.36726 -7.79838 1.000 21.48660 C ? A ? 151 C 1
   ATOM 5085 O . ALA A 150 ? -20.95635 7.48523 -8.99568 1.000 17.50676 O ? A ? 151 O 1
   ATOM 5086 CB . ALA A 150 ? -23.36821 8.50719 -7.77991 1.000 18.34941 C ? A ? 151 CB 1
   ATOM 5087 H . ALA A 150 ? -21.10792 9.89234 -7.89742 1.000 24.37587 H ? A ? 151 H 1
   ATOM 5088 HA . ALA A 150 ? -22.21913 8.07669 -6.17809 1.000 21.15524 H ? A ? 151 HA 1
   ATOM 5089 HB1 . ALA A 150 ? -23.81837 7.64800 -7.77425 1.000 22.04355 H ? A ? 151 HB1 1
   ATOM 5090 HB2 . ALA A 150 ? -23.90462 9.16477 -7.31006 1.000 22.04355 H ? A ? 151 HB2 1
   ATOM 5091 HB3 . ALA A 150 ? -23.21710 8.79544 -8.69368 1.000 22.04355 H ? A ? 151 HB3 1
   ATOM 5092 N . TYR A 151 ? -20.67639 6.37286 -7.07291 1.000 20.26100 N ? A ? 152 N 1
   ATOM 5093 CA . TYR A 151 ? -19.82585 5.34417 -7.62934 1.000 21.94015 C ? A ? 152 CA 1
   ATOM 5094 C . TYR A 151 ? -20.65930 4.26228 -8.31250 1.000 20.17757 C ? A ? 152 C 1
   ATOM 5095 O . TYR A 151 ? -21.68220 3.82150 -7.77991 1.000 19.10017 O ? A ? 152 O 1
   ATOM 5096 CB . TYR A 151 ? -18.99944 4.75547 -6.49747 1.000 29.99245 C ? A ? 152 CB 1
   ATOM 5097 CG . TYR A 151 ? -17.74838 5.62811 -6.33380 1.000 52.57390 C ? A ? 152 CG 1
   ATOM 5098 CD1 . TYR A 151 ? -16.62063 5.33377 -7.03473 1.000 39.56535 C ? A ? 152 CD1 1
   ATOM 5099 CD2 . TYR A 151 ? -17.73359 6.76169 -5.57624 1.000 48.53857 C ? A ? 152 CD2 1
   ATOM 5100 CE1 . TYR A 151 ? -15.42044 6.09336 -6.92196 1.000 65.18672 C ? A ? 152 CE1 1
   ATOM 5101 CE2 . TYR A 151 ? -16.55897 7.57103 -5.45798 1.000 35.59770 C ? A ? 152 CE2 1
   ATOM 5102 CZ . TYR A 151 ? -15.39966 7.20639 -6.13710 1.000 76.37725 C ? A ? 152 CZ 1
   ATOM 5103 OH . TYR A 151 ? -14.23710 7.97453 -6.04205 1.000 55.41833 O ? A ? 152 OH 1
   ATOM 5104 H . TYR A 151 ? -20.82418 6.27308 -6.23161 1.000 24.33745 H ? A ? 152 H 1
   ATOM 5105 HA . TYR A 151 ? -19.23864 5.71395 -8.30710 1.000 26.35243 H ? A ? 152 HA 1
   ATOM 5106 HB2 . TYR A 151 ? -19.50795 4.76393 -5.67149 1.000 36.01519 H ? A ? 152 HB2 1
   ATOM 5107 HB3 . TYR A 151 ? -18.73288 3.84822 -6.71367 1.000 36.01519 H ? A ? 152 HB3 1
   ATOM 5108 HD1 . TYR A 151 ? -16.63341 4.60522 -7.61262 1.000 47.50268 H ? A ? 152 HD1 1
   ATOM 5109 HD2 . TYR A 151 ? -18.50618 7.01541 -5.12499 1.000 58.27053 H ? A ? 152 HD2 1
   ATOM 5110 HE1 . TYR A 151 ? -14.65575 5.83074 -7.38151 1.000 78.24831 H ? A ? 152 HE1 1
   ATOM 5111 HE2 . TYR A 151 ? -16.57015 8.33663 -4.93012 1.000 42.74149 H ? A ? 152 HE2 1
   ATOM 5112 HH . TYR A 151 ? -14.33279 8.56928 -5.45662 1.000 66.52624 H ? A ? 152 HH 1
   ATOM 5113 N . ILE A 152 ? -20.29138 3.96153 -9.54344 1.000 19.65811 N ? A ? 153 N 1
   ATOM 5114 CA . ILE A 152 ? -21.03456 3.06247 -10.41124 1.000 15.64074 C ? A ? 153 CA 1
   ATOM 5115 C . ILE A 152 ? -20.24676 1.75466 -10.51323 1.000 18.97092 C ? A ? 153 C 1
   ATOM 5116 O . ILE A 152 ? -19.03967 1.76441 -10.81448 1.000 19.72101 O ? A ? 153 O 1
   ATOM 5117 CB . ILE A 152 ? -21.23336 3.68264 -11.80831 1.000 15.19079 C ? A ? 153 CB 1
   ATOM 5118 CG1 . ILE A 152 ? -21.82050 5.05200 -11.81819 1.000 18.72782 C ? A ? 153 CG1 1
   ATOM 5119 CG2 . ILE A 152 ? -21.98386 2.68710 -12.72995 1.000 15.67212 C ? A ? 153 CG2 1
   ATOM 5120 CD1 . ILE A 152 ? -23.13778 5.09974 -11.20244 1.000 19.21460 C ? A ? 153 CD1 1
   ATOM 5121 H . ILE A 152 ? -19.58426 4.27865 -9.91628 1.000 23.61398 H ? A ? 153 H 1
   ATOM 5122 HA . ILE A 152 ? -21.90472 2.87691 -10.02487 1.000 18.79315 H ? A ? 153 HA 1
   ATOM 5123 HB . ILE A 152 ? -20.34430 3.83103 -12.16670 1.000 18.25320 H ? A ? 153 HB 1
   ATOM 5124 HG12 . ILE A 152 ? -21.23646 5.65022 -11.32633 1.000 22.49763 H ? A ? 153 HG12 1
   ATOM 5125 HG13 . ILE A 152 ? -21.90635 5.35281 -12.73637 1.000 22.49763 H ? A ? 153 HG13 1
   ATOM 5126 HG21 . ILE A 152 ? -22.19179 3.12827 -13.56842 1.000 18.83079 H ? A ? 153 HG21 1
   ATOM 5127 HG22 . ILE A 152 ? -21.41581 1.91789 -12.89287 1.000 18.83079 H ? A ? 153 HG22 1
   ATOM 5128 HG23 . ILE A 152 ? -22.80258 2.40680 -12.29173 1.000 18.83079 H ? A ? 153 HG23 1
   ATOM 5129 HD11 . ILE A 152 ? -23.45075 6.01785 -11.19699 1.000 23.08177 H ? A ? 153 HD11 1
   ATOM 5130 HD12 . ILE A 152 ? -23.74656 4.54579 -11.71568 1.000 23.08177 H ? A ? 153 HD12 1
   ATOM 5131 HD13 . ILE A 152 ? -23.07383 4.76668 -10.29366 1.000 23.08177 H ? A ? 153 HD13 1
   ATOM 5132 N . THR A 153 ? -20.94701 0.61550 -10.40487 1.000 15.62949 N ? A ? 154 N 1
   ATOM 5133 CA . THR A 153 ? -20.28914 -0.68362 -10.55896 1.000 15.48406 C ? A ? 154 CA 1
   ATOM 5134 C . THR A 153 ? -21.16761 -1.56440 -11.42261 1.000 18.01577 C ? A ? 154 C 1
   ATOM 5135 O . THR A 153 ? -22.38418 -1.44925 -11.38960 1.000 18.96617 O ? A ? 154 O 1
   ATOM 5136 CB . THR A 153 ? -20.05516 -1.40706 -9.22393 1.000 19.75784 C ? A ? 154 CB 1
   ATOM 5137 OG1 . THR A 153 ? -21.27916 -1.61270 -8.53042 1.000 21.38778 O ? A ? 154 OG1 1
   ATOM 5138 CG2 . THR A 153 ? -19.18109 -0.53196 -8.31578 1.000 27.99598 C ? A ? 154 CG2 1
   ATOM 5139 H . THR A 153 ? -21.79097 0.57379 -10.24489 1.000 18.77964 H ? A ? 154 H 1
   ATOM 5140 HA . THR A 153 ? -19.42651 -0.54161 -10.97920 1.000 18.60512 H ? A ? 154 HA 1
   ATOM 5141 HB . THR A 153 ? -19.63306 -2.26031 -9.41021 1.000 23.73366 H ? A ? 154 HB 1
   ATOM 5142 HG1 . THR A 153 ? -21.12492 -1.85404 -7.74076 1.000 25.68959 H ? A ? 154 HG1 1
   ATOM 5143 HG21 . THR A 153 ? -18.99775 -0.99639 -7.48416 1.000 33.61943 H ? A ? 154 HG21 1
   ATOM 5144 HG22 . THR A 153 ? -18.34051 -0.33222 -8.75672 1.000 33.61943 H ? A ? 154 HG22 1
   ATOM 5145 HG23 . THR A 153 ? -19.63806 0.30034 -8.11741 1.000 33.61943 H ? A ? 154 HG23 1
   ATOM 5146 N . ALA A 154 ? -20.55265 -2.41759 -12.22664 1.000 16.58032 N ? A ? 155 N 1
   ATOM 5147 CA . ALA A 154 ? -21.31469 -3.31634 -13.06706 1.000 18.80372 C ? A ? 155 CA 1
   ATOM 5148 C . ALA A 154 ? -22.07287 -4.34761 -12.23276 1.000 22.50915 C ? A ? 155 C 1
   ATOM 5149 O . ALA A 154 ? -21.62901 -4.78233 -11.16432 1.000 20.92026 O ? A ? 155 O 1
   ATOM 5150 CB . ALA A 154 ? -20.39672 -4.06228 -14.04940 1.000 20.25453 C ? A ? 155 CB 1
   ATOM 5151 H . ALA A 154 ? -19.69935 -2.49370 -12.30206 1.000 19.92064 H ? A ? 155 H 1
   ATOM 5152 HA . ALA A 154 ? -21.95314 -2.78825 -13.57144 1.000 22.58872 H ? A ? 155 HA 1
   ATOM 5153 HB1 . ALA A 154 ? -20.92805 -4.69044 -14.56321 1.000 24.32968 H ? A ? 155 HB1 1
   ATOM 5154 HB2 . ALA A 154 ? -19.97992 -3.41836 -14.64316 1.000 24.32968 H ? A ? 155 HB2 1
   ATOM 5155 HB3 . ALA A 154 ? -19.71656 -4.53766 -13.54711 1.000 24.32968 H ? A ? 155 HB3 1
   ATOM 5156 N . ASP A 155 ? -23.22102 -4.75933 -12.76408 1.000 21.27002 N ? A ? 156 N 1
   ATOM 5157 CA . ASP A 155 ? -24.04883 -5.81218 -12.13876 1.000 24.91570 C ? A ? 156 CA 1
   ATOM 5158 C . ASP A 155 ? -24.23466 -6.86483 -13.20714 1.000 27.67952 C ? A ? 156 C 1
   ATOM 5159 O . ASP A 155 ? -25.17660 -6.75226 -14.00359 1.000 25.51730 O ? A ? 156 O 1
   ATOM 5160 CB . ASP A 155 ? -25.31594 -5.33681 -11.72826 1.000 28.25740 C ? A ? 156 CB 1
   ATOM 5161 CG . ASP A 155 ? -26.17265 -6.47371 -11.09432 1.000 42.63093 C ? A ? 156 CG 1
   ATOM 5162 OD1 . ASP A 155 ? -25.85827 -7.71314 -11.23076 1.000 37.31375 O ? A ? 156 OD1 1
   ATOM 5163 OD2 . ASP A 155 ? -27.14340 -6.09149 -10.47136 1.000 37.54332 O ? A ? 156 OD2 1
   ATOM 5164 H . ASP A 155 ? -23.55149 -4.44565 -13.49346 1.000 25.54828 H ? A ? 156 H 1
   ATOM 5165 HA . ASP A 155 ? -23.58569 -6.15595 -11.35888 1.000 29.92310 H ? A ? 156 HA 1
   ATOM 5166 HB2 . ASP A 155 ? -25.19769 -4.63792 -11.06609 1.000 33.93313 H ? A ? 156 HB2 1
   ATOM 5167 HB3 . ASP A 155 ? -25.79267 -4.98775 -12.49753 1.000 33.93313 H ? A ? 156 HB3 1
   ATOM 5168 N . LYS A 156 ? -23.23616 -7.74715 -13.30896 1.000 31.25814 N ? A ? 157 N 1
   ATOM 5169 CA . LYS A 156 ? -23.08911 -8.61927 -14.46577 1.000 32.31923 C ? A ? 157 CA 1
   ATOM 5170 C . LYS A 156 ? -24.26998 -9.56757 -14.59252 1.000 28.73104 C ? A ? 157 C 1
   ATOM 5171 O . LYS A 156 ? -24.78214 -9.81672 -15.68923 1.000 31.02018 O ? A ? 157 O 1
   ATOM 5172 CB . LYS A 156 ? -21.78776 -9.42556 -14.31264 1.000 46.64818 C ? A ? 157 CB 1
   ATOM 5173 CG . LYS A 156 ? -21.08834 -9.79389 -15.59513 1.000 64.90607 C ? A ? 157 CG 1
   ATOM 5174 CD . LYS A 156 ? -20.74064 -11.29229 -15.66501 1.000 96.47655 C ? A ? 157 CD 1
   ATOM 5175 CE . LYS A 156 ? -20.14998 -11.83572 -14.36101 1.000 106.81124 C ? A ? 157 CE 1
   ATOM 5176 NZ . LYS A 156 ? -19.76349 -13.28734 -14.46637 1.000 83.88320 N ? A ? 157 NZ 1
   ATOM 5177 H . LYS A 156 ? -22.62579 -7.85903 -12.71354 1.000 37.53402 H ? A ? 157 H 1
   ATOM 5178 HA . LYS A 156 ? -23.04511 -8.08224 -15.27234 1.000 38.80733 H ? A ? 157 HA 1
   ATOM 5179 HB2 . LYS A 156 ? -21.16496 -8.89984 -13.78667 1.000 56.00207 H ? A ? 157 HB2 1
   ATOM 5180 HB3 . LYS A 156 ? -21.99577 -10.25299 -13.85113 1.000 56.00207 H ? A ? 157 HB3 1
   ATOM 5181 HG2 . LYS A 156 ? -21.66739 -9.58404 -16.34450 1.000 77.91153 H ? A ? 157 HG2 1
   ATOM 5182 HG3 . LYS A 156 ? -20.26237 -9.28980 -15.66276 1.000 77.91153 H ? A ? 157 HG3 1
   ATOM 5183 HD2 . LYS A 156 ? -21.54797 -11.79415 -15.85801 1.000 115.79611 H ? A ? 157 HD2 1
   ATOM 5184 HD3 . LYS A 156 ? -20.08738 -11.43142 -16.36843 1.000 115.79611 H ? A ? 157 HD3 1
   ATOM 5185 HE2 . LYS A 156 ? -19.35457 -11.32785 -14.13675 1.000 128.19774 H ? A ? 157 HE2 1
   ATOM 5186 HE3 . LYS A 156 ? -20.80860 -11.75002 -13.65407 1.000 128.19774 H ? A ? 157 HE3 1
   ATOM 5187 HZ1 . LYS A 156 ? -19.44692 -13.57546 -13.68607 1.000 100.68409 H ? A ? 157 HZ1 1
   ATOM 5188 HZ2 . LYS A 156 ? -20.47345 -13.77604 -14.68822 1.000 100.68409 H ? A ? 157 HZ2 1
   ATOM 5189 HZ3 . LYS A 156 ? -19.13572 -13.39080 -15.08870 1.000 100.68409 H ? A ? 157 HZ3 1
   ATOM 5190 N . GLN A 157 ? -24.74966 -10.05947 -13.47033 1.000 36.10069 N ? A ? 158 N 1
   ATOM 5191 CA . GLN A 157 ? -25.82637 -11.04145 -13.49152 1.000 33.49966 C ? A ? 158 CA 1
   ATOM 5192 C . GLN A 157 ? -27.08899 -10.43848 -14.05434 1.000 34.05479 C ? A ? 158 C 1
   ATOM 5193 O . GLN A 157 ? -27.91046 -11.16438 -14.62123 1.000 39.05181 O ? A ? 158 O 1
   ATOM 5194 CB . GLN A 157 ? -26.04915 -11.56859 -12.07502 1.000 48.99164 C ? A ? 158 CB 1
   ATOM 5195 CG . GLN A 157 ? -25.26196 -12.83440 -11.75168 1.000 71.66637 C ? A ? 158 CG 1
   ATOM 5196 CD . GLN A 157 ? -25.83568 -14.06290 -12.45418 1.000 85.17000 C ? A ? 158 CD 1
   ATOM 5197 OE1 . GLN A 157 ? -25.47581 -14.35590 -13.59602 1.000 73.00414 O ? A ? 158 OE1 1
   ATOM 5198 NE2 . GLN A 157 ? -26.74137 -14.77920 -11.77171 1.000 86.11999 N ? A ? 158 NE2 1
   ATOM 5199 H . GLN A 157 ? -24.47561 -9.84711 -12.68331 1.000 43.34508 H ? A ? 158 H 1
   ATOM 5200 HA . GLN A 157 ? -25.58443 -11.79391 -14.05381 1.000 40.22384 H ? A ? 158 HA 1
   ATOM 5201 HB2 . GLN A 157 ? -25.77946 -10.88409 -11.44285 1.000 58.81421 H ? A ? 158 HB2 1
   ATOM 5202 HB3 . GLN A 157 ? -26.99127 -11.77066 -11.96336 1.000 58.81421 H ? A ? 158 HB3 1
   ATOM 5203 HG2 . GLN A 157 ? -24.34333 -12.72118 -12.04187 1.000 86.02389 H ? A ? 158 HG2 1
   ATOM 5204 HG3 . GLN A 157 ? -25.29065 -12.99179 -10.79497 1.000 86.02389 H ? A ? 158 HG3 1
   ATOM 5205 HE21 . GLN A 157 ? -26.97139 -14.53817 -10.97887 1.000 103.36824 H ? A ? 158 HE21 1
   ATOM 5206 HE22 . GLN A 157 ? -27.09205 -15.47949 -12.12697 1.000 103.36824 H ? A ? 158 HE22 1
   ATOM 5207 N . LYS A 158 ? -27.27609 -9.11603 -13.90237 1.000 31.37346 N ? A ? 159 N 1
   ATOM 5208 CA . LYS A 158 ? -28.48453 -8.46853 -14.38142 1.000 33.97617 C ? A ? 159 CA 1
   ATOM 5209 C . LYS A 158 ? -28.22824 -7.63618 -15.62154 1.000 28.37777 C ? A ? 159 C 1
   ATOM 5210 O . LYS A 158 ? -29.13211 -6.97983 -16.11729 1.000 25.13416 O ? A ? 159 O 1
   ATOM 5211 CB . LYS A 158 ? -29.09900 -7.65051 -13.25958 1.000 42.38790 C ? A ? 159 CB 1
   ATOM 5212 CG . LYS A 158 ? -29.62266 -8.62559 -12.16605 1.000 47.08941 C ? A ? 159 CG 1
   ATOM 5213 CD . LYS A 158 ? -30.49787 -7.93410 -11.16585 1.000 41.21239 C ? A ? 159 CD 1
   ATOM 5214 CE . LYS A 158 ? -31.76100 -7.51400 -11.87685 1.000 44.46590 C ? A ? 159 CE 1
   ATOM 5215 NZ . LYS A 158 ? -32.47986 -6.62023 -10.98015 1.000 62.10368 N ? A ? 159 NZ 1
   ATOM 5216 H . LYS A 158 ? -26.71378 -8.58555 -13.52556 1.000 37.67240 H ? A ? 159 H 1
   ATOM 5217 HA . LYS A 158 ? -29.14241 -9.13580 -14.63211 1.000 40.79565 H ? A ? 159 HA 1
   ATOM 5218 HB2 . LYS A 158 ? -28.42993 -7.06591 -12.87038 1.000 50.88973 H ? A ? 159 HB2 1
   ATOM 5219 HB3 . LYS A 158 ? -29.84072 -7.12585 -13.59941 1.000 50.88973 H ? A ? 159 HB3 1
   ATOM 5220 HG2 . LYS A 158 ? -30.14200 -9.32818 -12.58743 1.000 56.53154 H ? A ? 159 HG2 1
   ATOM 5221 HG3 . LYS A 158 ? -28.86780 -9.00930 -11.69292 1.000 56.53154 H ? A ? 159 HG3 1
   ATOM 5222 HD2 . LYS A 158 ? -30.72317 -8.53889 -10.44172 1.000 49.47912 H ? A ? 159 HD2 1
   ATOM 5223 HD3 . LYS A 158 ? -30.05068 -7.14820 -10.81474 1.000 49.47912 H ? A ? 159 HD3 1
   ATOM 5224 HE2 . LYS A 158 ? -31.54614 -7.04417 -12.69783 1.000 53.38334 H ? A ? 159 HE2 1
   ATOM 5225 HE3 . LYS A 158 ? -32.31207 -8.28803 -12.07206 1.000 53.38334 H ? A ? 159 HE3 1
   ATOM 5226 HZ1 . LYS A 158 ? -33.21551 -6.31645 -11.37845 1.000 74.54867 H ? A ? 159 HZ1 1
   ATOM 5227 HZ2 . LYS A 158 ? -32.71127 -7.05452 -10.23857 1.000 74.54867 H ? A ? 159 HZ2 1
   ATOM 5228 HZ3 . LYS A 158 ? -31.96370 -5.92911 -10.76099 1.000 74.54867 H ? A ? 159 HZ3 1
   ATOM 5229 N . ASN A 159 ? -27.03775 -7.74704 -16.18945 1.000 21.80201 N ? A ? 160 N 1
   ATOM 5230 CA . ASN A 159 ? -26.66059 -6.98309 -17.36744 1.000 18.65316 C ? A ? 160 CA 1
   ATOM 5231 C . ASN A 159 ? -26.84954 -5.48258 -17.19817 1.000 21.78951 C ? A ? 160 C 1
   ATOM 5232 O . ASN A 159 ? -27.25625 -4.78802 -18.13154 1.000 21.86041 O ? A ? 160 O 1
   ATOM 5233 CB . ASN A 159 ? -27.43615 -7.45393 -18.56756 1.000 21.31520 C ? A ? 160 CB 1
   ATOM 5234 CG . ASN A 159 ? -26.68173 -7.21553 -19.86584 1.000 29.35114 C ? A ? 160 CG 1
   ATOM 5235 OD1 . ASN A 159 ? -25.42381 -7.20831 -19.89637 1.000 34.33158 O ? A ? 160 OD1 1
   ATOM 5236 ND2 . ASN A 159 ? -27.46121 -6.96035 -20.95570 1.000 36.73147 N ? A ? 160 ND2 1
   ATOM 5237 H . ASN A 159 ? -26.41685 -8.26971 -15.90503 1.000 26.18666 H ? A ? 160 H 1
   ATOM 5238 HA . ASN A 159 ? -25.71152 -7.12854 -17.50531 1.000 22.40805 H ? A ? 160 HA 1
   ATOM 5239 HB2 . ASN A 159 ? -27.60371 -8.40580 -18.48524 1.000 25.60250 H ? A ? 160 HB2 1
   ATOM 5240 HB3 . ASN A 159 ? -28.27664 -6.97183 -18.61296 1.000 25.60250 H ? A ? 160 HB3 1
   ATOM 5241 HD21 . ASN A 159 ? -27.09642 -6.81668 -21.72113 1.000 44.10202 H ? A ? 160 HD21 1
   ATOM 5242 HD22 . ASN A 159 ? -28.31747 -6.94314 -20.87743 1.000 44.10202 H ? A ? 160 HD22 1
   ATOM 5243 N . GLY A 160 ? -26.58544 -4.99707 -15.98708 1.000 18.83142 N ? A ? 161 N 1
   ATOM 5244 CA . GLY A 160 ? -26.77762 -3.58211 -15.72807 1.000 20.41727 C ? A ? 161 CA 1
   ATOM 5245 C . GLY A 160 ? -25.71619 -2.97389 -14.84359 1.000 18.58481 C ? A ? 161 C 1
   ATOM 5246 O . GLY A 160 ? -24.54857 -3.39637 -14.86916 1.000 18.17914 O ? A ? 161 O 1
   ATOM 5247 H . GLY A 160 ? -26.30149 -5.45810 -15.31892 1.000 22.62195 H ? A ? 161 H 1
   ATOM 5248 HA2 . GLY A 160 ? -26.77445 -3.10397 -16.57203 1.000 24.52498 H ? A ? 161 HA2 1
   ATOM 5249 HA3 . GLY A 160 ? -27.63672 -3.45464 -15.29611 1.000 24.52498 H ? A ? 161 HA3 1
   ATOM 5250 N . ILE A 161 ? -26.11943 -1.99791 -14.02633 1.000 15.79961 N ? A ? 162 N 1
   ATOM 5251 CA . ILE A 161 ? -25.21875 -1.35853 -13.08329 1.000 15.52901 C ? A ? 162 CA 1
   ATOM 5252 C . ILE A 161 ? -25.93507 -1.18481 -11.74001 1.000 14.07477 C ? A ? 162 C 1
   ATOM 5253 O . ILE A 161 ? -27.15806 -1.31976 -11.62252 1.000 16.41051 O ? A ? 162 O 1
   ATOM 5254 CB . ILE A 161 ? -24.70496 -0.02142 -13.56479 1.000 17.50953 C ? A ? 162 CB 1
   ATOM 5255 CG1 . ILE A 161 ? -25.76465 1.06549 -13.81780 1.000 19.77279 C ? A ? 162 CG1 1
   ATOM 5256 CG2 . ILE A 161 ? -23.88207 -0.17955 -14.86186 1.000 18.08352 C ? A ? 162 CG2 1
   ATOM 5257 CD1 . ILE A 161 ? -26.16920 1.92877 -12.60067 1.000 24.80826 C ? A ? 162 CD1 1
   ATOM 5258 H . ILE A 161 ? -26.92193 -1.68951 -14.00434 1.000 18.98378 H ? A ? 162 H 1
   ATOM 5259 HA . ILE A 161 ? -24.45594 -1.94325 -12.95244 1.000 18.65907 H ? A ? 162 HA 1
   ATOM 5260 HB . ILE A 161 ? -24.16720 0.28206 -12.81671 1.000 21.03569 H ? A ? 162 HB 1
   ATOM 5261 HG12 . ILE A 161 ? -25.42083 1.67017 -14.49386 1.000 23.75160 H ? A ? 162 HG12 1
   ATOM 5262 HG13 . ILE A 161 ? -26.57047 0.63181 -14.13950 1.000 23.75160 H ? A ? 162 HG13 1
   ATOM 5263 HG21 . ILE A 161 ? -23.49504 0.67829 -15.09687 1.000 21.72447 H ? A ? 162 HG21 1
   ATOM 5264 HG22 . ILE A 161 ? -23.17830 -0.83005 -14.71204 1.000 21.72447 H ? A ? 162 HG22 1
   ATOM 5265 HG23 . ILE A 161 ? -24.46801 -0.48389 -15.57246 1.000 21.72447 H ? A ? 162 HG23 1
   ATOM 5266 HD11 . ILE A 161 ? -26.72052 2.66622 -12.90582 1.000 29.79416 H ? A ? 162 HD11 1
   ATOM 5267 HD12 . ILE A 161 ? -26.66784 1.37952 -11.97569 1.000 29.79416 H ? A ? 162 HD12 1
   ATOM 5268 HD13 . ILE A 161 ? -25.36716 2.26956 -12.17466 1.000 29.79416 H ? A ? 162 HD13 1
   ATOM 5269 N . LYS A 162 ? -25.14510 -0.93598 -10.67712 1.000 15.74887 N ? A ? 163 N 1
   ATOM 5270 CA . LYS A 162 ? -25.64943 -0.56013 -9.35615 1.000 16.79247 C ? A ? 163 CA 1
   ATOM 5271 C . LYS A 162 ? -24.86626 0.63896 -8.86967 1.000 17.81136 C ? A ? 163 C 1
   ATOM 5272 O . LYS A 162 ? -23.77052 0.91904 -9.31928 1.000 15.43885 O ? A ? 163 O 1
   ATOM 5273 CB . LYS A 162 ? -25.53396 -1.69854 -8.36841 1.000 19.48441 C ? A ? 163 CB 1
   ATOM 5274 CG . LYS A 162 ? -24.22226 -2.26314 -8.24759 1.000 26.34858 C ? A ? 163 CG 1
   ATOM 5275 CD . LYS A 162 ? -24.33619 -3.69205 -7.58833 1.000 49.36688 C ? A ? 163 CD 1
   ATOM 5276 CE . LYS A 162 ? -22.91035 -4.20891 -7.21302 1.000 41.55542 C ? A ? 163 CE 1
   ATOM 5277 NZ . LYS A 162 ? -22.19072 -4.45555 -8.45895 1.000 38.75963 N ? A ? 163 NZ 1
   ATOM 5278 H . LYS A 162 ? -24.28677 -0.98190 -10.70496 1.000 18.92289 H ? A ? 163 H 1
   ATOM 5279 HA . LYS A 162 ? -26.58715 -0.31871 -9.41371 1.000 20.17522 H ? A ? 163 HA 1
   ATOM 5280 HB2 . LYS A 162 ? -25.79229 -1.37238 -7.49217 1.000 23.40554 H ? A ? 163 HB2 1
   ATOM 5281 HB3 . LYS A 162 ? -26.13219 -2.40927 -8.64749 1.000 23.40554 H ? A ? 163 HB3 1
   ATOM 5282 HG2 . LYS A 162 ? -23.81843 -2.35211 -9.12503 1.000 31.64255 H ? A ? 163 HG2 1
   ATOM 5283 HG3 . LYS A 162 ? -23.67006 -1.69903 -7.68389 1.000 31.64255 H ? A ? 163 HG3 1
   ATOM 5284 HD2 . LYS A 162 ? -24.87283 -3.64031 -6.78195 1.000 59.26451 H ? A ? 163 HD2 1
   ATOM 5285 HD3 . LYS A 162 ? -24.73909 -4.31248 -8.21573 1.000 59.26451 H ? A ? 163 HD3 1
   ATOM 5286 HE2 . LYS A 162 ? -22.43601 -3.54025 -6.69456 1.000 49.89076 H ? A ? 163 HE2 1
   ATOM 5287 HE3 . LYS A 162 ? -22.97412 -5.03545 -6.70938 1.000 49.89076 H ? A ? 163 HE3 1
   ATOM 5288 HZ1 . LYS A 162 ? -21.36128 -4.72604 -8.28298 1.000 46.53581 H ? A ? 163 HZ1 1
   ATOM 5289 HZ2 . LYS A 162 ? -22.60604 -5.08564 -8.93075 1.000 46.53581 H ? A ? 163 HZ2 1
   ATOM 5290 HZ3 . LYS A 162 ? -22.15468 -3.70925 -8.94252 1.000 46.53581 H ? A ? 163 HZ3 1
   ATOM 5291 N . SER A 163 ? -25.43222 1.32826 -7.89203 1.000 13.76917 N ? A ? 164 N 1
   ATOM 5292 CA . SER A 163 ? -24.76176 2.46360 -7.27652 1.000 15.72283 C ? A ? 164 CA 1
   ATOM 5293 C . SER A 163 ? -25.23660 2.55904 -5.82564 1.000 17.70693 C ? A ? 164 C 1
   ATOM 5294 O . SER A 163 ? -26.42866 2.36317 -5.50824 1.000 15.13386 O ? A ? 164 O 1
   ATOM 5295 CB . SER A 163 ? -25.02001 3.74174 -8.01096 1.000 17.95444 C ? A ? 164 CB 1
   ATOM 5296 OG . SER A 163 ? -24.13729 4.74520 -7.43182 1.000 20.86125 O ? A ? 164 OG 1
   ATOM 5297 H . SER A 163 ? -26.20899 1.15809 -7.56452 1.000 16.54725 H ? A ? 164 H 1
   ATOM 5298 HA . SER A 163 ? -23.80158 2.32614 -7.28350 1.000 18.89165 H ? A ? 164 HA 1
   ATOM 5299 HB2 . SER A 163 ? -24.82080 3.62887 -8.95355 1.000 21.56959 H ? A ? 164 HB2 1
   ATOM 5300 HB3 . SER A 163 ? -25.94560 4.00864 -7.89713 1.000 21.56959 H ? A ? 164 HB3 1
   ATOM 5301 HG . SER A 163 ? -24.35922 5.51064 -7.69725 1.000 25.05775 H ? A ? 164 HG 1
   ATOM 5302 N . ASN A 164 ? -24.30291 2.84216 -4.92121 1.000 19.31308 N ? A ? 165 N 1
   ATOM 5303 CA . ASN A 164 ? -24.58776 3.14226 -3.52617 1.000 15.56362 C ? A ? 165 CA 1
   ATOM 5304 C . ASN A 164 ? -23.97530 4.47958 -3.14930 1.000 19.93772 C ? A ? 165 C 1
   ATOM 5305 O . ASN A 164 ? -22.77939 4.66548 -3.39556 1.000 21.79813 O ? A ? 165 O 1
   ATOM 5306 CB . ASN A 164 ? -24.00392 2.08591 -2.69133 1.000 17.23902 C ? A ? 165 CB 1
   ATOM 5307 CG . ASN A 164 ? -24.65932 0.77534 -2.92241 1.000 19.79549 C ? A ? 165 CG 1
   ATOM 5308 OD1 . ASN A 164 ? -25.71079 0.54756 -2.38780 1.000 18.07236 O ? A ? 165 OD1 1
   ATOM 5309 ND2 . ASN A 164 ? -24.18793 0.00466 -3.94252 1.000 30.65148 N ? A ? 165 ND2 1
   ATOM 5310 H . ASN A 164 ? -23.46246 2.86693 -5.10185 1.000 23.19994 H ? A ? 165 H 1
   ATOM 5311 HA . ASN A 164 ? -25.54478 3.20773 -3.38218 1.000 18.70060 H ? A ? 165 HA 1
   ATOM 5312 HB2 . ASN A 164 ? -23.06145 1.99584 -2.90239 1.000 20.71107 H ? A ? 165 HB2 1
   ATOM 5313 HB3 . ASN A 164 ? -24.11363 2.31996 -1.75641 1.000 20.71107 H ? A ? 165 HB3 1
   ATOM 5314 HD21 . ASN A 164 ? -24.54527 -0.76079 -4.10374 1.000 36.80602 H ? A ? 165 HD21 1
   ATOM 5315 HD22 . ASN A 164 ? -23.53308 0.28371 -4.42512 1.000 36.80602 H ? A ? 165 HD22 1
   ATOM 5316 N . PHE A 165 ? -24.75373 5.40572 -2.60548 1.000 14.55784 N ? A ? 166 N 1
   ATOM 5317 CA . PHE A 165 ? -24.27118 6.74029 -2.29012 1.000 15.65487 C ? A ? 166 CA 1
   ATOM 5318 C . PHE A 165 ? -25.16891 7.38827 -1.28203 1.000 16.69464 C ? A ? 166 C 1
   ATOM 5319 O . PHE A 165 ? -26.33892 7.06281 -1.19180 1.000 16.50968 O ? A ? 166 O 1
   ATOM 5320 CB . PHE A 165 ? -24.08634 7.58813 -3.53091 1.000 15.78137 C ? A ? 166 CB 1
   ATOM 5321 CG . PHE A 165 ? -25.33579 7.85863 -4.33403 1.000 14.51912 C ? A ? 166 CG 1
   ATOM 5322 CD1 . PHE A 165 ? -25.71171 6.98670 -5.30480 1.000 16.21449 C ? A ? 166 CD1 1
   ATOM 5323 CD2 . PHE A 165 ? -26.08181 9.02341 -4.14833 1.000 15.90061 C ? A ? 166 CD2 1
   ATOM 5324 CE1 . PHE A 165 ? -26.86080 7.21416 -6.06601 1.000 15.43795 C ? A ? 166 CE1 1
   ATOM 5325 CE2 . PHE A 165 ? -27.20933 9.28523 -4.94582 1.000 14.44665 C ? A ? 166 CE2 1
   ATOM 5326 CZ . PHE A 165 ? -27.58455 8.36579 -5.89226 1.000 14.41770 C ? A ? 166 CZ 1
   ATOM 5327 H . PHE A 165 ? -25.58118 5.28277 -2.40598 1.000 17.49366 H ? A ? 166 H 1
   ATOM 5328 HA . PHE A 165 ? -23.40207 6.66311 -1.86635 1.000 18.81010 H ? A ? 166 HA 1
   ATOM 5329 HB2 . PHE A 165 ? -23.72667 8.44758 -3.26094 1.000 18.96189 H ? A ? 166 HB2 1
   ATOM 5330 HB3 . PHE A 165 ? -23.46005 7.13587 -4.11753 1.000 18.96189 H ? A ? 166 HB3 1
   ATOM 5331 HD1 . PHE A 165 ? -25.19763 6.22843 -5.46494 1.000 19.48164 H ? A ? 166 HD1 1
   ATOM 5332 HD2 . PHE A 165 ? -25.83075 9.63170 -3.49117 1.000 19.10498 H ? A ? 166 HD2 1
   ATOM 5333 HE1 . PHE A 165 ? -27.13542 6.58335 -6.69176 1.000 18.54979 H ? A ? 166 HE1 1
   ATOM 5334 HE2 . PHE A 165 ? -27.69420 10.07084 -4.83341 1.000 17.36023 H ? A ? 166 HE2 1
   ATOM 5335 HZ . PHE A 165 ? -28.33425 8.52449 -6.41919 1.000 17.32549 H ? A ? 166 HZ 1
   ATOM 5336 N . LYS A 166 ? -24.62458 8.35410 -0.53355 1.000 16.56258 N ? A ? 167 N 1
   ATOM 5337 CA . LYS A 166 ? -25.42410 9.12003 0.42050 1.000 14.88806 C ? A ? 167 CA 1
   ATOM 5338 C . LYS A 166 ? -25.59410 10.54129 -0.02923 1.000 17.53684 C ? A ? 167 C 1
   ATOM 5339 O . LYS A 166 ? -24.58385 11.20648 -0.32564 1.000 20.89282 O ? A ? 167 O 1
   ATOM 5340 CB . LYS A 166 ? -24.78573 9.10144 1.81965 1.000 17.97947 C ? A ? 167 CB 1
   ATOM 5341 CG . LYS A 166 ? -24.83892 7.62907 2.40419 1.000 24.59732 C ? A ? 167 CG 1
   ATOM 5342 CD . LYS A 166 ? -24.30970 7.54963 3.77162 1.000 31.92501 C ? A ? 167 CD 1
   ATOM 5343 CE . LYS A 166 ? -24.15741 6.11568 4.26131 1.000 33.64397 C ? A ? 167 CE 1
   ATOM 5344 NZ . LYS A 166 ? -23.21599 5.32946 3.48689 1.000 44.97534 N ? A ? 167 NZ 1
   ATOM 5345 H . LYS A 166 ? -23.79552 8.58077 -0.56324 1.000 19.89935 H ? A ? 167 H 1
   ATOM 5346 HA . LYS A 166 ? -26.30490 8.71582 0.46169 1.000 17.88992 H ? A ? 167 HA 1
   ATOM 5347 HB2 . LYS A 166 ? -23.85940 9.38330 1.76168 1.000 21.59961 H ? A ? 167 HB2 1
   ATOM 5348 HB3 . LYS A 166 ? -25.27596 9.69269 2.41210 1.000 21.59961 H ? A ? 167 HB3 1
   ATOM 5349 HG2 . LYS A 166 ? -25.76042 7.32662 2.42013 1.000 29.54103 H ? A ? 167 HG2 1
   ATOM 5350 HG3 . LYS A 166 ? -24.30753 7.04440 1.84144 1.000 29.54103 H ? A ? 167 HG3 1
   ATOM 5351 HD2 . LYS A 166 ? -23.43571 7.96958 3.79775 1.000 38.33426 H ? A ? 167 HD2 1
   ATOM 5352 HD3 . LYS A 166 ? -24.91652 8.00881 4.37313 1.000 38.33426 H ? A ? 167 HD3 1
   ATOM 5353 HE2 . LYS A 166 ? -23.84456 6.13075 5.17936 1.000 40.39702 H ? A ? 167 HE2 1
   ATOM 5354 HE3 . LYS A 166 ? -25.02041 5.67555 4.21209 1.000 40.39702 H ? A ? 167 HE3 1
   ATOM 5355 HZ1 . LYS A 166 ? -23.14353 4.51302 3.83369 1.000 53.99466 H ? A ? 167 HZ1 1
   ATOM 5356 HZ2 . LYS A 166 ? -23.49616 5.26178 2.64485 1.000 53.99466 H ? A ? 167 HZ2 1
   ATOM 5357 HZ3 . LYS A 166 ? -22.41562 5.71862 3.49459 1.000 53.99466 H ? A ? 167 HZ3 1
   ATOM 5358 N . ILE A 167 ? -26.82662 11.02341 -0.04897 1.000 14.97117 N ? A ? 168 N 1
   ATOM 5359 CA . ILE A 167 ? -27.11955 12.41809 -0.29652 1.000 15.32584 C ? A ? 168 CA 1
   ATOM 5360 C . ILE A 167 ? -27.14041 13.13700 1.04048 1.000 15.67632 C ? A ? 168 C 1
   ATOM 5361 O . ILE A 167 ? -27.66262 12.64854 2.04432 1.000 14.60195 O ? A ? 168 O 1
   ATOM 5362 CB . ILE A 167 ? -28.47481 12.60161 -1.02750 1.000 13.83348 C ? A ? 168 CB 1
   ATOM 5363 CG1 . ILE A 167 ? -28.33054 12.00510 -2.40350 1.000 15.76087 C ? A ? 168 CG1 1
   ATOM 5364 CG2 . ILE A 167 ? -28.92133 13.98833 -1.03175 1.000 15.62156 C ? A ? 168 CG2 1
   ATOM 5365 CD1 . ILE A 167 ? -27.44458 12.76951 -3.44434 1.000 16.71359 C ? A ? 168 CD1 1
   ATOM 5366 H . ILE A 167 ? -27.52912 10.54511 0.08266 1.000 17.98965 H ? A ? 168 H 1
   ATOM 5367 HA . ILE A 167 ? -26.42391 12.78784 -0.86245 1.000 18.41526 H ? A ? 168 HA 1
   ATOM 5368 HB . ILE A 167 ? -29.17905 12.13364 -0.55217 1.000 16.62442 H ? A ? 168 HB 1
   ATOM 5369 HG12 . ILE A 167 ? -27.94265 11.12166 -2.30363 1.000 18.93730 H ? A ? 168 HG12 1
   ATOM 5370 HG13 . ILE A 167 ? -29.21736 11.93625 -2.79041 1.000 18.93730 H ? A ? 168 HG13 1
   ATOM 5371 HG21 . ILE A 167 ? -29.60316 14.09847 -1.71284 1.000 18.77012 H ? A ? 168 HG21 1
   ATOM 5372 HG22 . ILE A 167 ? -29.28677 14.20510 -0.15976 1.000 18.77012 H ? A ? 168 HG22 1
   ATOM 5373 HG23 . ILE A 167 ? -28.16443 14.56323 -1.22541 1.000 18.77012 H ? A ? 168 HG23 1
   ATOM 5374 HD11 . ILE A 167 ? -27.50881 12.32224 -4.30266 1.000 20.08056 H ? A ? 168 HD11 1
   ATOM 5375 HD12 . ILE A 167 ? -27.76474 13.68186 -3.52198 1.000 20.08056 H ? A ? 168 HD12 1
   ATOM 5376 HD13 . ILE A 167 ? -26.52421 12.76687 -3.13803 1.000 20.08056 H ? A ? 168 HD13 1
   ATOM 5377 N . ARG A 168 ? -26.55265 14.31904 1.07183 1.000 16.09412 N ? A ? 169 N 1
   ATOM 5378 CA . ARG A 168 ? -26.53551 15.14350 2.26567 1.000 16.70819 C ? A ? 169 CA 1
   ATOM 5379 C . ARG A 168 ? -27.49084 16.30163 2.06592 1.000 16.90628 C ? A ? 169 C 1
   ATOM 5380 O . ARG A 168 ? -27.23703 17.15196 1.19682 1.000 19.04287 O ? A ? 169 O 1
   ATOM 5381 CB . ARG A 168 ? -25.07109 15.61763 2.47845 1.000 19.93253 C ? A ? 169 CB 1
   ATOM 5382 CG . ARG A 168 ? -24.19609 14.43332 2.87576 1.000 21.68715 C ? A ? 169 CG 1
   ATOM 5383 CD . ARG A 168 ? -22.67971 14.79938 2.82562 1.000 28.40162 C ? A ? 169 CD 1
   ATOM 5384 NE . ARG A 168 ? -22.25057 14.78605 1.41893 1.000 35.50453 N ? A ? 169 NE 1
   ATOM 5385 CZ . ARG A 168 ? -22.07625 15.88374 0.68328 1.000 30.75446 C ? A ? 169 CZ 1
   ATOM 5386 NH1 . ARG A 168 ? -22.26675 17.09593 1.19196 1.000 27.22535 N ? A ? 169 NH1 1
   ATOM 5387 NH2 . ARG A 168 ? -21.70167 15.76713 -0.59365 1.000 27.16390 N ? A ? 169 NH2 1
   ATOM 5388 H . ARG A 168 ? -26.14862 14.67234 0.39987 1.000 19.33719 H ? A ? 169 H 1
   ATOM 5389 HA . ARG A 168 ? -26.84829 14.66143 3.04713 1.000 20.07408 H ? A ? 169 HA 1
   ATOM 5390 HB2 . ARG A 168 ? -24.72764 15.99761 1.65470 1.000 23.94328 H ? A ? 169 HB2 1
   ATOM 5391 HB3 . ARG A 168 ? -25.04158 16.27966 3.18679 1.000 23.94328 H ? A ? 169 HB3 1
   ATOM 5392 HG2 . ARG A 168 ? -24.41435 14.16216 3.78115 1.000 26.04883 H ? A ? 169 HG2 1
   ATOM 5393 HG3 . ARG A 168 ? -24.35259 13.69830 2.26246 1.000 26.04883 H ? A ? 169 HG3 1
   ATOM 5394 HD2 . ARG A 168 ? -22.53805 15.68553 3.19383 1.000 34.10620 H ? A ? 169 HD2 1
   ATOM 5395 HD3 . ARG A 168 ? -22.16234 14.14684 3.32304 1.000 34.10620 H ? A ? 169 HD3 1
   ATOM 5396 HE . ARG A 168 ? -22.10321 14.02394 1.04869 1.000 42.62969 H ? A ? 169 HE 1
   ATOM 5397 HH11 . ARG A 168 ? -22.50784 17.18484 2.01267 1.000 32.69467 H ? A ? 169 HH11 1
   ATOM 5398 HH12 . ARG A 168 ? -22.14899 17.79183 0.70058 1.000 32.69467 H ? A ? 169 HH12 1
   ATOM 5399 HH21 . ARG A 168 ? -21.57486 14.98809 -0.93514 1.000 32.62093 H ? A ? 169 HH21 1
   ATOM 5400 HH22 . ARG A 168 ? -21.58732 16.47109 -1.07423 1.000 32.62093 H ? A ? 169 HH22 1
   ATOM 5401 N . HIS A 169 ? -28.62424 16.35338 2.82499 1.000 13.25230 N ? A ? 170 N 1
   ATOM 5402 CA . HIS A 169 ? -29.55961 17.45467 2.72331 1.000 14.53456 C ? A ? 170 CA 1
   ATOM 5403 C . HIS A 169 ? -29.36065 18.45759 3.84094 1.000 15.84603 C ? A ? 170 C 1
   ATOM 5404 O . HIS A 169 ? -29.54008 18.10866 4.98011 1.000 16.67705 O ? A ? 170 O 1
   ATOM 5405 CB . HIS A 169 ? -31.00801 16.95446 2.76855 1.000 12.40075 C ? A ? 170 CB 1
   ATOM 5406 CG . HIS A 169 ? -31.42081 16.05924 1.61784 1.000 12.86402 C ? A ? 170 CG 1
   ATOM 5407 ND1 . HIS A 169 ? -31.56185 16.50113 0.30903 1.000 14.96626 N ? A ? 170 ND1 1
   ATOM 5408 CD2 . HIS A 169 ? -31.87049 14.76390 1.61377 1.000 12.82137 C ? A ? 170 CD2 1
   ATOM 5409 CE1 . HIS A 169 ? -32.08440 15.52456 -0.43336 1.000 16.08688 C ? A ? 170 CE1 1
   ATOM 5410 NE2 . HIS A 169 ? -32.20795 14.44655 0.31436 1.000 13.10245 N ? A ? 170 NE2 1
   ATOM 5411 H . HIS A 169 ? -28.85043 15.75235 3.39700 1.000 15.92701 H ? A ? 170 H 1
   ATOM 5412 HA . HIS A 169 ? -29.38108 17.89968 1.88011 1.000 17.46572 H ? A ? 170 HA 1
   ATOM 5413 HB2 . HIS A 169 ? -31.13149 16.44891 3.58713 1.000 14.90515 H ? A ? 170 HB2 1
   ATOM 5414 HB3 . HIS A 169 ? -31.59781 17.72452 2.76204 1.000 14.90515 H ? A ? 170 HB3 1
   ATOM 5415 HD1 . HIS A 169 ? -31.34591 17.28256 0.02210 1.000 17.98376 H ? A ? 170 HD1 1
   ATOM 5416 HD2 . HIS A 169 ? -31.93600 14.20206 2.35197 1.000 15.40989 H ? A ? 170 HD2 1
   ATOM 5417 HE1 . HIS A 169 ? -32.32215 15.59288 -1.32986 1.000 19.32850 H ? A ? 170 HE1 1
   ATOM 5418 N . ASN A 170 ? -29.13009 19.72520 3.53392 1.000 16.02573 N ? A ? 171 N 1
   ATOM 5419 CA . ASN A 170 ? -28.99246 20.70105 4.62577 1.000 17.23491 C ? A ? 171 CA 1
   ATOM 5420 C . ASN A 170 ? -30.33137 20.92388 5.31816 1.000 17.17158 C ? A ? 171 C 1
   ATOM 5421 O . ASN A 170 ? -31.35136 21.08583 4.66016 1.000 16.58517 O ? A ? 171 O 1
   ATOM 5422 CB . ASN A 170 ? -28.48907 22.03269 4.05297 1.000 16.83218 C ? A ? 171 CB 1
   ATOM 5423 CG . ASN A 170 ? -27.04346 21.96348 3.62199 1.000 22.36786 C ? A ? 171 CG 1
   ATOM 5424 OD1 . ASN A 170 ? -26.36244 20.91689 3.59452 1.000 20.23315 O ? A ? 171 OD1 1
   ATOM 5425 ND2 . ASN A 170 ? -26.51170 23.15953 3.29942 1.000 28.54193 N ? A ? 171 ND2 1
   ATOM 5426 H . ASN A 170 ? -29.05104 20.04113 2.73797 1.000 19.25513 H ? A ? 171 H 1
   ATOM 5427 HA . ASN A 170 ? -28.36023 20.36638 5.28090 1.000 20.70615 H ? A ? 171 HA 1
   ATOM 5428 HB2 . ASN A 170 ? -29.02370 22.26754 3.27843 1.000 20.22287 H ? A ? 171 HB2 1
   ATOM 5429 HB3 . ASN A 170 ? -28.56864 22.72077 4.73202 1.000 20.22287 H ? A ? 171 HB3 1
   ATOM 5430 HD21 . ASN A 170 ? -25.69242 23.21079 3.04301 1.000 34.27456 H ? A ? 171 HD21 1
   ATOM 5431 HD22 . ASN A 170 ? -26.99176 23.87128 3.35004 1.000 34.27456 H ? A ? 171 HD22 1
   ATOM 5432 N . VAL A 171 ? -30.31877 20.88096 6.64278 1.000 18.48641 N ? A ? 172 N 1
   ATOM 5433 CA . VAL A 171 ? -31.50340 21.11119 7.44669 1.000 17.89611 C ? A ? 172 CA 1
   ATOM 5434 C . VAL A 171 ? -31.47738 22.56408 7.90643 1.000 21.26850 C ? A ? 172 C 1
   ATOM 5435 O . VAL A 171 ? -30.39028 23.13024 8.11405 1.000 18.42663 O ? A ? 172 O 1
   ATOM 5436 CB . VAL A 171 ? -31.51589 20.17133 8.66138 1.000 18.14833 C ? A ? 172 CB 1
   ATOM 5437 CG1 . VAL A 171 ? -32.83435 20.26852 9.49093 1.000 16.54265 C ? A ? 172 CG1 1
   ATOM 5438 CG2 . VAL A 171 ? -31.27294 18.73266 8.18062 1.000 18.21353 C ? A ? 172 CG2 1
   ATOM 5439 H . VAL A 171 ? -29.61540 20.71561 7.10918 1.000 22.20794 H ? A ? 172 H 1
   ATOM 5440 HA . VAL A 171 ? -32.30118 20.95577 6.91726 1.000 21.49958 H ? A ? 172 HA 1
   ATOM 5441 HB . VAL A 171 ? -30.80653 20.44123 9.26542 1.000 21.80225 H ? A ? 172 HB 1
   ATOM 5442 HG11 . VAL A 171 ? -32.77527 19.66685 10.24948 1.000 19.87544 H ? A ? 172 HG11 1
   ATOM 5443 HG12 . VAL A 171 ? -32.94621 21.18099 9.80041 1.000 19.87544 H ? A ? 172 HG12 1
   ATOM 5444 HG13 . VAL A 171 ? -33.58191 20.01670 8.92644 1.000 19.87544 H ? A ? 172 HG13 1
   ATOM 5445 HG21 . VAL A 171 ? -31.47145 18.11964 8.90567 1.000 21.88048 H ? A ? 172 HG21 1
   ATOM 5446 HG22 . VAL A 171 ? -31.85297 18.55004 7.42489 1.000 21.88048 H ? A ? 172 HG22 1
   ATOM 5447 HG23 . VAL A 171 ? -30.34459 18.64105 7.91479 1.000 21.88048 H ? A ? 172 HG23 1
   ATOM 5448 N . GLU A 172 ? -32.65101 23.13222 8.11141 1.000 19.25402 N ? A ? 173 N 1
   ATOM 5449 CA . GLU A 172 ? -32.74067 24.54573 8.46164 1.000 19.25411 C ? A ? 173 CA 1
   ATOM 5450 C . GLU A 172 ? -32.04911 24.89571 9.79002 1.000 25.49963 C ? A ? 173 C 1
   ATOM 5451 O . GLU A 172 ? -31.70633 26.05816 9.99549 1.000 26.75243 O ? A ? 173 O 1
   ATOM 5452 CB . GLU A 172 ? -34.17613 25.02952 8.50109 1.000 21.75662 C ? A ? 173 CB 1
   ATOM 5453 CG . GLU A 172 ? -34.91413 24.39750 9.61267 1.000 33.47874 C ? A ? 173 CG 1
   ATOM 5454 CD . GLU A 172 ? -36.42855 24.58454 9.55527 1.000 46.67998 C ? A ? 173 CD 1
   ATOM 5455 OE1 . GLU A 172 ? -36.97159 25.10750 8.52255 1.000 32.13037 O ? A ? 173 OE1 1
   ATOM 5456 OE2 . GLU A 172 ? -37.02395 24.14729 10.58314 1.000 35.74815 O ? A ? 173 OE2 1
   ATOM 5457 H . GLU A 172 ? -33.40862 22.72907 8.05573 1.000 23.12907 H ? A ? 173 H 1
   ATOM 5458 HA . GLU A 172 ? -32.28873 25.02844 7.75196 1.000 23.12919 H ? A ? 173 HA 1
   ATOM 5459 HB2 . GLU A 172 ? -34.18940 25.99089 8.62945 1.000 26.13220 H ? A ? 173 HB2 1
   ATOM 5460 HB3 . GLU A 172 ? -34.61721 24.79989 7.66825 1.000 26.13220 H ? A ? 173 HB3 1
   ATOM 5461 HG2 . GLU A 172 ? -34.73655 23.44399 9.59923 1.000 40.19874 H ? A ? 173 HG2 1
   ATOM 5462 HG3 . GLU A 172 ? -34.60357 24.78107 10.44773 1.000 40.19874 H ? A ? 173 HG3 1
   ATOM 5463 N . ASP A 173 ? -31.83992 23.97283 10.67093 1.000 23.64323 N ? A ? 174 N 1
   ATOM 5464 CA . ASP A 173 ? -31.14393 24.24153 11.92520 1.000 24.66811 C ? A ? 174 CA 1
   ATOM 5465 C . ASP A 173 ? -29.64069 24.11019 11.81615 1.000 25.30032 C ? A ? 174 C 1
   ATOM 5466 O . ASP A 173 ? -28.97879 24.08557 12.85668 1.000 32.97278 O ? A ? 174 O 1
   ATOM 5467 CB . ASP A 173 ? -31.64436 23.29999 13.04944 1.000 28.05744 C ? A ? 174 CB 1
   ATOM 5468 CG . ASP A 173 ? -31.36011 21.89022 12.81356 1.000 28.43509 C ? A ? 174 CG 1
   ATOM 5469 OD1 . ASP A 173 ? -30.73776 21.48629 11.80731 1.000 22.02738 O ? A ? 174 OD1 1
   ATOM 5470 OD2 . ASP A 173 ? -31.70953 21.10772 13.70497 1.000 37.02602 O ? A ? 174 OD2 1
   ATOM 5471 H . ASP A 173 ? -32.09081 23.15521 10.58069 1.000 28.39613 H ? A ? 174 H 1
   ATOM 5472 HA . ASP A 173 ? -31.35426 25.15433 12.17707 1.000 29.62598 H ? A ? 174 HA 1
   ATOM 5473 HB2 . ASP A 173 ? -31.21357 23.55209 13.88117 1.000 33.69318 H ? A ? 174 HB2 1
   ATOM 5474 HB3 . ASP A 173 ? -32.60604 23.39680 13.13129 1.000 33.69318 H ? A ? 174 HB3 1
   ATOM 5475 N . GLY A 174 ? -29.07384 23.92336 10.60911 1.000 26.16070 N ? A ? 175 N 1
   ATOM 5476 CA . GLY A 174 ? -27.64624 23.75451 10.44554 1.000 26.66931 C ? A ? 175 CA 1
   ATOM 5477 C . GLY A 174 ? -27.12531 22.33903 10.51546 1.000 23.89035 C ? A ? 175 C 1
   ATOM 5478 O . GLY A 174 ? -25.95570 22.11898 10.18950 1.000 27.43613 O ? A ? 175 O 1
   ATOM 5479 H . GLY A 174 ? -29.51292 23.89253 9.87029 1.000 31.41710 H ? A ? 175 H 1
   ATOM 5480 HA2 . GLY A 174 ? -27.39450 24.11286 9.58003 1.000 32.02742 H ? A ? 175 HA2 1
   ATOM 5481 HA3 . GLY A 174 ? -27.19809 24.26221 11.14002 1.000 32.02742 H ? A ? 175 HA3 1
   ATOM 5482 N . SER A 175 ? -27.98207 21.35760 10.79596 1.000 21.81055 N ? A ? 176 N 1
   ATOM 5483 CA . SER A 175 ? -27.61044 19.96669 10.71830 1.000 24.86042 C ? A ? 176 CA 1
   ATOM 5484 C . SER A 175 ? -27.74665 19.45658 9.27484 1.000 20.12809 C ? A ? 176 C 1
   ATOM 5485 O . SER A 175 ? -28.10981 20.20983 8.36028 1.000 19.84494 O ? A ? 176 O 1
   ATOM 5486 CB . SER A 175 ? -28.48320 19.12773 11.61156 1.000 25.60174 C ? A ? 176 CB 1
   ATOM 5487 OG . SER A 175 ? -29.86063 19.16079 11.25678 1.000 25.37444 O ? A ? 176 OG 1
   ATOM 5488 H . SER A 175 ? -28.79776 21.48409 11.03730 1.000 26.19691 H ? A ? 176 H 1
   ATOM 5489 HA . SER A 175 ? -26.68768 19.89713 11.00914 1.000 29.85676 H ? A ? 176 HA 1
   ATOM 5490 HB2 . SER A 175 ? -28.17740 18.20863 11.56012 1.000 30.74634 H ? A ? 176 HB2 1
   ATOM 5491 HB3 . SER A 175 ? -28.39464 19.45648 12.51985 1.000 30.74634 H ? A ? 176 HB3 1
   ATOM 5492 HG . SER A 175 ? -30.30154 18.66310 11.77010 1.000 30.47358 H ? A ? 176 HG 1
   ATOM 5493 N . VAL A 176 ? -27.39061 18.17768 9.07142 1.000 19.91968 N ? A ? 177 N 1
   ATOM 5494 CA . VAL A 176 ? -27.43557 17.55230 7.74809 1.000 20.83638 C ? A ? 177 CA 1
   ATOM 5495 C . VAL A 176 ? -28.24598 16.26169 7.91489 1.000 23.78986 C ? A ? 177 C 1
   ATOM 5496 O . VAL A 176 ? -28.13455 15.57719 8.94600 1.000 25.88072 O ? A ? 177 O 1
   ATOM 5497 CB . VAL A 176 ? -26.02836 17.27554 7.21626 1.000 27.59296 C ? A ? 177 CB 1
   ATOM 5498 CG1 . VAL A 176 ? -26.09359 16.49901 5.85587 1.000 24.28969 C ? A ? 177 CG1 1
   ATOM 5499 CG2 . VAL A 176 ? -25.24544 18.59118 6.98648 1.000 29.31985 C ? A ? 177 CG2 1
   ATOM 5500 H . VAL A 176 ? -27.11754 17.65098 9.69401 1.000 23.92786 H ? A ? 177 H 1
   ATOM 5501 HA . VAL A 176 ? -27.87956 18.12072 7.09949 1.000 25.02790 H ? A ? 177 HA 1
   ATOM 5502 HB . VAL A 176 ? -25.56728 16.74009 7.88079 1.000 33.13581 H ? A ? 177 HB 1
   ATOM 5503 HG11 . VAL A 176 ? -25.20479 16.46468 5.46890 1.000 29.17187 H ? A ? 177 HG11 1
   ATOM 5504 HG12 . VAL A 176 ? -26.41752 15.59969 6.02080 1.000 29.17187 H ? A ? 177 HG12 1
   ATOM 5505 HG13 . VAL A 176 ? -26.69790 16.96340 5.25583 1.000 29.17187 H ? A ? 177 HG13 1
   ATOM 5506 HG21 . VAL A 176 ? -24.36251 18.37792 6.64610 1.000 35.20807 H ? A ? 177 HG21 1
   ATOM 5507 HG22 . VAL A 176 ? -25.72526 19.13597 6.34315 1.000 35.20807 H ? A ? 177 HG22 1
   ATOM 5508 HG23 . VAL A 176 ? -25.16941 19.06479 7.82958 1.000 35.20807 H ? A ? 177 HG23 1
   ATOM 5509 N . GLN A 177 ? -29.20210 16.05337 7.00222 1.000 16.76380 N ? A ? 178 N 1
   ATOM 5510 CA . GLN A 177 ? -30.07946 14.89236 6.90687 1.000 16.17893 C ? A ? 178 CA 1
   ATOM 5511 C . GLN A 177 ? -29.50679 14.00216 5.79469 1.000 16.69913 C ? A ? 178 C 1
   ATOM 5512 O . GLN A 177 ? -29.49106 14.39346 4.60841 1.000 17.13992 O ? A ? 178 O 1
   ATOM 5513 CB . GLN A 177 ? -31.49679 15.35896 6.58142 1.000 16.88211 C ? A ? 178 CB 1
   ATOM 5514 CG . GLN A 177 ? -32.54609 14.25775 6.13496 1.000 20.71779 C ? A ? 178 CG 1
   ATOM 5515 CD . GLN A 177 ? -32.89308 13.42778 7.29729 1.000 21.98599 C ? A ? 178 CD 1
   ATOM 5516 OE1 . GLN A 177 ? -33.61335 13.88689 8.19436 1.000 22.10705 O ? A ? 178 OE1 1
   ATOM 5517 NE2 . GLN A 177 ? -32.47179 12.14900 7.27775 1.000 24.35506 N ? A ? 178 NE2 1
   ATOM 5518 H . GLN A 177 ? -29.37166 16.62036 6.37823 1.000 20.14081 H ? A ? 178 H 1
   ATOM 5519 HA . GLN A 177 ? -30.10418 14.38706 7.73449 1.000 19.43897 H ? A ? 178 HA 1
   ATOM 5520 HB2 . GLN A 177 ? -31.85858 15.78528 7.37405 1.000 20.28278 H ? A ? 178 HB2 1
   ATOM 5521 HB3 . GLN A 177 ? -31.43914 16.00087 5.85648 1.000 20.28278 H ? A ? 178 HB3 1
   ATOM 5522 HG2 . GLN A 177 ? -33.35044 14.68430 5.80032 1.000 24.88560 H ? A ? 178 HG2 1
   ATOM 5523 HG3 . GLN A 177 ? -32.15974 13.69268 5.44770 1.000 24.88560 H ? A ? 178 HG3 1
   ATOM 5524 HE21 . GLN A 177 ? -32.02254 11.85448 6.60616 1.000 29.25032 H ? A ? 178 HE21 1
   ATOM 5525 HE22 . GLN A 177 ? -32.65198 11.62678 7.93686 1.000 29.25032 H ? A ? 178 HE22 1
   ATOM 5526 N . LEU A 178 ? -28.98788 12.84794 6.18233 1.000 16.27660 N ? A ? 179 N 1
   ATOM 5527 CA . LEU A 178 ? -28.46461 11.84717 5.25890 1.000 15.77329 C ? A ? 179 CA 1
   ATOM 5528 C . LEU A 178 ? -29.61421 11.09028 4.58663 1.000 12.72777 C ? A ? 179 C 1
   ATOM 5529 O . LEU A 178 ? -30.61120 10.74809 5.22892 1.000 16.37807 O ? A ? 179 O 1
   ATOM 5530 CB . LEU A 178 ? -27.60079 10.79767 5.95482 1.000 21.94042 C ? A ? 179 CB 1
   ATOM 5531 CG . LEU A 178 ? -26.27671 11.45178 6.40264 1.000 28.20246 C ? A ? 179 CG 1
   ATOM 5532 CD1 . LEU A 178 ? -25.48397 10.37806 7.21321 1.000 27.92457 C ? A ? 179 CD1 1
   ATOM 5533 CD2 . LEU A 178 ? -25.40529 11.99323 5.32704 1.000 24.33402 C ? A ? 179 CD2 1
   ATOM 5534 H . LEU A 178 ? -28.92326 12.60801 7.00565 1.000 19.55617 H ? A ? 179 H 1
   ATOM 5535 HA . LEU A 178 ? -27.92245 12.32101 4.60895 1.000 18.95219 H ? A ? 179 HA 1
   ATOM 5536 HB2 . LEU A 178 ? -28.06402 10.45458 6.73495 1.000 26.35276 H ? A ? 179 HB2 1
   ATOM 5537 HB3 . LEU A 178 ? -27.40400 10.07320 5.34055 1.000 26.35276 H ? A ? 179 HB3 1
   ATOM 5538 HG . LEU A 178 ? -26.51380 12.23600 6.92196 1.000 33.86720 H ? A ? 179 HG 1
   ATOM 5539 HD11 . LEU A 178 ? -24.66878 10.77811 7.55426 1.000 33.53373 H ? A ? 179 HD11 1
   ATOM 5540 HD12 . LEU A 178 ? -26.03402 10.06882 7.94991 1.000 33.53373 H ? A ? 179 HD12 1
   ATOM 5541 HD13 . LEU A 178 ? -25.26815 9.63578 6.62725 1.000 33.53373 H ? A ? 179 HD13 1
   ATOM 5542 HD21 . LEU A 178 ? -24.54353 12.22661 5.70627 1.000 29.22508 H ? A ? 179 HD21 1
   ATOM 5543 HD22 . LEU A 178 ? -25.29257 11.31653 4.64128 1.000 29.22508 H ? A ? 179 HD22 1
   ATOM 5544 HD23 . LEU A 178 ? -25.82434 12.78167 4.94801 1.000 29.22508 H ? A ? 179 HD23 1
   ATOM 5545 N . ALA A 179 ? -29.45644 10.79421 3.31171 1.000 13.60225 N ? A ? 180 N 1
   ATOM 5546 CA . ALA A 179 ? -30.39097 9.95251 2.55925 1.000 11.56438 C ? A ? 180 CA 1
   ATOM 5547 C . ALA A 179 ? -29.59728 8.90603 1.80239 1.000 13.10261 C ? A ? 180 C 1
   ATOM 5548 O . ALA A 179 ? -28.97722 9.20299 0.77433 1.000 13.90918 O ? A ? 180 O 1
   ATOM 5549 CB . ALA A 179 ? -31.23922 10.77436 1.64694 1.000 13.19933 C ? A ? 180 CB 1
   ATOM 5550 H . ALA A 179 ? -28.79624 11.07434 2.83709 1.000 16.34696 H ? A ? 180 H 1
   ATOM 5551 HA . ALA A 179 ? -30.97232 9.48763 3.18121 1.000 13.90150 H ? A ? 180 HA 1
   ATOM 5552 HB1 . ALA A 179 ? -31.94856 10.21809 1.28875 1.000 15.86344 H ? A ? 180 HB1 1
   ATOM 5553 HB2 . ALA A 179 ? -31.61910 11.51258 2.14855 1.000 15.86344 H ? A ? 180 HB2 1
   ATOM 5554 HB3 . ALA A 179 ? -30.68847 11.11413 0.92435 1.000 15.86344 H ? A ? 180 HB3 1
   ATOM 5555 N . ASP A 180 ? -29.59664 7.65841 2.28992 1.000 11.63308 N ? A ? 181 N 1
   ATOM 5556 CA . ASP A 180 ? -28.77208 6.59393 1.74519 1.000 12.30658 C ? A ? 181 CA 1
   ATOM 5557 C . ASP A 180 ? -29.46788 5.98260 0.55900 1.000 13.54624 C ? A ? 181 C 1
   ATOM 5558 O . ASP A 180 ? -30.59104 5.46829 0.70532 1.000 14.92339 O ? A ? 181 O 1
   ATOM 5559 CB . ASP A 180 ? -28.54223 5.54108 2.83052 1.000 13.56345 C ? A ? 181 CB 1
   ATOM 5560 CG . ASP A 180 ? -27.53747 4.47512 2.45100 1.000 18.94904 C ? A ? 181 CG 1
   ATOM 5561 OD1 . ASP A 180 ? -27.12154 4.43102 1.32750 1.000 18.28990 O ? A ? 181 OD1 1
   ATOM 5562 OD2 . ASP A 180 ? -27.12660 3.63889 3.27458 1.000 23.17541 O ? A ? 181 OD2 1
   ATOM 5563 H . ASP A 180 ? -30.08090 7.40474 2.95380 1.000 13.98395 H ? A ? 181 H 1
   ATOM 5564 HA . ASP A 180 ? -27.91711 6.94455 1.45023 1.000 14.79215 H ? A ? 181 HA 1
   ATOM 5565 HB2 . ASP A 180 ? -28.21481 5.98363 3.62918 1.000 16.30039 H ? A ? 181 HB2 1
   ATOM 5566 HB3 . ASP A 180 ? -29.38468 5.09844 3.01823 1.000 16.30039 H ? A ? 181 HB3 1
   ATOM 5567 N . HIS A 181 ? -28.82719 6.05786 -0.59966 1.000 11.60188 N ? A ? 182 N 1
   ATOM 5568 CA . HIS A 181 ? -29.37640 5.55724 -1.86883 1.000 11.63253 C ? A ? 182 CA 1
   ATOM 5569 C . HIS A 181 ? -28.76661 4.19972 -2.24962 1.000 13.01939 C ? A ? 182 C 1
   ATOM 5570 O . HIS A 181 ? -27.54995 4.05038 -2.32386 1.000 13.66310 O ? A ? 182 O 1
   ATOM 5571 CB . HIS A 181 ? -29.09027 6.55804 -3.01411 1.000 14.89953 C ? A ? 182 CB 1
   ATOM 5572 CG . HIS A 181 ? -29.85530 7.83770 -2.97368 1.000 10.70310 C ? A ? 182 CG 1
   ATOM 5573 ND1 . HIS A 181 ? -29.96106 8.65919 -1.86327 1.000 11.48181 N ? A ? 182 ND1 1
   ATOM 5574 CD2 . HIS A 181 ? -30.59246 8.42327 -3.94592 1.000 11.42444 C ? A ? 182 CD2 1
   ATOM 5575 CE1 . HIS A 181 ? -30.71150 9.69572 -2.18074 1.000 12.99737 C ? A ? 182 CE1 1
   ATOM 5576 NE2 . HIS A 181 ? -31.13642 9.55342 -3.42432 1.000 12.67841 N ? A ? 182 NE2 1
   ATOM 5577 H . HIS A 181 ? -28.04541 6.40543 -0.68687 1.000 13.94650 H ? A ? 182 H 1
   ATOM 5578 HA . HIS A 181 ? -30.33058 5.43650 -1.74289 1.000 13.98329 H ? A ? 182 HA 1
   ATOM 5579 HB2 . HIS A 181 ? -28.14809 6.78716 -2.98762 1.000 17.90368 H ? A ? 182 HB2 1
   ATOM 5580 HB3 . HIS A 181 ? -29.30270 6.12430 -3.85533 1.000 17.90368 H ? A ? 182 HB3 1
   ATOM 5581 HD1 . HIS A 181 ? -29.59851 8.51709 -1.09648 1.000 13.80242 H ? A ? 182 HD1 1
   ATOM 5582 HD2 . HIS A 181 ? -30.70603 8.10892 -4.81378 1.000 13.73358 H ? A ? 182 HD2 1
   ATOM 5583 HE1 . HIS A 181 ? -30.90975 10.41107 -1.62050 1.000 15.62110 H ? A ? 182 HE1 1
   ATOM 5584 N . TYR A 182 ? -29.62440 3.21336 -2.44322 1.000 12.55220 N ? A ? 183 N 1
   ATOM 5585 CA . TYR A 182 ? -29.36399 1.90711 -3.02329 1.000 10.90072 C ? A ? 183 CA 1
   ATOM 5586 C . TYR A 182 ? -30.02763 1.91175 -4.39361 1.000 14.99851 C ? A ? 183 C 1
   ATOM 5587 O . TYR A 182 ? -31.24178 2.02839 -4.50560 1.000 15.29582 O ? A ? 183 O 1
   ATOM 5588 CB . TYR A 182 ? -29.93507 0.76524 -2.19616 1.000 12.78967 C ? A ? 183 CB 1
   ATOM 5589 CG . TYR A 182 ? -29.77011 -0.56168 -2.87013 1.000 13.82417 C ? A ? 183 CG 1
   ATOM 5590 CD1 . TYR A 182 ? -28.49461 -1.10706 -2.98612 1.000 18.33346 C ? A ? 183 CD1 1
   ATOM 5591 CD2 . TYR A 182 ? -30.82048 -1.20083 -3.48481 1.000 23.76322 C ? A ? 183 CD2 1
   ATOM 5592 CE1 . TYR A 182 ? -28.33926 -2.36779 -3.57873 1.000 28.17753 C ? A ? 183 CE1 1
   ATOM 5593 CE2 . TYR A 182 ? -30.65025 -2.42024 -4.15330 1.000 30.34066 C ? A ? 183 CE2 1
   ATOM 5594 CZ . TYR A 182 ? -29.43143 -3.00588 -4.19083 1.000 33.31777 C ? A ? 183 CZ 1
   ATOM 5595 OH . TYR A 182 ? -29.29252 -4.23372 -4.89631 1.000 32.59358 O ? A ? 183 OH 1
   ATOM 5596 H . TYR A 182 ? -30.45281 3.28367 -2.22323 1.000 15.08689 H ? A ? 183 H 1
   ATOM 5597 HA . TYR A 182 ? -28.40624 1.76592 -3.08393 1.000 13.10512 H ? A ? 183 HA 1
   ATOM 5598 HB2 . TYR A 182 ? -29.47510 0.73022 -1.34287 1.000 15.37185 H ? A ? 183 HB2 1
   ATOM 5599 HB3 . TYR A 182 ? -30.88276 0.91753 -2.05619 1.000 15.37185 H ? A ? 183 HB3 1
   ATOM 5600 HD1 . TYR A 182 ? -27.75354 -0.63998 -2.67378 1.000 22.02440 H ? A ? 183 HD1 1
   ATOM 5601 HD2 . TYR A 182 ? -31.66569 -0.81391 -3.45618 1.000 28.54012 H ? A ? 183 HD2 1
   ATOM 5602 HE1 . TYR A 182 ? -27.50801 -2.78466 -3.56675 1.000 33.83728 H ? A ? 183 HE1 1
   ATOM 5603 HE2 . TYR A 182 ? -31.37483 -2.82687 -4.57105 1.000 36.43304 H ? A ? 183 HE2 1
   ATOM 5604 HH . TYR A 182 ? -28.48110 -4.44442 -4.94929 1.000 39.13655 H ? A ? 183 HH 1
   ATOM 5605 N . GLN A 183 ? -29.23684 1.79403 -5.44020 1.000 12.88626 N ? A ? 184 N 1
   ATOM 5606 CA . GLN A 183 ? -29.73087 1.90663 -6.80937 1.000 12.42940 C ? A ? 184 CA 1
   ATOM 5607 C . GLN A 183 ? -29.36610 0.71158 -7.67265 1.000 13.23856 C ? A ? 184 C 1
   ATOM 5608 O . GLN A 183 ? -28.22882 0.22996 -7.64057 1.000 14.53392 O ? A ? 184 O 1
   ATOM 5609 CB . GLN A 183 ? -29.13267 3.15381 -7.36405 1.000 11.88174 C ? A ? 184 CB 1
   ATOM 5610 CG . GLN A 183 ? -29.51689 3.46436 -8.79537 1.000 13.02571 C ? A ? 184 CG 1
   ATOM 5611 CD . GLN A 183 ? -28.85252 4.73470 -9.33182 1.000 13.18207 C ? A ? 184 CD 1
   ATOM 5612 OE1 . GLN A 183 ? -28.53424 5.67327 -8.65758 1.000 13.06414 O ? A ? 184 OE1 1
   ATOM 5613 NE2 . GLN A 183 ? -28.64483 4.73458 -10.64624 1.000 15.57685 N ? A ? 184 NE2 1
   ATOM 5614 H . GLN A 183 ? -28.39132 1.64556 -5.38875 1.000 15.48776 H ? A ? 184 H 1
   ATOM 5615 HA . GLN A 183 ? -30.70063 1.91726 -6.82859 1.000 14.93953 H ? A ? 184 HA 1
   ATOM 5616 HB2 . GLN A 183 ? -29.41927 3.90173 -6.81689 1.000 14.28234 H ? A ? 184 HB2 1
   ATOM 5617 HB3 . GLN A 183 ? -28.16668 3.07124 -7.33333 1.000 14.28234 H ? A ? 184 HB3 1
   ATOM 5618 HG2 . GLN A 183 ? -29.24730 2.72433 -9.36155 1.000 15.65510 H ? A ? 184 HG2 1
   ATOM 5619 HG3 . GLN A 183 ? -30.47794 3.58643 -8.84415 1.000 15.65510 H ? A ? 184 HG3 1
   ATOM 5620 HE21 . GLN A 183 ? -28.87998 4.05553 -11.11867 1.000 18.71647 H ? A ? 184 HE21 1
   ATOM 5621 HE22 . GLN A 183 ? -28.27547 5.41356 -11.02327 1.000 18.71647 H ? A ? 184 HE22 1
   ATOM 5622 N . GLN A 184 ? -30.31851 0.30799 -8.51920 1.000 13.62397 N ? A ? 185 N 1
   ATOM 5623 CA . GLN A 184 ? -30.07375 -0.69765 -9.52630 1.000 16.15759 C ? A ? 185 CA 1
   ATOM 5624 C . GLN A 184 ? -30.64625 -0.28143 -10.87117 1.000 17.68537 C ? A ? 185 C 1
   ATOM 5625 O . GLN A 184 ? -31.75754 0.25355 -10.93788 1.000 19.02553 O ? A ? 185 O 1
   ATOM 5626 CB . GLN A 184 ? -30.71361 -1.97491 -9.13964 1.000 21.16032 C ? A ? 185 CB 1
   ATOM 5627 CG . GLN A 184 ? -30.04280 -2.55837 -7.97684 1.000 27.85613 C ? A ? 185 CG 1
   ATOM 5628 CD . GLN A 184 ? -30.91524 -3.67920 -7.43575 1.000 52.95564 C ? A ? 185 CD 1
   ATOM 5629 OE1 . GLN A 184 ? -31.98763 -3.38985 -7.07152 1.000 45.88210 O ? A ? 185 OE1 1
   ATOM 5630 NE2 . GLN A 184 ? -30.48167 -4.89461 -7.39072 1.000 59.20841 N ? A ? 185 NE2 1
   ATOM 5631 H . GLN A 184 ? -31.12256 0.61311 -8.52091 1.000 16.37302 H ? A ? 185 H 1
   ATOM 5632 HA . GLN A 184 ? -29.11467 -0.80209 -9.62705 1.000 19.41335 H ? A ? 185 HA 1
   ATOM 5633 HB2 . GLN A 184 ? -31.64305 -1.81544 -8.91246 1.000 25.41664 H ? A ? 185 HB2 1
   ATOM 5634 HB3 . GLN A 184 ? -30.65528 -2.60230 -9.87712 1.000 25.41664 H ? A ? 185 HB3 1
   ATOM 5635 HG2 . GLN A 184 ? -29.18181 -2.92186 -8.23661 1.000 33.45161 H ? A ? 185 HG2 1
   ATOM 5636 HG3 . GLN A 184 ? -29.92475 -1.88565 -7.28807 1.000 33.45161 H ? A ? 185 HG3 1
   ATOM 5637 HE21 . GLN A 184 ? -29.68920 -5.07904 -7.66921 1.000 71.07435 H ? A ? 185 HE21 1
   ATOM 5638 HE22 . GLN A 184 ? -30.98538 -5.51968 -7.08222 1.000 71.07435 H ? A ? 185 HE22 1
   ATOM 5639 N . ASN A 185 ? -29.91833 -0.52252 -11.92581 1.000 13.44470 N ? A ? 186 N 1
   ATOM 5640 CA . ASN A 185 ? -30.43674 -0.19494 -13.23318 1.000 12.75463 C ? A ? 186 CA 1
   ATOM 5641 C . ASN A 185 ? -30.32851 -1.43278 -14.10387 1.000 15.79902 C ? A ? 186 C 1
   ATOM 5642 O . ASN A 185 ? -29.26811 -2.06490 -14.14554 1.000 17.38294 O ? A ? 186 O 1
   ATOM 5643 CB . ASN A 185 ? -29.63331 0.91921 -13.90916 1.000 14.88853 C ? A ? 186 CB 1
   ATOM 5644 CG . ASN A 185 ? -29.79290 2.25617 -13.25406 1.000 17.19333 C ? A ? 186 CG 1
   ATOM 5645 OD1 . ASN A 185 ? -29.45993 2.38963 -12.07235 1.000 17.88354 O ? A ? 186 OD1 1
   ATOM 5646 ND2 . ASN A 185 ? -30.21022 3.24302 -13.96211 1.000 15.39557 N ? A ? 186 ND2 1
   ATOM 5647 H . ASN A 185 ? -29.13177 -0.87011 -11.91547 1.000 16.15789 H ? A ? 186 H 1
   ATOM 5648 HA . ASN A 185 ? -31.35896 0.09352 -13.14830 1.000 15.32981 H ? A ? 186 HA 1
   ATOM 5649 HB2 . ASN A 185 ? -28.69201 0.68656 -13.88220 1.000 17.89048 H ? A ? 186 HB2 1
   ATOM 5650 HB3 . ASN A 185 ? -29.92808 1.00317 -14.82947 1.000 17.89048 H ? A ? 186 HB3 1
   ATOM 5651 HD21 . ASN A 185 ? -30.30816 4.01851 -13.60349 1.000 18.49894 H ? A ? 186 HD21 1
   ATOM 5652 HD22 . ASN A 185 ? -30.39174 3.12835 -14.79488 1.000 18.49894 H ? A ? 186 HD22 1
   ATOM 5653 N . THR A 186 ? -31.37880 -1.69555 -14.88195 1.000 15.13484 N ? A ? 187 N 1
   ATOM 5654 CA . THR A 186 ? -31.35423 -2.86035 -15.73425 1.000 18.12528 C ? A ? 187 CA 1
   ATOM 5655 C . THR A 186 ? -31.93192 -2.49925 -17.09404 1.000 13.66767 C ? A ? 187 C 1
   ATOM 5656 O . THR A 186 ? -32.88828 -1.75350 -17.17502 1.000 17.53618 O ? A ? 187 O 1
   ATOM 5657 CB . THR A 186 ? -32.09992 -4.03983 -15.14871 1.000 23.11235 C ? A ? 187 CB 1
   ATOM 5658 OG1 . THR A 186 ? -33.36048 -3.68078 -14.80526 1.000 29.07010 O ? A ? 187 OG1 1
   ATOM 5659 CG2 . THR A 186 ? -31.61185 -4.44892 -13.81791 1.000 25.23807 C ? A ? 187 CG2 1
   ATOM 5660 H . THR A 186 ? -32.09403 -1.21999 -14.92524 1.000 18.18606 H ? A ? 187 H 1
   ATOM 5661 HA . THR A 186 ? -30.43107 -3.13332 -15.85320 1.000 21.77459 H ? A ? 187 HA 1
   ATOM 5662 HB . THR A 186 ? -32.01130 -4.73047 -15.82404 1.000 27.75907 H ? A ? 187 HB 1
   ATOM 5663 HG1 . THR A 186 ? -33.76910 -3.38761 -15.47807 1.000 34.90837 H ? A ? 187 HG1 1
   ATOM 5664 HG21 . THR A 186 ? -32.35102 -4.76881 -13.27736 1.000 30.30993 H ? A ? 187 HG21 1
   ATOM 5665 HG22 . THR A 186 ? -30.95755 -5.15927 -13.90844 1.000 30.30993 H ? A ? 187 HG22 1
   ATOM 5666 HG23 . THR A 186 ? -31.19771 -3.69467 -13.37014 1.000 30.30993 H ? A ? 187 HG23 1
   ATOM 5667 N . PRO A 187 ? -31.36982 -2.97435 -18.17210 1.000 15.05711 N ? A ? 188 N 1
   ATOM 5668 CA . PRO A 187 ? -31.88754 -2.57480 -19.49004 1.000 14.25643 C ? A ? 188 CA 1
   ATOM 5669 C . PRO A 187 ? -33.22738 -3.21050 -19.79320 1.000 16.06794 C ? A ? 188 C 1
   ATOM 5670 O . PRO A 187 ? -33.53571 -4.32944 -19.32306 1.000 17.45935 O ? A ? 188 O 1
   ATOM 5671 CB . PRO A 187 ? -30.81553 -3.10955 -20.44946 1.000 19.46475 C ? A ? 188 CB 1
   ATOM 5672 CG . PRO A 187 ? -30.23189 -4.26863 -19.68683 1.000 23.38213 C ? A ? 188 CG 1
   ATOM 5673 CD . PRO A 187 ? -30.23790 -3.92269 -18.24910 1.000 17.68767 C ? A ? 188 CD 1
   ATOM 5674 HA . PRO A 187 ? -31.96154 -1.60957 -19.55132 1.000 17.13197 H ? A ? 188 HA 1
   ATOM 5675 HB2 . PRO A 187 ? -31.22026 -3.40006 -21.28175 1.000 23.38195 H ? A ? 188 HB2 1
   ATOM 5676 HB3 . PRO A 187 ? -30.14793 -2.42817 -20.62529 1.000 23.38195 H ? A ? 188 HB3 1
   ATOM 5677 HG2 . PRO A 187 ? -30.77375 -5.05767 -19.84399 1.000 28.08281 H ? A ? 188 HG2 1
   ATOM 5678 HG3 . PRO A 187 ? -29.32381 -4.42391 -19.99042 1.000 28.08281 H ? A ? 188 HG3 1
   ATOM 5679 HD2 . PRO A 187 ? -30.39837 -4.70617 -17.70018 1.000 21.24946 H ? A ? 188 HD2 1
   ATOM 5680 HD3 . PRO A 187 ? -29.40601 -3.49845 -17.98663 1.000 21.24946 H ? A ? 188 HD3 1
   ATOM 5681 N . ILE A 188 ? -34.01151 -2.47927 -20.58160 1.000 15.51676 N ? A ? 189 N 1
   ATOM 5682 CA . ILE A 188 ? -35.29385 -2.96829 -21.05996 1.000 16.81207 C ? A ? 189 CA 1
   ATOM 5683 C . ILE A 188 ? -35.08673 -3.89069 -22.23463 1.000 24.11485 C ? A ? 189 C 1
   ATOM 5684 O . ILE A 188 ? -35.73340 -4.94622 -22.32604 1.000 23.05615 O ? A ? 189 O 1
   ATOM 5685 CB . ILE A 188 ? -36.22797 -1.79823 -21.40698 1.000 17.10806 C ? A ? 189 CB 1
   ATOM 5686 CG1 . ILE A 188 ? -36.59299 -1.09996 -20.10607 1.000 16.91632 C ? A ? 189 CG1 1
   ATOM 5687 CG2 . ILE A 188 ? -37.53660 -2.27145 -22.11973 1.000 20.39384 C ? A ? 189 CG2 1
   ATOM 5688 CD1 . ILE A 188 ? -37.32120 0.24062 -20.20559 1.000 19.24712 C ? A ? 189 CD1 1
   ATOM 5689 H . ILE A 188 ? -33.81951 -1.68715 -20.85600 1.000 18.64437 H ? A ? 189 H 1
   ATOM 5690 HA . ILE A 188 ? -35.72029 -3.47092 -20.34833 1.000 20.19874 H ? A ? 189 HA 1
   ATOM 5691 HB . ILE A 188 ? -35.76488 -1.20584 -22.01977 1.000 20.55392 H ? A ? 189 HB 1
   ATOM 5692 HG12 . ILE A 188 ? -37.16902 -1.69473 -19.60075 1.000 20.32384 H ? A ? 189 HG12 1
   ATOM 5693 HG13 . ILE A 188 ? -35.77219 -0.93705 -19.61550 1.000 20.32384 H ? A ? 189 HG13 1
   ATOM 5694 HG21 . ILE A 188 ? -38.16248 -1.53122 -22.15478 1.000 24.49686 H ? A ? 189 HG21 1
   ATOM 5695 HG22 . ILE A 188 ? -37.31871 -2.56324 -23.01877 1.000 24.49686 H ? A ? 189 HG22 1
   ATOM 5696 HG23 . ILE A 188 ? -37.92157 -3.00663 -21.61753 1.000 24.49686 H ? A ? 189 HG23 1
   ATOM 5697 HD11 . ILE A 188 ? -37.39727 0.62531 -19.31839 1.000 23.12080 H ? A ? 189 HD11 1
   ATOM 5698 HD12 . ILE A 188 ? -36.81338 0.83390 -20.78095 1.000 23.12080 H ? A ? 189 HD12 1
   ATOM 5699 HD13 . ILE A 188 ? -38.20421 0.09338 -20.57911 1.000 23.12080 H ? A ? 189 HD13 1
   ATOM 5700 N . GLY A 189 ? -34.16840 -3.55230 -23.10051 1.000 21.89980 N ? A ? 190 N 1
   ATOM 5701 CA . GLY A 189 ? -33.79193 -4.39413 -24.22130 1.000 26.49714 C ? A ? 190 CA 1
   ATOM 5702 C . GLY A 189 ? -32.60156 -5.26408 -23.94155 1.000 30.65885 C ? A ? 190 C 1
   ATOM 5703 O . GLY A 189 ? -32.34369 -5.66793 -22.79059 1.000 29.05572 O ? A ? 190 O 1
   ATOM 5704 H . GLY A 189 ? -33.72885 -2.81397 -23.06482 1.000 26.30401 H ? A ? 190 H 1
   ATOM 5705 HA2 . GLY A 189 ? -34.53843 -4.96973 -24.45005 1.000 31.82082 H ? A ? 190 HA2 1
   ATOM 5706 HA3 . GLY A 189 ? -33.58158 -3.83193 -24.98326 1.000 31.82082 H ? A ? 190 HA3 1
   ATOM 5707 N . ASP A 190 ? -31.89574 -5.58278 -25.03582 1.000 49.93768 N ? A ? 191 N 1
   ATOM 5708 CA . ASP A 190 ? -30.78154 -6.51601 -25.01391 1.000 63.18701 C ? A ? 191 CA 1
   ATOM 5709 C . ASP A 190 ? -29.86682 -6.28872 -26.21808 1.000 68.25191 C ? A ? 191 C 1
   ATOM 5710 O . ASP A 190 ? -29.46193 -7.24649 -26.89341 1.000 60.02379 O ? A ? 191 O 1
   ATOM 5711 CB . ASP A 190 ? -31.31507 -7.95497 -25.02152 1.000 60.56609 C ? A ? 191 CB 1
   ATOM 5712 CG . ASP A 190 ? -30.37875 -8.92579 -24.35022 1.000 72.39538 C ? A ? 191 CG 1
   ATOM 5713 OD1 . ASP A 190 ? -29.14372 -8.83131 -24.61352 1.000 61.88452 O ? A ? 191 OD1 1
   ATOM 5714 OD2 . ASP A 190 ? -30.88602 -9.76741 -23.56029 1.000 53.47631 O ? A ? 191 OD2 1
   ATOM 5715 H . ASP A 190 ? -32.05248 -5.26006 -25.81741 1.000 59.94946 H ? A ? 191 H 1
   ATOM 5716 HA . ASP A 190 ? -30.25898 -6.38048 -24.20801 1.000 75.84866 H ? A ? 191 HA 1
   ATOM 5717 HB2 . ASP A 190 ? -32.16252 -7.98061 -24.55028 1.000 72.70356 H ? A ? 191 HB2 1
   ATOM 5718 HB3 . ASP A 190 ? -31.43735 -8.24213 -25.93994 1.000 72.70356 H ? A ? 191 HB3 1
   ATOM 5719 N . GLY A 191 ? -29.52838 -5.03047 -26.50211 1.000 63.93587 N ? A ? 192 N 1
   ATOM 5720 CA . GLY A 191 ? -28.62904 -4.73647 -27.59906 1.000 73.55258 C ? A ? 192 CA 1
   ATOM 5721 C . GLY A 191 ? -27.16947 -4.79847 -27.18261 1.000 74.76174 C ? A ? 192 C 1
   ATOM 5722 O . GLY A 191 ? -26.77446 -5.58094 -26.31626 1.000 56.24489 O ? A ? 192 O 1
   ATOM 5723 H . GLY A 191 ? -29.80819 -4.33967 -26.07304 1.000 76.74729 H ? A ? 192 H 1
   ATOM 5724 HA2 . GLY A 191 ? -28.77111 -5.37888 -28.31183 1.000 88.28734 H ? A ? 192 HA2 1
   ATOM 5725 HA3 . GLY A 191 ? -28.81336 -3.84556 -27.93552 1.000 88.28734 H ? A ? 192 HA3 1
   ATOM 5726 N . PRO A 192 ? -26.32760 -4.00948 -27.82053 1.000 79.87861 N ? A ? 193 N 1
   ATOM 5727 CA . PRO A 192 ? -24.95117 -3.87216 -27.27839 1.000 83.94952 C ? A ? 193 CA 1
   ATOM 5728 C . PRO A 192 ? -24.95395 -2.97177 -26.04124 1.000 67.36338 C ? A ? 193 C 1
   ATOM 5729 O . PRO A 192 ? -24.73532 -1.77591 -26.07872 1.000 61.89385 O ? A ? 193 O 1
   ATOM 5730 CB . PRO A 192 ? -24.18887 -3.23831 -28.43821 1.000 93.92226 C ? A ? 193 CB 1
   ATOM 5731 CG . PRO A 192 ? -25.23161 -2.43950 -29.18740 1.000 103.07324 C ? A ? 193 CG 1
   ATOM 5732 CD . PRO A 192 ? -26.51086 -3.26369 -29.09068 1.000 83.17180 C ? A ? 193 CD 1
   ATOM 5733 HA . PRO A 192 ? -24.55506 -4.73569 -27.08266 1.000 100.76368 H ? A ? 193 HA 1
   ATOM 5734 HB2 . PRO A 192 ? -23.48624 -2.66241 -28.09828 1.000 112.73096 H ? A ? 193 HB2 1
   ATOM 5735 HB3 . PRO A 192 ? -23.80761 -3.92948 -29.00197 1.000 112.73096 H ? A ? 193 HB3 1
   ATOM 5736 HG2 . PRO A 192 ? -25.34634 -1.57203 -28.76879 1.000 123.71214 H ? A ? 193 HG2 1
   ATOM 5737 HG3 . PRO A 192 ? -24.96060 -2.32839 -30.11212 1.000 123.71214 H ? A ? 193 HG3 1
   ATOM 5738 HD2 . PRO A 192 ? -27.29118 -2.68920 -29.04621 1.000 99.83041 H ? A ? 193 HD2 1
   ATOM 5739 HD3 . PRO A 192 ? -26.58922 -3.87212 -29.84206 1.000 99.83041 H ? A ? 193 HD3 1
   ATOM 5740 N . VAL A 193 ? -25.22917 -3.56349 -24.87691 1.000 55.20557 N ? A ? 194 N 1
   ATOM 5741 CA . VAL A 193 ? -25.16486 -2.85001 -23.60070 1.000 50.81652 C ? A ? 194 CA 1
   ATOM 5742 C . VAL A 193 ? -23.74242 -2.88797 -23.06394 1.000 42.88287 C ? A ? 194 C 1
   ATOM 5743 O . VAL A 193 ? -23.08498 -3.93457 -23.03452 1.000 45.88191 O ? A ? 194 O 1
   ATOM 5744 CB . VAL A 193 ? -26.15386 -3.42285 -22.56629 1.000 45.73982 C ? A ? 194 CB 1
   ATOM 5745 CG1 . VAL A 193 ? -25.56292 -3.39161 -21.17367 1.000 33.70723 C ? A ? 194 CG1 1
   ATOM 5746 CG2 . VAL A 193 ? -27.47542 -2.60365 -22.59779 1.000 43.33741 C ? A ? 194 CG2 1
   ATOM 5747 H . VAL A 193 ? -25.45859 -4.38874 -24.79998 1.000 66.27094 H ? A ? 194 H 1
   ATOM 5748 HA . VAL A 193 ? -25.40933 -1.92650 -23.76881 1.000 61.00407 H ? A ? 194 HA 1
   ATOM 5749 HB . VAL A 193 ? -26.34123 -4.34754 -22.79155 1.000 54.91203 H ? A ? 194 HB 1
   ATOM 5750 HG11 . VAL A 193 ? -26.25297 -3.62327 -20.53253 1.000 40.47293 H ? A ? 194 HG11 1
   ATOM 5751 HG12 . VAL A 193 ? -24.83678 -4.03284 -21.12428 1.000 40.47293 H ? A ? 194 HG12 1
   ATOM 5752 HG13 . VAL A 193 ? -25.22901 -2.49914 -20.99225 1.000 40.47293 H ? A ? 194 HG13 1
   ATOM 5753 HG21 . VAL A 193 ? -28.11005 -3.00431 -21.98330 1.000 52.02915 H ? A ? 194 HG21 1
   ATOM 5754 HG22 . VAL A 193 ? -27.28734 -1.69044 -22.33025 1.000 52.02915 H ? A ? 194 HG22 1
   ATOM 5755 HG23 . VAL A 193 ? -27.83393 -2.61714 -23.49900 1.000 52.02915 H ? A ? 194 HG23 1
   ATOM 5756 N . LEU A 194 ? -23.28286 -1.74124 -22.59499 1.000 37.77165 N ? A ? 195 N 1
   ATOM 5757 CA . LEU A 194 ? -21.92175 -1.56632 -22.11229 1.000 39.21521 C ? A ? 195 CA 1
   ATOM 5758 C . LEU A 194 ? -21.92471 -1.73317 -20.60447 1.000 43.25872 C ? A ? 195 C 1
   ATOM 5759 O . LEU A 194 ? -22.57946 -0.92206 -19.91525 1.000 29.22260 O ? A ? 195 O 1
   ATOM 5760 CB . LEU A 194 ? -21.43116 -0.16719 -22.47754 1.000 27.16978 C ? A ? 195 CB 1
   ATOM 5761 CG . LEU A 194 ? -21.34625 0.15427 -23.97211 1.000 45.89836 C ? A ? 195 CG 1
   ATOM 5762 CD1 . LEU A 194 ? -20.90371 1.64001 -24.14703 1.000 33.59384 C ? A ? 195 CD1 1
   ATOM 5763 CD2 . LEU A 194 ? -20.40217 -0.81136 -24.67206 1.000 49.42788 C ? A ? 195 CD2 1
   ATOM 5764 H . LEU A 194 ? -23.75531 -1.02446 -22.54383 1.000 45.35023 H ? A ? 195 H 1
   ATOM 5765 HA . LEU A 194 ? -21.33247 -2.23082 -22.50228 1.000 47.08250 H ? A ? 195 HA 1
   ATOM 5766 HB2 . LEU A 194 ? -22.03745 0.47759 -22.08059 1.000 32.62798 H ? A ? 195 HB2 1
   ATOM 5767 HB3 . LEU A 194 ? -20.54049 -0.05500 -22.11010 1.000 32.62798 H ? A ? 195 HB3 1
   ATOM 5768 HG . LEU A 194 ? -22.21268 0.04661 -24.39473 1.000 55.10228 H ? A ? 195 HG 1
   ATOM 5769 HD11 . LEU A 194 ? -20.65178 1.78766 -25.07203 1.000 40.33686 H ? A ? 195 HD11 1
   ATOM 5770 HD12 . LEU A 194 ? -21.64387 2.22008 -23.90916 1.000 40.33686 H ? A ? 195 HD12 1
   ATOM 5771 HD13 . LEU A 194 ? -20.14674 1.81453 -23.56613 1.000 40.33686 H ? A ? 195 HD13 1
   ATOM 5772 HD21 . LEU A 194 ? -20.31327 -0.54822 -25.60144 1.000 59.33770 H ? A ? 195 HD21 1
   ATOM 5773 HD22 . LEU A 194 ? -19.53679 -0.77953 -24.23503 1.000 59.33770 H ? A ? 195 HD22 1
   ATOM 5774 HD23 . LEU A 194 ? -20.76844 -1.70778 -24.61566 1.000 59.33770 H ? A ? 195 HD23 1
   ATOM 5775 N . LEU A 195 ? -21.20039 -2.78158 -20.10055 1.000 36.33781 N ? A ? 196 N 1
   ATOM 5776 CA . LEU A 195 ? -20.99720 -2.98368 -18.64514 1.000 26.48227 C ? A ? 196 CA 1
   ATOM 5777 C . LEU A 195 ? -19.69316 -2.35194 -18.19707 1.000 25.20626 C ? A ? 196 C 1
   ATOM 5778 O . LEU A 195 ? -18.59924 -2.80605 -18.58844 1.000 25.77217 O ? A ? 196 O 1
   ATOM 5779 CB . LEU A 195 ? -20.97792 -4.41451 -18.22911 1.000 24.86096 C ? A ? 196 CB 1
   ATOM 5780 CG . LEU A 195 ? -22.34891 -5.13200 -18.38249 1.000 33.22061 C ? A ? 196 CG 1
   ATOM 5781 CD1 . LEU A 195 ? -22.39174 -6.32948 -17.44691 1.000 41.86147 C ? A ? 196 CD1 1
   ATOM 5782 CD2 . LEU A 195 ? -23.58435 -4.29699 -18.12511 1.000 28.94101 C ? A ? 196 CD2 1
   ATOM 5783 H . LEU A 195 ? -20.82185 -3.38192 -20.58625 1.000 43.62963 H ? A ? 196 H 1
   ATOM 5784 HA . LEU A 195 ? -21.75003 -2.55605 -18.20779 1.000 31.80298 H ? A ? 196 HA 1
   ATOM 5785 HB2 . LEU A 195 ? -20.33233 -4.88865 -18.77620 1.000 29.85741 H ? A ? 196 HB2 1
   ATOM 5786 HB3 . LEU A 195 ? -20.72067 -4.46324 -17.29511 1.000 29.85741 H ? A ? 196 HB3 1
   ATOM 5787 HG . LEU A 195 ? -22.39769 -5.37587 -19.32007 1.000 39.88898 H ? A ? 196 HG 1
   ATOM 5788 HD11 . LEU A 195 ? -23.15488 -6.88248 -17.67650 1.000 50.25801 H ? A ? 196 HD11 1
   ATOM 5789 HD12 . LEU A 195 ? -21.57217 -6.83844 -17.54769 1.000 50.25801 H ? A ? 196 HD12 1
   ATOM 5790 HD13 . LEU A 195 ? -22.47486 -6.01378 -16.53350 1.000 50.25801 H ? A ? 196 HD13 1
   ATOM 5791 HD21 . LEU A 195 ? -24.35931 -4.87974 -18.09772 1.000 34.75347 H ? A ? 196 HD21 1
   ATOM 5792 HD22 . LEU A 195 ? -23.48469 -3.83901 -17.27586 1.000 34.75347 H ? A ? 196 HD22 1
   ATOM 5793 HD23 . LEU A 195 ? -23.68255 -3.64944 -18.84061 1.000 34.75347 H ? A ? 196 HD23 1
   ATOM 5794 N . PRO A 196 ? -19.75456 -1.35612 -17.37377 1.000 22.21769 N ? A ? 197 N 1
   ATOM 5795 CA . PRO A 196 ? -18.59084 -0.52247 -17.19957 1.000 20.19043 C ? A ? 197 CA 1
   ATOM 5796 C . PRO A 196 ? -17.61865 -1.07412 -16.18667 1.000 20.46573 C ? A ? 197 C 1
   ATOM 5797 O . PRO A 196 ? -17.98885 -1.78561 -15.23842 1.000 22.36478 O ? A ? 197 O 1
   ATOM 5798 CB . PRO A 196 ? -19.19883 0.79293 -16.72265 1.000 22.36565 C ? A ? 197 CB 1
   ATOM 5799 CG . PRO A 196 ? -20.32766 0.34835 -15.89482 1.000 31.48243 C ? A ? 197 CG 1
   ATOM 5800 CD . PRO A 196 ? -20.97861 -0.73932 -16.81063 1.000 28.15215 C ? A ? 197 CD 1
   ATOM 5801 HA . PRO A 196 ? -18.12462 -0.39090 -18.03994 1.000 24.25276 H ? A ? 197 HA 1
   ATOM 5802 HB2 . PRO A 196 ? -18.55308 1.29583 -16.20207 1.000 26.86303 H ? A ? 197 HB2 1
   ATOM 5803 HB3 . PRO A 196 ? -19.49927 1.32132 -17.47859 1.000 26.86303 H ? A ? 197 HB3 1
   ATOM 5804 HG2 . PRO A 196 ? -20.01366 -0.02804 -15.05778 1.000 37.80316 H ? A ? 197 HG2 1
   ATOM 5805 HG3 . PRO A 196 ? -20.93708 1.08260 -15.72049 1.000 37.80316 H ? A ? 197 HG3 1
   ATOM 5806 HD2 . PRO A 196 ? -21.49791 -1.37725 -16.29654 1.000 33.80683 H ? A ? 197 HD2 1
   ATOM 5807 HD3 . PRO A 196 ? -21.53106 -0.34236 -17.50208 1.000 33.80683 H ? A ? 197 HD3 1
   ATOM 5808 N . ASP A 197 ? -16.36638 -0.61782 -16.31053 1.000 20.28576 N ? A ? 198 N 1
   ATOM 5809 CA . ASP A 197 ? -15.45824 -0.68014 -15.19021 1.000 22.12476 C ? A ? 198 CA 1
   ATOM 5810 C . ASP A 197 ? -15.94294 0.30165 -14.13541 1.000 21.17443 C ? A ? 198 C 1
   ATOM 5811 O . ASP A 197 ? -16.67573 1.26338 -14.44834 1.000 21.59101 O ? A ? 198 O 1
   ATOM 5812 CB . ASP A 197 ? -14.02788 -0.32393 -15.64885 1.000 23.28852 C ? A ? 198 CB 1
   ATOM 5813 CG . ASP A 197 ? -13.39750 -1.41767 -16.51915 1.000 29.54801 C ? A ? 198 CG 1
   ATOM 5814 OD1 . ASP A 197 ? -13.96642 -2.52464 -16.67876 1.000 31.99559 O ? A ? 198 OD1 1
   ATOM 5815 OD2 . ASP A 197 ? -12.36183 -1.10272 -17.12185 1.000 31.45751 O ? A ? 198 OD2 1
   ATOM 5816 H . ASP A 197 ? -16.03483 -0.27510 -17.02623 1.000 24.36716 H ? A ? 198 H 1
   ATOM 5817 HA . ASP A 197 ? -15.42361 -1.57123 -14.80855 1.000 26.57396 H ? A ? 198 HA 1
   ATOM 5818 HB2 . ASP A 197 ? -14.05677 0.49438 -16.16889 1.000 27.97047 H ? A ? 198 HB2 1
   ATOM 5819 HB3 . ASP A 197 ? -13.46637 -0.20083 -14.86754 1.000 27.97047 H ? A ? 198 HB3 1
   ATOM 5820 N . ASN A 198 ? -15.48495 0.10804 -12.90939 1.000 20.86551 N ? A ? 199 N 1
   ATOM 5821 CA . ASN A 198 ? -15.80139 0.98939 -11.80430 1.000 18.07360 C ? A ? 199 CA 1
   ATOM 5822 C . ASN A 198 ? -15.42168 2.42854 -12.12984 1.000 20.36799 C ? A ? 199 C 1
   ATOM 5823 O . ASN A 198 ? -14.31409 2.69480 -12.64457 1.000 23.97545 O ? A ? 199 O 1
   ATOM 5824 CB . ASN A 198 ? -15.02073 0.57658 -10.56241 1.000 24.34750 C ? A ? 199 CB 1
   ATOM 5825 CG . ASN A 198 ? -15.53818 -0.72823 -9.90467 1.000 28.84784 C ? A ? 199 CG 1
   ATOM 5826 OD1 . ASN A 198 ? -16.45439 -1.37109 -10.38560 1.000 23.49076 O ? A ? 199 OD1 1
   ATOM 5827 ND2 . ASN A 198 ? -14.93174 -1.07910 -8.75345 1.000 35.67734 N ? A ? 199 ND2 1
   ATOM 5828 H . ASN A 198 ? -14.97379 -0.54642 -12.68579 1.000 25.06286 H ? A ? 199 H 1
   ATOM 5829 HA . ASN A 198 ? -16.75426 0.92772 -11.63362 1.000 21.71257 H ? A ? 199 HA 1
   ATOM 5830 HB2 . ASN A 198 ? -14.09326 0.43570 -10.80910 1.000 29.24125 H ? A ? 199 HB2 1
   ATOM 5831 HB3 . ASN A 198 ? -15.08474 1.28545 -9.90339 1.000 29.24125 H ? A ? 199 HB3 1
   ATOM 5832 HD21 . ASN A 198 ? -15.17408 -1.79323 -8.34006 1.000 42.83706 H ? A ? 199 HD21 1
   ATOM 5833 HD22 . ASN A 198 ? -14.30240 -0.58887 -8.43219 1.000 42.83706 H ? A ? 199 HD22 1
   ATOM 5834 N . HIS A 199 ? -16.33651 3.35030 -11.82654 1.000 18.12504 N ? A ? 200 N 1
   ATOM 5835 CA . HIS A 199 ? -16.08969 4.77020 -12.02509 1.000 18.07578 C ? A ? 200 CA 1
   ATOM 5836 C . HIS A 199 ? -17.14020 5.51910 -11.19464 1.000 17.30568 C ? A ? 200 C 1
   ATOM 5837 O . HIS A 199 ? -17.90242 4.94030 -10.41437 1.000 20.75423 O ? A ? 200 O 1
   ATOM 5838 CB . HIS A 199 ? -16.12581 5.09922 -13.52741 1.000 18.45121 C ? A ? 200 CB 1
   ATOM 5839 CG . HIS A 199 ? -17.48766 4.98226 -14.16200 1.000 17.97372 C ? A ? 200 CG 1
   ATOM 5840 ND1 . HIS A 199 ? -18.05385 3.76864 -14.53250 1.000 18.69130 N ? A ? 200 ND1 1
   ATOM 5841 CD2 . HIS A 199 ? -18.43345 5.93020 -14.42125 1.000 16.95565 C ? A ? 200 CD2 1
   ATOM 5842 CE1 . HIS A 199 ? -19.27811 3.99004 -15.00913 1.000 15.72952 C ? A ? 200 CE1 1
   ATOM 5843 NE2 . HIS A 199 ? -19.53195 5.28336 -14.94074 1.000 16.37704 N ? A ? 200 NE2 1
   ATOM 5844 H . HIS A 199 ? -17.11286 3.17262 -11.50201 1.000 21.77430 H ? A ? 200 H 1
   ATOM 5845 HA . HIS A 199 ? -15.21739 5.03761 -11.69572 1.000 21.71519 H ? A ? 200 HA 1
   ATOM 5846 HB2 . HIS A 199 ? -15.82299 6.01245 -13.65080 1.000 22.16570 H ? A ? 200 HB2 1
   ATOM 5847 HB3 . HIS A 199 ? -15.53317 4.48759 -13.99173 1.000 22.16570 H ? A ? 200 HB3 1
   ATOM 5848 HD1 . HIS A 199 ? -17.67539 2.99934 -14.46508 1.000 22.45381 H ? A ? 200 HD1 1
   ATOM 5849 HD2 . HIS A 199 ? -18.35135 6.84482 -14.27418 1.000 20.37104 H ? A ? 200 HD2 1
   ATOM 5850 HE1 . HIS A 199 ? -19.85798 3.34057 -15.33600 1.000 18.89968 H ? A ? 200 HE1 1
   ATOM 5851 N . TYR A 200 ? -17.11601 6.84543 -11.27087 1.000 15.05091 N ? A ? 201 N 1
   ATOM 5852 CA . TYR A 200 ? -18.10434 7.61664 -10.57441 1.000 16.42522 C ? A ? 201 CA 1
   ATOM 5853 C . TYR A 200 ? -18.66452 8.75564 -11.42063 1.000 15.68287 C ? A ? 201 C 1
   ATOM 5854 O . TYR A 200 ? -18.11972 9.12849 -12.48015 1.000 16.48507 O ? A ? 201 O 1
   ATOM 5855 CB . TYR A 200 ? -17.57430 8.19075 -9.24932 1.000 15.88768 C ? A ? 201 CB 1
   ATOM 5856 CG . TYR A 200 ? -16.43724 9.15701 -9.33779 1.000 16.07783 C ? A ? 201 CG 1
   ATOM 5857 CD1 . TYR A 200 ? -15.15136 8.70690 -9.34808 1.000 19.56972 C ? A ? 201 CD1 1
   ATOM 5858 CD2 . TYR A 200 ? -16.68647 10.51206 -9.32283 1.000 16.98756 C ? A ? 201 CD2 1
   ATOM 5859 CE1 . TYR A 200 ? -14.09373 9.61450 -9.31496 1.000 21.21340 C ? A ? 201 CE1 1
   ATOM 5860 CE2 . TYR A 200 ? -15.62901 11.39507 -9.28140 1.000 17.74739 C ? A ? 201 CE2 1
   ATOM 5861 CZ . TYR A 200 ? -14.34627 10.92603 -9.33882 1.000 21.01227 C ? A ? 201 CZ 1
   ATOM 5862 OH . TYR A 200 ? -13.26246 11.82942 -9.36598 1.000 24.77353 O ? A ? 201 OH 1
   ATOM 5863 H . TYR A 200 ? -16.54057 7.30375 -11.71629 1.000 18.08534 H ? A ? 201 H 1
   ATOM 5864 HA . TYR A 200 ? -18.84035 7.01009 -10.39754 1.000 19.73452 H ? A ? 201 HA 1
   ATOM 5865 HB2 . TYR A 200 ? -18.30478 8.65347 -8.80978 1.000 19.08947 H ? A ? 201 HB2 1
   ATOM 5866 HB3 . TYR A 200 ? -17.27322 7.44955 -8.70081 1.000 19.08947 H ? A ? 201 HB3 1
   ATOM 5867 HD1 . TYR A 200 ? -14.97903 7.79347 -9.37722 1.000 23.50792 H ? A ? 201 HD1 1
   ATOM 5868 HD2 . TYR A 200 ? -17.56090 10.82821 -9.34054 1.000 20.40933 H ? A ? 201 HD2 1
   ATOM 5869 HE1 . TYR A 200 ? -13.21643 9.30832 -9.27643 1.000 25.48033 H ? A ? 201 HE1 1
   ATOM 5870 HE2 . TYR A 200 ? -15.78797 12.30894 -9.21446 1.000 21.32112 H ? A ? 201 HE2 1
   ATOM 5871 HH . TYR A 200 ? -13.38234 12.40396 -9.96693 1.000 29.75249 H ? A ? 201 HH 1
   ATOM 5872 N . LEU A 201 ? -19.87410 9.16911 -11.02849 1.000 16.23422 N ? A ? 202 N 1
   ATOM 5873 CA . LEU A 201 ? -20.50246 10.34955 -11.58566 1.000 16.28621 C ? A ? 202 CA 1
   ATOM 5874 C . LEU A 201 ? -20.40950 11.47807 -10.58146 1.000 18.28998 C ? A ? 202 C 1
   ATOM 5875 O . LEU A 201 ? -20.83827 11.32145 -9.42647 1.000 18.39877 O ? A ? 202 O 1
   ATOM 5876 CB . LEU A 201 ? -21.97393 10.09760 -11.87541 1.000 13.90323 C ? A ? 202 CB 1
   ATOM 5877 CG . LEU A 201 ? -22.19565 8.98083 -12.93724 1.000 15.48029 C ? A ? 202 CG 1
   ATOM 5878 CD1 . LEU A 201 ? -23.72076 8.84592 -13.12670 1.000 18.68023 C ? A ? 202 CD1 1
   ATOM 5879 CD2 . LEU A 201 ? -21.51244 9.19108 -14.21675 1.000 16.92677 C ? A ? 202 CD2 1
   ATOM 5880 H . LEU A 201 ? -20.34882 8.77032 -10.43250 1.000 19.50532 H ? A ? 202 H 1
   ATOM 5881 HA . LEU A 201 ? -20.04555 10.59354 -12.40578 1.000 19.56770 H ? A ? 202 HA 1
   ATOM 5882 HB2 . LEU A 201 ? -22.41439 9.82501 -11.05530 1.000 16.70813 H ? A ? 202 HB2 1
   ATOM 5883 HB3 . LEU A 201 ? -22.37359 10.91540 -12.21063 1.000 16.70813 H ? A ? 202 HB3 1
   ATOM 5884 HG . LEU A 201 ? -21.79662 8.15799 -12.61381 1.000 18.60060 H ? A ? 202 HG 1
   ATOM 5885 HD11 . LEU A 201 ? -23.89732 8.15709 -13.78643 1.000 22.44052 H ? A ? 202 HD11 1
   ATOM 5886 HD12 . LEU A 201 ? -24.12406 8.60288 -12.27866 1.000 22.44052 H ? A ? 202 HD12 1
   ATOM 5887 HD13 . LEU A 201 ? -24.07746 9.69494 -13.43137 1.000 22.44052 H ? A ? 202 HD13 1
   ATOM 5888 HD21 . LEU A 201 ? -21.82953 8.53383 -14.85580 1.000 20.33638 H ? A ? 202 HD21 1
   ATOM 5889 HD22 . LEU A 201 ? -21.70938 10.08536 -14.53670 1.000 20.33638 H ? A ? 202 HD22 1
   ATOM 5890 HD23 . LEU A 201 ? -20.55679 9.08994 -14.08484 1.000 20.33638 H ? A ? 202 HD23 1
   ATOM 5891 N A SER A 202 ? -19.95075 12.63043 -11.03448 0.592 16.65225 N ? A ? 203 N 1
   ATOM 5892 CA A SER A 202 ? -19.81941 13.80281 -10.18382 0.592 14.62732 C ? A ? 203 CA 1
   ATOM 5893 C A SER A 202 ? -20.98213 14.69980 -10.56364 0.592 15.49254 C ? A ? 203 C 1
   ATOM 5894 O A SER A 202 ? -21.12705 15.01426 -11.74914 0.592 16.70144 O ? A ? 203 O 1
   ATOM 5895 CB A SER A 202 ? -18.46875 14.46327 -10.47232 0.592 18.34252 C ? A ? 203 CB 1
   ATOM 5896 OG A SER A 202 ? -18.40171 15.73072 -9.96164 0.592 14.46033 O ? A ? 203 OG 1
   ATOM 5897 H A SER A 202 ? -19.70348 12.76281 -11.84745 0.592 20.00695 H ? A ? 203 H 1
   ATOM 5898 HA A SER A 202 ? -19.85836 13.60731 -9.23452 0.592 17.57704 H ? A ? 203 HA 1
   ATOM 5899 HB2 A SER A 202 ? -17.76754 13.92753 -10.06958 0.592 22.03527 H ? A ? 203 HB2 1
   ATOM 5900 HB3 A SER A 202 ? -18.34227 14.50728 -11.43303 0.592 22.03527 H ? A ? 203 HB3 1
   ATOM 5901 HG A SER A 202 ? -17.68334 16.09740 -10.19635 0.592 17.37664 H ? A ? 203 HG 1
   ATOM 5902 N B SER A 202 ? -19.91443 12.63380 -11.03835 0.408 16.68537 N ? A ? 203 N 1
   ATOM 5903 CA B SER A 202 ? -19.83717 13.83634 -10.21385 0.408 14.75058 C ? A ? 203 CA 1
   ATOM 5904 C B SER A 202 ? -21.03750 14.69691 -10.56214 0.408 15.51683 C ? A ? 203 C 1
   ATOM 5905 O B SER A 202 ? -21.22633 15.04660 -11.73355 0.408 16.87134 O ? A ? 203 O 1
   ATOM 5906 CB B SER A 202 ? -18.54766 14.62187 -10.48454 0.408 18.23515 C ? A ? 203 CB 1
   ATOM 5907 OG B SER A 202 ? -17.43570 13.82111 -10.14978 0.408 24.65279 O ? A ? 203 OG 1
   ATOM 5908 H B SER A 202 ? -19.61320 12.74372 -11.83633 0.408 20.04670 H ? A ? 203 H 1
   ATOM 5909 HA B SER A 202 ? -19.85007 13.59387 -9.27473 0.408 17.72495 H ? A ? 203 HA 1
   ATOM 5910 HB2 B SER A 202 ? -18.50453 14.85585 -11.42491 0.408 21.90643 H ? A ? 203 HB2 1
   ATOM 5911 HB3 B SER A 202 ? -18.54048 15.42589 -9.94196 0.408 21.90643 H ? A ? 203 HB3 1
   ATOM 5912 HG B SER A 202 ? -17.37165 13.75295 -9.31500 0.408 29.60760 H ? A ? 203 HG 1
   ATOM 5913 N A THR A 203 ? -21.80367 15.09965 -9.58675 0.592 14.45801 N ? A ? 204 N 1
   ATOM 5914 CA A THR A 203 ? -23.02628 15.86033 -9.81103 0.592 15.11069 C ? A ? 204 CA 1
   ATOM 5915 C A THR A 203 ? -23.12880 17.12625 -8.98108 0.592 14.31795 C ? A ? 204 C 1
   ATOM 5916 O A THR A 203 ? -22.80013 17.14251 -7.79287 0.592 16.72100 O ? A ? 204 O 1
   ATOM 5917 CB A THR A 203 ? -24.28367 14.99726 -9.52655 0.592 17.83004 C ? A ? 204 CB 1
   ATOM 5918 OG1 A THR A 203 ? -24.08339 13.73872 -10.21866 0.592 22.33525 O ? A ? 204 OG1 1
   ATOM 5919 CG2 A THR A 203 ? -25.52618 15.68205 -9.98341 0.592 23.93505 C ? A ? 204 CG2 1
   ATOM 5920 H A THR A 203 ? -21.66393 14.93312 -8.75468 0.592 17.37386 H ? A ? 204 H 1
   ATOM 5921 HA A THR A 203 ? -22.98701 16.14268 -10.73820 0.592 18.15708 H ? A ? 204 HA 1
   ATOM 5922 HB A THR A 203 ? -24.40908 14.84494 -8.57683 0.592 21.42030 H ? A ? 204 HB 1
   ATOM 5923 HG1 A THR A 203 ? -24.78757 13.28148 -10.19297 0.592 26.82655 H ? A ? 204 HG1 1
   ATOM 5924 HG21 A THR A 203 ? -26.22964 15.03033 -10.12942 0.592 28.74632 H ? A ? 204 HG21 1
   ATOM 5925 HG22 A THR A 203 ? -25.82040 16.31786 -9.31253 0.592 28.74632 H ? A ? 204 HG22 1
   ATOM 5926 HG23 A THR A 203 ? -25.35821 16.15522 -10.81334 0.592 28.74632 H ? A ? 204 HG23 1
   ATOM 5927 N B THR A 203 ? -21.82183 15.05994 -9.56350 0.408 14.54020 N ? A ? 204 N 1
   ATOM 5928 CA B THR A 203 ? -23.00798 15.86925 -9.74356 0.408 15.06392 C ? A ? 204 CA 1
   ATOM 5929 C B THR A 203 ? -22.88800 17.19947 -9.03099 0.408 16.82232 C ? A ? 204 C 1
   ATOM 5930 O B THR A 203 ? -22.20562 17.32818 -8.01103 0.408 15.19447 O ? A ? 204 O 1
   ATOM 5931 CB B THR A 203 ? -24.25561 15.17250 -9.20001 0.408 15.89851 C ? A ? 204 CB 1
   ATOM 5932 OG1 B THR A 203 ? -24.02807 14.86960 -7.82981 0.408 13.00430 O ? A ? 204 OG1 1
   ATOM 5933 CG2 B THR A 203 ? -24.46679 13.91712 -9.96296 0.408 23.10610 C ? A ? 204 CG2 1
   ATOM 5934 H B THR A 203 ? -21.68127 14.84110 -8.74377 0.408 17.47249 H ? A ? 204 H 1
   ATOM 5935 HA B THR A 203 ? -23.10341 16.03061 -10.69527 0.408 18.10095 H ? A ? 204 HA 1
   ATOM 5936 HB B THR A 203 ? -25.04590 15.72866 -9.28381 0.408 19.10247 H ? A ? 204 HB 1
   ATOM 5937 HG1 B THR A 203 ? -24.01706 15.57711 -7.37715 0.408 15.62942 H ? A ? 204 HG1 1
   ATOM 5938 HG21 B THR A 203 ? -25.16419 13.38818 -9.54494 0.408 27.75158 H ? A ? 204 HG21 1
   ATOM 5939 HG22 B THR A 203 ? -24.73061 14.12266 -10.87349 0.408 27.75158 H ? A ? 204 HG22 1
   ATOM 5940 HG23 B THR A 203 ? -23.64720 13.39867 -9.98210 0.408 27.75158 H ? A ? 204 HG23 1
   ATOM 5941 N . GLN A 204 ? -23.49891 18.20311 -9.64224 1.000 16.70658 N ? A ? 205 N 1
   ATOM 5942 CA . GLN A 204 ? -23.78818 19.47529 -9.02976 1.000 14.34902 C ? A ? 205 CA 1
   ATOM 5943 C . GLN A 204 ? -25.17126 19.91836 -9.45497 1.000 18.22726 C ? A ? 205 C 1
   ATOM 5944 O . GLN A 204 ? -25.55439 19.73009 -10.62358 1.000 17.84278 O ? A ? 205 O 1
   ATOM 5945 CB . GLN A 204 ? -22.75565 20.49050 -9.53114 1.000 17.57381 C ? A ? 205 CB 1
   ATOM 5946 CG . GLN A 204 ? -21.36961 20.08905 -9.21095 1.000 20.08595 C ? A ? 205 CG 1
   ATOM 5947 CD . GLN A 204 ? -20.68227 19.30004 -10.30764 1.000 22.52587 C ? A ? 205 CD 1
   ATOM 5948 OE1 . GLN A 204 ? -21.02279 19.39541 -11.48900 1.000 25.49397 O ? A ? 205 OE1 1
   ATOM 5949 NE2 . GLN A 204 ? -19.86997 18.42297 -9.90554 1.000 25.63058 N ? A ? 205 NE2 1
   ATOM 5950 HA . GLN A 204 ? -23.77321 19.42099 -8.06139 1.000 17.24308 H ? A ? 205 HA 1
   ATOM 5951 HB2 . GLN A 204 ? -22.83180 20.57057 -10.49482 1.000 21.11283 H ? A ? 205 HB2 1
   ATOM 5952 HB3 . GLN A 204 ? -22.92573 21.34880 -9.11246 1.000 21.11283 H ? A ? 205 HB3 1
   ATOM 5953 HG2 . GLN A 204 ? -20.84399 20.88835 -9.05049 1.000 24.12740 H ? A ? 205 HG2 1
   ATOM 5954 HG3 . GLN A 204 ? -21.38278 19.53524 -8.41469 1.000 24.12740 H ? A ? 205 HG3 1
   ATOM 5955 HE21 . GLN A 204 ? -19.74166 18.30985 -9.06272 1.000 30.78095 H ? A ? 205 HE21 1
   ATOM 5956 HE22 . GLN A 204 ? -19.44440 17.93806 -10.47418 1.000 30.78095 H ? A ? 205 HE22 1
   ATOM 5957 H A GLN A 204 ? -23.59445 18.22040 -10.49674 0.592 20.07215 H ? A ? 205 H 1
   ATOM 5958 H B GLN A 204 ? -23.76832 18.16310 -10.45798 0.408 20.07215 H ? A ? 205 H 1
   ATOM 5959 N . SER A 205 ? -25.87070 20.59454 -8.57059 1.000 14.65416 N ? A ? 206 N 1
   ATOM 5960 CA . SER A 205 ? -27.26954 20.97722 -8.75738 1.000 15.07513 C ? A ? 206 CA 1
   ATOM 5961 C . SER A 205 ? -27.54942 22.37128 -8.23349 1.000 21.53976 C ? A ? 206 C 1
   ATOM 5962 O . SER A 205 ? -27.06520 22.73077 -7.16348 1.000 21.14782 O ? A ? 206 O 1
   ATOM 5963 CB . SER A 205 ? -28.20464 19.96732 -8.06257 1.000 18.73277 C ? A ? 206 CB 1
   ATOM 5964 OG . SER A 205 ? -27.90070 18.65307 -8.50153 1.000 19.29077 O ? A ? 206 OG 1
   ATOM 5965 H . SER A 205 ? -25.55130 20.85951 -7.81735 1.000 17.60925 H ? A ? 206 H 1
   ATOM 5966 HA . SER A 205 ? -27.45419 21.00053 -9.70935 1.000 18.11440 H ? A ? 206 HA 1
   ATOM 5967 HB2 . SER A 205 ? -28.07782 20.02160 -7.10243 1.000 22.50358 H ? A ? 206 HB2 1
   ATOM 5968 HB3 . SER A 205 ? -29.12485 20.17543 -8.28796 1.000 22.50358 H ? A ? 206 HB3 1
   ATOM 5969 HG . SER A 205 ? -27.81159 18.64253 -9.33672 1.000 23.17318 H ? A ? 206 HG 1
   ATOM 5970 N . ALA A 206 ? -28.34782 23.15118 -8.96850 1.000 15.76310 N ? A ? 207 N 1
   ATOM 5971 CA . ALA A 206 ? -28.82256 24.41539 -8.45261 1.000 15.06792 C ? A ? 207 CA 1
   ATOM 5972 C . ALA A 206 ? -30.31685 24.53395 -8.59096 1.000 15.29837 C ? A ? 207 C 1
   ATOM 5973 O . ALA A 206 ? -30.84942 24.37243 -9.69236 1.000 15.98094 O ? A ? 207 O 1
   ATOM 5974 CB . ALA A 206 ? -28.16523 25.59058 -9.22860 1.000 20.30808 C ? A ? 207 CB 1
   ATOM 5975 H . ALA A 206 ? -28.62016 22.96137 -9.76185 1.000 18.93997 H ? A ? 207 H 1
   ATOM 5976 HA . ALA A 206 ? -28.60666 24.44908 -7.50754 1.000 18.10576 H ? A ? 207 HA 1
   ATOM 5977 HB1 . ALA A 206 ? -28.47401 26.42952 -8.85211 1.000 24.39395 H ? A ? 207 HB1 1
   ATOM 5978 HB2 . ALA A 206 ? -27.20118 25.52493 -9.14387 1.000 24.39395 H ? A ? 207 HB2 1
   ATOM 5979 HB3 . ALA A 206 ? -28.41981 25.53370 -10.16287 1.000 24.39395 H ? A ? 207 HB3 1
   ATOM 5980 N . LEU A 207 ? -30.94867 24.81243 -7.48699 1.000 14.68126 N ? A ? 208 N 1
   ATOM 5981 CA . LEU A 207 ? -32.39744 24.92776 -7.37687 1.000 15.24083 C ? A ? 208 CA 1
   ATOM 5982 C . LEU A 207 ? -32.82172 26.37833 -7.33819 1.000 19.07068 C ? A ? 208 C 1
   ATOM 5983 O . LEU A 207 ? -32.17271 27.19256 -6.66539 1.000 19.91775 O ? A ? 208 O 1
   ATOM 5984 CB . LEU A 207 ? -32.90280 24.27273 -6.08249 1.000 15.33400 C ? A ? 208 CB 1
   ATOM 5985 CG . LEU A 207 ? -32.48511 22.79542 -5.84792 1.000 22.83796 C ? A ? 208 CG 1
   ATOM 5986 CD1 . LEU A 207 ? -33.34525 22.19654 -4.71828 1.000 19.07479 C ? A ? 208 CD1 1
   ATOM 5987 CD2 . LEU A 207 ? -32.21379 21.97107 -6.94373 1.000 23.45648 C ? A ? 208 CD2 1
   ATOM 5988 H . LEU A 207 ? -30.54932 24.94911 -6.73769 1.000 17.64176 H ? A ? 208 H 1
   ATOM 5989 HA . LEU A 207 ? -32.79051 24.49406 -8.15037 1.000 18.31325 H ? A ? 208 HA 1
   ATOM 5990 HB2 . LEU A 207 ? -32.56487 24.78746 -5.33298 1.000 18.42505 H ? A ? 208 HB2 1
   ATOM 5991 HB3 . LEU A 207 ? -33.87245 24.29731 -6.09153 1.000 18.42505 H ? A ? 208 HB3 1
   ATOM 5992 HG . LEU A 207 ? -31.56157 22.82077 -5.55241 1.000 27.42980 H ? A ? 208 HG 1
   ATOM 5993 HD11 . LEU A 207 ? -33.03986 21.29469 -4.53308 1.000 22.91399 H ? A ? 208 HD11 1
   ATOM 5994 HD12 . LEU A 207 ? -33.25214 22.74677 -3.92489 1.000 22.91399 H ? A ? 208 HD12 1
   ATOM 5995 HD13 . LEU A 207 ? -34.27257 22.17996 -5.00237 1.000 22.91399 H ? A ? 208 HD13 1
   ATOM 5996 HD21 . LEU A 207 ? -32.07953 21.06301 -6.63021 1.000 28.17203 H ? A ? 208 HD21 1
   ATOM 5997 HD22 . LEU A 207 ? -32.96559 22.00189 -7.55590 1.000 28.17203 H ? A ? 208 HD22 1
   ATOM 5998 HD23 . LEU A 207 ? -31.41238 22.28960 -7.38777 1.000 28.17203 H ? A ? 208 HD23 1
   ATOM 5999 N . SER A 208 ? -33.94584 26.69054 -7.99684 1.000 15.65614 N ? A ? 209 N 1
   ATOM 6000 CA . SER A 208 ? -34.43224 28.06757 -8.02069 1.000 16.56267 C ? A ? 209 CA 1
   ATOM 6001 C . SER A 208 ? -35.94226 28.05211 -8.18153 1.000 17.45270 C ? A ? 209 C 1
   ATOM 6002 O . SER A 208 ? -36.55522 26.97001 -8.28595 1.000 15.71445 O ? A ? 209 O 1
   ATOM 6003 CB . SER A 208 ? -33.69862 28.85431 -9.11971 1.000 16.62173 C ? A ? 209 CB 1
   ATOM 6004 OG . SER A 208 ? -33.99098 28.36268 -10.41482 1.000 17.29360 O ? A ? 209 OG 1
   ATOM 6005 H . SER A 208 ? -34.43294 26.12865 -8.42883 1.000 18.81162 H ? A ? 209 H 1
   ATOM 6006 HA . SER A 208 ? -34.25820 28.50690 -7.17358 1.000 19.89946 H ? A ? 209 HA 1
   ATOM 6007 HB2 . SER A 208 ? -33.97228 29.78366 -9.07142 1.000 19.97032 H ? A ? 209 HB2 1
   ATOM 6008 HB3 . SER A 208 ? -32.74326 28.78149 -8.96843 1.000 19.97032 H ? A ? 209 HB3 1
   ATOM 6009 HG . SER A 208 ? -33.40688 28.62291 -10.95953 1.000 20.77657 H ? A ? 209 HG 1
   ATOM 6010 N . LYS A 209 ? -36.53818 29.27623 -8.20334 1.000 18.61256 N ? A ? 210 N 1
   ATOM 6011 CA . LYS A 209 ? -37.95717 29.44981 -8.38492 1.000 16.25347 C ? A ? 210 CA 1
   ATOM 6012 C . LYS A 209 ? -38.18734 30.31108 -9.61724 1.000 19.08076 C ? A ? 210 C 1
   ATOM 6013 O . LYS A 209 ? -37.36391 31.17545 -9.93300 1.000 21.60573 O ? A ? 210 O 1
   ATOM 6014 CB . LYS A 209 ? -38.64446 30.03963 -7.19484 1.000 17.18381 C ? A ? 210 CB 1
   ATOM 6015 CG . LYS A 209 ? -38.52793 29.34661 -5.92666 1.000 17.35597 C ? A ? 210 CG 1
   ATOM 6016 CD . LYS A 209 ? -39.29692 27.94731 -5.96164 1.000 19.16580 C ? A ? 210 CD 1
   ATOM 6017 CE . LYS A 209 ? -39.27407 27.33986 -4.56796 1.000 17.28789 C ? A ? 210 CE 1
   ATOM 6018 NZ . LYS A 209 ? -39.99026 25.96682 -4.63948 1.000 17.67551 N ? A ? 210 NZ 1
   ATOM 6019 H . LYS A 209 ? -36.11150 30.01721 -8.11123 1.000 22.35932 H ? A ? 210 H 1
   ATOM 6020 HA . LYS A 209 ? -38.36823 28.58141 -8.51838 1.000 19.52842 H ? A ? 210 HA 1
   ATOM 6021 HB2 . LYS A 209 ? -38.28542 30.93034 -7.05833 1.000 20.64483 H ? A ? 210 HB2 1
   ATOM 6022 HB3 . LYS A 209 ? -39.59179 30.09116 -7.39687 1.000 20.64483 H ? A ? 210 HB3 1
   ATOM 6023 HG2 . LYS A 209 ? -37.59198 29.17709 -5.73648 1.000 20.85142 H ? A ? 210 HG2 1
   ATOM 6024 HG3 . LYS A 209 ? -38.91573 29.89176 -5.22429 1.000 20.85142 H ? A ? 210 HG3 1
   ATOM 6025 HD2 . LYS A 209 ? -40.21851 28.08229 -6.23247 1.000 23.02321 H ? A ? 210 HD2 1
   ATOM 6026 HD3 . LYS A 209 ? -38.85541 27.34182 -6.57755 1.000 23.02321 H ? A ? 210 HD3 1
   ATOM 6027 HE2 . LYS A 209 ? -38.35895 27.20930 -4.27400 1.000 20.76972 H ? A ? 210 HE2 1
   ATOM 6028 HE3 . LYS A 209 ? -39.74419 27.91466 -3.94386 1.000 20.76972 H ? A ? 210 HE3 1
   ATOM 6029 HZ1 . LYS A 209 ? -39.70086 25.43807 -3.98468 1.000 21.23486 H ? A ? 210 HZ1 1
   ATOM 6030 HZ2 . LYS A 209 ? -40.86929 26.07721 -4.55442 1.000 21.23486 H ? A ? 210 HZ2 1
   ATOM 6031 HZ3 . LYS A 209 ? -39.82253 25.57638 -5.42148 1.000 21.23486 H ? A ? 210 HZ3 1
   ATOM 6032 N . ASP A 210 ? -39.33265 30.06924 -10.29835 1.000 17.62153 N ? A ? 211 N 1
   ATOM 6033 CA . ASP A 210 ? -39.81220 30.85825 -11.43859 1.000 21.25052 C ? A ? 211 CA 1
   ATOM 6034 C . ASP A 210 ? -40.74992 31.91966 -10.88061 1.000 19.85417 C ? A ? 211 C 1
   ATOM 6035 O . ASP A 210 ? -41.75591 31.58049 -10.25093 1.000 22.65630 O ? A ? 211 O 1
   ATOM 6036 CB . ASP A 210 ? -40.51869 29.91978 -12.41801 1.000 19.25132 C ? A ? 211 CB 1
   ATOM 6037 CG . ASP A 210 ? -41.20667 30.62114 -13.56124 1.000 27.46275 C ? A ? 211 CG 1
   ATOM 6038 OD1 . ASP A 210 ? -41.31576 31.88831 -13.52535 1.000 28.62810 O ? A ? 211 OD1 1
   ATOM 6039 OD2 . ASP A 210 ? -41.67002 29.91669 -14.47204 1.000 24.00373 O ? A ? 211 OD2 1
   ATOM 6040 H . ASP A 210 ? -39.86672 29.42371 -10.10427 1.000 21.17009 H ? A ? 211 H 1
   ATOM 6041 HA . ASP A 210 ? -39.09541 31.30789 -11.91286 1.000 25.52488 H ? A ? 211 HA 1
   ATOM 6042 HB2 . ASP A 210 ? -39.86166 29.31531 -12.79725 1.000 23.12584 H ? A ? 211 HB2 1
   ATOM 6043 HB3 . ASP A 210 ? -41.19232 29.41654 -11.93440 1.000 23.12584 H ? A ? 211 HB3 1
   ATOM 6044 N . PRO A 211 ? -40.38946 33.21801 -10.93344 1.000 24.43749 N ? A ? 212 N 1
   ATOM 6045 CA . PRO A 211 ? -41.20193 34.21077 -10.22164 1.000 25.05302 C ? A ? 212 CA 1
   ATOM 6046 C . PRO A 211 ? -42.58603 34.35588 -10.77038 1.000 25.77957 C ? A ? 212 C 1
   ATOM 6047 O . PRO A 211 ? -43.43620 34.84894 -10.05138 1.000 31.16217 O ? A ? 212 O 1
   ATOM 6048 CB . PRO A 211 ? -40.36357 35.53227 -10.36720 1.000 29.25195 C ? A ? 212 CB 1
   ATOM 6049 CG . PRO A 211 ? -39.62963 35.32074 -11.55104 1.000 26.15847 C ? A ? 212 CG 1
   ATOM 6050 CD . PRO A 211 ? -39.20176 33.78790 -11.55726 1.000 27.34409 C ? A ? 212 CD 1
   ATOM 6051 HA . PRO A 211 ? -41.26378 33.98567 -9.28015 1.000 30.08788 H ? A ? 212 HA 1
   ATOM 6052 HB2 . PRO A 211 ? -40.95308 36.29824 -10.44894 1.000 35.12659 H ? A ? 212 HB2 1
   ATOM 6053 HB3 . PRO A 211 ? -39.77687 35.64522 -9.60305 1.000 35.12659 H ? A ? 212 HB3 1
   ATOM 6054 HG2 . PRO A 211 ? -40.18829 35.52121 -12.31825 1.000 31.41442 H ? A ? 212 HG2 1
   ATOM 6055 HG3 . PRO A 211 ? -38.84622 35.89272 -11.55259 1.000 31.41442 H ? A ? 212 HG3 1
   ATOM 6056 HD2 . PRO A 211 ? -39.07055 33.45290 -12.45807 1.000 32.83716 H ? A ? 212 HD2 1
   ATOM 6057 HD3 . PRO A 211 ? -38.40491 33.63289 -11.02630 1.000 32.83716 H ? A ? 212 HD3 1
   ATOM 6058 N . ASN A 212 ? -42.86287 33.84264 -11.95349 1.000 28.59163 N ? A ? 213 N 1
   ATOM 6059 CA . ASN A 212 ? -44.18573 33.87893 -12.52930 1.000 27.59893 C ? A ? 213 CA 1
   ATOM 6060 C . ASN A 212 ? -44.97870 32.59191 -12.37161 1.000 27.84548 C ? A ? 213 C 1
   ATOM 6061 O . ASN A 212 ? -46.13223 32.56425 -12.76900 1.000 28.75453 O ? A ? 213 O 1
   ATOM 6062 CB . ASN A 212 ? -44.06128 34.22507 -14.00398 1.000 27.38484 C ? A ? 213 CB 1
   ATOM 6063 CG . ASN A 212 ? -43.32730 35.58435 -14.21825 1.000 43.91138 C ? A ? 213 CG 1
   ATOM 6064 OD1 . ASN A 212 ? -42.49210 35.73685 -15.11316 1.000 45.22307 O ? A ? 213 OD1 1
   ATOM 6065 ND2 . ASN A 212 ? -43.63390 36.54699 -13.35181 1.000 42.23906 N ? A ? 213 ND2 1
   ATOM 6066 H . ASN A 212 ? -42.28118 33.45648 -12.45560 1.000 34.33421 H ? A ? 213 H 1
   ATOM 6067 HA . ASN A 212 ? -44.69908 34.56597 -12.07616 1.000 33.14296 H ? A ? 213 HA 1
   ATOM 6068 HB2 . ASN A 212 ? -43.55420 33.53125 -14.45386 1.000 32.88606 H ? A ? 213 HB2 1
   ATOM 6069 HB3 . ASN A 212 ? -44.94742 34.29322 -14.39259 1.000 32.88606 H ? A ? 213 HB3 1
   ATOM 6070 HD21 . ASN A 212 ? -44.20402 36.39647 -12.72579 1.000 50.71112 H ? A ? 213 HD21 1
   ATOM 6071 HD22 . ASN A 212 ? -43.26188 37.31954 -13.41797 1.000 50.71112 H ? A ? 213 HD22 1
   ATOM 6072 N . GLU A 213 ? -44.45656 31.57404 -11.69250 1.000 25.12634 N ? A ? 214 N 1
   ATOM 6073 CA . GLU A 213 ? -45.18852 30.31363 -11.55189 1.000 20.08522 C ? A ? 214 CA 1
   ATOM 6074 C . GLU A 213 ? -46.00502 30.28530 -10.27002 1.000 16.82922 C ? A ? 214 C 1
   ATOM 6075 O . GLU A 213 ? -45.46556 30.42315 -9.17937 1.000 24.38602 O ? A ? 214 O 1
   ATOM 6076 CB . GLU A 213 ? -44.16507 29.18648 -11.60300 1.000 18.17949 C ? A ? 214 CB 1
   ATOM 6077 CG . GLU A 213 ? -44.83231 27.74077 -11.36791 1.000 16.08979 C ? A ? 214 CG 1
   ATOM 6078 CD . GLU A 213 ? -45.88019 27.52716 -12.48415 1.000 15.11799 C ? A ? 214 CD 1
   ATOM 6079 OE1 . GLU A 213 ? -45.46485 27.51606 -13.68672 1.000 17.87966 O ? A ? 214 OE1 1
   ATOM 6080 OE2 . GLU A 213 ? -47.04194 27.30486 -12.09382 1.000 18.24702 O ? A ? 214 OE2 1
   ATOM 6081 H . GLU A 213 ? -43.68781 31.58698 -11.30722 1.000 30.17586 H ? A ? 214 H 1
   ATOM 6082 HA . GLU A 213 ? -45.83914 30.21249 -12.26419 1.000 24.12651 H ? A ? 214 HA 1
   ATOM 6083 HB2 . GLU A 213 ? -43.73919 29.18428 -12.47451 1.000 21.83964 H ? A ? 214 HB2 1
   ATOM 6084 HB3 . GLU A 213 ? -43.50161 29.32905 -10.90990 1.000 21.83964 H ? A ? 214 HB3 1
   ATOM 6085 HG2 . GLU A 213 ? -44.15751 27.04609 -11.42237 1.000 19.33200 H ? A ? 214 HG2 1
   ATOM 6086 HG3 . GLU A 213 ? -45.27149 27.70964 -10.50359 1.000 19.33200 H ? A ? 214 HG3 1
   ATOM 6087 N . LYS A 214 ? -47.30995 30.10473 -10.39364 1.000 16.74662 N ? A ? 215 N 1
   ATOM 6088 CA . LYS A 214 ? -48.16960 30.06896 -9.23176 1.000 19.23918 C ? A ? 215 CA 1
   ATOM 6089 C . LYS A 214 ? -48.18900 28.71665 -8.55836 1.000 20.13086 C ? A ? 215 C 1
   ATOM 6090 O . LYS A 214 ? -48.49842 28.60178 -7.37114 1.000 22.85739 O ? A ? 215 O 1
   ATOM 6091 CB . LYS A 214 ? -49.62421 30.43983 -9.65043 1.000 24.60684 C ? A ? 215 CB 1
   ATOM 6092 CG . LYS A 214 ? -49.81373 31.89508 -10.05902 1.000 38.38807 C ? A ? 215 CG 1
   ATOM 6093 CD . LYS A 214 ? -50.80396 32.00165 -11.26597 1.000 61.34738 C ? A ? 215 CD 1
   ATOM 6094 CE . LYS A 214 ? -50.21180 32.98604 -12.29918 1.000 76.29906 C ? A ? 215 CE 1
   ATOM 6095 NZ . LYS A 214 ? -50.85712 33.04238 -13.65517 1.000 70.38511 N ? A ? 215 NZ 1
   ATOM 6096 H . LYS A 214 ? -47.72095 30.00041 -11.14183 1.000 20.12019 H ? A ? 215 H 1
   ATOM 6097 HA . LYS A 214 ? -47.83920 30.71893 -8.59201 1.000 23.11127 H ? A ? 215 HA 1
   ATOM 6098 HB2 . LYS A 214 ? -49.87797 29.88798 -10.40672 1.000 29.55245 H ? A ? 215 HB2 1
   ATOM 6099 HB3 . LYS A 214 ? -50.21483 30.26698 -8.90063 1.000 29.55245 H ? A ? 215 HB3 1
   ATOM 6100 HG2 . LYS A 214 ? -50.17972 32.39683 -9.31391 1.000 46.08994 H ? A ? 215 HG2 1
   ATOM 6101 HG3 . LYS A 214 ? -48.96040 32.27164 -10.32534 1.000 46.08994 H ? A ? 215 HG3 1
   ATOM 6102 HD2 . LYS A 214 ? -50.91540 31.13286 -11.68273 1.000 73.64111 H ? A ? 215 HD2 1
   ATOM 6103 HD3 . LYS A 214 ? -51.66240 32.33708 -10.96353 1.000 73.64111 H ? A ? 215 HD3 1
   ATOM 6104 HE2 . LYS A 214 ? -50.26881 33.87947 -11.92576 1.000 91.58313 H ? A ? 215 HE2 1
   ATOM 6105 HE3 . LYS A 214 ? -49.28320 32.74478 -12.44196 1.000 91.58313 H ? A ? 215 HE3 1
   ATOM 6106 HZ1 . LYS A 214 ? -50.44382 33.64418 -14.16420 1.000 84.48638 H ? A ? 215 HZ1 1
   ATOM 6107 HZ2 . LYS A 214 ? -50.80610 32.24632 -14.04987 1.000 84.48638 H ? A ? 215 HZ2 1
   ATOM 6108 HZ3 . LYS A 214 ? -51.71359 33.27087 -13.57543 1.000 84.48638 H ? A ? 215 HZ3 1
   ATOM 6109 N . ARG A 215 ? -47.93642 27.66028 -9.31083 1.000 17.50757 N ? A ? 216 N 1
   ATOM 6110 CA . ARG A 215 ? -47.98440 26.35811 -8.67376 1.000 17.19618 C ? A ? 216 CA 1
   ATOM 6111 C . ARG A 215 ? -46.70325 26.06202 -7.86766 1.000 17.71502 C ? A ? 216 C 1
   ATOM 6112 O . ARG A 215 ? -45.62592 26.60359 -8.13046 1.000 17.85352 O ? A ? 216 O 1
   ATOM 6113 CB . ARG A 215 ? -48.13740 25.24924 -9.73063 1.000 16.94506 C ? A ? 216 CB 1
   ATOM 6114 CG . ARG A 215 ? -49.48650 25.40667 -10.47671 1.000 15.56579 C ? A ? 216 CG 1
   ATOM 6115 CD . ARG A 215 ? -49.67644 24.37082 -11.59692 1.000 15.66494 C ? A ? 216 CD 1
   ATOM 6116 NE . ARG A 215 ? -50.86517 24.55379 -12.38797 1.000 14.73410 N ? A ? 216 NE 1
   ATOM 6117 CZ . ARG A 215 ? -52.06992 24.13624 -12.02167 1.000 15.38363 C ? A ? 216 CZ 1
   ATOM 6118 NH1 . ARG A 215 ? -52.24250 23.34497 -10.97593 1.000 18.96498 N ? A ? 216 NH1 1
   ATOM 6119 NH2 . ARG A 215 ? -53.08379 24.32435 -12.85463 1.000 18.10292 N ? A ? 216 NH2 1
   ATOM 6120 H . ARG A 215 ? -47.74466 27.67044 -10.14911 1.000 21.03333 H ? A ? 216 H 1
   ATOM 6121 HA . ARG A 215 ? -48.74242 26.35402 -8.06854 1.000 20.65967 H ? A ? 216 HA 1
   ATOM 6122 HB2 . ARG A 215 ? -47.41560 25.31206 -10.37558 1.000 20.35832 H ? A ? 216 HB2 1
   ATOM 6123 HB3 . ARG A 215 ? -48.12051 24.38158 -9.29728 1.000 20.35832 H ? A ? 216 HB3 1
   ATOM 6124 HG2 . ARG A 215 ? -50.21253 25.29761 -9.84276 1.000 18.70320 H ? A ? 216 HG2 1
   ATOM 6125 HG3 . ARG A 215 ? -49.52504 26.28957 -10.87659 1.000 18.70320 H ? A ? 216 HG3 1
   ATOM 6126 HD2 . ARG A 215 ? -48.91602 24.42157 -12.19698 1.000 18.82218 H ? A ? 216 HD2 1
   ATOM 6127 HD3 . ARG A 215 ? -49.72513 23.48847 -11.19695 1.000 18.82218 H ? A ? 216 HD3 1
   ATOM 6128 HE . ARG A 215 ? -50.78982 24.95802 -13.14330 1.000 17.70517 H ? A ? 216 HE 1
   ATOM 6129 HH11 . ARG A 215 ? -51.56383 23.08827 -10.51428 1.000 22.78222 H ? A ? 216 HH11 1
   ATOM 6130 HH12 . ARG A 215 ? -53.03338 23.08718 -10.75763 1.000 22.78222 H ? A ? 216 HH12 1
   ATOM 6131 HH21 . ARG A 215 ? -52.95209 24.70926 -13.61232 1.000 21.74776 H ? A ? 216 HH21 1
   ATOM 6132 HH22 . ARG A 215 ? -53.87328 24.06147 -12.63734 1.000 21.74776 H ? A ? 216 HH22 1
   ATOM 6133 N . ASP A 216 ? -46.80537 25.11600 -6.93730 1.000 17.96293 N ? A ? 217 N 1
   ATOM 6134 CA . ASP A 216 ? -45.63510 24.62032 -6.21588 1.000 14.31772 C ? A ? 217 CA 1
   ATOM 6135 C . ASP A 216 ? -44.68498 23.99245 -7.22228 1.000 15.69256 C ? A ? 217 C 1
   ATOM 6136 O . ASP A 216 ? -45.09262 23.13461 -8.00376 1.000 14.96431 O ? A ? 217 O 1
   ATOM 6137 CB . ASP A 216 ? -46.10215 23.62796 -5.18931 1.000 16.66772 C ? A ? 217 CB 1
   ATOM 6138 CG . ASP A 216 ? -45.07384 23.32990 -4.06925 1.000 18.54713 C ? A ? 217 CG 1
   ATOM 6139 OD1 . ASP A 216 ? -43.95794 23.88203 -4.11547 1.000 15.74710 O ? A ? 217 OD1 1
   ATOM 6140 OD2 . ASP A 216 ? -45.36899 22.53390 -3.16351 1.000 19.16399 O ? A ? 217 OD2 1
   ATOM 6141 H . ASP A 216 ? -47.54369 24.74227 -6.70318 1.000 21.57977 H ? A ? 217 H 1
   ATOM 6142 HA . ASP A 216 ? -45.15830 25.32533 -5.75055 1.000 17.20552 H ? A ? 217 HA 1
   ATOM 6143 HB2 . ASP A 216 ? -46.90331 23.97440 -4.76620 1.000 20.02552 H ? A ? 217 HB2 1
   ATOM 6144 HB3 . ASP A 216 ? -46.29894 22.78987 -5.63628 1.000 20.02552 H ? A ? 217 HB3 1
   ATOM 6145 N . HIS A 217 ? -43.40145 24.36443 -7.20514 1.000 14.31712 N ? A ? 218 N 1
   ATOM 6146 CA . HIS A 217 ? -42.54512 23.96939 -8.31388 1.000 14.28905 C ? A ? 218 CA 1
   ATOM 6147 C . HIS A 217 ? -41.08794 24.04128 -7.95378 1.000 13.47203 C ? A ? 218 C 1
   ATOM 6148 O . HIS A 217 ? -40.73506 24.61177 -6.91575 1.000 14.39370 O ? A ? 218 O 1
   ATOM 6149 CB . HIS A 217 ? -42.75497 24.89177 -9.51859 1.000 15.73221 C ? A ? 218 CB 1
   ATOM 6150 CG . HIS A 217 ? -42.25872 26.30016 -9.34728 1.000 17.40487 C ? A ? 218 CG 1
   ATOM 6151 ND1 . HIS A 217 ? -42.87100 27.23021 -8.56300 1.000 17.48926 N ? A ? 218 ND1 1
   ATOM 6152 CD2 . HIS A 217 ? -41.10515 26.85950 -9.76643 1.000 19.01023 C ? A ? 218 CD2 1
   ATOM 6153 CE1 . HIS A 217 ? -42.15721 28.34238 -8.57247 1.000 17.49818 C ? A ? 218 CE1 1
   ATOM 6154 NE2 . HIS A 217 ? -41.06626 28.13133 -9.26636 1.000 15.76545 N ? A ? 218 NE2 1
   ATOM 6155 H . HIS A 217 ? -43.02361 24.82653 -6.58604 1.000 17.20479 H ? A ? 218 H 1
   ATOM 6156 HA . HIS A 217 ? -42.77005 23.04600 -8.50797 1.000 17.17111 H ? A ? 218 HA 1
   ATOM 6157 HB2 . HIS A 217 ? -42.28832 24.51157 -10.27925 1.000 18.90291 H ? A ? 218 HB2 1
   ATOM 6158 HB3 . HIS A 217 ? -43.70590 24.94102 -9.70352 1.000 18.90291 H ? A ? 218 HB3 1
   ATOM 6159 HD1 . HIS A 217 ? -43.60501 27.11252 -8.13060 1.000 21.01136 H ? A ? 218 HD1 1
   ATOM 6160 HD2 . HIS A 217 ? -40.45694 26.45528 -10.29682 1.000 22.83653 H ? A ? 218 HD2 1
   ATOM 6161 HE1 . HIS A 217 ? -42.39024 29.14080 -8.15640 1.000 21.02207 H ? A ? 218 HE1 1
   ATOM 6162 N . MET A 218 ? -40.26062 23.49991 -8.85234 1.000 14.91259 N ? A ? 219 N 1
   ATOM 6163 CA . MET A 218 ? -38.81568 23.57646 -8.69771 1.000 14.70412 C ? A ? 219 CA 1
   ATOM 6164 C . MET A 218 ? -38.21925 23.78538 -10.06934 1.000 14.74187 C ? A ? 219 C 1
   ATOM 6165 O . MET A 218 ? -38.37736 22.94721 -10.95844 1.000 15.11686 O ? A ? 219 O 1
   ATOM 6166 CB . MET A 218 ? -38.27129 22.30711 -8.05483 1.000 13.65539 C ? A ? 219 CB 1
   ATOM 6167 CG . MET A 218 ? -36.75488 22.08305 -8.11946 1.000 11.90177 C ? A ? 219 CG 1
   ATOM 6168 SD . MET A 218 ? -36.07181 20.69505 -7.23532 1.000 14.19493 S ? A ? 219 SD 1
   ATOM 6169 CE . MET A 218 ? -36.60304 19.36070 -8.30251 1.000 14.91063 C ? A ? 219 CE 1
   ATOM 6170 H . MET A 218 ? -40.51797 23.08343 -9.55939 1.000 17.91936 H ? A ? 219 H 1
   ATOM 6171 HA . MET A 218 ? -38.57147 24.31904 -8.12340 1.000 17.66920 H ? A ? 219 HA 1
   ATOM 6172 HB2 . MET A 218 ? -38.51389 22.32059 -7.11576 1.000 16.41072 H ? A ? 219 HB2 1
   ATOM 6173 HB3 . MET A 218 ? -38.68671 21.54848 -8.49394 1.000 16.41072 H ? A ? 219 HB3 1
   ATOM 6174 HG2 . MET A 218 ? -36.51373 21.96329 -9.05134 1.000 14.30637 H ? A ? 219 HG2 1
   ATOM 6175 HG3 . MET A 218 ? -36.32399 22.87633 -7.76457 1.000 14.30637 H ? A ? 219 HG3 1
   ATOM 6176 HE1 . MET A 218 ? -36.32362 18.51634 -7.91536 1.000 17.91701 H ? A ? 219 HE1 1
   ATOM 6177 HE2 . MET A 218 ? -37.56956 19.38484 -8.38106 1.000 17.91701 H ? A ? 219 HE2 1
   ATOM 6178 HE3 . MET A 218 ? -36.19723 19.47441 -9.17618 1.000 17.91701 H ? A ? 219 HE3 1
   ATOM 6179 N . VAL A 219 ? -37.34768 24.77755 -10.19995 1.000 14.90407 N ? A ? 220 N 1
   ATOM 6180 CA . VAL A 219 ? -36.49182 24.96221 -11.37031 1.000 14.24085 C ? A ? 220 CA 1
   ATOM 6181 C . VAL A 219 ? -35.12848 24.41934 -11.02081 1.000 14.96438 C ? A ? 220 C 1
   ATOM 6182 O . VAL A 219 ? -34.62297 24.67162 -9.91948 1.000 15.63526 O ? A ? 220 O 1
   ATOM 6183 CB . VAL A 219 ? -36.38324 26.45442 -11.75201 1.000 15.56834 C ? A ? 220 CB 1
   ATOM 6184 CG1 . VAL A 219 ? -35.46023 26.54262 -12.93452 1.000 17.76125 C ? A ? 220 CG1 1
   ATOM 6185 CG2 . VAL A 219 ? -37.77097 27.04160 -12.08062 1.000 17.06050 C ? A ? 220 CG2 1
   ATOM 6186 H . VAL A 219 ? -37.22739 25.38236 -9.60051 1.000 17.90913 H ? A ? 220 H 1
   ATOM 6187 HA . VAL A 219 ? -36.85793 24.47455 -12.12467 1.000 17.11328 H ? A ? 220 HA 1
   ATOM 6188 HB . VAL A 219 ? -36.03333 26.97836 -11.01448 1.000 18.70626 H ? A ? 220 HB 1
   ATOM 6189 HG11 . VAL A 219 ? -35.56702 27.41046 -13.35446 1.000 21.33775 H ? A ? 220 HG11 1
   ATOM 6190 HG12 . VAL A 219 ? -34.54577 26.43266 -12.63025 1.000 21.33775 H ? A ? 220 HG12 1
   ATOM 6191 HG13 . VAL A 219 ? -35.68596 25.84034 -13.56440 1.000 21.33775 H ? A ? 220 HG13 1
   ATOM 6192 HG21 . VAL A 219 ? -37.66828 27.97257 -12.33291 1.000 20.49686 H ? A ? 220 HG21 1
   ATOM 6193 HG22 . VAL A 219 ? -38.15994 26.54091 -12.81473 1.000 20.49686 H ? A ? 220 HG22 1
   ATOM 6194 HG23 . VAL A 219 ? -38.33715 26.97201 -11.29609 1.000 20.49686 H ? A ? 220 HG23 1
   ATOM 6195 N . LEU A 220 ? -34.63015 23.53441 -11.85481 1.000 14.29546 N ? A ? 221 N 1
   ATOM 6196 CA . LEU A 220 ? -33.38157 22.81866 -11.63133 1.000 13.70644 C ? A ? 221 CA 1
   ATOM 6197 C . LEU A 220 ? -32.40713 22.95032 -12.79652 1.000 17.10080 C ? A ? 221 C 1
   ATOM 6198 O . LEU A 220 ? -32.74548 22.69485 -13.95806 1.000 17.28061 O ? A ? 221 O 1
   ATOM 6199 CB . LEU A 220 ? -33.66401 21.30529 -11.43716 1.000 14.68708 C ? A ? 221 CB 1
   ATOM 6200 CG . LEU A 220 ? -32.47391 20.45051 -11.21586 1.000 15.40739 C ? A ? 221 CG 1
   ATOM 6201 CD1 . LEU A 220 ? -31.82574 20.57151 -9.91616 1.000 19.61082 C ? A ? 221 CD1 1
   ATOM 6202 CD2 . LEU A 220 ? -32.99086 18.91257 -11.16580 1.000 21.10057 C ? A ? 221 CD2 1
   ATOM 6203 H . LEU A 220 ? -35.01046 23.31634 -12.59468 1.000 17.17881 H ? A ? 221 H 1
   ATOM 6204 HA . LEU A 220 ? -32.96272 23.22004 -10.85392 1.000 16.47198 H ? A ? 221 HA 1
   ATOM 6205 HB2 . LEU A 220 ? -34.24114 21.20124 -10.66451 1.000 17.64874 H ? A ? 221 HB2 1
   ATOM 6206 HB3 . LEU A 220 ? -34.11147 20.97590 -12.23225 1.000 17.64874 H ? A ? 221 HB3 1
   ATOM 6207 HG . LEU A 220 ? -31.85276 20.70598 -11.91572 1.000 18.51312 H ? A ? 221 HG 1
   ATOM 6208 HD11 . LEU A 220 ? -31.08464 19.94712 -9.87351 1.000 23.55724 H ? A ? 221 HD11 1
   ATOM 6209 HD12 . LEU A 220 ? -31.50031 21.47896 -9.80882 1.000 23.55724 H ? A ? 221 HD12 1
   ATOM 6210 HD13 . LEU A 220 ? -32.47090 20.36709 -9.22127 1.000 23.55724 H ? A ? 221 HD13 1
   ATOM 6211 HD21 . LEU A 220 ? -32.22519 18.32505 -11.06846 1.000 25.34493 H ? A ? 221 HD21 1
   ATOM 6212 HD22 . LEU A 220 ? -33.58872 18.80482 -10.40959 1.000 25.34493 H ? A ? 221 HD22 1
   ATOM 6213 HD23 . LEU A 220 ? -33.46037 18.71023 -11.99012 1.000 25.34493 H ? A ? 221 HD23 1
   ATOM 6214 N . LEU A 221 ? -31.16550 23.29003 -12.47119 1.000 13.69452 N ? A ? 222 N 1
   ATOM 6215 CA . LEU A 221 ? -30.02868 23.14949 -13.34409 1.000 16.12120 C ? A ? 222 CA 1
   ATOM 6216 C . LEU A 221 ? -29.12510 22.10676 -12.73603 1.000 17.07278 C ? A ? 222 C 1
   ATOM 6217 O . LEU A 221 ? -28.82306 22.20875 -11.56670 1.000 16.58044 O ? A ? 222 O 1
   ATOM 6218 CB . LEU A 221 ? -29.28660 24.49253 -13.40048 1.000 15.88359 C ? A ? 222 CB 1
   ATOM 6219 CG . LEU A 221 ? -27.98003 24.36899 -14.10053 1.000 20.38629 C ? A ? 222 CG 1
   ATOM 6220 CD1 . LEU A 221 ? -28.15340 24.23787 -15.56354 1.000 26.69062 C ? A ? 222 CD1 1
   ATOM 6221 CD2 . LEU A 221 ? -27.07984 25.65325 -13.73798 1.000 34.85955 C ? A ? 222 CD2 1
   ATOM 6222 H . LEU A 221 ? -30.95427 23.62151 -11.70627 1.000 16.45768 H ? A ? 222 H 1
   ATOM 6223 HA . LEU A 221 ? -30.28658 22.87774 -14.23882 1.000 19.36969 H ? A ? 222 HA 1
   ATOM 6224 HB2 . LEU A 221 ? -29.83006 25.13771 -13.87932 1.000 19.08456 H ? A ? 222 HB2 1
   ATOM 6225 HB3 . LEU A 221 ? -29.12093 24.80393 -12.49689 1.000 19.08456 H ? A ? 222 HB3 1
   ATOM 6226 HG . LEU A 221 ? -27.52732 23.56278 -13.80727 1.000 24.48780 H ? A ? 222 HG 1
   ATOM 6227 HD11 . LEU A 221 ? -27.28185 24.13600 -15.97696 1.000 32.05300 H ? A ? 222 HD11 1
   ATOM 6228 HD12 . LEU A 221 ? -28.70023 23.45826 -15.74814 1.000 32.05300 H ? A ? 222 HD12 1
   ATOM 6229 HD13 . LEU A 221 ? -28.58917 25.03538 -15.90264 1.000 32.05300 H ? A ? 222 HD13 1
   ATOM 6230 HD21 . LEU A 221 ? -26.21159 25.55969 -14.16022 1.000 41.85571 H ? A ? 222 HD21 1
   ATOM 6231 HD22 . LEU A 221 ? -27.52255 26.45182 -14.06539 1.000 41.85571 H ? A ? 222 HD22 1
   ATOM 6232 HD23 . LEU A 221 ? -26.97556 25.70412 -12.77494 1.000 41.85571 H ? A ? 222 HD23 1
   ATOM 6233 N . GLU A 222 ? -28.65164 21.14002 -13.49032 1.000 16.63309 N ? A ? 223 N 1
   ATOM 6234 CA . GLU A 222 ? -27.83556 20.07009 -12.91895 1.000 15.64083 C ? A ? 223 CA 1
   ATOM 6235 C . GLU A 222 ? -26.74708 19.71117 -13.91631 1.000 20.83170 C ? A ? 223 C 1
   ATOM 6236 O . GLU A 222 ? -26.99601 19.71016 -15.13230 1.000 17.77137 O ? A ? 223 O 1
   ATOM 6237 CB . GLU A 222 ? -28.75582 18.86275 -12.63336 1.000 17.60547 C ? A ? 223 CB 1
   ATOM 6238 CG . GLU A 222 ? -28.10287 17.70339 -12.00673 1.000 18.79327 C ? A ? 223 CG 1
   ATOM 6239 CD . GLU A 222 ? -29.13759 16.76723 -11.36386 1.000 24.04562 C ? A ? 223 CD 1
   ATOM 6240 OE1 . GLU A 222 ? -29.50004 17.10278 -10.22282 1.000 28.09342 O ? A ? 223 OE1 1
   ATOM 6241 OE2 . GLU A 222 ? -29.37136 15.77865 -12.07841 1.000 26.15765 O ? A ? 223 OE2 1
   ATOM 6242 H . GLU A 222 ? -28.78430 21.07358 -14.33742 1.000 19.98396 H ? A ? 223 H 1
   ATOM 6243 HA . GLU A 222 ? -27.39064 20.33506 -12.09875 1.000 18.79324 H ? A ? 223 HA 1
   ATOM 6244 HB2 . GLU A 222 ? -29.46342 19.15296 -12.03672 1.000 21.15082 H ? A ? 223 HB2 1
   ATOM 6245 HB3 . GLU A 222 ? -29.13372 18.56158 -13.47442 1.000 21.15082 H ? A ? 223 HB3 1
   ATOM 6246 HG2 . GLU A 222 ? -27.61470 17.20493 -12.68062 1.000 22.57618 H ? A ? 223 HG2 1
   ATOM 6247 HG3 . GLU A 222 ? -27.49510 18.01001 -11.31572 1.000 22.57618 H ? A ? 223 HG3 1
   ATOM 6248 N . PHE A 223 ? -25.53901 19.45546 -13.43670 1.000 16.66106 N ? A ? 224 N 1
   ATOM 6249 CA . PHE A 223 ? -24.49018 18.91826 -14.26680 1.000 16.80538 C ? A ? 224 CA 1
   ATOM 6250 C . PHE A 223 ? -23.99607 17.58661 -13.74855 1.000 17.81886 C ? A ? 224 C 1
   ATOM 6251 O . PHE A 223 ? -23.88932 17.37215 -12.53129 1.000 18.76125 O ? A ? 224 O 1
   ATOM 6252 CB . PHE A 223 ? -23.33402 19.88987 -14.29902 1.000 15.16013 C ? A ? 224 CB 1
   ATOM 6253 CG . PHE A 223 ? -23.66950 21.21609 -14.86268 1.000 15.05284 C ? A ? 224 CG 1
   ATOM 6254 CD1 . PHE A 223 ? -23.61138 21.39162 -16.23174 1.000 17.15151 C ? A ? 224 CD1 1
   ATOM 6255 CD2 . PHE A 223 ? -23.91005 22.28743 -14.06416 1.000 18.72829 C ? A ? 224 CD2 1
   ATOM 6256 CE1 . PHE A 223 ? -23.83230 22.66378 -16.77135 1.000 21.50320 C ? A ? 224 CE1 1
   ATOM 6257 CE2 . PHE A 223 ? -24.14223 23.49632 -14.60733 1.000 22.35308 C ? A ? 224 CE2 1
   ATOM 6258 CZ . PHE A 223 ? -24.14013 23.67724 -15.89878 1.000 18.10337 C ? A ? 224 CZ 1
   ATOM 6259 H . PHE A 223 ? -25.30590 19.58929 -12.61978 1.000 20.01753 H ? A ? 224 H 1
   ATOM 6260 HA . PHE A 223 ? -24.83783 18.76393 -15.15911 1.000 20.19070 H ? A ? 224 HA 1
   ATOM 6261 HB2 . PHE A 223 ? -23.01932 20.02724 -13.39183 1.000 18.21641 H ? A ? 224 HB2 1
   ATOM 6262 HB3 . PHE A 223 ? -22.62547 19.51049 -14.84209 1.000 18.21641 H ? A ? 224 HB3 1
   ATOM 6263 HD1 . PHE A 223 ? -23.42709 20.67082 -16.78977 1.000 20.60607 H ? A ? 224 HD1 1
   ATOM 6264 HD2 . PHE A 223 ? -23.91436 22.18550 -13.13978 1.000 22.49819 H ? A ? 224 HD2 1
   ATOM 6265 HE1 . PHE A 223 ? -23.77276 22.81663 -17.68677 1.000 25.82809 H ? A ? 224 HE1 1
   ATOM 6266 HE2 . PHE A 223 ? -24.30828 24.22059 -14.04808 1.000 26.84795 H ? A ? 224 HE2 1
   ATOM 6267 HZ . PHE A 223 ? -24.35320 24.51656 -16.23794 1.000 21.74830 H ? A ? 224 HZ 1
   ATOM 6268 N . VAL A 224 ? -23.71729 16.69507 -14.65163 1.000 14.82626 N ? A ? 225 N 1
   ATOM 6269 CA . VAL A 224 ? -23.27818 15.34071 -14.31594 1.000 13.36594 C ? A ? 225 CA 1
   ATOM 6270 C . VAL A 224 ? -22.13701 14.98397 -15.24477 1.000 18.08247 C ? A ? 225 C 1
   ATOM 6271 O . VAL A 224 ? -22.29928 15.03762 -16.46096 1.000 17.69982 O ? A ? 225 O 1
   ATOM 6272 CB . VAL A 224 ? -24.42285 14.31996 -14.47035 1.000 18.34488 C ? A ? 225 CB 1
   ATOM 6273 CG1 . VAL A 224 ? -24.00592 12.91585 -13.99201 1.000 22.19704 C ? A ? 225 CG1 1
   ATOM 6274 CG2 . VAL A 224 ? -25.63524 14.73075 -13.72620 1.000 22.63985 C ? A ? 225 CG2 1
   ATOM 6275 H . VAL A 224 ? -23.77112 16.83825 -15.49791 1.000 17.81577 H ? A ? 225 H 1
   ATOM 6276 HA . VAL A 224 ? -22.95796 15.31592 -13.40066 1.000 16.06338 H ? A ? 225 HA 1
   ATOM 6277 HB . VAL A 224 ? -24.62955 14.28587 -15.41746 1.000 22.03810 H ? A ? 225 HB 1
   ATOM 6278 HG11 . VAL A 224 ? -24.79208 12.34894 -13.95364 1.000 26.66070 H ? A ? 225 HG11 1
   ATOM 6279 HG12 . VAL A 224 ? -23.36254 12.54728 -14.61741 1.000 26.66070 H ? A ? 225 HG12 1
   ATOM 6280 HG13 . VAL A 224 ? -23.60680 12.98798 -13.11088 1.000 26.66070 H ? A ? 225 HG13 1
   ATOM 6281 HG21 . VAL A 224 ? -26.29825 14.02548 -13.78869 1.000 27.19207 H ? A ? 225 HG21 1
   ATOM 6282 HG22 . VAL A 224 ? -25.39965 14.88192 -12.79746 1.000 27.19207 H ? A ? 225 HG22 1
   ATOM 6283 HG23 . VAL A 224 ? -25.98355 15.54770 -14.11629 1.000 27.19207 H ? A ? 225 HG23 1
   ATOM 6284 N A THR A 225 ? -20.97110 14.67493 -14.67761 0.389 17.26265 N ? A ? 226 N 1
   ATOM 6285 CA A THR A 225 ? -19.79616 14.24171 -15.42225 0.389 15.78412 C ? A ? 226 CA 1
   ATOM 6286 C A THR A 225 ? -19.31668 12.90815 -14.89852 0.389 15.59240 C ? A ? 226 C 1
   ATOM 6287 O A THR A 225 ? -19.41113 12.67111 -13.70657 0.389 18.03583 O ? A ? 226 O 1
   ATOM 6288 CB A THR A 225 ? -18.62460 15.25597 -15.27965 0.389 19.41060 C ? A ? 226 CB 1
   ATOM 6289 OG1 A THR A 225 ? -18.23282 15.41623 -13.89226 0.389 22.07536 O ? A ? 226 OG1 1
   ATOM 6290 CG2 A THR A 225 ? -19.04776 16.54081 -15.81403 0.389 17.42136 C ? A ? 226 CG2 1
   ATOM 6291 H A THR A 225 ? -20.83371 14.71082 -13.82942 0.389 20.73943 H ? A ? 226 H 1
   ATOM 6292 HA A THR A 225 ? -20.04130 14.15405 -16.35666 0.389 18.96520 H ? A ? 226 HA 1
   ATOM 6293 HB A THR A 225 ? -17.85270 14.92994 -15.76831 0.389 23.31697 H ? A ? 226 HB 1
   ATOM 6294 HG1 A THR A 225 ? -17.48597 15.79800 -13.84689 0.389 26.51468 H ? A ? 226 HG1 1
   ATOM 6295 HG21 A THR A 225 ? -18.36063 17.20749 -15.65819 0.389 20.92988 H ? A ? 226 HG21 1
   ATOM 6296 HG22 A THR A 225 ? -19.20476 16.46771 -16.76845 0.389 20.92988 H ? A ? 226 HG22 1
   ATOM 6297 HG23 A THR A 225 ? -19.86746 16.82644 -15.38114 0.389 20.92988 H ? A ? 226 HG23 1
   ATOM 6298 N B THR A 225 ? -21.02701 14.54685 -14.68473 0.611 17.40933 N ? A ? 226 N 1
   ATOM 6299 CA B THR A 225 ? -19.84368 14.22866 -15.45469 0.611 15.72432 C ? A ? 226 CA 1
   ATOM 6300 C B THR A 225 ? -19.20154 12.97573 -14.91421 0.611 15.31395 C ? A ? 226 C 1
   ATOM 6301 O B THR A 225 ? -19.10660 12.85685 -13.70637 0.611 17.80723 O ? A ? 226 O 1
   ATOM 6302 CB B THR A 225 ? -18.88778 15.42329 -15.35791 0.611 17.65907 C ? A ? 226 CB 1
   ATOM 6303 OG1 B THR A 225 ? -19.62259 16.56902 -15.67298 0.611 17.33131 O ? A ? 226 OG1 1
   ATOM 6304 CG2 B THR A 225 ? -17.80233 15.25241 -16.30268 0.611 15.05994 C ? A ? 226 CG2 1
   ATOM 6305 H B THR A 225 ? -20.93197 14.42317 -13.83899 0.611 20.91545 H ? A ? 226 H 1
   ATOM 6306 HA B THR A 225 ? -20.05981 14.04210 -16.38172 0.611 18.89344 H ? A ? 226 HA 1
   ATOM 6307 HB B THR A 225 ? -18.50114 15.50653 -14.47220 0.611 21.21513 H ? A ? 226 HB 1
   ATOM 6308 HG1 B THR A 225 ? -20.21018 16.70338 -15.08793 0.611 20.82182 H ? A ? 226 HG1 1
   ATOM 6309 HG21 B THR A 225 ? -17.26796 16.06090 -16.34384 0.611 18.09618 H ? A ? 226 HG21 1
   ATOM 6310 HG22 B THR A 225 ? -17.23608 14.51448 -16.02752 0.611 18.09618 H ? A ? 226 HG22 1
   ATOM 6311 HG23 B THR A 225 ? -18.15745 15.06450 -17.18556 0.611 18.09618 H ? A ? 226 HG23 1
   ATOM 6312 N . ALA A 226 ? -18.83385 12.03388 -15.77249 1.000 16.09649 N ? A ? 227 N 1
   ATOM 6313 CA . ALA A 226 ? -18.18918 10.81490 -15.34997 1.000 15.45081 C ? A ? 227 CA 1
   ATOM 6314 C . ALA A 226 ? -16.68573 10.98527 -15.16584 1.000 21.37455 C ? A ? 227 C 1
   ATOM 6315 O . ALA A 226 ? -16.04125 11.77018 -15.86225 1.000 19.11463 O ? A ? 227 O 1
   ATOM 6316 CB . ALA A 226 ? -18.35806 9.68549 -16.36693 1.000 16.29366 C ? A ? 227 CB 1
   ATOM 6317 HA . ALA A 226 ? -18.60760 10.57737 -14.50771 1.000 18.56522 H ? A ? 227 HA 1
   ATOM 6318 HB1 . ALA A 226 ? -17.91451 8.89035 -16.03238 1.000 19.57664 H ? A ? 227 HB1 1
   ATOM 6319 HB2 . ALA A 226 ? -19.30410 9.50972 -16.48947 1.000 19.57664 H ? A ? 227 HB2 1
   ATOM 6320 HB3 . ALA A 226 ? -17.96021 9.95664 -17.20900 1.000 19.57664 H ? A ? 227 HB3 1
   ATOM 6321 H A ALA A 226 ? -18.87146 12.13195 -16.62605 0.389 19.34004 H ? A ? 227 H 1
   ATOM 6322 H B ALA A 226 ? -18.95200 12.08391 -16.62286 0.611 19.34004 H ? A ? 227 H 1
   ATOM 6323 N . ALA A 227 ? -16.14002 10.26571 -14.18088 1.000 17.41653 N ? A ? 228 N 1
   ATOM 6324 CA . ALA A 227 ? -14.69574 10.38644 -13.91259 1.000 19.64545 C ? A ? 228 CA 1
   ATOM 6325 C . ALA A 227 ? -14.21618 9.10269 -13.27698 1.000 27.47789 C ? A ? 228 C 1
   ATOM 6326 O . ALA A 227 ? -15.01419 8.21596 -12.95459 1.000 20.37605 O ? A ? 228 O 1
   ATOM 6327 CB . ALA A 227 ? -14.41639 11.55696 -12.93561 1.000 20.01302 C ? A ? 228 CB 1
   ATOM 6328 H . ALA A 227 ? -16.56599 9.71986 -13.67078 1.000 20.92409 H ? A ? 228 H 1
   ATOM 6329 HA . ALA A 227 ? -14.22911 10.53203 -14.75042 1.000 23.59879 H ? A ? 228 HA 1
   ATOM 6330 HB1 . ALA A 227 ? -13.46748 11.58210 -12.73600 1.000 24.03987 H ? A ? 228 HB1 1
   ATOM 6331 HB2 . ALA A 227 ? -14.68866 12.38892 -13.35348 1.000 24.03987 H ? A ? 228 HB2 1
   ATOM 6332 HB3 . ALA A 227 ? -14.92229 11.41530 -12.12019 1.000 24.03987 H ? A ? 228 HB3 1
   ATOM 6333 N . GLY A 228 ? -12.89932 9.02903 -13.05690 1.000 23.44313 N ? A ? 229 N 1
   ATOM 6334 CA . GLY A 228 ? -12.33755 8.00268 -12.18369 1.000 29.73683 C ? A ? 229 CA 1
   ATOM 6335 C . GLY A 228 ? -11.63217 6.88296 -12.89835 1.000 26.12158 C ? A ? 229 C 1
   ATOM 6336 O . GLY A 228 ? -11.19203 5.91193 -12.22908 1.000 29.65343 O ? A ? 229 O 1
   ATOM 6337 H . GLY A 228 ? -12.31767 9.56055 -13.40152 1.000 28.15601 H ? A ? 229 H 1
   ATOM 6338 HA2 . GLY A 228 ? -11.69910 8.41991 -11.58436 1.000 35.70845 H ? A ? 229 HA2 1
   ATOM 6339 HA3 . GLY A 228 ? -13.05513 7.61369 -11.65960 1.000 35.70845 H ? A ? 229 HA3 1
   ATOM 6340 N . ILE A 229 ? -11.49344 6.97231 -14.20979 1.000 27.41158 N ? A ? 230 N 1
   ATOM 6341 CA . ILE A 229 ? -10.70673 6.03638 -15.00987 1.000 28.19212 C ? A ? 230 CA 1
   ATOM 6342 C . ILE A 229 ? -9.65681 6.89923 -15.70867 1.000 38.66457 C ? A ? 230 C 1
   ATOM 6343 O . ILE A 229 ? -9.99806 7.94530 -16.26758 1.000 36.64224 O ? A ? 230 O 1
   ATOM 6344 CB . ILE A 229 ? -11.58057 5.27530 -16.02442 1.000 30.00955 C ? A ? 230 CB 1
   ATOM 6345 CG1 . ILE A 229 ? -12.53149 4.30605 -15.29892 1.000 27.33343 C ? A ? 230 CG1 1
   ATOM 6346 CG2 . ILE A 229 ? -10.69827 4.52529 -16.99270 1.000 31.97085 C ? A ? 230 CG2 1
   ATOM 6347 CD1 . ILE A 229 ? -13.52592 3.64205 -16.20157 1.000 31.12481 C ? A ? 230 CD1 1
   ATOM 6348 H . ILE A 229 ? -11.85906 7.59081 -14.68241 1.000 32.91815 H ? A ? 230 H 1
   ATOM 6349 HA . ILE A 229 ? -10.27565 5.36685 -14.45597 1.000 33.85480 H ? A ? 230 HA 1
   ATOM 6350 HB . ILE A 229 ? -12.11920 5.91551 -16.51524 1.000 36.03571 H ? A ? 230 HB 1
   ATOM 6351 HG12 . ILE A 229 ? -12.00406 3.60965 -14.87732 1.000 32.82437 H ? A ? 230 HG12 1
   ATOM 6352 HG13 . ILE A 229 ? -13.02642 4.80020 -14.62679 1.000 32.82437 H ? A ? 230 HG13 1
   ATOM 6353 HG21 . ILE A 229 ? -11.25723 4.01051 -17.59559 1.000 38.38927 H ? A ? 230 HG21 1
   ATOM 6354 HG22 . ILE A 229 ? -10.16846 5.16300 -17.49621 1.000 38.38927 H ? A ? 230 HG22 1
   ATOM 6355 HG23 . ILE A 229 ? -10.11537 3.93161 -16.49402 1.000 38.38927 H ? A ? 230 HG23 1
   ATOM 6356 HD11 . ILE A 229 ? -14.21467 3.22532 -15.66041 1.000 37.37403 H ? A ? 230 HD11 1
   ATOM 6357 HD12 . ILE A 229 ? -13.92113 4.31092 -16.78237 1.000 37.37403 H ? A ? 230 HD12 1
   ATOM 6358 HD13 . ILE A 229 ? -13.07082 2.97002 -16.73276 1.000 37.37403 H ? A ? 230 HD13 1
   ATOM 6359 N . THR A 230 ? -8.39615 6.48470 -15.67811 1.000 49.83739 N ? A ? 231 N 1
   ATOM 6360 CA . THR A 230 ? -7.34101 7.35745 -16.19971 1.000 63.12917 C ? A ? 231 CA 1
   ATOM 6361 C . THR A 230 ? -7.04279 7.12074 -17.67534 1.000 65.38907 C ? A ? 231 C 1
   ATOM 6362 O . THR A 230 ? -7.14990 6.00224 -18.19465 1.000 65.69248 O ? A ? 231 O 1
   ATOM 6363 CB . THR A 230 ? -6.04386 7.19896 -15.39793 1.000 62.89147 C ? A ? 231 CB 1
   ATOM 6364 OG1 . THR A 230 ? -5.92859 5.84246 -14.94293 1.000 62.59981 O ? A ? 231 OG1 1
   ATOM 6365 CG2 . THR A 230 ? -6.02040 8.18378 -14.23978 1.000 62.03885 C ? A ? 231 CG2 1
   ATOM 6366 H . THR A 230 ? -8.13073 5.72662 -15.37075 1.000 59.82912 H ? A ? 231 H 1
   ATOM 6367 HA . THR A 230 ? -7.66262 8.26865 -16.11496 1.000 75.77926 H ? A ? 231 HA 1
   ATOM 6368 HB . THR A 230 ? -5.27178 7.39457 -15.95159 1.000 75.49402 H ? A ? 231 HB 1
   ATOM 6369 HG1 . THR A 230 ? -5.85848 5.32398 -15.60010 1.000 75.14402 H ? A ? 231 HG1 1
   ATOM 6370 HG21 . THR A 230 ? -5.24944 8.01458 -13.67597 1.000 74.47087 H ? A ? 231 HG21 1
   ATOM 6371 HG22 . THR A 230 ? -5.97033 9.09177 -14.57735 1.000 74.47087 H ? A ? 231 HG22 1
   ATOM 6372 HG23 . THR A 230 ? -6.82609 8.08967 -13.70789 1.000 74.47087 H ? A ? 231 HG23 1
   ATOM 6373 N . LEU A 231 ? -6.64074 8.20217 -18.33758 1.000 76.95503 N ? A ? 232 N 1
   ATOM 6374 CA . LEU A 231 ? -6.39951 8.21891 -19.77986 1.000 78.25807 C ? A ? 232 CA 1
   ATOM 6375 C . LEU A 231 ? -5.15022 7.44026 -20.17238 1.000 89.68054 C ? A ? 232 C 1
   ATOM 6376 O . LEU A 231 ? -5.16106 6.70185 -21.16302 1.000 84.20750 O ? A ? 232 O 1
   ATOM 6377 CB . LEU A 231 ? -6.28683 9.66895 -20.25023 1.000 59.40755 C ? A ? 232 CB 1
   ATOM 6378 CG . LEU A 231 ? -6.79686 9.96390 -21.66140 1.000 78.35873 C ? A ? 232 CG 1
   ATOM 6379 CD1 . LEU A 231 ? -6.78299 11.48833 -21.93361 1.000 85.67789 C ? A ? 232 CD1 1
   ATOM 6380 CD2 . LEU A 231 ? -5.98256 9.20750 -22.70794 1.000 78.25381 C ? A ? 232 CD2 1
   ATOM 6381 H . LEU A 231 ? -6.49562 8.96308 -17.96401 1.000 92.37029 H ? A ? 232 H 1
   ATOM 6382 HA . LEU A 231 ? -7.14352 7.78827 -20.22920 1.000 93.93394 H ? A ? 232 HA 1
   ATOM 6383 HB2 . LEU A 231 ? -6.79667 10.22429 -19.63985 1.000 71.31331 H ? A ? 232 HB2 1
   ATOM 6384 HB3 . LEU A 231 ? -5.35071 9.92189 -20.22566 1.000 71.31331 H ? A ? 232 HB3 1
   ATOM 6385 HG . LEU A 231 ? -7.71410 9.65714 -21.73534 1.000 94.05472 H ? A ? 232 HG 1
   ATOM 6386 HD11 . LEU A 231 ? -7.11172 11.65181 -22.83145 1.000 102.83772 H ? A ? 232 HD11 1
   ATOM 6387 HD12 . LEU A 231 ? -7.35491 11.92990 -21.28645 1.000 102.83772 H ? A ? 232 HD12 1
   ATOM 6388 HD13 . LEU A 231 ? -5.87385 11.81589 -21.84947 1.000 102.83772 H ? A ? 232 HD13 1
   ATOM 6389 HD21 . LEU A 231 ? -6.28994 9.46234 -23.59195 1.000 93.92883 H ? A ? 232 HD21 1
   ATOM 6390 HD22 . LEU A 231 ? -5.04557 9.43623 -22.60486 1.000 93.92883 H ? A ? 232 HD22 1
   ATOM 6391 HD23 . LEU A 231 ? -6.10682 8.25452 -22.57650 1.000 93.92883 H ? A ? 232 HD23 1
   HETATM 6392 CB1 . CRO A 66 ? -32.51926 14.91069 -12.36505 1.000 17.62674 C ? B ? . CB1 1
   HETATM 6393 CB2 . CRO A 66 ? -29.27223 11.46740 -9.69183 1.000 16.17045 C ? B ? . CB2 1
   HETATM 6394 CG1 . CRO A 66 ? -33.54809 15.72066 -13.00924 1.000 19.42074 C ? B ? . CG1 1
   HETATM 6395 OG1 . CRO A 66 ? -32.20580 15.49706 -11.12650 1.000 17.53351 O ? B ? . OG1 1
   HETATM 6396 CG2 . CRO A 66 ? -28.52280 12.39485 -8.88181 1.000 11.95203 C ? B ? . CG2 1
   HETATM 6397 CD1 . CRO A 66 ? -28.76179 13.79524 -8.82555 1.000 14.55633 C ? B ? . CD1 1
   HETATM 6398 CD2 . CRO A 66 ? -27.53645 11.87799 -8.02417 1.000 13.82505 C ? B ? . CD2 1
   HETATM 6399 CE1 . CRO A 66 ? -28.02869 14.64738 -8.00213 1.000 14.94449 C ? B ? . CE1 1
   HETATM 6400 CE2 . CRO A 66 ? -26.76354 12.71283 -7.22483 1.000 14.78115 C ? B ? . CE2 1
   HETATM 6401 CZ . CRO A 66 ? -27.03440 14.06827 -7.25076 1.000 15.45011 C ? B ? . CZ 1
   HETATM 6402 OH . CRO A 66 ? -26.24426 14.91911 -6.49166 1.000 16.94980 O ? B ? . OH 1
   HETATM 6403 C1 . CRO A 66 ? -32.02121 12.55074 -11.72837 1.000 12.19100 C ? B ? . C1 1
   HETATM 6404 C2 . CRO A 66 ? -31.03588 10.51549 -11.24934 1.000 12.61078 C ? B ? . C2 1
   HETATM 6405 C3 . CRO A 66 ? -32.91189 10.14025 -14.03642 1.000 13.09883 C ? B ? . C3 1
   HETATM 6406 CA1 . CRO A 66 ? -33.04440 13.45550 -12.28463 1.000 11.96428 C ? B ? . CA1 1
   HETATM 6407 CA2 . CRO A 66 ? -30.34705 11.66130 -10.57051 1.000 12.96054 C ? B ? . CA2 1
   HETATM 6408 CA3 . CRO A 66 ? -33.10374 10.48033 -12.59091 1.000 11.96982 C ? B ? . CA3 1
   HETATM 6409 N1 . CRO A 66 ? -34.17975 13.34040 -11.42549 1.000 12.98209 N ? B ? . N1 1
   HETATM 6410 N2 . CRO A 66 ? -31.00026 12.83038 -10.87570 1.000 13.95557 N ? B ? . N2 1
   HETATM 6411 N3 . CRO A 66 ? -32.04799 11.17462 -11.92136 1.000 13.24239 N ? B ? . N3 1
   HETATM 6412 O2 . CRO A 66 ? -30.80001 9.31654 -11.22664 1.000 13.07443 O ? B ? . O2 1
   HETATM 6413 O3 . CRO A 66 ? -33.43909 9.17978 -14.63919 1.000 13.29727 O ? B ? . O3 1
   HETATM 6414 HA1 . CRO A 66 ? -33.23697 13.17098 -13.19174 1.000 14.38139 H ? B ? . HA1 1
   HETATM 6415 HA31 . CRO A 66 ? -33.90700 11.01673 -12.50180 1.000 14.38804 H ? B ? . HA31 1
   HETATM 6416 HA32 . CRO A 66 ? -33.27146 9.66153 -12.09863 1.000 14.38804 H ? B ? . HA32 1
   HETATM 6417 HB1 . CRO A 66 ? -31.67095 14.87847 -12.83434 1.000 21.17634 H ? B ? . HB1 1
   HETATM 6418 HB2 . CRO A 66 ? -28.99495 10.58259 -9.62018 1.000 19.42879 H ? B ? . HB2 1
   HETATM 6419 HG11 . CRO A 66 ? -33.21426 16.60898 -13.21009 1.000 23.32914 H ? B ? . HG11 1
   HETATM 6420 HG12 . CRO A 66 ? -34.32436 15.81511 -12.43532 1.000 23.32914 H ? B ? . HG12 1
   HETATM 6421 HG13 . CRO A 66 ? -33.83822 15.31460 -13.84101 1.000 23.32914 H ? B ? . HG13 1
   HETATM 6422 HD1 . CRO A 66 ? -29.43249 14.15824 -9.35781 1.000 17.49185 H ? B ? . HD1 1
   HETATM 6423 HD2 . CRO A 66 ? -27.39387 10.95975 -7.98678 1.000 16.61431 H ? B ? . HD2 1
   HETATM 6424 HE1 . CRO A 66 ? -28.19989 15.56052 -7.96017 1.000 17.95764 H ? B ? . HE1 1
   HETATM 6425 HE2 . CRO A 66 ? -26.08585 12.36663 -6.69025 1.000 17.76164 H ? B ? . HE2 1
   HETATM 6426 HOG1 . CRO A 66 ? -31.47003 15.17134 -10.85255 1.000 21.06446 H ? B ? . HOG1 1
   HETATM 6427 C1 . EDO A 301 ? -46.14991 25.61643 -16.16523 1.000 43.63631 C ? C ? . C1 1
   HETATM 6428 C2 . EDO A 301 ? -46.98609 26.82514 -16.49624 1.000 54.95068 C ? C ? . C2 1
   HETATM 6429 O1 . EDO A 301 ? -45.97938 24.66362 -17.27381 1.000 41.88692 O ? C ? . O1 1
   HETATM 6430 O2 . EDO A 301 ? -48.32991 26.46184 -16.59181 1.000 37.71686 O ? C ? . O2 1
   HETATM 6431 H11 . EDO A 301 ? -45.28554 25.93676 -15.86331 1.000 52.38783 H ? C ? . H11 1
   HETATM 6432 H12 . EDO A 301 ? -46.56501 25.17664 -15.40682 1.000 52.38783 H ? C ? . H12 1
   HETATM 6433 H21 . EDO A 301 ? -46.64654 27.20059 -17.32367 1.000 65.96507 H ? C ? . H21 1
   HETATM 6434 H22 . EDO A 301 ? -46.83225 27.48802 -15.80499 1.000 65.96507 H ? C ? . H22 1
   HETATM 6435 HO1 . EDO A 301 ? -45.40396 24.08392 -17.03856 1.000 50.28855 H ? C ? . HO1 1
   HETATM 6436 HO2 . EDO A 301 ? -48.69947 26.96565 -17.16810 1.000 45.28448 H ? C ? . HO2 1
   HETATM 6437 C1 . EDO A 302 ? -31.17234 28.73182 0.70629 1.000 52.35318 C ? D ? . C1 1
   HETATM 6438 C2 . EDO A 302 ? -32.44158 29.03079 -0.06377 1.000 44.51870 C ? D ? . C2 1
   HETATM 6439 O1 . EDO A 302 ? -31.44914 28.68111 2.10092 1.000 58.13990 O ? D ? . O1 1
   HETATM 6440 O2 . EDO A 302 ? -32.16575 29.69518 -1.27324 1.000 61.22566 O ? D ? . O2 1
   HETATM 6441 H11 . EDO A 302 ? -30.51597 29.41630 0.50244 1.000 62.84806 H ? D ? . H11 1
   HETATM 6442 H12 . EDO A 302 ? -30.80658 27.89120 0.38931 1.000 62.84806 H ? D ? . H12 1
   HETATM 6443 H21 . EDO A 302 ? -32.89461 28.18547 -0.20903 1.000 53.44669 H ? D ? . H21 1
   HETATM 6444 H22 . EDO A 302 ? -33.01236 29.55719 0.51762 1.000 53.44669 H ? D ? . H22 1
   HETATM 6445 HO1 . EDO A 302 ? -30.71814 28.53972 2.51098 1.000 69.79213 H ? D ? . HO1 1
   HETATM 6446 HO2 . EDO A 302 ? -32.90555 29.92431 -1.62352 1.000 73.49504 H ? D ? . HO2 1
   HETATM 6447 O . HOH A 403 ? -38.47691 -1.78908 -7.69602 0.681 30.64015 O ? E ? . O 1
   HETATM 6449 O . HOH A 405 ? -16.35437 18.67303 -22.12775 1.000 40.11608 O ? E ? . O 1
   HETATM 6450 O . HOH A 407 ? -39.01329 13.93701 -35.37201 0.853 34.15747 O ? E ? . O 1
   HETATM 6451 O . HOH A 408 ? -19.81553 18.25491 -17.93193 0.613 23.94791 O ? E ? . O 1
   HETATM 6453 O . HOH A 412 ? -30.97301 -6.00752 -5.37937 0.944 28.51946 O ? E ? . O 1
   HETATM 6454 O . HOH A 413 ? -32.61284 18.73084 13.52818 0.772 34.29832 O ? E ? . O 1
   HETATM 6455 O . HOH A 414 ? -26.03566 24.28699 -5.47524 0.989 34.13282 O ? E ? . O 1
   HETATM 6456 O . HOH A 415 ? -27.37590 23.57160 -24.04724 0.960 38.79705 O ? E ? . O 1
   HETATM 6457 O . HOH A 418 ? -34.95624 5.63784 7.15164 1.000 10.49621 O ? E ? . O 1
   HETATM 6459 O . HOH A 420 ? -42.01049 24.14564 -22.04113 0.994 41.99086 O ? E ? . O 1
   HETATM 6461 O . HOH A 424 ? -28.67767 -3.86972 -11.20791 0.847 32.58759 O ? E ? . O 1
   HETATM 6462 O . HOH A 427 ? -20.36053 8.51444 -2.88722 0.857 27.61619 O ? E ? . O 1
   HETATM 6463 O . HOH A 428 ? -23.95894 -6.40557 -22.30540 0.991 37.18481 O ? E ? . O 1
   HETATM 6464 O . HOH A 429 ? -19.68977 -4.25059 -21.83330 1.000 45.60572 O ? E ? . O 1
   HETATM 6465 O . HOH A 432 ? -30.53005 12.27945 12.77009 0.711 24.54508 O ? E ? . O 1
   HETATM 6466 O . HOH A 433 ? -38.08825 3.75223 -26.81497 0.663 27.40357 O ? E ? . O 1
   HETATM 6467 O . HOH A 434 ? -48.22775 14.76931 -15.86702 0.948 21.11890 O ? E ? . O 1
   HETATM 6468 O . HOH A 435 ? -44.78871 4.47945 10.78065 0.954 35.74401 O ? E ? . O 1
   HETATM 6469 O . HOH A 436 ? -46.71070 4.44158 -5.03808 0.973 32.22308 O ? E ? . O 1
   HETATM 6470 O . HOH A 437 ? -41.95342 24.39022 -17.96839 0.894 30.50234 O ? E ? . O 1
   HETATM 6472 O . HOH A 439 ? -33.35562 -2.08425 -12.04600 1.000 21.49395 O ? E ? . O 1
   HETATM 6473 O . HOH A 442 ? -19.15165 20.97332 -25.09991 0.931 24.54561 O ? E ? . O 1
   HETATM 6475 O . HOH A 445 ? -40.77281 33.44552 -15.63459 0.961 40.20780 O ? E ? . O 1
   HETATM 6476 O . HOH A 446 ? -34.93008 30.23428 -12.00926 0.860 34.08079 O ? E ? . O 1
   HETATM 6478 O . HOH A 452 ? -20.76936 6.16481 -4.18108 0.944 21.54792 O ? E ? . O 1
   HETATM 6479 O . HOH A 453 ? -42.73227 3.76580 -18.75756 0.990 40.01876 O ? E ? . O 1
   HETATM 6480 O . HOH A 454 ? -13.85700 14.38854 -9.31193 1.000 24.85198 O ? E ? . O 1
   HETATM 6481 O . HOH A 455 ? -38.35192 3.11716 8.36398 0.671 15.80681 O ? E ? . O 1
   HETATM 6482 O . HOH A 456 ? -41.48458 12.88266 -31.25616 0.818 33.55877 O ? E ? . O 1
   HETATM 6483 O . HOH A 457 ? -21.43844 2.16384 -5.63207 0.963 22.58050 O ? E ? . O 1
   HETATM 6484 O . HOH A 458 ? -21.00592 8.39146 -23.55174 0.981 26.21814 O ? E ? . O 1
   HETATM 6489 O . HOH A 466 ? -39.27932 2.28943 12.02359 0.927 18.26224 O ? E ? . O 1
   HETATM 6490 O . HOH A 467 ? -43.03474 31.73840 -7.95279 0.996 41.00126 O ? E ? . O 1
   HETATM 6491 O . HOH A 468 ? -40.40021 22.13295 1.66048 1.000 21.26036 O ? E ? . O 1
   HETATM 6492 O . HOH A 469 ? -36.31216 13.73081 9.91002 1.000 22.65664 O ? E ? . O 1
   HETATM 6493 O . HOH A 470 ? -36.07805 5.14657 -9.46902 1.000 15.47610 O ? E ? . O 1
   HETATM 6494 O . HOH A 471 ? -49.23129 15.08829 -13.25523 1.000 17.82283 O ? E ? . O 1
   HETATM 6495 O . HOH A 473 ? -10.81765 12.05238 -22.45189 0.980 41.60023 O ? E ? . O 1
   HETATM 6496 O . HOH A 474 ? -31.08549 27.31435 -3.74243 0.997 25.15778 O ? E ? . O 1
   HETATM 6497 O . HOH A 475 ? -47.10106 5.06996 1.88626 0.979 27.48543 O ? E ? . O 1
   HETATM 6498 O . HOH A 476 ? -51.62918 12.61664 13.21303 1.000 26.02157 O ? E ? . O 1
   HETATM 6499 O . HOH A 477 ? -20.36235 17.42491 -13.12357 0.873 21.92849 O ? E ? . O 1
   HETATM 6500 O . HOH A 478 ? -42.80250 2.04173 -12.33389 0.978 35.04465 O ? E ? . O 1
   HETATM 6501 O . HOH A 479 ? -44.60271 10.93550 -24.40561 1.000 40.05020 O ? E ? . O 1
   HETATM 6502 O . HOH A 480 ? -22.20075 11.88757 0.51269 1.000 36.09588 O ? E ? . O 1
   HETATM 6503 O . HOH A 481 ? -20.76541 5.69439 -25.11381 0.993 33.41364 O ? E ? . O 1
   HETATM 6504 O . HOH A 482 ? -44.41428 21.98407 -0.75314 1.000 23.20947 O ? E ? . O 1
   HETATM 6505 O . HOH A 484 ? -35.07654 11.49771 -4.77612 1.000 12.27578 O ? E ? . O 1
   HETATM 6506 O . HOH A 485 ? -31.21113 7.56487 -14.83371 1.000 14.61965 O ? E ? . O 1
   HETATM 6507 O . HOH A 486 ? -46.70653 16.59400 9.44545 0.989 30.73961 O ? E ? . O 1
   HETATM 6508 O . HOH A 487 ? -48.89150 26.50496 -13.86114 0.923 20.29607 O ? E ? . O 1
   HETATM 6509 O . HOH A 489 ? -45.74498 20.00386 7.51666 0.962 29.97216 O ? E ? . O 1
   HETATM 6510 O . HOH A 490 ? -48.04865 12.32766 -16.31539 0.982 32.16305 O ? E ? . O 1
   HETATM 6511 O . HOH A 491 ? -31.56388 27.75883 7.67098 0.995 41.49262 O ? E ? . O 1
   HETATM 6512 O . HOH A 492 ? -46.28994 8.14764 -15.64846 0.913 25.90366 O ? E ? . O 1
   HETATM 6513 O . HOH A 493 ? -23.68063 20.73150 4.08280 0.739 27.05647 O ? E ? . O 1
   HETATM 6514 O . HOH A 494 ? -25.87490 17.52184 -7.00609 0.905 15.62803 O ? E ? . O 1
   HETATM 6515 O . HOH A 495 ? -50.79469 22.49212 -8.67510 0.898 17.08543 O ? E ? . O 1
   HETATM 6516 O . HOH A 496 ? -54.05553 20.77168 -10.85117 1.000 20.34935 O ? E ? . O 1
   HETATM 6517 O . HOH A 497 ? -46.19347 17.26525 4.47750 0.998 27.80863 O ? E ? . O 1
   HETATM 6518 O . HOH A 498 ? -26.26483 -2.97776 -39.98871 1.000 46.14364 O ? E ? . O 1
   HETATM 6519 O . HOH A 501 ? -17.67879 -2.45035 -12.67117 0.989 21.08561 O ? E ? . O 1
   HETATM 6521 O . HOH A 504 ? -49.20094 3.57341 -3.37373 0.966 32.60564 O ? E ? . O 1
   HETATM 6522 O . HOH A 505 ? -25.43586 17.27312 -26.26058 0.956 20.28025 O ? E ? . O 1
   HETATM 6523 O . HOH A 507 ? -24.74817 8.77690 -19.55518 0.938 14.57503 O ? E ? . O 1
   HETATM 6524 O . HOH A 508 ? -46.92898 29.72762 -14.82019 1.000 40.15791 O ? E ? . O 1
   HETATM 6525 O . HOH A 509 ? -43.05347 12.14315 -27.36537 0.864 37.84582 O ? E ? . O 1
   HETATM 6526 O . HOH A 511 ? -31.86480 26.69102 -11.03317 0.968 18.70820 O ? E ? . O 1
   HETATM 6527 O . HOH A 512 ? -40.56979 13.43119 8.21964 0.966 14.69519 O ? E ? . O 1
   HETATM 6528 O . HOH A 513 ? -45.91509 7.93896 -12.96894 0.995 22.49726 O ? E ? . O 1
   HETATM 6530 O . HOH A 516 ? -38.25532 21.78117 3.48142 0.852 16.52455 O ? E ? . O 1
   HETATM 6531 O . HOH A 517 ? -28.11530 17.90663 -1.28585 0.959 18.31647 O ? E ? . O 1
   HETATM 6532 O . HOH A 518 ? -49.36230 23.71176 -6.57786 0.953 20.06788 O ? E ? . O 1
   HETATM 6533 O . HOH A 520 ? -29.60628 22.76313 -23.24471 0.814 27.50386 O ? E ? . O 1
   HETATM 6535 O . HOH A 522 ? -34.89465 19.70450 12.32268 0.877 29.59442 O ? E ? . O 1
   HETATM 6536 O . HOH A 523 ? -28.60499 20.75614 0.89001 0.970 18.39031 O ? E ? . O 1
   HETATM 6537 O . HOH A 524 ? -22.28447 3.64397 -16.81679 1.000 17.95400 O ? E ? . O 1
   HETATM 6538 O . HOH A 525 ? -48.50538 10.30860 8.45892 0.987 35.20758 O ? E ? . O 1
   HETATM 6539 O . HOH A 526 ? -27.93923 13.39088 -15.65136 0.583 19.10782 O ? E ? . O 1
   HETATM 6541 O . HOH A 529 ? -21.14523 10.13228 -25.82996 0.798 32.89400 O ? E ? . O 1
   HETATM 6542 O . HOH A 530 ? -31.98478 20.37340 1.94132 1.000 16.73503 O ? E ? . O 1
   HETATM 6543 O . HOH A 531 ? -34.82847 7.36584 -6.74186 1.000 12.34933 O ? E ? . O 1
   HETATM 6544 O . HOH A 532 ? -35.44806 -0.69547 -4.35317 1.000 19.01074 O ? E ? . O 1
   HETATM 6545 O . HOH A 533 ? -31.48427 -1.59576 -25.96756 0.662 25.86952 O ? E ? . O 1
   HETATM 6546 O . HOH A 536 ? -29.87691 15.84842 11.15986 0.767 35.34582 O ? E ? . O 1
   HETATM 6547 O . HOH A 538 ? -42.24844 -1.21349 6.06337 1.000 14.33767 O ? E ? . O 1
   HETATM 6548 O . HOH A 539 ? -11.91810 1.39658 -13.00811 0.831 28.67787 O ? E ? . O 1
   HETATM 6549 O . HOH A 540 ? -33.76824 4.96088 -41.21001 1.000 22.38415 O ? E ? . O 1
   HETATM 6550 O . HOH A 541 ? -41.06084 16.92825 -25.43166 0.871 25.59467 O ? E ? . O 1
   HETATM 6551 O . HOH A 542 ? -30.82421 19.20314 -0.17670 1.000 15.64310 O ? E ? . O 1
   HETATM 6552 O . HOH A 543 ? -39.11349 6.72064 10.95268 0.862 19.87914 O ? E ? . O 1
   HETATM 6553 O . HOH A 544 ? -42.48861 24.15031 -1.76510 0.884 30.39326 O ? E ? . O 1
   HETATM 6554 O . HOH A 545 ? -9.93380 3.34093 -12.38717 0.992 44.04292 O ? E ? . O 1
   HETATM 6555 O . HOH A 546 ? -35.15960 7.36631 -13.35357 1.000 13.29761 O ? E ? . O 1
   HETATM 6556 O . HOH A 547 ? -49.81958 5.66074 -9.74088 0.969 39.96298 O ? E ? . O 1
   HETATM 6557 O . HOH A 548 ? -27.99748 15.25354 -25.06604 1.000 16.28297 O ? E ? . O 1
   HETATM 6558 O . HOH A 549 ? -38.04565 -5.84356 -21.28449 0.997 37.62752 O ? E ? . O 1
   HETATM 6559 O . HOH A 551 ? -40.65363 17.96269 -22.84006 0.974 24.54539 O ? E ? . O 1
   HETATM 6560 O . HOH A 552 ? -22.63888 18.07505 3.86470 1.000 28.23406 O ? E ? . O 1
   HETATM 6562 O . HOH A 554 ? -23.93095 20.82844 -26.93071 0.956 26.72594 O ? E ? . O 1
   HETATM 6565 O . HOH A 557 ? -50.41580 17.40423 -3.91086 0.901 20.70838 O ? E ? . O 1
   HETATM 6566 O . HOH A 558 ? -29.14752 14.49598 -29.83912 1.000 23.89564 O ? E ? . O 1
   HETATM 6567 O . HOH A 559 ? -28.38176 13.12014 -32.40006 0.977 40.81669 O ? E ? . O 1
   HETATM 6568 O . HOH A 560 ? -17.05593 -1.54326 -21.20634 0.992 41.68287 O ? E ? . O 1
   HETATM 6569 O . HOH A 561 ? -13.74350 -2.17087 -12.49216 1.000 27.24012 O ? E ? . O 1
   HETATM 6570 O . HOH A 562 ? -33.27225 -6.79734 -20.35897 0.698 33.12870 O ? E ? . O 1
   HETATM 6571 O . HOH A 563 ? -24.39254 4.02979 0.76828 0.903 26.60325 O ? E ? . O 1
   HETATM 6572 O . HOH A 564 ? -33.59694 5.63449 -32.78630 0.996 24.97434 O ? E ? . O 1
   HETATM 6573 O . HOH A 566 ? -25.03148 1.98407 2.99751 0.907 28.15183 O ? E ? . O 1
   HETATM 6574 O . HOH A 567 ? -34.18062 14.13404 -29.56112 0.839 27.15718 O ? E ? . O 1
   HETATM 6575 O . HOH A 569 ? -45.91994 4.43581 6.64536 0.936 23.26403 O ? E ? . O 1
   HETATM 6576 O . HOH A 570 ? -26.29312 16.34037 -32.92657 0.983 40.15291 O ? E ? . O 1
   HETATM 6577 O . HOH A 571 ? -35.94622 5.24769 10.94956 0.936 24.75941 O ? E ? . O 1
   HETATM 6578 O . HOH A 572 ? -24.46892 21.24968 -6.02537 0.837 15.34291 O ? E ? . O 1
   HETATM 6579 O . HOH A 573 ? -19.23701 -5.14242 -9.94682 0.933 32.40721 O ? E ? . O 1
   HETATM 6580 O . HOH A 574 ? -48.60443 30.30790 -13.01613 1.000 27.35405 O ? E ? . O 1
   HETATM 6581 O . HOH A 575 ? -21.83054 16.69464 -29.79633 0.919 33.17454 O ? E ? . O 1
   HETATM 6582 O . HOH A 576 ? -23.35699 11.40724 -26.99819 0.768 25.05938 O ? E ? . O 1
   HETATM 6583 O . HOH A 577 ? -39.87133 24.79070 -2.02647 1.000 18.12181 O ? E ? . O 1
   HETATM 6584 O . HOH A 578 ? -37.73946 0.03086 -5.99940 0.841 15.90735 O ? E ? . O 1
   HETATM 6585 O . HOH A 579 ? -32.78453 13.91597 -3.83046 1.000 13.42704 O ? E ? . O 1
   HETATM 6586 O . HOH A 580 ? -42.82773 26.38834 -4.94064 1.000 19.15452 O ? E ? . O 1
   HETATM 6587 O . HOH A 581 ? -21.97051 -0.31813 -6.22645 0.991 38.38609 O ? E ? . O 1
   HETATM 6588 O . HOH A 582 ? -40.84001 6.37993 -19.88937 0.781 22.44691 O ? E ? . O 1
   HETATM 6589 O . HOH A 583 ? -32.07729 -1.60816 -23.40650 1.000 19.86589 O ? E ? . O 1
   HETATM 6590 O . HOH A 584 ? -35.08491 27.04376 2.11642 1.000 28.24868 O ? E ? . O 1
   HETATM 6591 O . HOH A 585 ? -44.04138 24.16219 3.42330 0.934 34.05753 O ? E ? . O 1
   HETATM 6592 O . HOH A 586 ? -29.44452 19.87730 -31.00528 0.993 34.47844 O ? E ? . O 1
   HETATM 6593 O . HOH A 587 ? -29.48550 25.46595 -5.06322 0.872 20.30655 O ? E ? . O 1
   HETATM 6594 O . HOH A 588 ? -32.89576 12.31921 -1.48134 1.000 14.00075 O ? E ? . O 1
   HETATM 6595 O . HOH A 589 ? -39.01086 20.26886 -23.41809 1.000 26.32172 O ? E ? . O 1
   HETATM 6596 O . HOH A 592 ? -25.90944 16.81981 11.24090 0.969 33.25505 O ? E ? . O 1
   HETATM 6597 O . HOH A 593 ? -53.43457 17.49049 -3.39349 0.988 33.28765 O ? E ? . O 1
   HETATM 6598 O . HOH A 594 ? -34.31891 7.18639 15.32511 0.992 28.60536 O ? E ? . O 1
   HETATM 6599 O . HOH A 595 ? -24.38851 19.58463 -29.19750 0.955 34.40296 O ? E ? . O 1
   HETATM 6600 O . HOH A 597 ? -32.03409 16.81898 11.80715 0.943 29.15196 O ? E ? . O 1
   HETATM 6601 O . HOH A 598 ? -47.08535 19.43098 3.03268 0.851 25.15605 O ? E ? . O 1
   HETATM 6602 O . HOH A 599 ? -43.50458 26.76947 -17.35588 0.995 36.13902 O ? E ? . O 1
   HETATM 6603 O . HOH A 600 ? -36.78932 23.03970 0.55498 0.994 19.11159 O ? E ? . O 1
   HETATM 6604 O . HOH A 601 ? -15.39734 15.35493 -13.86229 1.000 30.63099 O ? E ? . O 1
   HETATM 6605 O . HOH A 602 ? -35.51212 -4.26411 -17.17846 0.740 29.74388 O ? E ? . O 1
   HETATM 6606 O . HOH A 603 ? -34.98198 31.56562 -7.26671 0.866 22.45313 O ? E ? . O 1
   HETATM 6607 O . HOH A 605 ? -32.22244 12.18136 -30.09741 0.999 23.19136 O ? E ? . O 1
   HETATM 6608 O . HOH A 606 ? -29.93148 12.82191 -13.95506 1.000 14.85332 O ? E ? . O 1
   HETATM 6609 O . HOH A 607 ? -13.29845 14.07301 -23.90492 1.000 48.04466 O ? E ? . O 1
   HETATM 6610 O . HOH A 608 ? -30.20372 -12.72566 -13.60393 0.981 40.53174 O ? E ? . O 1
   HETATM 6611 O . HOH A 609 ? -35.28972 7.52632 -10.65189 1.000 12.89007 O ? E ? . O 1
   HETATM 6612 O . HOH A 610 ? -40.66819 5.80308 -29.60212 0.989 35.78093 O ? E ? . O 1
   HETATM 6613 O . HOH A 611 ? -44.93115 -1.21289 -0.39952 0.797 26.12660 O ? E ? . O 1
   HETATM 6614 O . HOH A 612 ? -21.10186 11.30412 -22.92397 0.972 27.89598 O ? E ? . O 1
   HETATM 6615 O . HOH A 613 ? -38.53519 24.73807 4.33331 0.819 28.58279 O ? E ? . O 1
   HETATM 6616 O . HOH A 614 ? -45.21061 10.44634 13.06483 0.896 30.09780 O ? E ? . O 1
   HETATM 6617 O . HOH A 615 ? -23.87354 3.71825 -26.82478 0.863 29.32002 O ? E ? . O 1
   HETATM 6618 O . HOH A 617 ? -15.39470 15.47950 -20.59421 0.999 39.85266 O ? E ? . O 1
   HETATM 6619 O . HOH A 618 ? -42.92069 3.77288 -14.06483 0.985 35.85399 O ? E ? . O 1
   HETATM 6620 O . HOH A 619 ? -39.45025 -4.35452 -10.09937 0.738 29.03211 O ? E ? . O 1
   HETATM 6621 O . HOH A 620 ? -10.84994 11.05872 -10.82961 1.000 25.28021 O ? E ? . O 1
   HETATM 6622 O . HOH A 621 ? -29.05325 12.52911 9.09076 0.802 21.89563 O ? E ? . O 1
   HETATM 6623 O . HOH A 622 ? -30.86765 16.32975 -30.59060 0.958 33.21251 O ? E ? . O 1
   HETATM 6624 O . HOH A 623 ? -22.86773 4.58896 -24.42693 0.728 23.32842 O ? E ? . O 1
   HETATM 6625 O . HOH A 624 ? -43.69660 20.77030 -16.06961 0.786 25.30416 O ? E ? . O 1
   HETATM 6626 O . HOH A 626 ? -27.25596 22.63618 7.01635 0.983 34.05240 O ? E ? . O 1
   HETATM 6627 O . HOH A 627 ? -26.69834 15.60345 -16.97269 0.467 17.67055 O ? E ? . O 1
   HETATM 6628 O . HOH A 628 ? -33.34791 25.16108 -15.50554 0.598 19.54001 O ? E ? . O 1
   HETATM 6629 O . HOH A 629 ? -41.84325 21.22961 -0.90657 0.608 20.42785 O ? E ? . O 1
   HETATM 6630 O . HOH A 632 ? -49.93979 6.53954 -7.26887 0.988 27.75789 O ? E ? . O 1
   HETATM 6631 O . HOH A 633 ? -27.89733 24.98848 7.22411 0.999 41.92882 O ? E ? . O 1
   HETATM 6632 O . HOH A 634 ? -38.98818 22.30165 -0.91179 0.974 17.95306 O ? E ? . O 1
   HETATM 6633 O . HOH A 637 ? -22.65104 13.81226 -26.44613 0.967 30.67705 O ? E ? . O 1
   HETATM 6634 O . HOH A 638 ? -21.70285 8.50534 -0.55278 0.970 24.10210 O ? E ? . O 1
   HETATM 6635 O . HOH A 639 ? -53.76224 12.21001 2.07990 0.934 42.67290 O ? E ? . O 1
   HETATM 6637 O . HOH A 644 ? -50.50728 15.08427 -1.29059 0.640 24.38234 O ? E ? . O 1
   HETATM 6638 O . HOH A 646 ? -35.48423 20.81667 -26.42910 0.987 34.10832 O ? E ? . O 1
   HETATM 6639 O . HOH A 649 ? -36.82744 17.02273 13.00940 0.919 38.20743 O ? E ? . O 1
   HETATM 6641 O . HOH A 656 ? -50.64868 18.10087 0.12546 0.983 44.22553 O ? E ? . O 1
   HETATM 6642 O . HOH A 657 ? -33.02043 -1.02566 -6.15702 0.669 24.65569 O ? E ? . O 1
   HETATM 6643 O . HOH A 658 ? -36.09443 -4.66346 -14.80039 0.903 36.05276 O ? E ? . O 1
   HETATM 6644 O . HOH A 659 ? -37.21415 23.85433 -18.33936 0.924 31.56463 O ? E ? . O 1
   HETATM 6645 O . HOH A 660 ? -29.66284 1.99969 4.44742 0.994 24.52159 O ? E ? . O 1
   HETATM 6646 O . HOH A 661 ? -29.73960 21.55931 -20.78941 0.930 20.66133 O ? E ? . O 1
   HETATM 6647 O . HOH A 665 ? -11.70738 7.32070 -7.96792 0.988 47.21141 O ? E ? . O 1
   HETATM 6648 O . HOH A 666 ? -12.82318 5.13467 -9.86393 0.993 44.43120 O ? E ? . O 1
   HETATM 6649 O . HOH A 667 ? -37.46326 6.95137 -30.53544 0.878 33.05861 O ? E ? . O 1
   HETATM 6650 O . HOH A 668 ? -20.60873 12.70773 -2.22782 1.000 29.88777 O ? E ? . O 1
   HETATM 6651 O . HOH A 669 ? -45.22603 29.36460 -6.48520 0.990 41.75951 O ? E ? . O 1
   HETATM 6653 O . HOH A 672 ? -34.37085 20.21376 -28.61865 0.740 36.55191 O ? E ? . O 1
   HETATM 6654 O . HOH A 674 ? -35.92868 3.72465 7.08107 0.930 20.27208 O ? E ? . O 1
   HETATM 6655 O . HOH A 675 ? -42.49273 2.21897 -5.92464 0.967 28.30992 O ? E ? . O 1
   HETATM 6656 O . HOH A 676 ? -17.60327 -5.10492 -15.81811 0.974 44.28463 O ? E ? . O 1
   HETATM 6657 O . HOH A 678 ? -26.45936 12.93645 10.00347 1.000 44.94477 O ? E ? . O 1
   HETATM 6659 O . HOH A 680 ? -35.68460 24.14910 -20.16939 0.984 34.09976 O ? E ? . O 1
   HETATM 6660 O . HOH A 681 ? -51.25349 10.35738 14.63766 0.981 44.23263 O ? E ? . O 1
   HETATM 6662 O . HOH A 685 ? -31.42244 12.87526 10.74378 0.553 23.05165 O ? E ? . O 1
   HETATM 6664 O . HOH A 688 ? -51.80031 30.65838 -14.78404 0.955 36.82311 O ? E ? . O 1
   HETATM 6665 O . HOH A 689 ? -43.13631 23.32076 -15.84621 0.859 33.57022 O ? E ? . O 1
   HETATM 6666 O . HOH A 691 ? -21.59223 21.29934 2.17354 0.892 26.69434 O ? E ? . O 1
   HETATM 6668 O . HOH A 693 ? -38.06566 4.80167 -29.35067 0.910 32.24339 O ? E ? . O 1
   HETATM 6670 O . HOH A 697 ? -22.26850 5.22661 0.30642 0.859 34.45679 O ? E ? . O 1
   HETATM 6671 O . HOH A 700 ? -35.88652 25.58420 -16.55738 0.796 30.13416 O ? E ? . O 1
   HETATM 6672 O . HOH A 702 ? -51.44602 15.98210 0.99856 0.993 40.99554 O ? E ? . O 1
   HETATM 6673 O . HOH A 703 ? -47.25069 5.94686 8.56315 0.982 38.85100 O ? E ? . O 1
   HETATM 6674 O . HOH A 704 ? -22.81215 -0.38541 -0.37011 0.744 29.18426 O ? E ? . O 1
   HETATM 6675 O . HOH A 705 ? -37.61724 25.37649 1.77195 0.883 22.58917 O ? E ? . O 1
   HETATM 6678 O . HOH A 712 ? -20.43710 3.92199 -0.99354 0.993 44.43275 O ? E ? . O 1
   HETATM 6679 O . HOH A 716 ? -46.67405 27.75169 -4.40971 1.000 49.55433 O ? E ? . O 1
   HETATM 6680 O . HOH A 717 ? -35.96119 6.21635 13.53478 0.819 36.91918 O ? E ? . O 1
   HETATM 6681 O . HOH A 718 ? -42.46936 0.01213 -4.41913 0.839 35.97614 O ? E ? . O 1
   HETATM 6682 O . HOH A 719 ? -39.52594 22.71991 -22.07872 0.989 35.26056 O ? E ? . O 1
   HETATM 6683 O . HOH A 720 ? -19.66178 2.56471 -3.51153 0.982 39.56231 O ? E ? . O 1
   HETATM 6684 O . HOH A 721 ? -34.89841 29.72648 -4.68746 0.911 29.21011 O ? E ? . O 1
   HETATM 6686 O . HOH A 724 ? -53.94235 14.87508 -1.02314 0.976 31.60891 O ? E ? . O 1
   HETATM 6687 O . HOH A 725 ? -50.16422 11.35523 -17.59322 0.672 26.77528 O ? E ? . O 1
   HETATM 6689 O . HOH A 728 ? -30.07681 28.64897 -10.51367 1.000 35.48061 O ? E ? . O 1
   HETATM 6692 O . HOH A 733 ? -37.09468 14.47431 13.40133 0.792 33.46027 O ? E ? . O 1
   HETATM 6693 O . HOH A 734 ? -53.02609 27.96544 -11.14848 0.944 32.56429 O ? E ? . O 1
   HETATM 6694 O . HOH A 735 ? -34.39313 16.00422 -31.08063 0.922 40.03652 O ? E ? . O 1
   HETATM 6695 O . HOH A 736 ? -16.43096 -4.93005 -13.02405 0.992 44.44673 O ? E ? . O 1
   HETATM 6696 O . HOH A 739 ? -54.63349 15.06452 2.31444 0.890 33.77295 O ? E ? . O 1
   HETATM 6699 O . HOH A 745 ? -31.21377 11.97913 -32.65965 0.981 36.52794 O ? E ? . O 1
   HETATM 6701 O . HOH A 748 ? -41.47769 24.61295 2.15904 0.880 29.10968 O ? E ? . O 1
   HETATM 6702 O . HOH A 751 ? -32.02303 27.15399 -14.00201 0.936 32.60057 O ? E ? . O 1
   HETATM 6703 O . HOH A 752 ? -34.93042 7.08182 -30.81182 0.997 34.02615 O ? E ? . O 1
   HETATM 6705 O . HOH A 755 ? -11.47823 -0.67368 -11.51069 0.934 44.28021 O ? E ? . O 1
   HETATM 6706 O . HOH A 757 ? -45.32724 23.26638 5.50340 1.000 41.97034 O ? E ? . O 1
   HETATM 6707 O . HOH A 758 ? -19.99606 -1.52463 -4.35226 0.989 49.73843 O ? E ? . O 1
   HETATM 6709 O . HOH A 763 ? -38.95472 26.65663 -0.33353 1.000 31.33439 O ? E ? . O 1
   HETATM 6711 O . HOH A 767 ? -20.71530 9.62993 1.48621 0.995 42.05963 O ? E ? . O 1
   HETATM 6712 O . HOH A 771 ? -40.70994 18.88176 -27.40686 0.776 32.62921 O ? E ? . O 1
   HETATM 6714 O . HOH A 775 ? -37.68889 27.40941 -15.93097 0.990 39.38706 O ? E ? . O 1
   HETATM 6716 O . HOH A 778 ? -35.07248 3.25557 -33.07197 0.760 23.84381 O ? E ? . O 1
   HETATM 6717 O . HOH A 779 ? -22.03751 16.73496 6.10649 0.883 32.42748 O ? E ? . O 1
   HETATM 6718 O . HOH A 780 ? -37.63271 28.91123 -1.20710 1.000 37.98785 O ? E ? . O 1
   HETATM 7472 O . HOH S 781 ? -19.40159 16.61254 -7.47466 0.986 30.61207 O ? F ? . O 1
   HETATM 7473 O . HOH S 782 ? -17.46081 17.95142 -19.33586 1.000 37.50146 O ? F ? . O 1
   HETATM 7474 O . HOH S 783 ? -48.00340 10.07703 -16.03984 0.666 30.39079 O ? F ? . O 1
   HETATM 7475 O . HOH S 784 ? -21.12373 13.48450 -24.12980 0.662 33.08560 O ? F ? . O 1
   HETATM 7476 O . HOH S 785 ? -24.06744 23.59726 -4.11177 0.871 30.83859 O ? F ? . O 1
   HETATM 7479 O . HOH S 788 ? -36.60946 25.60316 6.13552 0.991 39.38042 O ? F ? . O 1
   HETATM 7480 O . HOH S 789 ? -47.26793 4.60258 3.96541 0.627 30.42291 O ? F ? . O 1
   HETATM 7484 O . HOH S 793 ? -34.60060 10.38263 -31.03998 1.000 41.60825 O ? F ? . O 1
   HETATM 7485 O . HOH S 794 ? -50.08231 16.59975 3.80791 0.930 42.36038 O ? F ? . O 1
   HETATM 7489 O . HOH S 798 ? -34.58166 22.35748 11.68207 0.633 32.00246 O ? F ? . O 1
   HETATM 7491 O . HOH S 800 ? -23.45326 11.91683 -8.36083 0.363 15.18333 O ? F ? . O 1
   HETATM 7492 O . HOH S 801 ? -28.27624 13.66025 -12.32620 0.349 17.03284 O ? F ? . O 1
   HETATM 7493 O . HOH S 802 ? -48.17312 29.22882 -17.18083 0.492 33.66143 O ? F ? . O 1
   HETATM 7495 O . HOH S 804 ? -28.80170 -1.76143 -25.91684 0.564 28.21683 O ? F ? . O 1
   HETATM 7496 O . HOH S 805 ? -48.64465 18.74370 0.48833 0.304 17.67844 O ? F ? . O 1
   HETATM 7499 O . HOH S 808 ? -48.12843 15.24602 7.76420 0.977 44.84548 O ? F ? . O 1
   HETATM 7500 O . HOH S 809 ? -35.55495 29.21847 0.88037 0.590 27.87893 O ? F ? . O 1
   HETATM 7502 O . HOH S 811 ? -39.48016 25.64697 -18.41441 0.448 24.27423 O ? F ? . O 1
   HETATM 7505 O . HOH S 814 ? -33.10829 29.40426 -14.68289 0.671 29.28832 O ? F ? . O 1
   HETATM 7506 O . HOH S 815 ? -41.50616 24.09303 7.79965 0.575 32.56312 O ? F ? . O 1
   HETATM 7509 O . HOH S 818 ? -27.47159 24.98538 -3.42832 0.320 19.04246 O ? F ? . O 1
   HETATM 7511 O . HOH S 820 ? -43.75688 28.94348 -4.55759 0.743 37.44491 O ? F ? . O 1
   HETATM 7512 O . HOH S 821 ? -19.76906 20.66943 4.44890 0.841 34.47747 O ? F ? . O 1
   HETATM 7513 O . HOH S 822 ? -35.67281 12.98234 12.22014 0.580 32.05902 O ? F ? . O 1
   HETATM 7521 O . HOH S 830 ? -34.05218 12.59211 10.65884 0.348 17.97703 O ? F ? . O 1
   HETATM 7523 O . HOH S 832 ? -36.44473 30.03942 -2.93276 0.664 41.02404 O ? F ? . O 1
   HETATM 7529 O . HOH S 838 ? -31.45250 31.56539 -10.06629 1.000 41.70301 O ? F ? . O 1
   HETATM 7530 O . HOH S 839 ? -34.75949 27.15888 4.91390 0.819 36.82906 O ? F ? . O 1
   HETATM 7531 O . HOH S 840 ? -26.28306 22.92445 -0.10368 0.367 23.99472 O ? F ? . O 1
   HETATM 7539 O . HOH S 848 ? -41.37245 4.43975 -26.41436 0.819 35.53405 O ? F ? . O 1
   HETATM 7540 O . HOH S 849 ? -27.01526 26.15625 4.08383 0.715 34.55415 O ? F ? . O 1
   HETATM 7543 O . HOH S 852 ? -43.58072 13.83325 -24.84560 0.655 31.38328 O ? F ? . O 1
   HETATM 7545 O . HOH S 854 ? -51.74212 12.45985 9.63156 0.744 40.62176 O ? F ? . O 1
   HETATM 7552 O . HOH S 861 ? -36.71655 0.57001 -30.08550 0.830 37.69283 O ? F ? . O 1
   HETATM 7558 O . HOH S 867 ? -21.05260 -7.51480 -22.39560 0.852 44.76350 O ? F ? . O 1
   HETATM 7576 O . HOH S 885 ? -22.49521 11.00169 -2.58940 0.529 24.67786 O ? F ? . O 1
   HETATM 7615 O . HOH S 924 ? -42.52362 22.93102 9.50541 0.508 36.88064 O ? F ? . O 1
   HETATM 7684 O . HOH S 944 ? -47.52362 11.07992 14.26882 0.677 32.12039 O ? G ? . O 1
   HETATM 7688 O . HOH S 948 ? -51.38673 4.69765 -5.98980 0.856 38.90919 O ? G ? . O 1
   HETATM 7689 O . HOH S 949 ? -44.12263 0.85941 -10.20358 0.988 40.78197 O ? G ? . O 1
   HETATM 7693 O . HOH S 953 ? -45.36077 7.37737 10.42508 0.676 31.31946 O ? G ? . O 1
   HETATM 7700 O . HOH S 960 ? -20.64132 13.41487 -0.19770 0.525 34.96471 O ? G ? . O 1
   HETATM 7710 O . HOH S 970 ? -47.97140 15.64989 5.18988 0.618 35.04864 O ? G ? . O 1
   HETATM 7712 O . HOH S 972 ? -52.19186 10.09213 5.12648 0.516 28.39615 O ? G ? . O 1
   HETATM 7715 O . HOH S 975 ? -50.11878 5.01400 5.21189 0.706 37.29165 O ? G ? . O 1
   HETATM 7719 O . HOH S 979 ? -49.60121 7.38261 7.58761 0.897 41.98825 O ? G ? . O 1
   HETATM 7722 O . HOH S 982 ? -27.04987 10.68641 -35.29771 0.621 35.62284 O ? G ? . O 1
   HETATM 7728 O . HOH S 988 ? -53.03323 2.92062 -1.66785 0.581 34.39202 O ? G ? . O 1
   HETATM 7731 O . HOH S 991 ? -52.60826 10.23753 7.65225 0.955 43.31158 O ? G ? . O 1
   HETATM 7732 O . HOH S 992 ? -10.96970 1.98682 -20.25595 0.995 48.30713 O ? G ? . O 1
   HETATM 7736 O . HOH S 996 ? -43.94653 2.95811 -16.68033 0.919 45.44874 O ? G ? . O 1
   HETATM 7745 O . HOH S 1005 ? -49.89137 1.41787 1.21334 0.692 39.25709 O ? G ? . O 1
   HETATM 7767 O . HOH S 1027 ? -43.49492 8.43193 14.13627 0.569 34.57947 O ? G ? . O 1
   HETATM 7775 O . HOH S 1035 ? -10.82262 0.74784 -16.83035 0.825 41.47517 O ? G ? . O 1
   HETATM 7780 O . HOH S 1040 ? -39.37273 28.08392 -17.55125 0.517 35.42678 O ? G ? . O 1
   HETATM 7808 O . HOH S 1068 ? -41.93663 29.77079 -3.17431 0.747 43.75604 O ? G ? . O 1
   HETATM 7821 O . HOH S 1069 ? -17.56101 17.56101 -12.57600 0.728 23.69358 O ? H ? . O 1
   HETATM 7822 O . HOH S 1070 ? -26.36776 12.10818 -33.34908 0.585 28.64712 O ? H ? . O 1
   HETATM 7824 O . HOH S 1072 ? -29.38743 0.08009 -27.32970 0.442 26.53371 O ? H ? . O 1
   HETATM 7825 O . HOH S 1073 ? -25.42315 23.67905 -22.86739 0.418 30.00756 O ? H ? . O 1
   HETATM 7827 O . HOH S 1075 ? -35.61585 -4.03434 -12.25209 0.419 27.86235 O ? H ? . O 1
   HETATM 7829 O . HOH S 1077 ? -26.07852 24.59512 -1.70781 0.498 33.06189 O ? H ? . O 1
   HETATM 7830 O . HOH S 1078 ? -51.24537 4.38944 0.70429 0.565 30.64509 O ? H ? . O 1
   HETATM 7832 O . HOH S 1080 ? -15.62086 14.46617 -7.38615 0.478 29.25529 O ? H ? . O 1
   HETATM 7839 O . HOH S 1087 ? -46.09399 1.07063 -7.65689 0.493 35.66061 O ? H ? . O 1
   HETATM 7840 O . HOH S 1088 ? -18.49035 13.09892 -2.62744 0.620 41.51835 O ? H ? . O 1
   HETATM 7845 O . HOH S 1093 ? -20.65000 -5.46561 -23.55266 0.335 32.28035 O ? H ? . O 1
   HETATM 7846 O . HOH S 1094 ? -21.30682 7.37647 -32.11930 0.569 40.06629 O ? H ? . O 1
   HETATM 7847 O . HOH S 1095 ? -44.37880 22.48082 7.62172 0.370 32.69507 O ? H ? . O 1
   HETATM 7848 O . HOH S 1096 ? -24.38074 8.63641 10.20368 0.518 35.61106 O ? H ? . O 1
   HETATM 7849 O . HOH S 1097 ? -28.12159 27.73801 -18.47530 0.410 26.85344 O ? H ? . O 1
   HETATM 7852 O . HOH S 1100 ? -16.58023 14.78281 -18.76222 0.350 26.56542 O ? H ? . O 1
   HETATM 7853 O . HOH S 1101 ? -47.05974 17.24086 6.91531 0.341 27.70977 O ? H ? . O 1
   HETATM 7854 O . HOH S 1102 ? -30.83037 -7.36526 -21.47047 0.355 20.46767 O ? H ? . O 1
   HETATM 7858 O . HOH S 1106 ? -18.60613 14.10715 1.34338 0.672 40.98195 O ? H ? . O 1
   HETATM 7861 O . HOH S 1109 ? -29.01839 28.80388 -2.57978 0.433 25.41610 O ? H ? . O 1
   HETATM 7864 O . HOH S 1112 ? -20.12466 -4.84060 -6.50209 0.455 27.51567 O ? H ? . O 1
   HETATM 7865 O . HOH S 1113 ? -24.21972 13.69612 9.04792 0.555 35.45199 O ? H ? . O 1
   HETATM 7874 O . HOH S 1122 ? -45.13629 2.19309 -5.60242 0.436 28.86746 O ? H ? . O 1
   HETATM 7876 O . HOH S 1124 ? -25.41291 -5.17054 -39.09510 0.527 46.05837 O ? H ? . O 1
   HETATM 7879 O . HOH S 1127 ? -39.56942 -3.89806 -13.81271 0.368 30.52093 O ? H ? . O 1
   HETATM 7880 O . HOH S 1128 ? -47.63367 6.15618 -16.67263 0.410 26.11412 O ? H ? . O 1
   HETATM 7884 O . HOH S 1132 ? -19.52184 3.43832 -29.24869 0.429 38.76265 O ? H ? . O 1
   HETATM 7889 O . HOH S 1137 ? -43.48963 16.48792 -25.94690 0.292 28.68943 O ? H ? . O 1
   HETATM 7891 O . HOH S 1139 ? -43.62089 0.48798 -8.01777 0.368 24.31399 O ? H ? . O 1
   HETATM 7894 O . HOH S 1142 ? -45.24948 3.53323 -14.30258 0.373 29.48399 O ? H ? . O 1
   HETATM 7895 O . HOH S 1143 ? -42.13797 30.00970 -5.82592 0.367 31.78588 O ? H ? . O 1
   HETATM 7899 O . HOH S 1147 ? -23.00989 3.89399 -28.97555 0.330 29.37696 O ? H ? . O 1
   HETATM 7902 O . HOH S 1150 ? -26.04554 3.85008 5.44333 0.397 28.99737 O ? H ? . O 1
   HETATM 7911 O . HOH S 1159 ? -26.91137 27.09320 -2.23147 0.331 22.31349 O ? H ? . O 1
   HETATM 7914 O . HOH S 1162 ? -34.18514 9.81194 -33.61924 0.442 37.32303 O ? H ? . O 1
   HETATM 7926 O . HOH S 1174 ? -18.54023 -4.87943 -20.02904 0.277 33.83792 O ? H ? . O 1
   HETATM 7927 O . HOH S 1175 ? -10.25168 0.99733 -14.67288 0.325 28.75536 O ? H ? . O 1
   HETATM 7929 O . HOH S 1177 ? -43.09984 12.01009 15.22990 0.325 27.70491 O ? H ? . O 1
   HETATM 7932 O . HOH S 1180 ? -51.28025 4.73067 3.05989 0.370 24.28292 O ? H ? . O 1
   HETATM 7945 O . HOH S 1193 ? -25.03480 6.89894 -41.06002 0.345 30.21700 O ? H ? . O 1
   HETATM 7987 O . HOH S 1200 ? -49.55621 18.62256 2.60757 0.540 34.38170 O ? I ? . O 1
   HETATM 7994 O . HOH S 1207 ? -32.27328 29.25723 -4.75947 0.412 23.83408 O ? I ? . O 1
   HETATM 7995 O . HOH S 1208 ? -28.16277 13.00808 13.45575 0.415 24.09884 O ? I ? . O 1
   HETATM 7999 O . HOH S 1212 ? -37.96600 7.41656 -33.22196 0.434 28.06878 O ? I ? . O 1
   HETATM 8001 O . HOH S 1214 ? -28.61474 30.04416 -17.51759 0.483 28.94122 O ? I ? . O 1
   HETATM 8003 O . HOH S 1216 ? -37.64639 -4.73334 -13.30708 0.329 24.73038 O ? I ? . O 1
   HETATM 8005 O . HOH S 1218 ? -39.57628 25.51572 8.04786 0.489 32.42065 O ? I ? . O 1
   HETATM 8007 O . HOH S 1220 ? -22.93243 10.73673 -33.43034 0.531 33.38727 O ? I ? . O 1
   HETATM 8010 O . HOH S 1223 ? -32.52115 -7.94116 -8.71062 0.425 32.01583 O ? I ? . O 1
   HETATM 8012 O . HOH S 1225 ? -23.64077 22.93555 2.00709 0.382 26.64431 O ? I ? . O 1
   HETATM 8015 O . HOH S 1228 ? -28.12209 27.90800 -0.25591 0.490 31.61537 O ? I ? . O 1
   HETATM 8026 O . HOH S 1239 ? -36.78958 33.58830 -9.11792 0.331 22.74496 O ? I ? . O 1
   HETATM 8028 O . HOH S 1241 ? -51.33982 3.77474 -9.80665 0.337 27.48156 O ? I ? . O 1
   HETATM 8030 O . HOH S 1243 ? -22.06789 9.80020 -31.36006 0.434 28.62615 O ? I ? . O 1
   HETATM 8032 O . HOH S 1245 ? -37.17054 30.21592 -14.27958 0.387 26.39143 O ? I ? . O 1
   HETATM 8036 O . HOH S 1249 ? -41.91108 -1.45157 -8.01922 0.370 26.39989 O ? I ? . O 1
   HETATM 8039 O . HOH S 1252 ? -23.07014 14.31167 6.95514 0.387 32.79345 O ? I ? . O 1
   HETATM 8045 O . HOH S 1258 ? -42.96799 25.83514 0.00540 0.370 31.99044 O ? I ? . O 1
   HETATM 8047 O . HOH S 1260 ? -14.53518 15.77652 -22.77303 0.357 42.69400 O ? I ? . O 1
   HETATM 8059 O . HOH S 1272 ? -25.27904 22.95840 -27.27331 0.398 31.04289 O ? I ? . O 1
   HETATM 8065 O . HOH S 1278 ? -29.70077 17.65698 -32.73341 0.516 37.55013 O ? I ? . O 1
   HETATM 8071 O . HOH S 1284 ? -48.14394 5.71852 6.35041 0.269 26.87783 O ? I ? . O 1
   HETATM 8075 O . HOH S 1288 ? -28.88405 31.43276 -2.59151 0.442 39.13359 O ? I ? . O 1
   HETATM 8083 O . HOH S 1296 ? -17.46430 -1.02512 -5.05316 0.393 33.24693 O ? I ? . O 1
   HETATM 8098 O . HOH S 1311 ? -16.15414 -3.88213 -17.42102 0.239 26.57524 O ? I ? . O 1
   HETATM 8101 O . HOH S 1314 ? -36.23965 8.99251 -30.97377 0.247 23.99265 O ? I ? . O 1
   HETATM 8103 O . HOH S 1316 ? -24.32873 0.60140 4.70672 0.365 36.42463 O ? I ? . O 1
   HETATM 8105 O . HOH S 1318 ? -33.21827 33.08191 -9.77128 0.333 26.58010 O ? I ? . O 1
   HETATM 8125 O . HOH S 1319 ? -49.10788 12.89227 7.72506 0.412 31.11341 O ? J ? . O 1
   HETATM 8128 O . HOH S 1322 ? -47.46137 19.04400 9.92778 0.422 27.68041 O ? J ? . O 1
   HETATM 8136 O . HOH S 1330 ? -41.68947 38.71534 -12.18016 0.480 27.71815 O ? J ? . O 1
   HETATM 8138 O . HOH S 1332 ? -6.30472 6.30472 -12.57600 0.297 29.19773 O ? J ? . O 1
   HETATM 8142 O . HOH S 1336 ? -14.97650 3.53668 -7.79305 0.433 32.27725 O ? J ? . O 1
   HETATM 8147 O . HOH S 1341 ? -27.07147 12.08783 12.11757 0.231 27.43695 O ? J ? . O 1
   HETATM 8149 O . HOH S 1343 ? -41.23524 0.21191 -6.12691 0.392 32.68128 O ? J ? . O 1
   HETATM 8151 O . HOH S 1345 ? -19.78524 13.84252 -25.91668 0.378 24.24405 O ? J ? . O 1
   HETATM 8152 O . HOH S 1346 ? -37.69359 24.05502 -21.89309 0.342 27.76211 O ? J ? . O 1
   HETATM 8154 O . HOH S 1348 ? -50.68565 6.56180 -5.35864 0.323 26.29952 O ? J ? . O 1
   HETATM 8155 O . HOH S 1349 ? -23.68419 -0.71072 6.54658 0.362 21.91496 O ? J ? . O 1
   HETATM 8157 O . HOH S 1351 ? -21.24154 7.95930 -25.64521 0.222 24.29859 O ? J ? . O 1
   HETATM 8159 O . HOH S 1353 ? -8.82183 10.18195 -15.66198 0.334 23.32305 O ? J ? . O 1
   HETATM 8160 O . HOH S 1354 ? -24.36300 -9.10033 -18.77802 0.396 30.45302 O ? J ? . O 1
   HETATM 8162 O . HOH S 1356 ? -33.37969 13.53249 13.41827 0.342 22.86750 O ? J ? . O 1
   HETATM 8169 O . HOH S 1363 ? -17.57092 2.78904 -7.59375 0.356 36.15423 O ? J ? . O 1
   HETATM 8170 O . HOH S 1364 ? -43.92232 16.34394 -28.17464 0.300 20.24607 O ? J ? . O 1
   HETATM 8174 O . HOH S 1368 ? -26.78174 -5.43685 -24.21003 0.255 28.85357 O ? J ? . O 1
   HETATM 8181 O . HOH S 1375 ? -26.28860 -7.62288 -27.61602 0.280 18.95840 O ? J ? . O 1
   HETATM 8184 O . HOH S 1378 ? -15.50238 -4.72654 -15.52649 0.344 35.58764 O ? J ? . O 1
   HETATM 8185 O . HOH S 1379 ? -40.58867 25.02014 5.67408 0.255 23.47618 O ? J ? . O 1
   HETATM 8190 O . HOH S 1384 ? -34.82257 11.69261 -34.90983 0.308 30.75434 O ? J ? . O 1
   HETATM 8196 O . HOH S 1390 ? -40.40073 26.10219 3.77029 0.262 25.86738 O ? J ? . O 1
   HETATM 8201 O . HOH S 1395 ? -20.64484 10.85870 -29.08797 0.319 27.77131 O ? J ? . O 1
   HETATM 8210 O . HOH S 1404 ? -42.07516 1.97468 -14.31521 0.268 26.24372 O ? J ? . O 1
   HETATM 8212 O . HOH S 1406 ? -24.11514 -9.42454 -10.76458 0.343 38.02650 O ? J ? . O 1
   HETATM 8214 O . HOH S 1408 ? -40.15187 27.22817 10.63081 0.322 33.41050 O ? J ? . O 1
   HETATM 8230 O . HOH S 1424 ? -48.98587 4.50855 -5.25761 0.216 19.21830 O ? J ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH 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
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 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
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 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
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

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
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO plan-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
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

