data_4phenix_2fdq_refine
_cell.length_a                    49.110
_cell.length_b                    49.110
_cell.length_c                    130.480
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      314690.631
_space_group.crystal_system       tetragonal
_space_group.IT_number            76
_space_group.name_H-M_alt         'P 41'
_space_group.name_Hall            ' P 4w'
_symmetry.space_group_name_H-M    'P 41'
_symmetry.space_group_name_Hall   ' P 4w'
_symmetry.Int_Tables_number       76
_reflns.B_iso_Wilson_estimate     53.64
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.56
_refine.ls_d_res_high             3.50
_refine.pdbx_ls_sigma_F           1.40
_refine.ls_percent_reflns_obs     99.72
_refine.ls_number_reflns_obs      3900
_refine.ls_number_reflns_R_work   3723
_refine.ls_number_reflns_R_free   177
_refine.ls_R_factor_obs           0.1684
_refine.ls_R_factor_R_work        0.1661
_refine.ls_R_factor_R_free        0.2150
_refine.ls_percent_reflns_R_free  4.54
_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             0.3465
_refine.pdbx_overall_phase_error  14.7300
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                48.69
_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,x,z+1/4
   3 y,-x,z+3/4
   4 -x,-y,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 dev_svn+SVN 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 dev_svn+SVN '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 2127 0.0144 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2844 1.9651 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 291 0.0907 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 363 0.0169 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 822 16.5492 ? ?

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' 3.50 24.56 3723 0.1661 99.72 0.2150 177

loop_
  _struct_asym.id
   A
   B
   C

loop_
  _struct_conf_type.id
  _struct_conf_type.criteria
  _struct_conf_type.reference
   HELX_P ? ?

loop_
  _struct_conf.conf_type_id
  _struct_conf.id
  _struct_conf.pdbx_PDB_helix_id
  _struct_conf.beg_label_comp_id
  _struct_conf.beg_label_asym_id
  _struct_conf.beg_label_seq_id
  _struct_conf.pdbx_beg_PDB_ins_code
  _struct_conf.end_label_comp_id
  _struct_conf.end_label_asym_id
  _struct_conf.end_label_seq_id
  _struct_conf.pdbx_end_PDB_ins_code
  _struct_conf.pdbx_PDB_helix_class
  _struct_conf.details
  _struct_conf.pdbx_PDB_helix_length
   HELX_P 1 1 GLN A 2 ? ASN A 14 ? 1 ? 13
   HELX_P 2 2 ASP A 21 ? THR A 35 ? 1 ? 15
   HELX_P 3 3 PHE A 49 ? LEU A 61 ? 1 ? 13
   HELX_P 4 4 LYS A 66 ? TYR A 84 ? 1 ? 19
   HELX_P 5 5 GLN B 2 ? GLU B 11 ? 1 ? 10
   HELX_P 6 6 ASP B 21 ? THR B 35 ? 1 ? 15
   HELX_P 7 7 PHE B 49 ? LEU B 61 ? 1 ? 13
   HELX_P 8 8 LYS B 66 ? TYR B 84 ? 1 ? 19
   HELX_P 9 9 GLN C 2 ? ASN C 14 ? 1 ? 13
   HELX_P 10 10 ASP C 21 ? THR C 35 ? 1 ? 15
   HELX_P 11 11 PHE C 49 ? GLN C 60 ? 1 ? 12
   HELX_P 12 12 LYS C 66 ? TYR C 84 ? 1 ? 19

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 hydrog GLN A 2 O GLN A 2 O . ASP A 6 N ASP A 6 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog ALA A 3 O ALA A 3 O . LYS A 7 N LYS A 7 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog GLU A 4 O GLU A 4 O . ALA A 8 N ALA A 8 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog PHE A 5 O PHE A 5 O . ALA A 9 N ALA A 9 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog ASP A 6 O ASP A 6 O . GLU A 10 N GLU A 10 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog LYS A 7 O LYS A 7 O . GLU A 11 N GLU A 11 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog ALA A 8 O ALA A 8 O . VAL A 12 N VAL A 12 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog ALA A 9 O ALA A 9 O . LYS A 13 N LYS A 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog ASP A 21 O ASP A 21 O . LEU A 25 N LEU A 25 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog ASP A 22 O ASP A 22 O . PHE A 26 N PHE A 26 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog GLU A 23 O GLU A 23 O . ILE A 27 N ILE A 27 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog MET A 24 O MET A 24 O . TYR A 28 N TYR A 28 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog LEU A 25 O LEU A 25 O . SER A 29 N SER A 29 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog PHE A 26 O PHE A 26 O . HIS A 30 N HIS A 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog ILE A 27 O ILE A 27 O . TYR A 31 N TYR A 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog TYR A 28 O TYR A 28 O . LYS A 32 N LYS A 32 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog SER A 29 O SER A 29 O . GLN A 33 N GLN A 33 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog HIS A 30 O HIS A 30 O . ALA A 34 N ALA A 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog TYR A 31 O TYR A 31 O . THR A 35 N THR A 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog PHE A 49 O PHE A 49 O . ALA A 53 N ALA A 53 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog LYS A 50 O LYS A 50 O . LYS A 54 N LYS A 54 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog GLY A 51 O GLY A 51 O . TRP A 55 N TRP A 55 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog LYS A 52 O LYS A 52 O . ASP A 56 N ASP A 56 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog ALA A 53 O ALA A 53 O . ALA A 57 N ALA A 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog LYS A 54 O LYS A 54 O . TRP A 58 N TRP A 58 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog TRP A 55 O TRP A 55 O . ASN A 59 N ASN A 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog ASP A 56 O ASP A 56 O . GLN A 60 N GLN A 60 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog LYS A 66 O LYS A 66 O . MET A 70 N MET A 70 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog GLU A 67 O GLU A 67 O . LYS A 71 N LYS A 71 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog ASP A 68 O ASP A 68 O . SER A 72 N SER A 72 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog ALA A 69 O ALA A 69 O . TYR A 73 N TYR A 73 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog MET A 70 O MET A 70 O . ILE A 74 N ILE A 74 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog LYS A 71 O LYS A 71 O . ASP A 75 N ASP A 75 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog SER A 72 O SER A 72 O . LYS A 76 N LYS A 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog TYR A 73 O TYR A 73 O . VAL A 77 N VAL A 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog ILE A 74 O ILE A 74 O . GLU A 78 N GLU A 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog ASP A 75 O ASP A 75 O . GLU A 79 N GLU A 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog LYS A 76 O LYS A 76 O . LEU A 80 N LEU A 80 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog VAL A 77 O VAL A 77 O . LYS A 81 N LYS A 81 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog GLU A 78 O GLU A 78 O . LYS A 82 N LYS A 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog GLU A 79 O GLU A 79 O . LYS A 83 N LYS A 83 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog LEU A 80 O LEU A 80 O . TYR A 84 N TYR A 84 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog GLN B 2 O GLN B 2 O . ASP B 6 N ASP B 6 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog ALA B 3 O ALA B 3 O . LYS B 7 N LYS B 7 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog GLU B 4 O GLU B 4 O . ALA B 8 N ALA B 8 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog PHE B 5 O PHE B 5 O . ALA B 9 N ALA B 9 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog ASP B 6 O ASP B 6 O . GLU B 10 N GLU B 10 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog LYS B 7 O LYS B 7 O . GLU B 11 N GLU B 11 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog ASP B 21 O ASP B 21 O . LEU B 25 N LEU B 25 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog ASP B 22 O ASP B 22 O . PHE B 26 N PHE B 26 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog GLU B 23 O GLU B 23 O . ILE B 27 N ILE B 27 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog MET B 24 O MET B 24 O . TYR B 28 N TYR B 28 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog LEU B 25 O LEU B 25 O . SER B 29 N SER B 29 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog PHE B 26 O PHE B 26 O . HIS B 30 N HIS B 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog ILE B 27 O ILE B 27 O . TYR B 31 N TYR B 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog TYR B 28 O TYR B 28 O . LYS B 32 N LYS B 32 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog SER B 29 O SER B 29 O . GLN B 33 N GLN B 33 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog HIS B 30 O HIS B 30 O . ALA B 34 N ALA B 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog TYR B 31 O TYR B 31 O . THR B 35 N THR B 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog PHE B 49 O PHE B 49 O . ALA B 53 N ALA B 53 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog GLY B 51 O GLY B 51 O . TRP B 55 N TRP B 55 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog LYS B 52 O LYS B 52 O . ASP B 56 N ASP B 56 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog ALA B 53 O ALA B 53 O . ALA B 57 N ALA B 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog LYS B 54 O LYS B 54 O . TRP B 58 N TRP B 58 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog TRP B 55 O TRP B 55 O . ASN B 59 N ASN B 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog ASP B 56 O ASP B 56 O . GLN B 60 N GLN B 60 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog LYS B 66 O LYS B 66 O . MET B 70 N MET B 70 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog GLU B 67 O GLU B 67 O . LYS B 71 N LYS B 71 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog ASP B 68 O ASP B 68 O . SER B 72 N SER B 72 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog ALA B 69 O ALA B 69 O . TYR B 73 N TYR B 73 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog MET B 70 O MET B 70 O . ILE B 74 N ILE B 74 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog LYS B 71 O LYS B 71 O . ASP B 75 N ASP B 75 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog SER B 72 O SER B 72 O . LYS B 76 N LYS B 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog TYR B 73 O TYR B 73 O . VAL B 77 N VAL B 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog ILE B 74 O ILE B 74 O . GLU B 78 N GLU B 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog ASP B 75 O ASP B 75 O . GLU B 79 N GLU B 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog LYS B 76 O LYS B 76 O . LEU B 80 N LEU B 80 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog VAL B 77 O VAL B 77 O . LYS B 81 N LYS B 81 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog GLU B 78 O GLU B 78 O . LYS B 82 N LYS B 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog GLU B 79 O GLU B 79 O . LYS B 83 N LYS B 83 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog LEU B 80 O LEU B 80 O . TYR B 84 N TYR B 84 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog GLN C 2 O GLN C 2 O . ASP C 6 N ASP C 6 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00083 hydrog ALA C 3 O ALA C 3 O . LYS C 7 N LYS C 7 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00084 hydrog GLU C 4 O GLU C 4 O . ALA C 8 N ALA C 8 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00085 hydrog PHE C 5 O PHE C 5 O . ALA C 9 N ALA C 9 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00086 hydrog LYS C 7 O LYS C 7 O . GLU C 11 N GLU C 11 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00087 hydrog ALA C 8 O ALA C 8 O . VAL C 12 N VAL C 12 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00088 hydrog ASP C 21 O ASP C 21 O . LEU C 25 N LEU C 25 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00089 hydrog ASP C 22 O ASP C 22 O . PHE C 26 N PHE C 26 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00090 hydrog GLU C 23 O GLU C 23 O . ILE C 27 N ILE C 27 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00091 hydrog MET C 24 O MET C 24 O . TYR C 28 N TYR C 28 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00092 hydrog LEU C 25 O LEU C 25 O . SER C 29 N SER C 29 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00093 hydrog PHE C 26 O PHE C 26 O . HIS C 30 N HIS C 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00094 hydrog ILE C 27 O ILE C 27 O . TYR C 31 N TYR C 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00095 hydrog TYR C 28 O TYR C 28 O . LYS C 32 N LYS C 32 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00096 hydrog SER C 29 O SER C 29 O . GLN C 33 N GLN C 33 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00097 hydrog HIS C 30 O HIS C 30 O . ALA C 34 N ALA C 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00098 hydrog TYR C 31 O TYR C 31 O . THR C 35 N THR C 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00099 hydrog PHE C 49 O PHE C 49 O . ALA C 53 N ALA C 53 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00100 hydrog LYS C 50 O LYS C 50 O . LYS C 54 N LYS C 54 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00101 hydrog GLY C 51 O GLY C 51 O . TRP C 55 N TRP C 55 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00102 hydrog LYS C 52 O LYS C 52 O . ASP C 56 N ASP C 56 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00103 hydrog ALA C 53 O ALA C 53 O . ALA C 57 N ALA C 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00104 hydrog LYS C 54 O LYS C 54 O . TRP C 58 N TRP C 58 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00105 hydrog TRP C 55 O TRP C 55 O . ASN C 59 N ASN C 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00106 hydrog ASP C 56 O ASP C 56 O . GLN C 60 N GLN C 60 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00107 hydrog LYS C 66 O LYS C 66 O . MET C 70 N MET C 70 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00108 hydrog GLU C 67 O GLU C 67 O . LYS C 71 N LYS C 71 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00109 hydrog ALA C 69 O ALA C 69 O . TYR C 73 N TYR C 73 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00110 hydrog MET C 70 O MET C 70 O . ILE C 74 N ILE C 74 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00111 hydrog LYS C 71 O LYS C 71 O . ASP C 75 N ASP C 75 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00112 hydrog SER C 72 O SER C 72 O . LYS C 76 N LYS C 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00113 hydrog TYR C 73 O TYR C 73 O . VAL C 77 N VAL C 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00114 hydrog ILE C 74 O ILE C 74 O . GLU C 78 N GLU C 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00115 hydrog ASP C 75 O ASP C 75 O . GLU C 79 N GLU C 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00116 hydrog LYS C 76 O LYS C 76 O . LEU C 80 N LEU C 80 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00117 hydrog VAL C 77 O VAL C 77 O . LYS C 81 N LYS C 81 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00118 hydrog GLU C 78 O GLU C 78 O . LYS C 82 N LYS C 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00119 hydrog GLU C 79 O GLU C 79 O . LYS C 83 N LYS C 83 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00120 hydrog LEU C 80 O LEU C 80 O . TYR C 84 N TYR C 84 N . 'hydrogen bonds added both for protein SS and NA basepairs'

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 . . 5.96793 . . . 14.89577 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.99627 . . . 14.84254 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 6.96715 . . . 11.43723 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 7.96527 . . . 9.05267 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 15.91112 . . . 10.84690 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   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.pdbx_PDB_model_num
   ATOM 1 N . SER A 1 ? 23.05737 34.40325 109.14912 1.000 62.68036 N ? A ? 1 1
   ATOM 2 CA . SER A 1 ? 21.91998 34.36533 110.09478 1.000 64.10806 C ? A ? 1 1
   ATOM 3 C . SER A 1 ? 22.33095 34.42597 111.57138 1.000 63.53477 C ? A ? 1 1
   ATOM 4 O . SER A 1 ? 22.06626 35.42287 112.24460 1.000 63.46094 O ? A ? 1 1
   ATOM 5 CB . SER A 1 ? 21.00008 33.16800 109.83511 1.000 64.72294 C ? A ? 1 1
   ATOM 6 OG . SER A 1 ? 20.74326 33.09371 108.45075 1.000 66.90910 O ? A ? 1 1
   ATOM 7 H1 . SER A 1 ? 22.67801 34.38057 108.21180 1.000 75.22296 H ? A ? 1 1
   ATOM 8 H2 . SER A 1 ? 23.55235 35.28524 109.26872 1.000 75.22296 H ? A ? 1 1
   ATOM 9 H3 . SER A 1 ? 23.68314 33.62409 109.28044 1.000 75.22296 H ? A ? 1 1
   ATOM 10 HA . SER A 1 ? 21.33762 35.26773 109.90366 1.000 76.93621 H ? A ? 1 1
   ATOM 11 HB2 . SER A 1 ? 21.47484 32.23816 110.15448 1.000 77.67407 H ? A ? 1 1
   ATOM 12 HB3 . SER A 1 ? 20.07121 33.31180 110.38969 1.000 77.67407 H ? A ? 1 1
   ATOM 13 HG . SER A 1 ? 19.94511 32.52333 108.32368 1.000 80.29746 H ? A ? 1 1
   ATOM 14 N . GLN A 2 ? 22.91127 33.35076 112.13490 1.000 61.83297 N ? A ? 2 1
   ATOM 15 CA . GLN A 2 ? 23.03131 33.21446 113.59802 1.000 60.84647 C ? A ? 2 1
   ATOM 16 C . GLN A 2 ? 23.87918 34.31956 114.23345 1.000 61.33028 C ? A ? 2 1
   ATOM 17 O . GLN A 2 ? 23.59396 34.71563 115.36134 1.000 61.15632 O ? A ? 2 1
   ATOM 18 CB . GLN A 2 ? 23.60559 31.82842 113.93172 1.000 58.78959 C ? A ? 2 1
   ATOM 19 CG . GLN A 2 ? 23.98890 31.58288 115.41408 1.000 57.51657 C ? A ? 2 1
   ATOM 20 CD . GLN A 2 ? 22.84697 31.33145 116.40068 1.000 58.55311 C ? A ? 2 1
   ATOM 21 OE1 . GLN A 2 ? 23.08296 31.10119 117.57821 1.000 58.12145 O ? A ? 2 1
   ATOM 22 NE2 . GLN A 2 ? 21.59482 31.25489 116.00153 1.000 59.58460 N ? A ? 2 1
   ATOM 23 H . GLN A 2 ? 23.08644 32.52346 111.58123 1.000 74.20610 H ? A ? 2 1
   ATOM 24 HA . GLN A 2 ? 22.03542 33.29183 114.03651 1.000 73.02230 H ? A ? 2 1
   ATOM 25 HB2 . GLN A 2 ? 22.90304 31.06087 113.60455 1.000 70.55404 H ? A ? 2 1
   ATOM 26 HB3 . GLN A 2 ? 24.51736 31.70538 113.34481 1.000 70.55404 H ? A ? 2 1
   ATOM 27 HG2 . GLN A 2 ? 24.61345 30.68988 115.43300 1.000 69.02642 H ? A ? 2 1
   ATOM 28 HG3 . GLN A 2 ? 24.60108 32.39859 115.80008 1.000 69.02642 H ? A ? 2 1
   ATOM 29 HE21 . GLN A 2 ? 21.33372 31.38107 115.03765 1.000 71.50806 H ? A ? 2 1
   ATOM 30 HE22 . GLN A 2 ? 20.89696 31.16759 116.71888 1.000 71.50806 H ? A ? 2 1
   ATOM 31 N . ALA A 3 ? 24.89554 34.82038 113.52226 1.000 62.03986 N ? A ? 3 1
   ATOM 32 CA . ALA A 3 ? 25.75094 35.90223 114.01395 1.000 62.25095 C ? A ? 3 1
   ATOM 33 C . ALA A 3 ? 24.98121 37.23970 114.13564 1.000 62.58654 C ? A ? 3 1
   ATOM 34 O . ALA A 3 ? 25.09116 37.94223 115.14519 1.000 61.11373 O ? A ? 3 1
   ATOM 35 CB . ALA A 3 ? 26.93783 35.99784 113.05046 1.000 62.48422 C ? A ? 3 1
   ATOM 36 H . ALA A 3 ? 25.04177 34.49432 112.58064 1.000 74.45438 H ? A ? 3 1
   ATOM 37 HA . ALA A 3 ? 26.12496 35.64582 115.00763 1.000 74.70767 H ? A ? 3 1
   ATOM 38 HB1 . ALA A 3 ? 27.62354 36.77376 113.39352 1.000 74.98760 H ? A ? 3 1
   ATOM 39 HB2 . ALA A 3 ? 27.46701 35.04445 113.02225 1.000 74.98760 H ? A ? 3 1
   ATOM 40 HB3 . ALA A 3 ? 26.59066 36.24050 112.04332 1.000 74.98760 H ? A ? 3 1
   ATOM 41 N . GLU A 4 ? 24.15541 37.56217 113.12832 1.000 63.73325 N ? A ? 4 1
   ATOM 42 CA . GLU A 4 ? 23.24654 38.71899 113.13266 1.000 63.63054 C ? A ? 4 1
   ATOM 43 C . GLU A 4 ? 22.19190 38.56760 114.24232 1.000 63.42407 C ? A ? 4 1
   ATOM 44 O . GLU A 4 ? 21.90372 39.53992 114.94153 1.000 63.44247 O ? A ? 4 1
   ATOM 45 CB . GLU A 4 ? 22.54490 38.95180 111.76558 1.000 63.37058 C ? A ? 4 1
   ATOM 46 CG . GLU A 4 ? 23.44286 38.92405 110.51360 1.000 64.01493 C ? A ? 4 1
   ATOM 47 CD . GLU A 4 ? 23.48735 37.50502 109.92109 1.000 66.39238 C ? A ? 4 1
   ATOM 48 OE1 . GLU A 4 ? 22.81643 37.25318 108.89006 1.000 67.45696 O ? A ? 4 1
   ATOM 49 OE2 . GLU A 4 ? 24.13449 36.59485 110.52173 1.000 66.27652 O ? A ? 4 1
   ATOM 50 H . GLU A 4 ? 24.14045 36.96301 112.30168 1.000 76.48644 H ? A ? 4 1
   ATOM 51 HA . GLU A 4 ? 23.83426 39.60722 113.36304 1.000 76.36319 H ? A ? 4 1
   ATOM 52 HB2 . GLU A 4 ? 21.75570 38.21269 111.63289 1.000 76.05123 H ? A ? 4 1
   ATOM 53 HB3 . GLU A 4 ? 22.06816 39.93256 111.81591 1.000 76.05123 H ? A ? 4 1
   ATOM 54 HG2 . GLU A 4 ? 23.03365 39.61558 109.77353 1.000 76.82445 H ? A ? 4 1
   ATOM 55 HG3 . GLU A 4 ? 24.44632 39.27228 110.77213 1.000 76.82445 H ? A ? 4 1
   ATOM 56 N . PHE A 5 ? 21.66474 37.35039 114.45664 1.000 62.94787 N ? A ? 5 1
   ATOM 57 CA . PHE A 5 ? 20.73320 37.04276 115.55254 1.000 61.54638 C ? A ? 5 1
   ATOM 58 C . PHE A 5 ? 21.37611 37.26124 116.93222 1.000 61.27863 C ? A ? 5 1
   ATOM 59 O . PHE A 5 ? 20.85655 38.05318 117.72521 1.000 61.27756 O ? A ? 5 1
   ATOM 60 CB . PHE A 5 ? 20.18749 35.61464 115.39700 1.000 60.50090 C ? A ? 5 1
   ATOM 61 CG . PHE A 5 ? 19.30170 35.20065 116.55128 1.000 59.39387 C ? A ? 5 1
   ATOM 62 CD1 . PHE A 5 ? 17.95803 35.61216 116.58633 1.000 59.33158 C ? A ? 5 1
   ATOM 63 CD2 . PHE A 5 ? 19.82833 34.45279 117.61975 1.000 58.47508 C ? A ? 5 1
   ATOM 64 CE1 . PHE A 5 ? 17.13819 35.26954 117.67898 1.000 57.32116 C ? A ? 5 1
   ATOM 65 CE2 . PHE A 5 ? 19.01345 34.12894 118.71915 1.000 56.33088 C ? A ? 5 1
   ATOM 66 CZ . PHE A 5 ? 17.66997 34.53771 118.75311 1.000 54.96808 C ? A ? 5 1
   ATOM 67 H . PHE A 5 ? 21.90580 36.61158 113.80194 1.000 75.54398 H ? A ? 5 1
   ATOM 68 HA . PHE A 5 ? 19.89157 37.73257 115.48839 1.000 73.86219 H ? A ? 5 1
   ATOM 69 HB2 . PHE A 5 ? 19.62017 35.54245 114.46847 1.000 72.60762 H ? A ? 5 1
   ATOM 70 HB3 . PHE A 5 ? 21.01792 34.91475 115.33097 1.000 72.60762 H ? A ? 5 1
   ATOM 71 HD1 . PHE A 5 ? 17.55403 36.19044 115.76652 1.000 71.20443 H ? A ? 5 1
   ATOM 72 HD2 . PHE A 5 ? 20.86833 34.14596 117.60954 1.000 70.17664 H ? A ? 5 1
   ATOM 73 HE1 . PHE A 5 ? 16.10363 35.58409 117.69561 1.000 68.79193 H ? A ? 5 1
   ATOM 74 HE2 . PHE A 5 ? 19.43134 33.56499 119.53874 1.000 67.60360 H ? A ? 5 1
   ATOM 75 HZ . PHE A 5 ? 17.04566 34.29325 119.59883 1.000 65.96823 H ? A ? 5 1
   ATOM 76 N . ASP A 6 ? 22.53593 36.63968 117.20133 1.000 61.34332 N ? A ? 6 1
   ATOM 77 CA . ASP A 6 ? 23.29656 36.83545 118.44607 1.000 61.36487 C ? A ? 6 1
   ATOM 78 C . ASP A 6 ? 23.57263 38.33656 118.68524 1.000 62.25817 C ? A ? 6 1
   ATOM 79 O . ASP A 6 ? 23.55450 38.79785 119.84281 1.000 62.03827 O ? A ? 6 1
   ATOM 80 CB . ASP A 6 ? 24.61997 36.01873 118.43883 1.000 60.56171 C ? A ? 6 1
   ATOM 81 CG . ASP A 6 ? 24.47737 34.50345 118.68398 1.000 59.63868 C ? A ? 6 1
   ATOM 82 OD1 . ASP A 6 ? 23.33322 34.04387 118.89201 1.000 60.11907 O ? A ? 6 1
   ATOM 83 OD2 . ASP A 6 ? 25.52258 33.82031 118.83696 1.000 58.91568 O ? A ? 6 1
   ATOM 84 H . ASP A 6 ? 22.89584 35.96906 116.52629 1.000 73.61853 H ? A ? 6 1
   ATOM 85 HA . ASP A 6 ? 22.68487 36.48319 119.27697 1.000 73.64438 H ? A ? 6 1
   ATOM 86 HB2 . ASP A 6 ? 25.13697 36.18295 117.49196 1.000 72.68059 H ? A ? 6 1
   ATOM 87 HB3 . ASP A 6 ? 25.25833 36.41060 119.23380 1.000 72.68059 H ? A ? 6 1
   ATOM 88 N . LYS A 7 ? 23.78019 39.09508 117.58828 1.000 63.00088 N ? A ? 7 1
   ATOM 89 CA . LYS A 7 ? 24.01297 40.54581 117.61077 1.000 63.35714 C ? A ? 7 1
   ATOM 90 C . LYS A 7 ? 22.74568 41.31978 117.94236 1.000 62.91093 C ? A ? 7 1
   ATOM 91 O . LYS A 7 ? 22.78186 42.12597 118.86836 1.000 63.13683 O ? A ? 7 1
   ATOM 92 CB . LYS A 7 ? 24.65443 41.03114 116.28976 1.000 63.83475 C ? A ? 7 1
   ATOM 93 CG . LYS A 7 ? 25.10296 42.49457 116.46381 1.000 65.42932 C ? A ? 7 1
   ATOM 94 CD . LYS A 7 ? 25.69153 43.10058 115.18935 1.000 67.12019 C ? A ? 7 1
   ATOM 95 CE . LYS A 7 ? 26.04448 44.56736 115.49004 1.000 68.91436 C ? A ? 7 1
   ATOM 96 NZ . LYS A 7 ? 26.26895 45.35805 114.25177 1.000 72.10300 N ? A ? 7 1
   ATOM 97 H . LYS A 7 ? 23.81853 38.61394 116.69104 1.000 75.60760 H ? A ? 7 1
   ATOM 98 HA . LYS A 7 ? 24.71035 40.75236 118.42360 1.000 76.03510 H ? A ? 7 1
   ATOM 99 HB2 . LYS A 7 ? 25.52490 40.41685 116.05401 1.000 76.60824 H ? A ? 7 1
   ATOM 100 HB3 . LYS A 7 ? 23.94567 40.95948 115.46574 1.000 76.60824 H ? A ? 7 1
   ATOM 101 HG2 . LYS A 7 ? 24.24332 43.10293 116.74499 1.000 78.52172 H ? A ? 7 1
   ATOM 102 HG3 . LYS A 7 ? 25.84470 42.55196 117.26329 1.000 78.52172 H ? A ? 7 1
   ATOM 103 HD2 . LYS A 7 ? 26.58251 42.54747 114.88513 1.000 80.55077 H ? A ? 7 1
   ATOM 104 HD3 . LYS A 7 ? 24.93868 43.05006 114.39950 1.000 80.55077 H ? A ? 7 1
   ATOM 105 HE2 . LYS A 7 ? 25.21420 45.01007 116.04806 1.000 82.70377 H ? A ? 7 1
   ATOM 106 HE3 . LYS A 7 ? 26.92203 44.60140 116.14116 1.000 82.70377 H ? A ? 7 1
   ATOM 107 HZ1 . LYS A 7 ? 26.43425 46.32687 114.49275 1.000 86.53013 H ? A ? 7 1
   ATOM 108 HZ2 . LYS A 7 ? 27.05115 44.99732 113.72331 1.000 86.53013 H ? A ? 7 1
   ATOM 109 HZ3 . LYS A 7 ? 25.42674 45.33195 113.68984 1.000 86.53013 H ? A ? 7 1
   ATOM 110 N . ALA A 8 ? 21.63661 41.03824 117.26381 1.000 62.46598 N ? A ? 8 1
   ATOM 111 CA . ALA A 8 ? 20.33086 41.63918 117.51792 1.000 62.22266 C ? A ? 8 1
   ATOM 112 C . ALA A 8 ? 19.89696 41.43279 118.98116 1.000 62.37045 C ? A ? 8 1
   ATOM 113 O . ALA A 8 ? 19.38442 42.34657 119.62822 1.000 62.75732 O ? A ? 8 1
   ATOM 114 CB . ALA A 8 ? 19.34278 41.01827 116.53176 1.000 61.08864 C ? A ? 8 1
   ATOM 115 H . ALA A 8 ? 21.70476 40.35798 116.51443 1.000 74.96571 H ? A ? 8 1
   ATOM 116 HA . ALA A 8 ? 20.39061 42.71093 117.32216 1.000 74.67373 H ? A ? 8 1
   ATOM 117 HB1 . ALA A 8 ? 18.34007 41.39897 116.70415 1.000 73.31291 H ? A ? 8 1
   ATOM 118 HB2 . ALA A 8 ? 19.64789 41.28436 115.51985 1.000 73.31291 H ? A ? 8 1
   ATOM 119 HB3 . ALA A 8 ? 19.33902 39.93302 116.62604 1.000 73.31291 H ? A ? 8 1
   ATOM 120 N . ALA A 9 ? 20.19921 40.26317 119.55270 1.000 62.27241 N ? A ? 9 1
   ATOM 121 CA . ALA A 9 ? 20.03856 39.99436 120.97436 1.000 61.20779 C ? A ? 9 1
   ATOM 122 C . ALA A 9 ? 20.93495 40.84042 121.90527 1.000 62.15591 C ? A ? 9 1
   ATOM 123 O . ALA A 9 ? 20.46825 41.15122 122.99599 1.000 62.29971 O ? A ? 9 1
   ATOM 124 CB . ALA A 9 ? 20.21476 38.48982 121.19636 1.000 59.43088 C ? A ? 9 1
   ATOM 125 H . ALA A 9 ? 20.59625 39.53660 118.96045 1.000 74.73343 H ? A ? 9 1
   ATOM 126 HA . ALA A 9 ? 19.01809 40.25154 121.24991 1.000 73.45588 H ? A ? 9 1
   ATOM 127 HB1 . ALA A 9 ? 20.03783 38.25305 122.24500 1.000 71.32359 H ? A ? 9 1
   ATOM 128 HB2 . ALA A 9 ? 19.49179 37.94414 120.58753 1.000 71.32359 H ? A ? 9 1
   ATOM 129 HB3 . ALA A 9 ? 21.21783 38.17932 120.90838 1.000 71.32359 H ? A ? 9 1
   ATOM 130 N . GLU A 10 ? 22.17344 41.23476 121.55812 1.000 63.15596 N ? A ? 10 1
   ATOM 131 CA . GLU A 10 ? 22.90955 42.25133 122.35540 1.000 63.14692 C ? A ? 10 1
   ATOM 132 C . GLU A 10 ? 22.39871 43.66433 122.07705 1.000 63.65953 C ? A ? 10 1
   ATOM 133 O . GLU A 10 ? 22.31480 44.46495 123.00377 1.000 64.37662 O ? A ? 10 1
   ATOM 134 CB . GLU A 10 ? 24.43570 42.23633 122.12830 1.000 63.29703 C ? A ? 10 1
   ATOM 135 CG . GLU A 10 ? 25.16689 41.02456 122.72470 1.000 63.87464 C ? A ? 10 1
   ATOM 136 CD . GLU A 10 ? 24.93351 40.75296 124.22957 1.000 63.52325 C ? A ? 10 1
   ATOM 137 OE1 . GLU A 10 ? 24.77530 41.69052 125.05388 1.000 63.43726 O ? A ? 10 1
   ATOM 138 OE2 . GLU A 10 ? 24.92620 39.53838 124.56434 1.000 62.26276 O ? A ? 10 1
   ATOM 139 H . GLU A 10 ? 22.53465 40.98810 120.64219 1.000 75.79369 H ? A ? 10 1
   ATOM 140 HA . GLU A 10 ? 22.73215 42.07488 123.41534 1.000 75.78284 H ? A ? 10 1
   ATOM 141 HB2 . GLU A 10 ? 24.63978 42.28105 121.05725 1.000 75.96297 H ? A ? 10 1
   ATOM 142 HB3 . GLU A 10 ? 24.86439 43.13191 122.58157 1.000 75.96297 H ? A ? 10 1
   ATOM 143 HG2 . GLU A 10 ? 24.85996 40.14357 122.15608 1.000 76.65611 H ? A ? 10 1
   ATOM 144 HG3 . GLU A 10 ? 26.23767 41.15436 122.55778 1.000 76.65611 H ? A ? 10 1
   ATOM 145 N . GLU A 11 ? 22.05015 43.98914 120.83020 1.000 63.84192 N ? A ? 11 1
   ATOM 146 CA . GLU A 11 ? 21.64826 45.34390 120.44266 1.000 65.14109 C ? A ? 11 1
   ATOM 147 C . GLU A 11 ? 20.35433 45.77381 121.16618 1.000 66.12025 C ? A ? 11 1
   ATOM 148 O . GLU A 11 ? 20.30122 46.87876 121.72576 1.000 67.79002 O ? A ? 11 1
   ATOM 149 CB . GLU A 11 ? 21.49489 45.44673 118.91048 1.000 65.69912 C ? A ? 11 1
   ATOM 150 CG . GLU A 11 ? 22.84190 45.66304 118.17561 1.000 66.80194 C ? A ? 11 1
   ATOM 151 CD . GLU A 11 ? 22.70271 45.71848 116.63567 1.000 67.33877 C ? A ? 11 1
   ATOM 152 OE1 . GLU A 11 ? 21.76020 45.09804 116.09798 1.000 67.07392 O ? A ? 11 1
   ATOM 153 OE2 . GLU A 11 ? 23.52363 46.38488 115.95126 1.000 67.90151 O ? A ? 11 1
   ATOM 154 H . GLU A 11 ? 22.15503 43.29193 120.10074 1.000 76.61684 H ? A ? 11 1
   ATOM 155 HA . GLU A 11 ? 22.42251 46.04699 120.75217 1.000 78.17585 H ? A ? 11 1
   ATOM 156 HB2 . GLU A 11 ? 20.99818 44.54582 118.54961 1.000 78.84548 H ? A ? 11 1
   ATOM 157 HB3 . GLU A 11 ? 20.85354 46.30037 118.68216 1.000 78.84548 H ? A ? 11 1
   ATOM 158 HG2 . GLU A 11 ? 23.27914 46.60023 118.53310 1.000 80.16887 H ? A ? 11 1
   ATOM 159 HG3 . GLU A 11 ? 23.52625 44.85284 118.44219 1.000 80.16887 H ? A ? 11 1
   ATOM 160 N . VAL A 12 ? 19.33753 44.88910 121.21752 1.000 65.10390 N ? A ? 12 1
   ATOM 161 CA . VAL A 12 ? 17.99287 45.18204 121.77434 1.000 64.04498 C ? A ? 12 1
   ATOM 162 C . VAL A 12 ? 18.02775 45.58565 123.27053 1.000 64.00605 C ? A ? 12 1
   ATOM 163 O . VAL A 12 ? 17.17457 46.35322 123.72393 1.000 63.69918 O ? A ? 12 1
   ATOM 164 CB . VAL A 12 ? 17.03064 44.00355 121.43945 1.000 61.41667 C ? A ? 12 1
   ATOM 165 CG1 . VAL A 12 ? 17.19097 42.76858 122.34676 1.000 60.29948 C ? A ? 12 1
   ATOM 166 CG2 . VAL A 12 ? 15.56411 44.43151 121.45519 1.000 59.63770 C ? A ? 12 1
   ATOM 167 H . VAL A 12 ? 19.46985 43.99963 120.74021 1.000 78.13122 H ? A ? 12 1
   ATOM 168 HA . VAL A 12 ? 17.62283 46.06019 121.24480 1.000 76.86051 H ? A ? 12 1
   ATOM 169 HB . VAL A 12 ? 17.24140 43.69235 120.41730 1.000 73.70654 H ? A ? 12 1
   ATOM 170 HG11 . VAL A 12 ? 16.58163 41.95027 121.96266 1.000 72.36591 H ? A ? 12 1
   ATOM 171 HG12 . VAL A 12 ? 18.23238 42.45036 122.35160 1.000 72.36591 H ? A ? 12 1
   ATOM 172 HG13 . VAL A 12 ? 16.88006 42.98620 123.36781 1.000 72.36591 H ? A ? 12 1
   ATOM 173 HG21 . VAL A 12 ? 14.93191 43.59456 121.16092 1.000 71.57177 H ? A ? 12 1
   ATOM 174 HG22 . VAL A 12 ? 15.28755 44.76754 122.44948 1.000 71.57177 H ? A ? 12 1
   ATOM 175 HG23 . VAL A 12 ? 15.41254 45.24661 120.74932 1.000 71.57177 H ? A ? 12 1
   ATOM 176 N . LYS A 13 ? 19.06419 45.15754 124.02186 1.000 64.09458 N ? A ? 13 1
   ATOM 177 CA . LYS A 13 ? 19.31474 45.50841 125.43780 1.000 64.80826 C ? A ? 13 1
   ATOM 178 C . LYS A 13 ? 19.43413 47.01171 125.67697 1.000 66.90451 C ? A ? 13 1
   ATOM 179 O . LYS A 13 ? 19.24980 47.48179 126.80091 1.000 67.17934 O ? A ? 13 1
   ATOM 180 CB . LYS A 13 ? 20.64551 44.91179 125.91143 1.000 63.72484 C ? A ? 13 1
   ATOM 181 CG . LYS A 13 ? 20.67635 43.38474 125.83957 1.000 61.06497 C ? A ? 13 1
   ATOM 182 CD . LYS A 13 ? 22.07429 42.82415 126.11857 1.000 60.92601 C ? A ? 13 1
   ATOM 183 CE . LYS A 13 ? 22.61399 43.17531 127.50985 1.000 59.67587 C ? A ? 13 1
   ATOM 184 NZ . LYS A 13 ? 23.87227 42.43633 127.73529 1.000 59.74229 N ? A ? 13 1
   ATOM 185 H . LYS A 13 ? 19.76504 44.60034 123.55045 1.000 76.92003 H ? A ? 13 1
   ATOM 186 HA . LYS A 13 ? 18.50029 45.14472 126.06330 1.000 77.77645 H ? A ? 13 1
   ATOM 187 HB2 . LYS A 13 ? 21.44925 45.32238 125.29928 1.000 76.47634 H ? A ? 13 1
   ATOM 188 HB3 . LYS A 13 ? 20.82163 45.21943 126.94541 1.000 76.47634 H ? A ? 13 1
   ATOM 189 HG2 . LYS A 13 ? 19.96812 42.97754 126.55637 1.000 73.28451 H ? A ? 13 1
   ATOM 190 HG3 . LYS A 13 ? 20.37811 43.06087 124.84299 1.000 73.28451 H ? A ? 13 1
   ATOM 191 HD2 . LYS A 13 ? 22.03341 41.73927 126.00157 1.000 73.11775 H ? A ? 13 1
   ATOM 192 HD3 . LYS A 13 ? 22.76005 43.22150 125.36865 1.000 73.11775 H ? A ? 13 1
   ATOM 193 HE2 . LYS A 13 ? 22.78835 44.25433 127.54851 1.000 71.61759 H ? A ? 13 1
   ATOM 194 HE3 . LYS A 13 ? 21.87394 42.90579 128.27128 1.000 71.61759 H ? A ? 13 1
   ATOM 195 HZ1 . LYS A 13 ? 24.46621 42.91350 128.39462 1.000 71.69729 H ? A ? 13 1
   ATOM 196 HZ2 . LYS A 13 ? 23.64412 41.51152 128.06964 1.000 71.69729 H ? A ? 13 1
   ATOM 197 HZ3 . LYS A 13 ? 24.35411 42.32179 126.83375 1.000 71.69729 H ? A ? 13 1
   ATOM 198 N . ASN A 14 ? 19.78164 47.73494 124.62042 1.000 67.87963 N ? A ? 14 1
   ATOM 199 CA . ASN A 14 ? 20.08804 49.16177 124.65815 1.000 69.70205 C ? A ? 14 1
   ATOM 200 C . ASN A 14 ? 18.92788 50.02422 124.09433 1.000 70.36344 C ? A ? 14 1
   ATOM 201 O . ASN A 14 ? 19.15039 51.20767 123.81943 1.000 72.12447 O ? A ? 14 1
   ATOM 202 CB . ASN A 14 ? 21.45453 49.39581 123.95087 1.000 69.80300 C ? A ? 14 1
   ATOM 203 CG . ASN A 14 ? 22.50451 48.31859 124.21954 1.000 68.32764 C ? A ? 14 1
   ATOM 204 OD1 . ASN A 14 ? 23.10666 48.21866 125.28705 1.000 67.46216 O ? A ? 14 1
   ATOM 205 ND2 . ASN A 14 ? 22.69101 47.45036 123.24050 1.000 67.57264 N ? A ? 14 1
   ATOM 206 H . ASN A 14 ? 19.90499 47.25044 123.74004 1.000 81.46209 H ? A ? 14 1
   ATOM 207 HA . ASN A 14 ? 20.20591 49.46498 125.70238 1.000 83.64900 H ? A ? 14 1
   ATOM 208 HB2 . ASN A 14 ? 21.27703 49.40356 122.87873 1.000 83.77014 H ? A ? 14 1
   ATOM 209 HB3 . ASN A 14 ? 21.86027 50.36878 124.23588 1.000 83.77014 H ? A ? 14 1
   ATOM 210 HD21 . ASN A 14 ? 23.24625 46.63569 123.44051 1.000 81.09370 H ? A ? 14 1
   ATOM 211 HD22 . ASN A 14 ? 22.02573 47.45238 122.47739 1.000 81.09370 H ? A ? 14 1
   ATOM 212 N . LEU A 15 ? 17.70658 49.47035 123.90954 1.000 68.92607 N ? A ? 15 1
   ATOM 213 CA . LEU A 15 ? 16.54920 50.35120 123.70924 1.000 69.47905 C ? A ? 15 1
   ATOM 214 C . LEU A 15 ? 16.42826 51.29671 124.91640 1.000 70.99485 C ? A ? 15 1
   ATOM 215 O . LEU A 15 ? 16.25183 50.87430 126.06756 1.000 70.15796 O ? A ? 15 1
   ATOM 216 CB . LEU A 15 ? 15.22473 49.60652 123.47430 1.000 68.04871 C ? A ? 15 1
   ATOM 217 CG . LEU A 15 ? 15.09376 48.84201 122.14187 1.000 67.28307 C ? A ? 15 1
   ATOM 218 CD1 . LEU A 15 ? 13.68127 48.24820 122.08299 1.000 65.27197 C ? A ? 15 1
   ATOM 219 CD2 . LEU A 15 ? 15.24721 49.68862 120.86179 1.000 68.94539 C ? A ? 15 1
   ATOM 220 H . LEU A 15 ? 17.56047 48.48693 124.09356 1.000 82.71783 H ? A ? 15 1
   ATOM 221 HA . LEU A 15 ? 16.74928 50.97038 122.83241 1.000 83.38139 H ? A ? 15 1
   ATOM 222 HB2 . LEU A 15 ? 15.07928 48.90797 124.29946 1.000 81.66499 H ? A ? 15 1
   ATOM 223 HB3 . LEU A 15 ? 14.41780 50.34223 123.51597 1.000 81.66499 H ? A ? 15 1
   ATOM 224 HG . LEU A 15 ? 15.82654 48.03507 122.12663 1.000 80.74622 H ? A ? 15 1
   ATOM 225 HD11 . LEU A 15 ? 13.62471 47.50315 121.28964 1.000 78.33290 H ? A ? 15 1
   ATOM 226 HD12 . LEU A 15 ? 13.44017 47.79020 123.03619 1.000 78.33290 H ? A ? 15 1
   ATOM 227 HD13 . LEU A 15 ? 12.94804 49.03297 121.90364 1.000 78.33290 H ? A ? 15 1
   ATOM 228 HD21 . LEU A 15 ? 15.17349 49.05563 119.97788 1.000 82.74101 H ? A ? 15 1
   ATOM 229 HD22 . LEU A 15 ? 14.47303 50.44692 120.81560 1.000 82.74101 H ? A ? 15 1
   ATOM 230 HD23 . LEU A 15 ? 16.21096 50.18681 120.84203 1.000 82.74101 H ? A ? 15 1
   ATOM 231 N . LYS A 16 ? 16.50891 52.59343 124.59794 1.000 72.14350 N ? A ? 16 1
   ATOM 232 CA . LYS A 16 ? 16.51108 53.73004 125.53903 1.000 72.14338 C ? A ? 16 1
   ATOM 233 C . LYS A 16 ? 15.24815 53.78742 126.42141 1.000 70.44149 C ? A ? 16 1
   ATOM 234 O . LYS A 16 ? 15.24945 54.38570 127.49623 1.000 69.74720 O ? A ? 16 1
   ATOM 235 CB . LYS A 16 ? 16.62859 55.00186 124.65707 1.000 73.92659 C ? A ? 16 1
   ATOM 236 CG . LYS A 16 ? 18.04204 55.19637 124.06347 1.000 76.26536 C ? A ? 16 1
   ATOM 237 CD . LYS A 16 ? 18.03531 56.23555 122.92395 1.000 77.72649 C ? A ? 16 1
   ATOM 238 CE . LYS A 16 ? 19.48045 56.68487 122.67819 1.000 78.93923 C ? A ? 16 1
   ATOM 239 NZ . LYS A 16 ? 19.71530 57.15180 121.29023 1.000 78.77069 N ? A ? 16 1
   ATOM 240 H . LYS A 16 ? 16.71493 52.80125 123.62428 1.000 86.57874 H ? A ? 16 1
   ATOM 241 HA . LYS A 16 ? 17.37256 53.65940 126.20795 1.000 86.57859 H ? A ? 16 1
   ATOM 242 HB2 . LYS A 16 ? 15.91015 54.93688 123.83470 1.000 88.71844 H ? A ? 16 1
   ATOM 243 HB3 . LYS A 16 ? 16.37850 55.88450 125.24997 1.000 88.71844 H ? A ? 16 1
   ATOM 244 HG2 . LYS A 16 ? 18.71385 55.51873 124.86212 1.000 91.52497 H ? A ? 16 1
   ATOM 245 HG3 . LYS A 16 ? 18.42259 54.25381 123.66458 1.000 91.52497 H ? A ? 16 1
   ATOM 246 HD2 . LYS A 16 ? 17.60853 55.78339 122.02960 1.000 93.27833 H ? A ? 16 1
   ATOM 247 HD3 . LYS A 16 ? 17.43475 57.10308 123.20066 1.000 93.27833 H ? A ? 16 1
   ATOM 248 HE2 . LYS A 16 ? 19.72464 57.47071 123.39587 1.000 94.73361 H ? A ? 16 1
   ATOM 249 HE3 . LYS A 16 ? 20.14572 55.84164 122.89277 1.000 94.73361 H ? A ? 16 1
   ATOM 250 HZ1 . LYS A 16 ? 20.59016 57.64741 121.22527 1.000 94.53136 H ? A ? 16 1
   ATOM 251 HZ2 . LYS A 16 ? 19.88193 56.33398 120.69530 1.000 94.53136 H ? A ? 16 1
   ATOM 252 HZ3 . LYS A 16 ? 18.94886 57.68675 120.92066 1.000 94.53136 H ? A ? 16 1
   ATOM 253 N . THR A 17 ? 14.15252 53.20753 125.92928 1.000 70.28013 N ? A ? 17 1
   ATOM 254 CA . THR A 17 ? 12.77418 53.45776 126.36554 1.000 68.95844 C ? A ? 17 1
   ATOM 255 C . THR A 17 ? 11.96413 52.14529 126.43674 1.000 67.60832 C ? A ? 17 1
   ATOM 256 O . THR A 17 ? 12.15704 51.22546 125.62907 1.000 67.37208 O ? A ? 17 1
   ATOM 257 CB . THR A 17 ? 12.09624 54.47719 125.41196 1.000 68.85982 C ? A ? 17 1
   ATOM 258 OG1 . THR A 17 ? 11.77975 53.92767 124.15123 1.000 68.36073 O ? A ? 17 1
   ATOM 259 CG2 . THR A 17 ? 12.97324 55.69617 125.07723 1.000 69.02879 C ? A ? 17 1
   ATOM 260 H . THR A 17 ? 14.26358 52.70633 125.06154 1.000 84.34270 H ? A ? 17 1
   ATOM 261 HA . THR A 17 ? 12.80045 53.89891 127.36222 1.000 82.75666 H ? A ? 17 1
   ATOM 262 HB . THR A 17 ? 11.17279 54.81930 125.87978 1.000 82.63833 H ? A ? 17 1
   ATOM 263 HG1 . THR A 17 ? 11.13470 53.21535 124.22795 1.000 82.03941 H ? A ? 17 1
   ATOM 264 HG21 . THR A 17 ? 12.36947 56.44731 124.56618 1.000 82.84109 H ? A ? 17 1
   ATOM 265 HG22 . THR A 17 ? 13.39021 56.12549 125.98982 1.000 82.84109 H ? A ? 17 1
   ATOM 266 HG23 . THR A 17 ? 13.77620 55.40890 124.39935 1.000 82.84109 H ? A ? 17 1
   ATOM 267 N . LYS A 18 ? 11.00105 52.05075 127.37093 1.000 65.85932 N ? A ? 18 1
   ATOM 268 CA . LYS A 18 ? 10.10326 50.88563 127.41873 1.000 64.03057 C ? A ? 18 1
   ATOM 269 C . LYS A 18 ? 9.33987 50.79131 126.07654 1.000 63.56514 C ? A ? 18 1
   ATOM 270 O . LYS A 18 ? 8.73032 51.78159 125.66172 1.000 63.56731 O ? A ? 18 1
   ATOM 271 CB . LYS A 18 ? 9.15556 50.97958 128.62895 1.000 63.67786 C ? A ? 18 1
   ATOM 272 CG . LYS A 18 ? 8.55355 49.62055 129.05567 1.000 63.46470 C ? A ? 18 1
   ATOM 273 CD . LYS A 18 ? 7.60056 49.78313 130.27164 1.000 61.28924 C ? A ? 18 1
   ATOM 274 CE . LYS A 18 ? 7.05138 48.43780 130.81071 1.000 60.21966 C ? A ? 18 1
   ATOM 275 NZ . LYS A 18 ? 7.76579 47.91275 132.02994 1.000 59.31609 N ? A ? 18 1
   ATOM 276 H . LYS A 18 ? 10.83412 52.83387 127.98441 1.000 79.03772 H ? A ? 18 1
   ATOM 277 HA . LYS A 18 ? 10.74054 50.01204 127.54592 1.000 76.84322 H ? A ? 18 1
   ATOM 278 HB2 . LYS A 18 ? 9.72038 51.36768 129.47890 1.000 76.41997 H ? A ? 18 1
   ATOM 279 HB3 . LYS A 18 ? 8.35028 51.68381 128.40647 1.000 76.41997 H ? A ? 18 1
   ATOM 280 HG2 . LYS A 18 ? 8.00071 49.18400 128.22482 1.000 76.16417 H ? A ? 18 1
   ATOM 281 HG3 . LYS A 18 ? 9.36451 48.93859 129.31983 1.000 76.16417 H ? A ? 18 1
   ATOM 282 HD2 . LYS A 18 ? 8.10579 50.32221 131.07655 1.000 73.55363 H ? A ? 18 1
   ATOM 283 HD3 . LYS A 18 ? 6.75072 50.38978 129.94930 1.000 73.55363 H ? A ? 18 1
   ATOM 284 HE2 . LYS A 18 ? 5.99611 48.58651 131.06562 1.000 72.27013 H ? A ? 18 1
   ATOM 285 HE3 . LYS A 18 ? 7.07824 47.70688 129.99586 1.000 72.27013 H ? A ? 18 1
   ATOM 286 HZ1 . LYS A 18 ? 7.50985 46.95676 132.25691 1.000 71.18584 H ? A ? 18 1
   ATOM 287 HZ2 . LYS A 18 ? 8.76923 47.97391 131.97648 1.000 71.18584 H ? A ? 18 1
   ATOM 288 HZ3 . LYS A 18 ? 7.46106 48.38837 132.88179 1.000 71.18584 H ? A ? 18 1
   ATOM 289 N . PRO A 19 ? 9.36154 49.63141 125.40382 1.000 63.05510 N ? A ? 19 1
   ATOM 290 CA . PRO A 19 ? 8.45107 49.36115 124.28809 1.000 62.45623 C ? A ? 19 1
   ATOM 291 C . PRO A 19 ? 7.01435 49.18783 124.81024 1.000 61.08977 C ? A ? 19 1
   ATOM 292 O . PRO A 19 ? 6.77171 49.13606 126.02136 1.000 61.23603 O ? A ? 19 1
   ATOM 293 CB . PRO A 19 ? 8.96345 48.05322 123.67377 1.000 61.15774 C ? A ? 19 1
   ATOM 294 CG . PRO A 19 ? 9.41277 47.30896 124.93187 1.000 60.64062 C ? A ? 19 1
   ATOM 295 CD . PRO A 19 ? 10.06727 48.41067 125.77295 1.000 62.19361 C ? A ? 19 1
   ATOM 296 HA . PRO A 19 ? 8.47990 50.16241 123.54886 1.000 74.95402 H ? A ? 19 1
   ATOM 297 HB2 . PRO A 19 ? 8.19592 47.50430 123.13293 1.000 73.39583 H ? A ? 19 1
   ATOM 298 HB3 . PRO A 19 ? 9.81846 48.25527 123.02665 1.000 73.39583 H ? A ? 19 1
   ATOM 299 HG2 . PRO A 19 ? 8.54353 46.90564 125.45475 1.000 72.77528 H ? A ? 19 1
   ATOM 300 HG3 . PRO A 19 ? 10.11058 46.51462 124.69757 1.000 72.77528 H ? A ? 19 1
   ATOM 301 HD2 . PRO A 19 ? 9.95355 48.18111 126.83253 1.000 74.63888 H ? A ? 19 1
   ATOM 302 HD3 . PRO A 19 ? 11.12301 48.50868 125.50895 1.000 74.63888 H ? A ? 19 1
   ATOM 303 N . ALA A 20 ? 6.06533 49.02013 123.90238 1.000 59.92757 N ? A ? 20 1
   ATOM 304 CA . ALA A 20 ? 4.72865 48.54443 124.22396 1.000 58.17206 C ? A ? 20 1
   ATOM 305 C . ALA A 20 ? 4.64457 47.00424 124.38159 1.000 56.48461 C ? A ? 20 1
   ATOM 306 O . ALA A 20 ? 5.61055 46.26188 124.18132 1.000 56.46896 O ? A ? 20 1
   ATOM 307 CB . ALA A 20 ? 3.78802 49.10428 123.16523 1.000 58.82074 C ? A ? 20 1
   ATOM 308 H . ALA A 20 ? 6.33723 49.01277 122.91985 1.000 71.91963 H ? A ? 20 1
   ATOM 309 HA . ALA A 20 ? 4.42423 48.97606 125.17674 1.000 69.81301 H ? A ? 20 1
   ATOM 310 HB1 . ALA A 20 ? 2.76950 48.75817 123.34305 1.000 70.59143 H ? A ? 20 1
   ATOM 311 HB2 . ALA A 20 ? 3.81236 50.19386 123.19684 1.000 70.59143 H ? A ? 20 1
   ATOM 312 HB3 . ALA A 20 ? 4.11012 48.77146 122.17493 1.000 70.59143 H ? A ? 20 1
   ATOM 313 N . ASP A 21 ? 3.49034 46.53493 124.86539 1.000 55.56951 N ? A ? 21 1
   ATOM 314 CA . ASP A 21 ? 3.31548 45.14452 125.29201 1.000 54.16573 C ? A ? 21 1
   ATOM 315 C . ASP A 21 ? 3.33990 44.18950 124.10534 1.000 54.05625 C ? A ? 21 1
   ATOM 316 O . ASP A 21 ? 4.06465 43.20288 124.13002 1.000 54.75736 O ? A ? 21 1
   ATOM 317 CB . ASP A 21 ? 2.00474 44.98378 126.08097 1.000 51.53629 C ? A ? 21 1
   ATOM 318 CG . ASP A 21 ? 2.08022 43.85205 127.11276 1.000 51.11044 C ? A ? 21 1
   ATOM 319 OD1 . ASP A 21 ? 3.05613 43.85287 127.90956 1.000 51.13112 O ? A ? 21 1
   ATOM 320 OD2 . ASP A 21 ? 1.11070 43.05203 127.17090 1.000 50.90389 O ? A ? 21 1
   ATOM 321 H . ASP A 21 ? 2.73126 47.17935 125.00012 1.000 66.68995 H ? A ? 21 1
   ATOM 322 HA . ASP A 21 ? 4.15183 44.88730 125.94343 1.000 65.00541 H ? A ? 21 1
   ATOM 323 HB2 . ASP A 21 ? 1.80894 45.90819 126.62913 1.000 61.85009 H ? A ? 21 1
   ATOM 324 HB3 . ASP A 21 ? 1.17029 44.82265 125.39319 1.000 61.85009 H ? A ? 21 1
   ATOM 325 N . ASP A 22 ? 2.59739 44.51171 123.05207 1.000 54.64457 N ? A ? 22 1
   ATOM 326 CA . ASP A 22 ? 2.58035 43.80051 121.76501 1.000 54.90328 C ? A ? 22 1
   ATOM 327 C . ASP A 22 ? 4.00059 43.55921 121.23909 1.000 54.57295 C ? A ? 22 1
   ATOM 328 O . ASP A 22 ? 4.37564 42.42870 120.92395 1.000 53.89601 O ? A ? 22 1
   ATOM 329 CB . ASP A 22 ? 1.73829 44.60102 120.73561 1.000 56.49139 C ? A ? 22 1
   ATOM 330 CG . ASP A 22 ? 1.91054 46.14791 120.74065 1.000 57.05307 C ? A ? 22 1
   ATOM 331 OD1 . ASP A 22 ? 2.86084 46.64402 121.39730 1.000 57.82511 O ? A ? 22 1
   ATOM 332 OD2 . ASP A 22 ? 1.03005 46.83879 120.17315 1.000 56.12805 O ? A ? 22 1
   ATOM 333 H . ASP A 22 ? 2.24453 45.45851 123.02950 1.000 65.58003 H ? A ? 22 1
   ATOM 334 HA . ASP A 22 ? 2.11837 42.82361 121.89652 1.000 65.89048 H ? A ? 22 1
   ATOM 335 HB2 . ASP A 22 ? 1.95329 44.22128 119.73357 1.000 67.79621 H ? A ? 22 1
   ATOM 336 HB3 . ASP A 22 ? 0.68837 44.38344 120.94760 1.000 67.79621 H ? A ? 22 1
   ATOM 337 N . GLU A 23 ? 4.81468 44.60821 121.23527 1.000 55.26407 N ? A ? 23 1
   ATOM 338 CA . GLU A 23 ? 6.21521 44.56501 120.84513 1.000 55.26284 C ? A ? 23 1
   ATOM 339 C . GLU A 23 ? 7.04442 43.62069 121.73908 1.000 54.35681 C ? A ? 23 1
   ATOM 340 O . GLU A 23 ? 7.78518 42.76219 121.24808 1.000 53.92148 O ? A ? 23 1
   ATOM 341 CB . GLU A 23 ? 6.79259 45.98941 120.91047 1.000 57.09588 C ? A ? 23 1
   ATOM 342 CG . GLU A 23 ? 6.20754 46.99017 119.89705 1.000 58.26354 C ? A ? 23 1
   ATOM 343 CD . GLU A 23 ? 6.82229 48.39592 120.06915 1.000 60.61024 C ? A ? 23 1
   ATOM 344 OE1 . GLU A 23 ? 6.95663 48.90440 121.20715 1.000 61.44765 O ? A ? 23 1
   ATOM 345 OE2 . GLU A 23 ? 7.15517 49.05587 119.06245 1.000 61.15928 O ? A ? 23 1
   ATOM 346 H . GLU A 23 ? 4.39608 45.51240 121.45971 1.000 66.32342 H ? A ? 23 1
   ATOM 347 HA . GLU A 23 ? 6.28631 44.19704 119.82264 1.000 66.32194 H ? A ? 23 1
   ATOM 348 HB2 . GLU A 23 ? 6.63177 46.37689 121.91220 1.000 68.52160 H ? A ? 23 1
   ATOM 349 HB3 . GLU A 23 ? 7.87049 45.93246 120.75047 1.000 68.52160 H ? A ? 23 1
   ATOM 350 HG2 . GLU A 23 ? 6.40668 46.61810 118.89054 1.000 69.92279 H ? A ? 23 1
   ATOM 351 HG3 . GLU A 23 ? 5.12715 47.05586 120.02051 1.000 69.92279 H ? A ? 23 1
   ATOM 352 N . MET A 24 ? 6.93200 43.74272 123.06686 1.000 54.65912 N ? A ? 24 1
   ATOM 353 CA . MET A 24 ? 7.69440 42.90493 124.01117 1.000 53.32351 C ? A ? 24 1
   ATOM 354 C . MET A 24 ? 7.33586 41.43327 123.84315 1.000 52.31816 C ? A ? 24 1
   ATOM 355 O . MET A 24 ? 8.21982 40.57567 123.92057 1.000 51.92674 O ? A ? 24 1
   ATOM 356 CB . MET A 24 ? 7.44616 43.40760 125.44486 1.000 53.68311 C ? A ? 24 1
   ATOM 357 CG . MET A 24 ? 7.92258 42.50064 126.60416 1.000 53.26446 C ? A ? 24 1
   ATOM 358 SD . MET A 24 ? 6.89747 41.05404 127.13541 1.000 53.01850 S ? A ? 24 1
   ATOM 359 CE . MET A 24 ? 5.31886 41.87830 127.51949 1.000 53.44403 C ? A ? 24 1
   ATOM 360 H . MET A 24 ? 6.29167 44.45167 123.42248 1.000 65.59748 H ? A ? 24 1
   ATOM 361 HA . MET A 24 ? 8.75802 42.99799 123.78778 1.000 63.99474 H ? A ? 24 1
   ATOM 362 HB2 . MET A 24 ? 7.96170 44.36416 125.53646 1.000 64.42626 H ? A ? 24 1
   ATOM 363 HB3 . MET A 24 ? 6.38480 43.61365 125.57606 1.000 64.42626 H ? A ? 24 1
   ATOM 364 HG2 . MET A 24 ? 8.92143 42.14575 126.35172 1.000 63.92389 H ? A ? 24 1
   ATOM 365 HG3 . MET A 24 ? 8.02469 43.14366 127.47940 1.000 63.92389 H ? A ? 24 1
   ATOM 366 HE1 . MET A 24 ? 4.59558 41.15957 127.90471 1.000 64.13938 H ? A ? 24 1
   ATOM 367 HE2 . MET A 24 ? 5.47108 42.67348 128.25160 1.000 64.13938 H ? A ? 24 1
   ATOM 368 HE3 . MET A 24 ? 4.89677 42.32749 126.62039 1.000 64.13938 H ? A ? 24 1
   ATOM 369 N . LEU A 25 ? 6.05950 41.15277 123.58293 1.000 52.59755 N ? A ? 25 1
   ATOM 370 CA . LEU A 25 ? 5.56095 39.81106 123.33670 1.000 52.07612 C ? A ? 25 1
   ATOM 371 C . LEU A 25 ? 6.14816 39.26197 122.04373 1.000 51.87690 C ? A ? 25 1
   ATOM 372 O . LEU A 25 ? 6.58693 38.11013 122.03248 1.000 51.86430 O ? A ? 25 1
   ATOM 373 CB . LEU A 25 ? 4.02047 39.81242 123.33709 1.000 52.46833 C ? A ? 25 1
   ATOM 374 CG . LEU A 25 ? 3.41902 40.07711 124.73819 1.000 52.05551 C ? A ? 25 1
   ATOM 375 CD1 . LEU A 25 ? 1.93923 40.49433 124.70704 1.000 51.67762 C ? A ? 25 1
   ATOM 376 CD2 . LEU A 25 ? 3.55625 38.84274 125.62942 1.000 51.19550 C ? A ? 25 1
   ATOM 377 H . LEU A 25 ? 5.40644 41.93197 123.50789 1.000 63.12360 H ? A ? 25 1
   ATOM 378 HA . LEU A 25 ? 5.91751 39.16227 124.13149 1.000 62.49788 H ? A ? 25 1
   ATOM 379 HB2 . LEU A 25 ? 3.67638 40.58643 122.65102 1.000 62.96853 H ? A ? 25 1
   ATOM 380 HB3 . LEU A 25 ? 3.65522 38.85615 122.96282 1.000 62.96853 H ? A ? 25 1
   ATOM 381 HG . LEU A 25 ? 3.97220 40.87692 125.21766 1.000 62.47315 H ? A ? 25 1
   ATOM 382 HD11 . LEU A 25 ? 1.61034 40.78141 125.70509 1.000 62.01968 H ? A ? 25 1
   ATOM 383 HD12 . LEU A 25 ? 1.82589 41.37197 124.06875 1.000 62.01968 H ? A ? 25 1
   ATOM 384 HD13 . LEU A 25 ? 1.31810 39.68721 124.32417 1.000 62.01968 H ? A ? 25 1
   ATOM 385 HD21 . LEU A 25 ? 3.18591 39.07999 126.62371 1.000 61.44113 H ? A ? 25 1
   ATOM 386 HD22 . LEU A 25 ? 2.97992 38.02009 125.20459 1.000 61.44113 H ? A ? 25 1
   ATOM 387 HD23 . LEU A 25 ? 4.60139 38.55352 125.71291 1.000 61.44113 H ? A ? 25 1
   ATOM 388 N . PHE A 26 ? 6.23670 40.07929 120.99085 1.000 52.93762 N ? A ? 26 1
   ATOM 389 CA . PHE A 26 ? 6.86868 39.70090 119.71761 1.000 53.13323 C ? A ? 26 1
   ATOM 390 C . PHE A 26 ? 8.34420 39.32729 119.92603 1.000 52.57009 C ? A ? 26 1
   ATOM 391 O . PHE A 26 ? 8.73479 38.18959 119.65823 1.000 52.32235 O ? A ? 26 1
   ATOM 392 CB . PHE A 26 ? 6.70623 40.83065 118.67545 1.000 53.92317 C ? A ? 26 1
   ATOM 393 CG . PHE A 26 ? 7.13820 40.45457 117.26173 1.000 54.86475 C ? A ? 26 1
   ATOM 394 CD1 . PHE A 26 ? 8.50257 40.42722 116.92170 1.000 55.07915 C ? A ? 26 1
   ATOM 395 CD2 . PHE A 26 ? 6.18253 40.08807 116.29251 1.000 54.50298 C ? A ? 26 1
   ATOM 396 CE1 . PHE A 26 ? 8.90655 40.02291 115.63709 1.000 55.61427 C ? A ? 26 1
   ATOM 397 CE2 . PHE A 26 ? 6.59443 39.69333 115.00750 1.000 54.35072 C ? A ? 26 1
   ATOM 398 CZ . PHE A 26 ? 7.95793 39.64726 114.68175 1.000 55.39511 C ? A ? 26 1
   ATOM 399 H . PHE A 26 ? 5.83058 41.01012 121.06723 1.000 63.53168 H ? A ? 26 1
   ATOM 400 HA . PHE A 26 ? 6.35459 38.81947 119.33040 1.000 63.76642 H ? A ? 26 1
   ATOM 401 HB2 . PHE A 26 ? 5.65626 41.12937 118.65357 1.000 64.71434 H ? A ? 26 1
   ATOM 402 HB3 . PHE A 26 ? 7.28055 41.70224 118.98802 1.000 64.71434 H ? A ? 26 1
   ATOM 403 HD1 . PHE A 26 ? 9.24946 40.69406 117.65394 1.000 66.10152 H ? A ? 26 1
   ATOM 404 HD2 . PHE A 26 ? 5.12884 40.09365 116.53413 1.000 65.41011 H ? A ? 26 1
   ATOM 405 HE1 . PHE A 26 ? 9.95519 39.96662 115.39008 1.000 66.74366 H ? A ? 26 1
   ATOM 406 HE2 . PHE A 26 ? 5.86121 39.38633 114.27559 1.000 65.22740 H ? A ? 26 1
   ATOM 407 HZ . PHE A 26 ? 8.27838 39.29675 113.71096 1.000 66.48067 H ? A ? 26 1
   ATOM 408 N . ILE A 27 ? 9.14084 40.24473 120.48324 1.000 52.48997 N ? A ? 27 1
   ATOM 409 CA . ILE A 27 ? 10.56409 40.01008 120.75416 1.000 52.43521 C ? A ? 27 1
   ATOM 410 C . ILE A 27 ? 10.76857 38.72222 121.55460 1.000 51.85787 C ? A ? 27 1
   ATOM 411 O . ILE A 27 ? 11.52433 37.83817 121.13155 1.000 51.48827 O ? A ? 27 1
   ATOM 412 CB . ILE A 27 ? 11.16796 41.24953 121.45165 1.000 52.00138 C ? A ? 27 1
   ATOM 413 CG1 . ILE A 27 ? 11.20238 42.44247 120.47355 1.000 53.45276 C ? A ? 27 1
   ATOM 414 CG2 . ILE A 27 ? 12.57388 40.99374 122.02690 1.000 52.00289 C ? A ? 27 1
   ATOM 415 CD1 . ILE A 27 ? 11.91696 42.20280 119.12354 1.000 55.65874 C ? A ? 27 1
   ATOM 416 H . ILE A 27 ? 8.73632 41.15033 120.71141 1.000 62.99450 H ? A ? 27 1
   ATOM 417 HA . ILE A 27 ? 11.07429 39.83689 119.80824 1.000 62.92878 H ? A ? 27 1
   ATOM 418 HB . ILE A 27 ? 10.52393 41.52779 122.28846 1.000 62.40819 H ? A ? 27 1
   ATOM 419 HG12 . ILE A 27 ? 10.18006 42.74489 120.25690 1.000 64.14985 H ? A ? 27 1
   ATOM 420 HG13 . ILE A 27 ? 11.68108 43.28578 120.97180 1.000 64.14985 H ? A ? 27 1
   ATOM 421 HG21 . ILE A 27 ? 12.98140 41.91577 122.43762 1.000 62.41000 H ? A ? 27 1
   ATOM 422 HG22 . ILE A 27 ? 12.53744 40.25259 122.82053 1.000 62.41000 H ? A ? 27 1
   ATOM 423 HG23 . ILE A 27 ? 13.24494 40.64408 121.24398 1.000 62.41000 H ? A ? 27 1
   ATOM 424 HD11 . ILE A 27 ? 11.95776 43.13009 118.55546 1.000 66.79703 H ? A ? 27 1
   ATOM 425 HD12 . ILE A 27 ? 12.93441 41.84715 119.28310 1.000 66.79703 H ? A ? 27 1
   ATOM 426 HD13 . ILE A 27 ? 11.37322 41.48021 118.51737 1.000 66.79703 H ? A ? 27 1
   ATOM 427 N . TYR A 28 ? 10.03470 38.58428 122.66649 1.000 51.57943 N ? A ? 28 1
   ATOM 428 CA . TYR A 28 ? 10.08983 37.38416 123.49676 1.000 50.71066 C ? A ? 28 1
   ATOM 429 C . TYR A 28 ? 9.76508 36.10702 122.69439 1.000 50.37023 C ? A ? 28 1
   ATOM 430 O . TYR A 28 ? 10.55376 35.15959 122.67047 1.000 50.29873 O ? A ? 28 1
   ATOM 431 CB . TYR A 28 ? 9.14400 37.55746 124.69942 1.000 50.07181 C ? A ? 28 1
   ATOM 432 CG . TYR A 28 ? 8.98450 36.29676 125.52204 1.000 48.67844 C ? A ? 28 1
   ATOM 433 CD1 . TYR A 28 ? 9.96199 35.96250 126.46805 1.000 48.04193 C ? A ? 28 1
   ATOM 434 CD2 . TYR A 28 ? 7.92524 35.40825 125.24644 1.000 48.29340 C ? A ? 28 1
   ATOM 435 CE1 . TYR A 28 ? 9.90061 34.72178 127.12151 1.000 47.44972 C ? A ? 28 1
   ATOM 436 CE2 . TYR A 28 ? 7.89172 34.14751 125.85355 1.000 47.77130 C ? A ? 28 1
   ATOM 437 CZ . TYR A 28 ? 8.88264 33.80494 126.79031 1.000 47.19385 C ? A ? 28 1
   ATOM 438 OH . TYR A 28 ? 8.84537 32.59419 127.39318 1.000 46.72653 O ? A ? 28 1
   ATOM 439 H . TYR A 28 ? 9.39634 39.33089 122.92436 1.000 61.90186 H ? A ? 28 1
   ATOM 440 HA . TYR A 28 ? 11.10601 37.27068 123.87431 1.000 60.85933 H ? A ? 28 1
   ATOM 441 HB2 . TYR A 28 ? 9.49757 38.36301 125.33351 1.000 60.09271 H ? A ? 28 1
   ATOM 442 HB3 . TYR A 28 ? 8.16224 37.85402 124.33159 1.000 60.09271 H ? A ? 28 1
   ATOM 443 HD1 . TYR A 28 ? 10.78769 36.62906 126.63004 1.000 57.65686 H ? A ? 28 1
   ATOM 444 HD2 . TYR A 28 ? 7.17174 35.66021 124.51042 1.000 57.95862 H ? A ? 28 1
   ATOM 445 HE1 . TYR A 28 ? 10.65702 34.43646 127.83496 1.000 56.94620 H ? A ? 28 1
   ATOM 446 HE2 . TYR A 28 ? 7.11628 33.44316 125.59287 1.000 57.33210 H ? A ? 28 1
   ATOM 447 HH . TYR A 28 ? 8.20941 32.00740 126.97831 1.000 56.07838 H ? A ? 28 1
   ATOM 448 N . SER A 29 ? 8.59113 36.05626 122.06740 1.000 50.28818 N ? A ? 29 1
   ATOM 449 CA . SER A 29 ? 8.09227 34.81388 121.46779 1.000 50.35190 C ? A ? 29 1
   ATOM 450 C . SER A 29 ? 8.98581 34.37510 120.32403 1.000 50.94015 C ? A ? 29 1
   ATOM 451 O . SER A 29 ? 9.35379 33.20292 120.27659 1.000 51.59592 O ? A ? 29 1
   ATOM 452 CB . SER A 29 ? 6.63805 34.94245 121.01494 1.000 50.28862 C ? A ? 29 1
   ATOM 453 OG . SER A 29 ? 6.47948 36.09298 120.21734 1.000 51.38218 O ? A ? 29 1
   ATOM 454 H . SER A 29 ? 8.01022 36.88524 122.04798 1.000 60.35235 H ? A ? 29 1
   ATOM 455 HA . SER A 29 ? 8.13327 34.02332 122.21715 1.000 60.42881 H ? A ? 29 1
   ATOM 456 HB2 . SER A 29 ? 6.34994 34.05855 120.44706 1.000 60.35288 H ? A ? 29 1
   ATOM 457 HB3 . SER A 29 ? 5.99436 35.01854 121.89028 1.000 60.35288 H ? A ? 29 1
   ATOM 458 HG . SER A 29 ? 6.46019 36.86157 120.81428 1.000 61.66515 H ? A ? 29 1
   ATOM 459 N . HIS A 30 ? 9.43382 35.31071 119.48820 1.000 51.52423 N ? A ? 30 1
   ATOM 460 CA . HIS A 30 ? 10.31964 34.99864 118.36967 1.000 52.11607 C ? A ? 30 1
   ATOM 461 C . HIS A 30 ? 11.70551 34.55092 118.86695 1.000 51.85209 C ? A ? 30 1
   ATOM 462 O . HIS A 30 ? 12.23719 33.55720 118.36468 1.000 51.31444 O ? A ? 30 1
   ATOM 463 CB . HIS A 30 ? 10.38263 36.19626 117.41127 1.000 53.46189 C ? A ? 30 1
   ATOM 464 CG . HIS A 30 ? 9.06062 36.47371 116.74493 1.000 53.24229 C ? A ? 30 1
   ATOM 465 ND1 . HIS A 30 ? 7.89225 36.84094 117.36887 1.000 52.92168 N ? A ? 30 1
   ATOM 466 CD2 . HIS A 30 ? 8.76134 36.27319 115.42537 1.000 54.11563 C ? A ? 30 1
   ATOM 467 CE1 . HIS A 30 ? 6.91521 36.86240 116.45345 1.000 53.30645 C ? A ? 30 1
   ATOM 468 NE2 . HIS A 30 ? 7.39279 36.50896 115.25116 1.000 53.50010 N ? A ? 30 1
   ATOM 469 H . HIS A 30 ? 9.12721 36.26840 119.61096 1.000 61.83562 H ? A ? 30 1
   ATOM 470 HA . HIS A 30 ? 9.89617 34.16066 117.81460 1.000 62.54583 H ? A ? 30 1
   ATOM 471 HB2 . HIS A 30 ? 10.70578 37.08526 117.95379 1.000 64.16080 H ? A ? 30 1
   ATOM 472 HB3 . HIS A 30 ? 11.11738 35.98457 116.63277 1.000 64.16080 H ? A ? 30 1
   ATOM 473 HD1 . HIS A 30 ? 7.79837 37.08393 118.34695 1.000 63.51256 H ? A ? 30 1
   ATOM 474 HD2 . HIS A 30 ? 9.45315 35.94433 114.66444 1.000 64.94530 H ? A ? 30 1
   ATOM 475 HE1 . HIS A 30 ? 5.88879 37.14138 116.64987 1.000 63.97428 H ? A ? 30 1
   ATOM 476 N . TYR A 31 ? 12.25226 35.19500 119.91571 1.000 51.26390 N ? A ? 31 1
   ATOM 477 CA . TYR A 31 ? 13.50032 34.73814 120.53004 1.000 50.86576 C ? A ? 31 1
   ATOM 478 C . TYR A 31 ? 13.37889 33.30050 121.03414 1.000 50.22027 C ? A ? 31 1
   ATOM 479 O . TYR A 31 ? 14.26035 32.48961 120.75851 1.000 50.80042 O ? A ? 31 1
   ATOM 480 CB . TYR A 31 ? 13.93731 35.66152 121.67756 1.000 50.74288 C ? A ? 31 1
   ATOM 481 CG . TYR A 31 ? 15.17772 35.18047 122.41960 1.000 49.80741 C ? A ? 31 1
   ATOM 482 CD1 . TYR A 31 ? 16.44913 35.66485 122.05503 1.000 50.61967 C ? A ? 31 1
   ATOM 483 CD2 . TYR A 31 ? 15.07285 34.17523 123.40633 1.000 48.96135 C ? A ? 31 1
   ATOM 484 CE1 . TYR A 31 ? 17.60774 35.12408 122.66160 1.000 49.98507 C ? A ? 31 1
   ATOM 485 CE2 . TYR A 31 ? 16.22771 33.61636 123.98772 1.000 48.72853 C ? A ? 31 1
   ATOM 486 CZ . TYR A 31 ? 17.50188 34.09414 123.62342 1.000 48.48495 C ? A ? 31 1
   ATOM 487 OH . TYR A 31 ? 18.61614 33.52578 124.15710 1.000 47.22344 O ? A ? 31 1
   ATOM 488 H . TYR A 31 ? 11.78066 36.00515 120.30504 1.000 61.52322 H ? A ? 31 1
   ATOM 489 HA . TYR A 31 ? 14.28502 34.75147 119.77208 1.000 61.04545 H ? A ? 31 1
   ATOM 490 HB2 . TYR A 31 ? 14.13180 36.64799 121.27239 1.000 60.89799 H ? A ? 31 1
   ATOM 491 HB3 . TYR A 31 ? 13.12160 35.75730 122.39227 1.000 60.89799 H ? A ? 31 1
   ATOM 492 HD1 . TYR A 31 ? 16.53969 36.41869 121.27988 1.000 60.75014 H ? A ? 31 1
   ATOM 493 HD2 . TYR A 31 ? 14.10293 33.78254 123.67005 1.000 58.76016 H ? A ? 31 1
   ATOM 494 HE1 . TYR A 31 ? 18.58601 35.45422 122.34844 1.000 59.98863 H ? A ? 31 1
   ATOM 495 HE2 . TYR A 31 ? 16.14767 32.79061 124.67959 1.000 58.48077 H ? A ? 31 1
   ATOM 496 HH . TYR A 31 ? 18.47134 32.57936 124.28986 1.000 56.67467 H ? A ? 31 1
   ATOM 497 N . LYS A 32 ? 12.31389 32.95237 121.77131 1.000 50.07941 N ? A ? 32 1
   ATOM 498 CA . LYS A 32 ? 12.14151 31.57263 122.26030 1.000 50.34095 C ? A ? 32 1
   ATOM 499 C . LYS A 32 ? 12.02799 30.58909 121.08190 1.000 50.92376 C ? A ? 32 1
   ATOM 500 O . LYS A 32 ? 12.71833 29.57019 121.09168 1.000 50.80118 O ? A ? 32 1
   ATOM 501 CB . LYS A 32 ? 10.94312 31.43169 123.22910 1.000 49.99362 C ? A ? 32 1
   ATOM 502 CG . LYS A 32 ? 11.09589 32.08163 124.62713 1.000 49.20377 C ? A ? 32 1
   ATOM 503 CD . LYS A 32 ? 12.27403 31.60803 125.50179 1.000 48.23585 C ? A ? 32 1
   ATOM 504 CE . LYS A 32 ? 12.18075 30.14417 125.96122 1.000 48.62563 C ? A ? 32 1
   ATOM 505 NZ . LYS A 32 ? 13.46036 29.65647 126.56371 1.000 49.33033 N ? A ? 32 1
   ATOM 506 H . LYS A 32 ? 11.59534 33.64924 121.94963 1.000 60.10183 H ? A ? 32 1
   ATOM 507 HA . LYS A 32 ? 13.05419 31.27565 122.77520 1.000 60.41568 H ? A ? 32 1
   ATOM 508 HB2 . LYS A 32 ? 10.04931 31.83354 122.74680 1.000 59.99888 H ? A ? 32 1
   ATOM 509 HB3 . LYS A 32 ? 10.76938 30.36729 123.38444 1.000 59.99888 H ? A ? 32 1
   ATOM 510 HG2 . LYS A 32 ? 11.18333 33.16070 124.50084 1.000 59.05106 H ? A ? 32 1
   ATOM 511 HG3 . LYS A 32 ? 10.17623 31.89335 125.17632 1.000 59.05106 H ? A ? 32 1
   ATOM 512 HD2 . LYS A 32 ? 13.19768 31.75436 124.94103 1.000 57.88956 H ? A ? 32 1
   ATOM 513 HD3 . LYS A 32 ? 12.31149 32.24173 126.38782 1.000 57.88956 H ? A ? 32 1
   ATOM 514 HE2 . LYS A 32 ? 11.36151 30.05503 126.67930 1.000 58.35729 H ? A ? 32 1
   ATOM 515 HE3 . LYS A 32 ? 11.92330 29.52361 125.09568 1.000 58.35729 H ? A ? 32 1
   ATOM 516 HZ1 . LYS A 32 ? 13.37472 28.69274 126.86501 1.000 59.20294 H ? A ? 32 1
   ATOM 517 HZ2 . LYS A 32 ? 14.22383 29.65823 125.88614 1.000 59.20294 H ? A ? 32 1
   ATOM 518 HZ3 . LYS A 32 ? 13.74633 30.21162 127.35608 1.000 59.20294 H ? A ? 32 1
   ATOM 519 N . GLN A 33 ? 11.25954 30.92897 120.04530 1.000 51.41332 N ? A ? 33 1
   ATOM 520 CA . GLN A 33 ? 11.09078 30.08149 118.86448 1.000 51.76247 C ? A ? 33 1
   ATOM 521 C . GLN A 33 ? 12.40340 29.88150 118.08624 1.000 52.19828 C ? A ? 33 1
   ATOM 522 O . GLN A 33 ? 12.64396 28.79912 117.55769 1.000 52.52802 O ? A ? 33 1
   ATOM 523 CB . GLN A 33 ? 9.97835 30.68082 117.99109 1.000 51.68792 C ? A ? 33 1
   ATOM 524 CG . GLN A 33 ? 9.51436 29.72651 116.87723 1.000 52.80623 C ? A ? 33 1
   ATOM 525 CD . GLN A 33 ? 8.81748 28.45155 117.37585 1.000 53.51918 C ? A ? 33 1
   ATOM 526 OE1 . GLN A 33 ? 8.45934 28.30181 118.54037 1.000 53.20050 O ? A ? 33 1
   ATOM 527 NE2 . GLN A 33 ? 8.59376 27.49774 116.49831 1.000 54.05950 N ? A ? 33 1
   ATOM 528 H . GLN A 33 ? 10.69890 31.77113 120.11118 1.000 61.70252 H ? A ? 33 1
   ATOM 529 HA . GLN A 33 ? 10.76966 29.09806 119.20747 1.000 62.12150 H ? A ? 33 1
   ATOM 530 HB2 . GLN A 33 ? 9.12050 30.92099 118.61932 1.000 62.03204 H ? A ? 33 1
   ATOM 531 HB3 . GLN A 33 ? 10.33854 31.60794 117.54287 1.000 62.03204 H ? A ? 33 1
   ATOM 532 HG2 . GLN A 33 ? 8.81801 30.26263 116.23756 1.000 63.37401 H ? A ? 33 1
   ATOM 533 HG3 . GLN A 33 ? 10.36429 29.44469 116.25780 1.000 63.37401 H ? A ? 33 1
   ATOM 534 HE21 . GLN A 33 ? 8.93460 27.53599 115.54972 1.000 64.87794 H ? A ? 33 1
   ATOM 535 HE22 . GLN A 33 ? 8.07823 26.67072 116.81044 1.000 64.87794 H ? A ? 33 1
   ATOM 536 N . ALA A 34 ? 13.28186 30.89062 118.05083 1.000 52.42746 N ? A ? 34 1
   ATOM 537 CA . ALA A 34 ? 14.61228 30.78099 117.43413 1.000 52.61760 C ? A ? 34 1
   ATOM 538 C . ALA A 34 ? 15.55396 29.86582 118.22549 1.000 51.32743 C ? A ? 34 1
   ATOM 539 O . ALA A 34 ? 16.31670 29.09192 117.65376 1.000 52.44478 O ? A ? 34 1
   ATOM 540 CB . ALA A 34 ? 15.22946 32.18292 117.33419 1.000 53.91510 C ? A ? 34 1
   ATOM 541 H . ALA A 34 ? 12.99622 31.79254 118.41759 1.000 62.91948 H ? A ? 34 1
   ATOM 542 HA . ALA A 34 ? 14.51784 30.36869 116.42727 1.000 63.14766 H ? A ? 34 1
   ATOM 543 HB1 . ALA A 34 ? 16.26075 32.10660 116.99265 1.000 64.70465 H ? A ? 34 1
   ATOM 544 HB2 . ALA A 34 ? 14.66117 32.79180 116.63036 1.000 64.70465 H ? A ? 34 1
   ATOM 545 HB3 . ALA A 34 ? 15.22390 32.66582 118.31064 1.000 64.70465 H ? A ? 34 1
   ATOM 546 N . THR A 35 ? 15.54309 29.99314 119.54547 1.000 50.38608 N ? A ? 35 1
   ATOM 547 CA . THR A 35 ? 16.58773 29.40369 120.39718 1.000 50.21951 C ? A ? 35 1
   ATOM 548 C . THR A 35 ? 16.20648 28.03934 120.95645 1.000 49.95103 C ? A ? 35 1
   ATOM 549 O . THR A 35 ? 17.04511 27.14655 121.02430 1.000 49.41004 O ? A ? 35 1
   ATOM 550 CB . THR A 35 ? 17.04179 30.38480 121.49325 1.000 49.80622 C ? A ? 35 1
   ATOM 551 OG1 . THR A 35 ? 15.99029 30.85330 122.32775 1.000 50.22083 O ? A ? 35 1
   ATOM 552 CG2 . THR A 35 ? 17.65862 31.60175 120.80060 1.000 49.98905 C ? A ? 35 1
   ATOM 553 H . THR A 35 ? 14.88098 30.64230 119.94751 1.000 60.46983 H ? A ? 35 1
   ATOM 554 HA . THR A 35 ? 17.46424 29.21439 119.77858 1.000 60.26995 H ? A ? 35 1
   ATOM 555 HB . THR A 35 ? 17.79643 29.90030 122.11528 1.000 59.77400 H ? A ? 35 1
   ATOM 556 HG1 . THR A 35 ? 15.47995 31.48323 121.79357 1.000 60.27154 H ? A ? 35 1
   ATOM 557 HG21 . THR A 35 ? 18.04029 32.29182 121.54801 1.000 59.99339 H ? A ? 35 1
   ATOM 558 HG22 . THR A 35 ? 18.47787 31.28063 120.15778 1.000 59.99339 H ? A ? 35 1
   ATOM 559 HG23 . THR A 35 ? 16.91515 32.10960 120.18938 1.000 59.99339 H ? A ? 35 1
   ATOM 560 N . VAL A 36 ? 14.93917 27.83324 121.28459 1.000 50.17348 N ? A ? 36 1
   ATOM 561 CA . VAL A 36 ? 14.41633 26.51862 121.64379 1.000 50.67148 C ? A ? 36 1
   ATOM 562 C . VAL A 36 ? 13.91364 25.79015 120.38624 1.000 51.46679 C ? A ? 36 1
   ATOM 563 O . VAL A 36 ? 14.23378 24.62446 120.14090 1.000 50.69032 O ? A ? 36 1
   ATOM 564 CB . VAL A 36 ? 13.29849 26.68126 122.68791 1.000 50.19660 C ? A ? 36 1
   ATOM 565 CG1 . VAL A 36 ? 12.95801 25.33440 123.32422 1.000 51.20832 C ? A ? 36 1
   ATOM 566 CG2 . VAL A 36 ? 13.68777 27.63903 123.81602 1.000 49.21107 C ? A ? 36 1
   ATOM 567 H . VAL A 36 ? 14.28514 28.60164 121.20710 1.000 60.21471 H ? A ? 36 1
   ATOM 568 HA . VAL A 36 ? 15.21097 25.91384 122.08280 1.000 60.81231 H ? A ? 36 1
   ATOM 569 HB . VAL A 36 ? 12.40778 27.07894 122.20591 1.000 60.24246 H ? A ? 36 1
   ATOM 570 HG11 . VAL A 36 ? 12.16664 25.45405 124.06153 1.000 61.45652 H ? A ? 36 1
   ATOM 571 HG12 . VAL A 36 ? 12.60276 24.64292 122.55733 1.000 61.45652 H ? A ? 36 1
   ATOM 572 HG13 . VAL A 36 ? 13.84090 24.91681 123.81127 1.000 61.45652 H ? A ? 36 1
   ATOM 573 HG21 . VAL A 36 ? 12.91062 27.61405 124.57491 1.000 59.05983 H ? A ? 36 1
   ATOM 574 HG22 . VAL A 36 ? 14.63921 27.32248 124.24668 1.000 59.05983 H ? A ? 36 1
   ATOM 575 HG23 . VAL A 36 ? 13.78001 28.65386 123.43263 1.000 59.05983 H ? A ? 36 1
   ATOM 576 N . GLY A 37 ? 13.13712 26.51113 119.57007 1.000 52.17299 N ? A ? 37 1
   ATOM 577 CA . GLY A 37 ? 12.11620 25.92399 118.70040 1.000 52.36948 C ? A ? 37 1
   ATOM 578 C . GLY A 37 ? 10.71952 25.91362 119.35481 1.000 52.40566 C ? A ? 37 1
   ATOM 579 O . GLY A 37 ? 10.37578 26.77552 120.17372 1.000 51.66470 O ? A ? 37 1
   ATOM 580 H . GLY A 37 ? 13.00141 27.48453 119.80382 1.000 62.61412 H ? A ? 37 1
   ATOM 581 HA2 . GLY A 37 ? 12.05264 26.47928 117.76677 1.000 62.84992 H ? A ? 37 1
   ATOM 582 HA3 . GLY A 37 ? 12.39692 24.89945 118.45517 1.000 62.84992 H ? A ? 37 1
   ATOM 583 N . ASP A 38 ? 9.91915 24.91977 118.96375 1.000 53.13160 N ? A ? 38 1
   ATOM 584 CA . ASP A 38 ? 8.53109 24.78898 119.38465 1.000 52.87824 C ? A ? 38 1
   ATOM 585 C . ASP A 38 ? 8.38577 24.69883 120.89127 1.000 52.90287 C ? A ? 38 1
   ATOM 586 O . ASP A 38 ? 9.20336 24.12230 121.61182 1.000 52.96660 O ? A ? 38 1
   ATOM 587 CB . ASP A 38 ? 7.84235 23.60157 118.67615 1.000 52.86578 C ? A ? 38 1
   ATOM 588 CG . ASP A 38 ? 7.40018 23.96431 117.24655 1.000 54.14296 C ? A ? 38 1
   ATOM 589 OD1 . ASP A 38 ? 7.20186 25.17769 117.00062 1.000 54.25179 O ? A ? 38 1
   ATOM 590 OD2 . ASP A 38 ? 7.17885 23.05849 116.41226 1.000 53.86763 O ? A ? 38 1
   ATOM 591 H . ASP A 38 ? 10.26741 24.24138 118.30787 1.000 63.76446 H ? A ? 38 1
   ATOM 592 HA . ASP A 38 ? 8.02521 25.71433 119.10124 1.000 63.46042 H ? A ? 38 1
   ATOM 593 HB2 . ASP A 38 ? 8.51089 22.73825 118.66565 1.000 63.44547 H ? A ? 38 1
   ATOM 594 HB3 . ASP A 38 ? 6.94748 23.32304 119.23561 1.000 63.44547 H ? A ? 38 1
   ATOM 595 N . ILE A 39 ? 7.28921 25.29936 121.34222 1.000 52.96578 N ? A ? 39 1
   ATOM 596 CA . ILE A 39 ? 6.94571 25.41521 122.74849 1.000 52.26717 C ? A ? 39 1
   ATOM 597 C . ILE A 39 ? 6.84451 24.04722 123.45477 1.000 51.72130 C ? A ? 39 1
   ATOM 598 O . ILE A 39 ? 6.06737 23.15988 123.10255 1.000 51.64889 O ? A ? 39 1
   ATOM 599 CB . ILE A 39 ? 5.71394 26.33697 122.90760 1.000 51.74808 C ? A ? 39 1
   ATOM 600 CG1 . ILE A 39 ? 5.62927 26.76980 124.39213 1.000 51.09834 C ? A ? 39 1
   ATOM 601 CG2 . ILE A 39 ? 4.41082 25.70399 122.34618 1.000 51.38521 C ? A ? 39 1
   ATOM 602 CD1 . ILE A 39 ? 4.64593 27.91245 124.66537 1.000 50.15299 C ? A ? 39 1
   ATOM 603 H . ILE A 39 ? 6.70851 25.77312 120.66760 1.000 63.56547 H ? A ? 39 1
   ATOM 604 HA . ILE A 39 ? 7.78306 25.93229 123.20860 1.000 62.72714 H ? A ? 39 1
   ATOM 605 HB . ILE A 39 ? 5.90892 27.24082 122.32592 1.000 62.10423 H ? A ? 39 1
   ATOM 606 HG12 . ILE A 39 ? 5.35278 25.91652 125.01293 1.000 61.32454 H ? A ? 39 1
   ATOM 607 HG13 . ILE A 39 ? 6.61507 27.10731 124.70974 1.000 61.32454 H ? A ? 39 1
   ATOM 608 HG21 . ILE A 39 ? 3.57050 26.37774 122.49423 1.000 61.66879 H ? A ? 39 1
   ATOM 609 HG22 . ILE A 39 ? 4.51817 25.51192 121.27854 1.000 61.66879 H ? A ? 39 1
   ATOM 610 HG23 . ILE A 39 ? 4.18132 24.76643 122.85158 1.000 61.66879 H ? A ? 39 1
   ATOM 611 HD11 . ILE A 39 ? 4.82151 28.30133 125.66591 1.000 60.19013 H ? A ? 39 1
   ATOM 612 HD12 . ILE A 39 ? 4.79115 28.71450 123.94511 1.000 60.19013 H ? A ? 39 1
   ATOM 613 HD13 . ILE A 39 ? 3.62282 27.54624 124.61506 1.000 60.19013 H ? A ? 39 1
   ATOM 614 N . ASN A 40 ? 7.62945 23.92060 124.51535 1.000 51.28049 N ? A ? 40 1
   ATOM 615 CA . ASN A 40 ? 7.81723 22.69654 125.27383 1.000 51.63441 C ? A ? 40 1
   ATOM 616 C . ASN A 40 ? 7.88720 23.01106 126.77288 1.000 50.50829 C ? A ? 40 1
   ATOM 617 O . ASN A 40 ? 8.78478 22.58872 127.49419 1.000 49.69776 O ? A ? 40 1
   ATOM 618 CB . ASN A 40 ? 9.06443 21.99215 124.73526 1.000 52.96221 C ? A ? 40 1
   ATOM 619 CG . ASN A 40 ? 10.33774 22.80671 124.91908 1.000 52.96856 C ? A ? 40 1
   ATOM 620 OD1 . ASN A 40 ? 10.34077 23.95320 125.36684 1.000 52.41457 O ? A ? 40 1
   ATOM 621 ND2 . ASN A 40 ? 11.46055 22.21426 124.56770 1.000 53.07247 N ? A ? 40 1
   ATOM 622 H . ASN A 40 ? 8.32594 24.63829 124.66942 1.000 61.54313 H ? A ? 40 1
   ATOM 623 HA . ASN A 40 ? 6.96027 22.03826 125.12047 1.000 61.96783 H ? A ? 40 1
   ATOM 624 HB2 . ASN A 40 ? 9.18477 21.03835 125.24888 1.000 63.56119 H ? A ? 40 1
   ATOM 625 HB3 . ASN A 40 ? 8.93031 21.79741 123.67074 1.000 63.56119 H ? A ? 40 1
   ATOM 626 HD21 . ASN A 40 ? 12.30497 22.75053 124.65331 1.000 63.69350 H ? A ? 40 1
   ATOM 627 HD22 . ASN A 40 ? 11.44889 21.29152 124.17561 1.000 63.69350 H ? A ? 40 1
   ATOM 628 N . THR A 41 ? 6.91847 23.79057 127.24003 1.000 50.53673 N ? A ? 41 1
   ATOM 629 CA . THR A 41 ? 6.77340 24.14073 128.65527 1.000 50.37233 C ? A ? 41 1
   ATOM 630 C . THR A 41 ? 5.31067 24.14448 129.05648 1.000 50.09983 C ? A ? 41 1
   ATOM 631 O . THR A 41 ? 4.44611 24.51517 128.26085 1.000 49.74348 O ? A ? 41 1
   ATOM 632 CB . THR A 41 ? 7.39752 25.50421 128.96272 1.000 49.94618 C ? A ? 41 1
   ATOM 633 OG1 . THR A 41 ? 6.74471 26.52495 128.23938 1.000 49.83413 O ? A ? 41 1
   ATOM 634 CG2 . THR A 41 ? 8.88346 25.55853 128.60685 1.000 50.10098 C ? A ? 41 1
   ATOM 635 H . THR A 41 ? 6.16813 24.04505 126.61444 1.000 60.65061 H ? A ? 41 1
   ATOM 636 HA . THR A 41 ? 7.27711 23.39371 129.26987 1.000 60.45334 H ? A ? 41 1
   ATOM 637 HB . THR A 41 ? 7.28685 25.69952 130.03022 1.000 59.94195 H ? A ? 41 1
   ATOM 638 HG1 . THR A 41 ? 6.80312 26.27855 127.31303 1.000 59.80750 H ? A ? 41 1
   ATOM 639 HG21 . THR A 41 ? 9.29613 26.51696 128.91733 1.000 60.12771 H ? A ? 41 1
   ATOM 640 HG22 . THR A 41 ? 9.41037 24.76054 129.12991 1.000 60.12771 H ? A ? 41 1
   ATOM 641 HG23 . THR A 41 ? 9.03598 25.43114 127.53523 1.000 60.12771 H ? A ? 41 1
   ATOM 642 N . GLU A 42 ? 5.03505 23.77185 130.29945 1.000 50.08647 N ? A ? 42 1
   ATOM 643 CA . GLU A 42 ? 3.68467 23.87880 130.84581 1.000 50.49355 C ? A ? 42 1
   ATOM 644 C . GLU A 42 ? 3.22650 25.34267 130.93728 1.000 49.49826 C ? A ? 42 1
   ATOM 645 O . GLU A 42 ? 4.01249 26.25658 131.21762 1.000 48.91509 O ? A ? 42 1
   ATOM 646 CB . GLU A 42 ? 3.61954 23.18730 132.21932 1.000 51.53218 C ? A ? 42 1
   ATOM 647 CG . GLU A 42 ? 3.76291 21.64722 132.16065 1.000 52.65199 C ? A ? 42 1
   ATOM 648 CD . GLU A 42 ? 2.51809 20.92060 131.60365 1.000 54.20068 C ? A ? 42 1
   ATOM 649 OE1 . GLU A 42 ? 1.67709 21.59920 130.96230 1.000 55.24154 O ? A ? 42 1
   ATOM 650 OE2 . GLU A 42 ? 2.40875 19.69459 131.82831 1.000 57.22961 O ? A ? 42 1
   ATOM 651 H . GLU A 42 ? 5.77338 23.47089 130.91469 1.000 60.11031 H ? A ? 42 1
   ATOM 652 HA . GLU A 42 ? 2.99908 23.37593 130.16221 1.000 60.59880 H ? A ? 42 1
   ATOM 653 HB2 . GLU A 42 ? 4.41942 23.59189 132.84335 1.000 61.84515 H ? A ? 42 1
   ATOM 654 HB3 . GLU A 42 ? 2.67325 23.43713 132.70190 1.000 61.84515 H ? A ? 42 1
   ATOM 655 HG2 . GLU A 42 ? 4.64010 21.39067 131.56050 1.000 63.18892 H ? A ? 42 1
   ATOM 656 HG3 . GLU A 42 ? 3.94766 21.29331 133.17833 1.000 63.18892 H ? A ? 42 1
   ATOM 657 N . ARG A 43 ? 1.93115 25.57773 130.70126 1.000 49.39555 N ? A ? 43 1
   ATOM 658 CA . ARG A 43 ? 1.35591 26.93298 130.76045 1.000 49.22379 C ? A ? 43 1
   ATOM 659 C . ARG A 43 ? 1.27905 27.46356 132.20318 1.000 49.20444 C ? A ? 43 1
   ATOM 660 O . ARG A 43 ? 0.75576 26.76232 133.06538 1.000 49.34254 O ? A ? 43 1
   ATOM 661 CB . ARG A 43 ? -0.01366 26.95529 130.09075 1.000 48.82873 C ? A ? 43 1
   ATOM 662 CG . ARG A 43 ? -0.49718 28.40013 129.97262 1.000 48.67462 C ? A ? 43 1
   ATOM 663 CD . ARG A 43 ? -1.72177 28.43906 129.06980 1.000 49.23205 C ? A ? 43 1
   ATOM 664 NE . ARG A 43 ? -2.08965 29.82244 128.70629 1.000 48.85197 N ? A ? 43 1
   ATOM 665 CZ . ARG A 43 ? -2.95450 30.59670 129.30900 1.000 48.21904 C ? A ? 43 1
   ATOM 666 NH1 . ARG A 43 ? -3.43381 30.28152 130.48434 1.000 48.43537 N ? A ? 43 1
   ATOM 667 NH2 . ARG A 43 ? -3.36353 31.68132 128.72762 1.000 47.74066 N ? A ? 43 1
   ATOM 668 H . ARG A 43 ? 1.33112 24.77984 130.52867 1.000 59.28120 H ? A ? 43 1
   ATOM 669 HA . ARG A 43 ? 2.02327 27.56636 130.18324 1.000 59.07509 H ? A ? 43 1
   ATOM 670 HB2 . ARG A 43 ? 0.07190 26.51503 129.09661 1.000 58.60102 H ? A ? 43 1
   ATOM 671 HB3 . ARG A 43 ? -0.72858 26.37434 130.67659 1.000 58.60102 H ? A ? 43 1
   ATOM 672 HG2 . ARG A 43 ? -0.75518 28.80010 130.95391 1.000 58.41608 H ? A ? 43 1
   ATOM 673 HG3 . ARG A 43 ? 0.28856 29.00914 129.52673 1.000 58.41608 H ? A ? 43 1
   ATOM 674 HD2 . ARG A 43 ? -1.49875 27.89078 128.15463 1.000 59.08500 H ? A ? 43 1
   ATOM 675 HD3 . ARG A 43 ? -2.55122 27.92169 129.55590 1.000 59.08500 H ? A ? 43 1
   ATOM 676 HE . ARG A 43 ? -1.76657 30.17739 127.79828 1.000 58.62890 H ? A ? 43 1
   ATOM 677 HH11 . ARG A 43 ? -3.10044 29.40689 130.85824 1.000 58.12899 H ? A ? 43 1
   ATOM 678 HH12 . ARG A 43 ? -4.29108 30.68911 130.77486 1.000 58.12899 H ? A ? 43 1
   ATOM 679 HH21 . ARG A 43 ? -2.95879 31.90822 127.79912 1.000 57.29533 H ? A ? 43 1
   ATOM 680 HH22 . ARG A 43 ? -4.01992 32.31970 129.09915 1.000 57.29533 H ? A ? 43 1
   ATOM 681 N . PRO A 44 ? 1.68391 28.71319 132.50186 1.000 49.06231 N ? A ? 44 1
   ATOM 682 CA . PRO A 44 ? 1.77219 29.15993 133.88740 1.000 49.41542 C ? A ? 44 1
   ATOM 683 C . PRO A 44 ? 0.39403 29.25939 134.53367 1.000 49.54144 C ? A ? 44 1
   ATOM 684 O . PRO A 44 ? -0.64790 29.30458 133.86401 1.000 49.75563 O ? A ? 44 1
   ATOM 685 CB . PRO A 44 ? 2.49993 30.51110 133.89351 1.000 49.21823 C ? A ? 44 1
   ATOM 686 CG . PRO A 44 ? 3.09813 30.59384 132.48965 1.000 49.01483 C ? A ? 44 1
   ATOM 687 CD . PRO A 44 ? 2.15693 29.76196 131.62155 1.000 48.64458 C ? A ? 44 1
   ATOM 688 HA . PRO A 44 ? 2.36866 28.43287 134.44217 1.000 59.30504 H ? A ? 44 1
   ATOM 689 HB2 . PRO A 44 ? 1.79347 31.32956 134.03718 1.000 59.06841 H ? A ? 44 1
   ATOM 690 HB3 . PRO A 44 ? 3.27166 30.54695 134.66444 1.000 59.06841 H ? A ? 44 1
   ATOM 691 HG2 . PRO A 44 ? 3.15838 31.62087 132.13835 1.000 58.82434 H ? A ? 44 1
   ATOM 692 HG3 . PRO A 44 ? 4.08710 30.13239 132.49191 1.000 58.82434 H ? A ? 44 1
   ATOM 693 HD2 . PRO A 44 ? 1.31275 30.36812 131.29123 1.000 58.38004 H ? A ? 44 1
   ATOM 694 HD3 . PRO A 44 ? 2.70507 29.36989 130.76828 1.000 58.38004 H ? A ? 44 1
   ATOM 695 N . GLY A 45 ? 0.39485 29.33442 135.85886 1.000 49.49733 N ? A ? 45 1
   ATOM 696 CA . GLY A 45 ? -0.80961 29.19562 136.65717 1.000 50.71515 C ? A ? 45 1
   ATOM 697 C . GLY A 45 ? -1.25930 30.48757 137.31234 1.000 50.04408 C ? A ? 45 1
   ATOM 698 O . GLY A 45 ? -0.83603 31.57966 136.94161 1.000 49.30467 O ? A ? 45 1
   ATOM 699 H . GLY A 45 ? 1.28269 29.39129 136.33888 1.000 59.40333 H ? A ? 45 1
   ATOM 700 HA2 . GLY A 45 ? -1.62763 28.79786 136.05229 1.000 60.86472 H ? A ? 45 1
   ATOM 701 HA3 . GLY A 45 ? -0.59998 28.47090 137.44412 1.000 60.86472 H ? A ? 45 1
   ATOM 702 N . MET A 46 ? -2.16813 30.34095 138.28043 1.000 50.28824 N ? A ? 46 1
   ATOM 703 CA . MET A 46 ? -2.47909 31.36835 139.27796 1.000 50.09336 C ? A ? 46 1
   ATOM 704 C . MET A 46 ? -2.81686 32.72764 138.61868 1.000 49.31461 C ? A ? 46 1
   ATOM 705 O . MET A 46 ? -3.51963 32.77014 137.60406 1.000 49.03961 O ? A ? 46 1
   ATOM 706 CB . MET A 46 ? -1.33968 31.47277 140.33412 1.000 51.78619 C ? A ? 46 1
   ATOM 707 CG . MET A 46 ? -0.58386 30.19430 140.74737 1.000 55.07765 C ? A ? 46 1
   ATOM 708 SD . MET A 46 ? 1.07404 30.05099 139.95226 1.000 61.06778 S ? A ? 46 1
   ATOM 709 CE . MET A 46 ? 1.98919 28.96736 141.12059 1.000 55.81142 C ? A ? 46 1
   ATOM 710 H . MET A 46 ? -2.46839 29.40058 138.48924 1.000 60.35242 H ? A ? 46 1
   ATOM 711 HA . MET A 46 ? -3.37279 31.04141 139.80892 1.000 60.11857 H ? A ? 46 1
   ATOM 712 HB2 . MET A 46 ? -0.57748 32.16854 139.97929 1.000 62.14997 H ? A ? 46 1
   ATOM 713 HB3 . MET A 46 ? -1.77152 31.91082 141.23437 1.000 62.14997 H ? A ? 46 1
   ATOM 714 HG2 . MET A 46 ? -0.43093 30.24103 141.82794 1.000 66.09972 H ? A ? 46 1
   ATOM 715 HG3 . MET A 46 ? -1.18766 29.30877 140.54278 1.000 66.09972 H ? A ? 46 1
   ATOM 716 HE1 . MET A 46 ? 3.03087 28.89029 140.79903 1.000 66.98024 H ? A ? 46 1
   ATOM 717 HE2 . MET A 46 ? 1.96950 29.39306 142.12744 1.000 66.98024 H ? A ? 46 1
   ATOM 718 HE3 . MET A 46 ? 1.54325 27.96974 141.13210 1.000 66.98024 H ? A ? 46 1
   ATOM 719 N . LEU A 47 ? -2.31162 33.83151 139.16834 1.000 48.22461 N ? A ? 47 1
   ATOM 720 CA . LEU A 47 ? -2.44266 35.18496 138.64985 1.000 46.27872 C ? A ? 47 1
   ATOM 721 C . LEU A 47 ? -1.20441 35.65827 137.87189 1.000 46.54424 C ? A ? 47 1
   ATOM 722 O . LEU A 47 ? -1.00498 36.86226 137.70995 1.000 46.59841 O ? A ? 47 1
   ATOM 723 CB . LEU A 47 ? -2.76201 36.12337 139.82030 1.000 46.19230 C ? A ? 47 1
   ATOM 724 CG . LEU A 47 ? -3.91848 35.69683 140.74900 1.000 45.96284 C ? A ? 47 1
   ATOM 725 CD1 . LEU A 47 ? -4.30304 36.86111 141.66463 1.000 44.66249 C ? A ? 47 1
   ATOM 726 CD2 . LEU A 47 ? -5.17234 35.32754 139.95641 1.000 44.88101 C ? A ? 47 1
   ATOM 727 H . LEU A 47 ? -1.74827 33.73156 140.00161 1.000 57.87607 H ? A ? 47 1
   ATOM 728 HA . LEU A 47 ? -3.27565 35.22535 137.94864 1.000 55.54100 H ? A ? 47 1
   ATOM 729 HB2 . LEU A 47 ? -1.86191 36.23887 140.42335 1.000 55.43730 H ? A ? 47 1
   ATOM 730 HB3 . LEU A 47 ? -2.99657 37.09782 139.39577 1.000 55.43730 H ? A ? 47 1
   ATOM 731 HG . LEU A 47 ? -3.61556 34.84366 141.35673 1.000 55.16195 H ? A ? 47 1
   ATOM 732 HD11 . LEU A 47 ? -5.15259 36.59685 142.28215 1.000 53.60152 H ? A ? 47 1
   ATOM 733 HD12 . LEU A 47 ? -3.47099 37.12702 142.31194 1.000 53.60152 H ? A ? 47 1
   ATOM 734 HD13 . LEU A 47 ? -4.59558 37.72090 141.07149 1.000 53.60152 H ? A ? 47 1
   ATOM 735 HD21 . LEU A 47 ? -5.99533 35.14212 140.64669 1.000 53.86375 H ? A ? 47 1
   ATOM 736 HD22 . LEU A 47 ? -5.43060 36.15864 139.30124 1.000 53.86375 H ? A ? 47 1
   ATOM 737 HD23 . LEU A 47 ? -5.01060 34.43043 139.36519 1.000 53.86375 H ? A ? 47 1
   ATOM 738 N . ASP A 48 ? -0.36673 34.74143 137.37700 1.000 47.27358 N ? A ? 48 1
   ATOM 739 CA . ASP A 48 ? 0.77360 35.11988 136.54033 1.000 46.83951 C ? A ? 48 1
   ATOM 740 C . ASP A 48 ? 0.31306 35.48057 135.12470 1.000 46.45628 C ? A ? 48 1
   ATOM 741 O . ASP A 48 ? 0.37685 34.69485 134.17408 1.000 46.65415 O ? A ? 48 1
   ATOM 742 CB . ASP A 48 ? 1.84919 34.03593 136.51320 1.000 47.36480 C ? A ? 48 1
   ATOM 743 CG . ASP A 48 ? 3.11852 34.56352 135.83672 1.000 47.74542 C ? A ? 48 1
   ATOM 744 OD1 . ASP A 48 ? 3.18393 35.78277 135.53209 1.000 47.25897 O ? A ? 48 1
   ATOM 745 OD2 . ASP A 48 ? 4.02369 33.73712 135.58945 1.000 48.68237 O ? A ? 48 1
   ATOM 746 H . ASP A 48 ? -0.53250 33.75840 137.53984 1.000 56.73483 H ? A ? 48 1
   ATOM 747 HA . ASP A 48 ? 1.23029 36.01270 136.97810 1.000 56.21395 H ? A ? 48 1
   ATOM 748 HB2 . ASP A 48 ? 2.07668 33.74029 137.53614 1.000 56.84429 H ? A ? 48 1
   ATOM 749 HB3 . ASP A 48 ? 1.48166 33.15565 135.98163 1.000 56.84429 H ? A ? 48 1
   ATOM 750 N . PHE A 49 ? -0.20787 36.69256 134.98002 1.000 45.53077 N ? A ? 49 1
   ATOM 751 CA . PHE A 49 ? -0.63030 37.20466 133.68799 1.000 45.21916 C ? A ? 49 1
   ATOM 752 C . PHE A 49 ? 0.56352 37.60149 132.80924 1.000 45.71205 C ? A ? 49 1
   ATOM 753 O . PHE A 49 ? 0.58198 37.22475 131.63423 1.000 46.00820 O ? A ? 49 1
   ATOM 754 CB . PHE A 49 ? -1.65839 38.31768 133.90430 1.000 44.29452 C ? A ? 49 1
   ATOM 755 CG . PHE A 49 ? -2.94207 37.79942 134.53152 1.000 43.14710 C ? A ? 49 1
   ATOM 756 CD1 . PHE A 49 ? -3.64037 36.74147 133.91743 1.000 43.05914 C ? A ? 49 1
   ATOM 757 CD2 . PHE A 49 ? -3.41336 38.32481 135.74783 1.000 43.03245 C ? A ? 49 1
   ATOM 758 CE1 . PHE A 49 ? -4.76343 36.16297 134.54025 1.000 43.03229 C ? A ? 49 1
   ATOM 759 CE2 . PHE A 49 ? -4.54988 37.75949 136.36029 1.000 43.03611 C ? A ? 49 1
   ATOM 760 CZ . PHE A 49 ? -5.21439 36.67217 135.76969 1.000 42.81743 C ? A ? 49 1
   ATOM 761 H . PHE A 49 ? -0.33957 37.25319 135.81872 1.000 54.64347 H ? A ? 49 1
   ATOM 762 HA . PHE A 49 ? -1.12436 36.39788 133.15114 1.000 54.26953 H ? A ? 49 1
   ATOM 763 HB2 . PHE A 49 ? -1.21843 39.09460 134.53507 1.000 53.15996 H ? A ? 49 1
   ATOM 764 HB3 . PHE A 49 ? -1.90723 38.76036 132.94011 1.000 53.15996 H ? A ? 49 1
   ATOM 765 HD1 . PHE A 49 ? -3.29421 36.35959 132.96952 1.000 51.67751 H ? A ? 49 1
   ATOM 766 HD2 . PHE A 49 ? -2.88883 39.14234 136.23066 1.000 51.64548 H ? A ? 49 1
   ATOM 767 HE1 . PHE A 49 ? -5.28373 35.34142 134.07924 1.000 51.64529 H ? A ? 49 1
   ATOM 768 HE2 . PHE A 49 ? -4.91433 38.15303 137.30002 1.000 51.64987 H ? A ? 49 1
   ATOM 769 HZ . PHE A 49 ? -6.08046 36.25036 136.26403 1.000 51.38745 H ? A ? 49 1
   ATOM 770 N . LYS A 50 ? 1.60161 38.24207 133.37152 1.000 45.74832 N ? A ? 50 1
   ATOM 771 CA . LYS A 50 ? 2.88194 38.50972 132.67730 1.000 45.97555 C ? A ? 50 1
   ATOM 772 C . LYS A 50 ? 3.44115 37.21912 132.06659 1.000 46.60670 C ? A ? 50 1
   ATOM 773 O . LYS A 50 ? 3.94064 37.25145 130.94003 1.000 46.64396 O ? A ? 50 1
   ATOM 774 CB . LYS A 50 ? 3.84478 39.20523 133.67653 1.000 46.55620 C ? A ? 50 1
   ATOM 775 CG . LYS A 50 ? 5.18057 39.70496 133.07940 1.000 46.56116 C ? A ? 50 1
   ATOM 776 CD . LYS A 50 ? 5.94815 40.74583 133.95637 1.000 48.41249 C ? A ? 50 1
   ATOM 777 CE . LYS A 50 ? 6.51291 40.30963 135.34273 1.000 49.90756 C ? A ? 50 1
   ATOM 778 NZ . LYS A 50 ? 6.98268 41.47189 136.18713 1.000 49.79884 N ? A ? 50 1
   ATOM 779 H . LYS A 50 ? 1.53545 38.46379 134.35780 1.000 54.90452 H ? A ? 50 1
   ATOM 780 HA . LYS A 50 ? 2.69130 39.18833 131.84682 1.000 55.17720 H ? A ? 50 1
   ATOM 781 HB2 . LYS A 50 ? 3.31941 40.06824 134.09107 1.000 55.87398 H ? A ? 50 1
   ATOM 782 HB3 . LYS A 50 ? 4.06141 38.52678 134.50579 1.000 55.87398 H ? A ? 50 1
   ATOM 783 HG2 . LYS A 50 ? 5.82643 38.85135 132.87555 1.000 55.87993 H ? A ? 50 1
   ATOM 784 HG3 . LYS A 50 ? 4.95401 40.18499 132.12617 1.000 55.87993 H ? A ? 50 1
   ATOM 785 HD2 . LYS A 50 ? 6.78195 41.13207 133.36757 1.000 58.10152 H ? A ? 50 1
   ATOM 786 HD3 . LYS A 50 ? 5.26715 41.58388 134.12164 1.000 58.10152 H ? A ? 50 1
   ATOM 787 HE2 . LYS A 50 ? 5.73729 39.76151 135.89225 1.000 59.89561 H ? A ? 50 1
   ATOM 788 HE3 . LYS A 50 ? 7.33550 39.60186 135.19683 1.000 59.89561 H ? A ? 50 1
   ATOM 789 HZ1 . LYS A 50 ? 7.47761 41.15972 137.02024 1.000 59.76514 H ? A ? 50 1
   ATOM 790 HZ2 . LYS A 50 ? 7.56647 42.14559 135.69715 1.000 59.76514 H ? A ? 50 1
   ATOM 791 HZ3 . LYS A 50 ? 6.21382 42.02198 136.54739 1.000 59.76514 H ? A ? 50 1
   ATOM 792 N . GLY A 51 ? 3.29478 36.09714 132.77566 1.000 46.52040 N ? A ? 51 1
   ATOM 793 CA . GLY A 51 ? 3.66891 34.75614 132.35164 1.000 47.07683 C ? A ? 51 1
   ATOM 794 C . GLY A 51 ? 2.74767 34.19443 131.28458 1.000 47.34805 C ? A ? 51 1
   ATOM 795 O . GLY A 51 ? 3.22080 33.81910 130.21113 1.000 47.59437 O ? A ? 51 1
   ATOM 796 H . GLY A 51 ? 2.99668 36.18340 133.74728 1.000 55.83101 H ? A ? 51 1
   ATOM 797 HA2 . GLY A 51 ? 4.69064 34.75097 131.97612 1.000 56.49873 H ? A ? 51 1
   ATOM 798 HA3 . GLY A 51 ? 3.62411 34.08832 133.20893 1.000 56.49873 H ? A ? 51 1
   ATOM 799 N . LYS A 52 ? 1.42980 34.16448 131.53766 1.000 47.88456 N ? A ? 52 1
   ATOM 800 CA . LYS A 52 ? 0.43288 33.61281 130.58339 1.000 47.53383 C ? A ? 52 1
   ATOM 801 C . LYS A 52 ? 0.46530 34.30527 129.23053 1.000 47.30281 C ? A ? 52 1
   ATOM 802 O . LYS A 52 ? 0.38133 33.63106 128.21349 1.000 46.97263 O ? A ? 52 1
   ATOM 803 CB . LYS A 52 ? -0.97688 33.68240 131.17394 1.000 47.15182 C ? A ? 52 1
   ATOM 804 CG . LYS A 52 ? -1.17666 32.51592 132.14659 1.000 48.06843 C ? A ? 52 1
   ATOM 805 CD . LYS A 52 ? -2.45283 32.70009 132.98000 1.000 48.76731 C ? A ? 52 1
   ATOM 806 CE . LYS A 52 ? -2.56682 31.51675 133.95040 1.000 50.98998 C ? A ? 52 1
   ATOM 807 NZ . LYS A 52 ? -3.45867 31.78207 135.11063 1.000 51.50802 N ? A ? 52 1
   ATOM 808 H . LYS A 52 ? 1.11998 34.46579 132.46108 1.000 57.46801 H ? A ? 52 1
   ATOM 809 HA . LYS A 52 ? 0.67910 32.56851 130.37753 1.000 57.04714 H ? A ? 52 1
   ATOM 810 HB2 . LYS A 52 ? -1.11236 34.63902 131.68028 1.000 56.58872 H ? A ? 52 1
   ATOM 811 HB3 . LYS A 52 ? -1.71637 33.60126 130.37579 1.000 56.58872 H ? A ? 52 1
   ATOM 812 HG2 . LYS A 52 ? -1.22481 31.58081 131.58644 1.000 57.68866 H ? A ? 52 1
   ATOM 813 HG3 . LYS A 52 ? -0.32376 32.45934 132.82417 1.000 57.68866 H ? A ? 52 1
   ATOM 814 HD2 . LYS A 52 ? -2.36194 33.63075 133.54736 1.000 58.52731 H ? A ? 52 1
   ATOM 815 HD3 . LYS A 52 ? -3.32604 32.73905 132.32676 1.000 58.52731 H ? A ? 52 1
   ATOM 816 HE2 . LYS A 52 ? -2.87492 30.62063 133.39920 1.000 61.19452 H ? A ? 52 1
   ATOM 817 HE3 . LYS A 52 ? -1.55968 31.31526 134.33924 1.000 61.19452 H ? A ? 52 1
   ATOM 818 HZ1 . LYS A 52 ? -3.51767 30.96126 135.70081 1.000 61.81616 H ? A ? 52 1
   ATOM 819 HZ2 . LYS A 52 ? -3.05242 32.48597 135.73420 1.000 61.81616 H ? A ? 52 1
   ATOM 820 HZ3 . LYS A 52 ? -4.38289 32.08156 134.85357 1.000 61.81616 H ? A ? 52 1
   ATOM 821 N . ALA A 53 ? 0.67696 35.61721 129.23166 1.000 46.77671 N ? A ? 53 1
   ATOM 822 CA . ALA A 53 ? 0.82403 36.41008 128.02205 1.000 47.20967 C ? A ? 53 1
   ATOM 823 C . ALA A 53 ? 1.97819 35.93049 127.14190 1.000 47.40150 C ? A ? 53 1
   ATOM 824 O . ALA A 53 ? 1.79320 35.67002 125.95350 1.000 47.66888 O ? A ? 53 1
   ATOM 825 CB . ALA A 53 ? 1.05504 37.85230 128.46100 1.000 47.80295 C ? A ? 53 1
   ATOM 826 H . ALA A 53 ? 0.73590 36.08798 130.12679 1.000 56.13859 H ? A ? 53 1
   ATOM 827 HA . ALA A 53 ? -0.09268 36.34876 127.43195 1.000 56.65814 H ? A ? 53 1
   ATOM 828 HB1 . ALA A 53 ? 1.10652 38.48879 127.57679 1.000 57.37008 H ? A ? 53 1
   ATOM 829 HB2 . ALA A 53 ? 0.22627 38.18608 129.08624 1.000 57.37008 H ? A ? 53 1
   ATOM 830 HB3 . ALA A 53 ? 1.98534 37.93362 129.02760 1.000 57.37008 H ? A ? 53 1
   ATOM 831 N . LYS A 54 ? 3.16084 35.78274 127.75290 1.000 47.54286 N ? A ? 54 1
   ATOM 832 CA . LYS A 54 ? 4.37624 35.29168 127.08402 1.000 47.54643 C ? A ? 54 1
   ATOM 833 C . LYS A 54 ? 4.16549 33.92493 126.45769 1.000 47.41248 C ? A ? 54 1
   ATOM 834 O . LYS A 54 ? 4.59444 33.69055 125.33276 1.000 47.55557 O ? A ? 54 1
   ATOM 835 CB . LYS A 54 ? 5.49366 35.18850 128.12721 1.000 47.43081 C ? A ? 54 1
   ATOM 836 CG . LYS A 54 ? 6.13155 36.53596 128.38596 1.000 47.09432 C ? A ? 54 1
   ATOM 837 CD . LYS A 54 ? 7.10192 36.39695 129.56743 1.000 46.73709 C ? A ? 54 1
   ATOM 838 CE . LYS A 54 ? 7.91325 37.67790 129.76505 1.000 48.37370 C ? A ? 54 1
   ATOM 839 NZ . LYS A 54 ? 7.03776 38.89536 129.70452 1.000 50.49579 N ? A ? 54 1
   ATOM 840 H . LYS A 54 ? 3.20092 35.97841 128.74517 1.000 57.05797 H ? A ? 54 1
   ATOM 841 HA . LYS A 54 ? 4.66911 35.95873 126.27230 1.000 57.06225 H ? A ? 54 1
   ATOM 842 HB2 . LYS A 54 ? 5.10491 34.79241 129.06192 1.000 56.92351 H ? A ? 54 1
   ATOM 843 HB3 . LYS A 54 ? 6.25980 34.49693 127.78735 1.000 56.92351 H ? A ? 54 1
   ATOM 844 HG2 . LYS A 54 ? 6.66527 36.86408 127.49340 1.000 56.51973 H ? A ? 54 1
   ATOM 845 HG3 . LYS A 54 ? 5.34810 37.25458 128.62584 1.000 56.51973 H ? A ? 54 1
   ATOM 846 HD2 . LYS A 54 ? 6.53226 36.18306 130.47336 1.000 56.09105 H ? A ? 54 1
   ATOM 847 HD3 . LYS A 54 ? 7.79314 35.56904 129.39476 1.000 56.09105 H ? A ? 54 1
   ATOM 848 HE2 . LYS A 54 ? 8.43194 37.60957 130.72608 1.000 58.05498 H ? A ? 54 1
   ATOM 849 HE3 . LYS A 54 ? 8.67183 37.71460 128.97630 1.000 58.05498 H ? A ? 54 1
   ATOM 850 HZ1 . LYS A 54 ? 7.53948 39.75344 129.89583 1.000 60.60149 H ? A ? 54 1
   ATOM 851 HZ2 . LYS A 54 ? 6.64108 38.99242 128.77204 1.000 60.60149 H ? A ? 54 1
   ATOM 852 HZ3 . LYS A 54 ? 6.25112 38.80380 130.33990 1.000 60.60149 H ? A ? 54 1
   ATOM 853 N . TRP A 55 ? 3.56043 33.03292 127.23390 1.000 47.42180 N ? A ? 55 1
   ATOM 854 CA . TRP A 55 ? 3.38101 31.63803 126.87207 1.000 47.31076 C ? A ? 55 1
   ATOM 855 C . TRP A 55 ? 2.39209 31.52015 125.72930 1.000 48.31443 C ? A ? 55 1
   ATOM 856 O . TRP A 55 ? 2.68459 30.84971 124.74037 1.000 48.77015 O ? A ? 55 1
   ATOM 857 CB . TRP A 55 ? 2.95446 30.85149 128.10448 1.000 47.42758 C ? A ? 55 1
   ATOM 858 CG . TRP A 55 ? 2.91405 29.37446 127.90897 1.000 47.90542 C ? A ? 55 1
   ATOM 859 CD1 . TRP A 55 ? 3.86738 28.49782 128.29634 1.000 48.47877 C ? A ? 55 1
   ATOM 860 CD2 . TRP A 55 ? 1.89120 28.57511 127.25467 1.000 48.11379 C ? A ? 55 1
   ATOM 861 NE1 . TRP A 55 ? 3.48441 27.21911 127.96152 1.000 48.87844 N ? A ? 55 1
   ATOM 862 CE2 . TRP A 55 ? 2.27922 27.21262 127.31047 1.000 48.47307 C ? A ? 55 1
   ATOM 863 CE3 . TRP A 55 ? 0.67318 28.86533 126.62026 1.000 48.02393 C ? A ? 55 1
   ATOM 864 CZ2 . TRP A 55 ? 1.50803 26.19235 126.76465 1.000 48.45372 C ? A ? 55 1
   ATOM 865 CZ3 . TRP A 55 ? -0.09484 27.85090 126.03429 1.000 48.06149 C ? A ? 55 1
   ATOM 866 CH2 . TRP A 55 ? 0.31643 26.51472 126.11031 1.000 48.21523 C ? A ? 55 1
   ATOM 867 H . TRP A 55 ? 3.27508 33.32719 128.15916 1.000 56.91270 H ? A ? 55 1
   ATOM 868 HA . TRP A 55 ? 4.32587 31.22530 126.52003 1.000 56.77945 H ? A ? 55 1
   ATOM 869 HB2 . TRP A 55 ? 3.65218 31.07074 128.91269 1.000 56.91963 H ? A ? 55 1
   ATOM 870 HB3 . TRP A 55 ? 1.96520 31.18860 128.41780 1.000 56.91963 H ? A ? 55 1
   ATOM 871 HD1 . TRP A 55 ? 4.79093 28.74119 128.80654 1.000 58.18107 H ? A ? 55 1
   ATOM 872 HE1 . TRP A 55 ? 4.03018 26.38292 128.17758 1.000 58.66066 H ? A ? 55 1
   ATOM 873 HE3 . TRP A 55 ? 0.33968 29.88769 126.55303 1.000 57.63525 H ? A ? 55 1
   ATOM 874 HZ2 . TRP A 55 ? 1.84922 25.16998 126.83204 1.000 58.15100 H ? A ? 55 1
   ATOM 875 HZ3 . TRP A 55 ? -1.00902 28.10608 125.51706 1.000 57.68032 H ? A ? 55 1
   ATOM 876 HH2 . TRP A 55 ? -0.27791 25.73451 125.65486 1.000 57.86481 H ? A ? 55 1
   ATOM 877 N . ASP A 56 ? 1.28362 32.26233 125.80810 1.000 48.16205 N ? A ? 56 1
   ATOM 878 CA . ASP A 56 ? 0.35264 32.32687 124.69554 1.000 48.10792 C ? A ? 56 1
   ATOM 879 C . ASP A 56 ? 1.09170 32.80540 123.44913 1.000 48.46353 C ? A ? 56 1
   ATOM 880 O . ASP A 56 ? 1.03744 32.10848 122.44242 1.000 50.02385 O ? A ? 56 1
   ATOM 881 CB . ASP A 56 ? -0.87906 33.18151 125.02805 1.000 48.11627 C ? A ? 56 1
   ATOM 882 CG . ASP A 56 ? -1.83406 32.57155 126.07138 1.000 47.71665 C ? A ? 56 1
   ATOM 883 OD1 . ASP A 56 ? -1.67386 31.39834 126.48090 1.000 47.91497 O ? A ? 56 1
   ATOM 884 OD2 . ASP A 56 ? -2.78278 33.25779 126.52077 1.000 46.94816 O ? A ? 56 1
   ATOM 885 H . ASP A 56 ? 1.07115 32.77354 126.65778 1.000 57.80100 H ? A ? 56 1
   ATOM 886 HA . ASP A 56 ? -0.00022 31.31672 124.48436 1.000 57.73604 H ? A ? 56 1
   ATOM 887 HB2 . ASP A 56 ? -0.54844 34.16350 125.37254 1.000 57.74606 H ? A ? 56 1
   ATOM 888 HB3 . ASP A 56 ? -1.44595 33.31978 124.10686 1.000 57.74606 H ? A ? 56 1
   ATOM 889 N . ALA A 57 ? 1.85749 33.89949 123.51358 1.000 48.40285 N ? A ? 57 1
   ATOM 890 CA . ALA A 57 ? 2.57955 34.43305 122.34522 1.000 49.30092 C ? A ? 57 1
   ATOM 891 C . ALA A 57 ? 3.57302 33.44369 121.70814 1.000 49.45916 C ? A ? 57 1
   ATOM 892 O . ALA A 57 ? 3.68609 33.39523 120.49126 1.000 49.93178 O ? A ? 57 1
   ATOM 893 CB . ALA A 57 ? 3.29328 35.74110 122.72701 1.000 49.61509 C ? A ? 57 1
   ATOM 894 H . ALA A 57 ? 1.88554 34.42298 124.38177 1.000 58.08996 H ? A ? 57 1
   ATOM 895 HA . ALA A 57 ? 1.84764 34.67775 121.57593 1.000 59.16764 H ? A ? 57 1
   ATOM 896 HB1 . ALA A 57 ? 3.76634 36.16852 121.84075 1.000 59.54464 H ? A ? 57 1
   ATOM 897 HB2 . ALA A 57 ? 2.57027 36.45714 123.11650 1.000 59.54464 H ? A ? 57 1
   ATOM 898 HB3 . ALA A 57 ? 4.05448 35.55141 123.48257 1.000 59.54464 H ? A ? 57 1
   ATOM 899 N . TRP A 58 ? 4.28939 32.65030 122.50347 1.000 49.53452 N ? A ? 58 1
   ATOM 900 CA . TRP A 58 ? 5.19447 31.63020 121.97162 1.000 50.11396 C ? A ? 58 1
   ATOM 901 C . TRP A 58 ? 4.40582 30.43453 121.42604 1.000 50.69545 C ? A ? 58 1
   ATOM 902 O . TRP A 58 ? 4.74804 29.87919 120.38208 1.000 51.40644 O ? A ? 58 1
   ATOM 903 CB . TRP A 58 ? 6.21873 31.23085 123.04475 1.000 49.84408 C ? A ? 58 1
   ATOM 904 CG . TRP A 58 ? 7.22279 30.16397 122.68889 1.000 50.96841 C ? A ? 58 1
   ATOM 905 CD1 . TRP A 58 ? 7.55921 29.72317 121.44810 1.000 52.11703 C ? A ? 58 1
   ATOM 906 CD2 . TRP A 58 ? 8.05796 29.38335 123.58808 1.000 50.26867 C ? A ? 58 1
   ATOM 907 NE1 . TRP A 58 ? 8.46105 28.67823 121.53091 1.000 52.17876 N ? A ? 58 1
   ATOM 908 CE2 . TRP A 58 ? 8.81185 28.44371 122.83212 1.000 51.27975 C ? A ? 58 1
   ATOM 909 CE3 . TRP A 58 ? 8.23213 29.36584 124.97642 1.000 49.67006 C ? A ? 58 1
   ATOM 910 CZ2 . TRP A 58 ? 9.69069 27.53893 123.42118 1.000 51.39797 C ? A ? 58 1
   ATOM 911 CZ3 . TRP A 58 ? 9.10606 28.45473 125.58608 1.000 50.11303 C ? A ? 58 1
   ATOM 912 CH2 . TRP A 58 ? 9.83476 27.53925 124.81333 1.000 50.99546 C ? A ? 58 1
   ATOM 913 H . TRP A 58 ? 4.16122 32.72651 123.50506 1.000 59.44796 H ? A ? 58 1
   ATOM 914 HA . TRP A 58 ? 5.74288 32.04513 121.12486 1.000 60.14328 H ? A ? 58 1
   ATOM 915 HB2 . TRP A 58 ? 6.77629 32.12119 123.33573 1.000 59.81943 H ? A ? 58 1
   ATOM 916 HB3 . TRP A 58 ? 5.66811 30.89315 123.92266 1.000 59.81943 H ? A ? 58 1
   ATOM 917 HD1 . TRP A 58 ? 7.15638 30.08585 120.50899 1.000 62.54697 H ? A ? 58 1
   ATOM 918 HE1 . TRP A 58 ? 8.82820 28.17521 120.71445 1.000 62.62104 H ? A ? 58 1
   ATOM 919 HE3 . TRP A 58 ? 7.64332 30.03553 125.57881 1.000 59.61061 H ? A ? 58 1
   ATOM 920 HZ2 . TRP A 58 ? 10.21087 26.81929 122.80256 1.000 61.68411 H ? A ? 58 1
   ATOM 921 HZ3 . TRP A 58 ? 9.18497 28.42263 126.66373 1.000 60.14218 H ? A ? 58 1
   ATOM 922 HH2 . TRP A 58 ? 10.47448 26.80339 125.28680 1.000 61.20109 H ? A ? 58 1
   ATOM 923 N . ASN A 59 ? 3.28046 30.08359 122.04309 1.000 50.00050 N ? A ? 59 1
   ATOM 924 CA . ASN A 59 ? 2.42216 29.02648 121.51261 1.000 50.76957 C ? A ? 59 1
   ATOM 925 C . ASN A 59 ? 1.80248 29.37100 120.13673 1.000 51.01654 C ? A ? 59 1
   ATOM 926 O . ASN A 59 ? 1.58120 28.46255 119.33730 1.000 50.77931 O ? A ? 59 1
   ATOM 927 CB . ASN A 59 ? 1.38965 28.70566 122.59343 1.000 50.17529 C ? A ? 59 1
   ATOM 928 CG . ASN A 59 ? 0.44714 27.62480 122.14625 1.000 49.81188 C ? A ? 59 1
   ATOM 929 OD1 . ASN A 59 ? 0.78897 26.46172 121.97949 1.000 49.99416 O ? A ? 59 1
   ATOM 930 ND2 . ASN A 59 ? -0.78253 28.01007 121.91177 1.000 49.72543 N ? A ? 59 1
   ATOM 931 H . ASN A 59 ? 3.01544 30.54687 122.90633 1.000 60.00714 H ? A ? 59 1
   ATOM 932 HA . ASN A 59 ? 3.03082 28.13861 121.34224 1.000 60.93003 H ? A ? 59 1
   ATOM 933 HB2 . ASN A 59 ? 1.88431 28.36561 123.49871 1.000 60.21688 H ? A ? 59 1
   ATOM 934 HB3 . ASN A 59 ? 0.82791 29.60270 122.84365 1.000 60.21688 H ? A ? 59 1
   ATOM 935 HD21 . ASN A 59 ? -1.41524 27.33327 121.53241 1.000 59.67706 H ? A ? 59 1
   ATOM 936 HD22 . ASN A 59 ? -1.01463 28.98323 121.98649 1.000 59.67706 H ? A ? 59 1
   ATOM 937 N . GLN A 60 ? 1.60334 30.66812 119.84097 1.000 51.40265 N ? A ? 60 1
   ATOM 938 CA . GLN A 60 ? 1.19333 31.18614 118.51817 1.000 51.93988 C ? A ? 60 1
   ATOM 939 C . GLN A 60 ? 2.24770 30.99544 117.41933 1.000 53.06724 C ? A ? 60 1
   ATOM 940 O . GLN A 60 ? 1.90473 31.16736 116.25449 1.000 54.49913 O ? A ? 60 1
   ATOM 941 CB . GLN A 60 ? 0.89233 32.71126 118.52065 1.000 52.30288 C ? A ? 60 1
   ATOM 942 CG . GLN A 60 ? -0.14845 33.25767 119.50518 1.000 53.25303 C ? A ? 60 1
   ATOM 943 CD . GLN A 60 ? -1.32497 32.29829 119.74572 1.000 55.44613 C ? A ? 60 1
   ATOM 944 OE1 . GLN A 60 ? -2.16283 32.06935 118.88669 1.000 56.79043 O ? A ? 60 1
   ATOM 945 NE2 . GLN A 60 ? -1.44664 31.70628 120.92722 1.000 53.72147 N ? A ? 60 1
   ATOM 946 H . GLN A 60 ? 1.82227 31.34606 120.56167 1.000 61.68971 H ? A ? 60 1
   ATOM 947 HA . GLN A 60 ? 0.29545 30.65221 118.19836 1.000 62.33440 H ? A ? 60 1
   ATOM 948 HB2 . GLN A 60 ? 1.82248 33.26290 118.66493 1.000 62.77000 H ? A ? 60 1
   ATOM 949 HB3 . GLN A 60 ? 0.52944 32.97239 117.52484 1.000 62.77000 H ? A ? 60 1
   ATOM 950 HG2 . GLN A 60 ? 0.34685 33.46645 120.44770 1.000 63.91018 H ? A ? 60 1
   ATOM 951 HG3 . GLN A 60 ? -0.52765 34.21078 119.13162 1.000 63.91018 H ? A ? 60 1
   ATOM 952 HE21 . GLN A 60 ? -0.71816 31.83756 121.62052 1.000 64.47230 H ? A ? 60 1
   ATOM 953 HE22 . GLN A 60 ? -2.26955 31.14829 121.05090 1.000 64.47230 H ? A ? 60 1
   ATOM 954 N . LEU A 61 ? 3.51236 30.69499 117.74612 1.000 52.93960 N ? A ? 61 1
   ATOM 955 CA . LEU A 61 ? 4.56355 30.45943 116.74344 1.000 52.87571 C ? A ? 61 1
   ATOM 956 C . LEU A 61 ? 4.77582 28.98424 116.42225 1.000 52.69150 C ? A ? 61 1
   ATOM 957 O . LEU A 61 ? 5.60605 28.68125 115.56684 1.000 53.36952 O ? A ? 61 1
   ATOM 958 CB . LEU A 61 ? 5.88114 31.09687 117.19859 1.000 53.13169 C ? A ? 61 1
   ATOM 959 CG . LEU A 61 ? 5.82637 32.62327 117.37735 1.000 52.58800 C ? A ? 61 1
   ATOM 960 CD1 . LEU A 61 ? 7.20585 33.10376 117.83761 1.000 52.89569 C ? A ? 61 1
   ATOM 961 CD2 . LEU A 61 ? 5.48278 33.35588 116.08200 1.000 52.92950 C ? A ? 61 1
   ATOM 962 H . LEU A 61 ? 3.75156 30.57063 118.72233 1.000 63.53406 H ? A ? 61 1
   ATOM 963 HA . LEU A 61 ? 4.27480 30.91740 115.79559 1.000 63.45738 H ? A ? 61 1
   ATOM 964 HB2 . LEU A 61 ? 6.19627 30.62949 118.13389 1.000 63.76457 H ? A ? 61 1
   ATOM 965 HB3 . LEU A 61 ? 6.63715 30.87774 116.44585 1.000 63.76457 H ? A ? 61 1
   ATOM 966 HG . LEU A 61 ? 5.08992 32.88121 118.13874 1.000 63.11214 H ? A ? 61 1
   ATOM 967 HD11 . LEU A 61 ? 7.18848 34.18190 117.99099 1.000 63.48137 H ? A ? 61 1
   ATOM 968 HD12 . LEU A 61 ? 7.45432 32.60396 118.77020 1.000 63.48137 H ? A ? 61 1
   ATOM 969 HD13 . LEU A 61 ? 7.95779 32.86528 117.08542 1.000 63.48137 H ? A ? 61 1
   ATOM 970 HD21 . LEU A 61 ? 5.54876 34.43122 116.23507 1.000 63.52194 H ? A ? 61 1
   ATOM 971 HD22 . LEU A 61 ? 6.17567 33.07022 115.28893 1.000 63.52194 H ? A ? 61 1
   ATOM 972 HD23 . LEU A 61 ? 4.46461 33.11643 115.77736 1.000 63.52194 H ? A ? 61 1
   ATOM 973 N . LYS A 62 ? 4.05396 28.08075 117.08845 1.000 52.10436 N ? A ? 62 1
   ATOM 974 CA . LYS A 62 ? 4.22123 26.64940 116.90330 1.000 52.56744 C ? A ? 62 1
   ATOM 975 C . LYS A 62 ? 4.24718 26.27055 115.42024 1.000 53.65770 C ? A ? 62 1
   ATOM 976 O . LYS A 62 ? 3.37141 26.66637 114.65303 1.000 53.22128 O ? A ? 62 1
   ATOM 977 CB . LYS A 62 ? 3.10588 25.92163 117.63672 1.000 52.55161 C ? A ? 62 1
   ATOM 978 CG . LYS A 62 ? 3.36248 24.40055 117.68308 1.000 52.55974 C ? A ? 62 1
   ATOM 979 CD . LYS A 62 ? 2.19938 23.63175 118.33276 1.000 53.26284 C ? A ? 62 1
   ATOM 980 CE . LYS A 62 ? 1.89252 24.14980 119.75215 1.000 53.61553 C ? A ? 62 1
   ATOM 981 NZ . LYS A 62 ? 0.63204 23.59736 120.30547 1.000 51.76976 N ? A ? 62 1
   ATOM 982 H . LYS A 62 ? 3.36885 28.41276 117.75196 1.000 62.53177 H ? A ? 62 1
   ATOM 983 HA . LYS A 62 ? 5.17862 26.37653 117.34608 1.000 63.08747 H ? A ? 62 1
   ATOM 984 HB2 . LYS A 62 ? 3.06968 26.31864 118.65140 1.000 63.06847 H ? A ? 62 1
   ATOM 985 HB3 . LYS A 62 ? 2.15348 26.12872 117.14427 1.000 63.06847 H ? A ? 62 1
   ATOM 986 HG2 . LYS A 62 ? 3.49940 24.01340 116.67380 1.000 63.07823 H ? A ? 62 1
   ATOM 987 HG3 . LYS A 62 ? 4.27688 24.21051 118.24742 1.000 63.07823 H ? A ? 62 1
   ATOM 988 HD2 . LYS A 62 ? 1.32044 23.74711 117.69558 1.000 63.92194 H ? A ? 62 1
   ATOM 989 HD3 . LYS A 62 ? 2.46326 22.57234 118.37566 1.000 63.92194 H ? A ? 62 1
   ATOM 990 HE2 . LYS A 62 ? 2.73991 23.91076 120.40608 1.000 64.34517 H ? A ? 62 1
   ATOM 991 HE3 . LYS A 62 ? 1.79880 25.24144 119.71707 1.000 64.34517 H ? A ? 62 1
   ATOM 992 HZ1 . LYS A 62 ? 0.45400 24.05555 121.19475 1.000 62.13025 H ? A ? 62 1
   ATOM 993 HZ2 . LYS A 62 ? -0.13929 23.80164 119.68436 1.000 62.13025 H ? A ? 62 1
   ATOM 994 HZ3 . LYS A 62 ? 0.70853 22.59854 120.44484 1.000 62.13025 H ? A ? 62 1
   ATOM 995 N . GLY A 63 ? 5.25529 25.48431 115.05832 1.000 53.94531 N ? A ? 63 1
   ATOM 996 CA . GLY A 63 ? 5.56282 25.04081 113.71830 1.000 52.89462 C ? A ? 63 1
   ATOM 997 C . GLY A 63 ? 6.47566 25.98063 112.96009 1.000 54.01429 C ? A ? 63 1
   ATOM 998 O . GLY A 63 ? 6.85314 25.62922 111.85173 1.000 55.67223 O ? A ? 63 1
   ATOM 999 H . GLY A 63 ? 5.92836 25.22068 115.77522 1.000 64.74091 H ? A ? 63 1
   ATOM 1000 HA2 . GLY A 63 ? 6.06282 24.07474 113.78489 1.000 63.48008 H ? A ? 63 1
   ATOM 1001 HA3 . GLY A 63 ? 4.64283 24.92828 113.14767 1.000 63.48008 H ? A ? 63 1
   ATOM 1002 N . THR A 64 ? 6.85628 27.14991 113.48544 1.000 54.87171 N ? A ? 64 1
   ATOM 1003 CA . THR A 64 ? 7.70736 28.10199 112.72888 1.000 56.35996 C ? A ? 64 1
   ATOM 1004 C . THR A 64 ? 9.16194 27.62034 112.64752 1.000 56.61878 C ? A ? 64 1
   ATOM 1005 O . THR A 64 ? 9.70233 27.07954 113.60879 1.000 56.47581 O ? A ? 64 1
   ATOM 1006 CB . THR A 64 ? 7.61215 29.55303 113.25569 1.000 56.66145 C ? A ? 64 1
   ATOM 1007 OG1 . THR A 64 ? 6.27410 30.02039 113.21156 1.000 56.61495 O ? A ? 64 1
   ATOM 1008 CG2 . THR A 64 ? 8.41351 30.55491 112.41552 1.000 57.53529 C ? A ? 64 1
   ATOM 1009 H . THR A 64 ? 6.50564 27.41203 114.39970 1.000 65.85259 H ? A ? 64 1
   ATOM 1010 HA . THR A 64 ? 7.33212 28.12662 111.70544 1.000 67.63849 H ? A ? 64 1
   ATOM 1011 HB . THR A 64 ? 7.96865 29.58331 114.28482 1.000 68.00028 H ? A ? 64 1
   ATOM 1012 HG1 . THR A 64 ? 5.78615 29.51955 113.88445 1.000 67.94448 H ? A ? 64 1
   ATOM 1013 HG21 . THR A 64 ? 8.17894 31.57176 112.73094 1.000 69.04888 H ? A ? 64 1
   ATOM 1014 HG22 . THR A 64 ? 9.47906 30.39540 112.55645 1.000 69.04888 H ? A ? 64 1
   ATOM 1015 HG23 . THR A 64 ? 8.15387 30.44998 111.36126 1.000 69.04888 H ? A ? 64 1
   ATOM 1016 N . SER A 65 ? 9.83823 27.83783 111.51599 1.000 58.16822 N ? A ? 65 1
   ATOM 1017 CA . SER A 65 ? 11.26557 27.51531 111.39481 1.000 58.50123 C ? A ? 65 1
   ATOM 1018 C . SER A 65 ? 12.12933 28.42236 112.27496 1.000 58.70690 C ? A ? 65 1
   ATOM 1019 O . SER A 65 ? 11.87076 29.62242 112.40542 1.000 59.66062 O ? A ? 65 1
   ATOM 1020 CB . SER A 65 ? 11.75795 27.57237 109.92973 1.000 59.86839 C ? A ? 65 1
   ATOM 1021 OG . SER A 65 ? 12.09635 28.86656 109.46273 1.000 60.02421 O ? A ? 65 1
   ATOM 1022 H . SER A 65 ? 9.38329 28.32060 110.75346 1.000 69.80840 H ? A ? 65 1
   ATOM 1023 HA . SER A 65 ? 11.38843 26.48986 111.74882 1.000 70.20801 H ? A ? 65 1
   ATOM 1024 HB2 . SER A 65 ? 12.66036 26.96243 109.86230 1.000 71.84860 H ? A ? 65 1
   ATOM 1025 HB3 . SER A 65 ? 11.00283 27.13175 109.27347 1.000 71.84860 H ? A ? 65 1
   ATOM 1026 HG . SER A 65 ? 11.35742 29.22235 108.90552 1.000 72.03559 H ? A ? 65 1
   ATOM 1027 N . LYS A 66 ? 13.21905 27.87385 112.82641 1.000 57.61417 N ? A ? 66 1
   ATOM 1028 CA . LYS A 66 ? 14.21379 28.67901 113.56831 1.000 58.00075 C ? A ? 66 1
   ATOM 1029 C . LYS A 66 ? 14.84925 29.80130 112.69625 1.000 59.62816 C ? A ? 66 1
   ATOM 1030 O . LYS A 66 ? 15.21784 30.84574 113.22704 1.000 59.20088 O ? A ? 66 1
   ATOM 1031 CB . LYS A 66 ? 15.31233 27.78807 114.19182 1.000 56.64328 C ? A ? 66 1
   ATOM 1032 CG . LYS A 66 ? 14.87457 26.62658 115.11997 1.000 54.55766 C ? A ? 66 1
   ATOM 1033 CD . LYS A 66 ? 16.14299 25.90922 115.64451 1.000 52.70332 C ? A ? 66 1
   ATOM 1034 CE . LYS A 66 ? 15.86026 24.51386 116.21905 1.000 52.33399 C ? A ? 66 1
   ATOM 1035 NZ . LYS A 66 ? 17.06391 23.63549 116.14179 1.000 52.25663 N ? A ? 66 1
   ATOM 1036 H . LYS A 66 ? 13.34688 26.87686 112.75368 1.000 69.14354 H ? A ? 66 1
   ATOM 1037 HA . LYS A 66 ? 13.69525 29.18579 114.38531 1.000 69.60744 H ? A ? 66 1
   ATOM 1038 HB2 . LYS A 66 ? 15.90285 27.36946 113.37478 1.000 67.97848 H ? A ? 66 1
   ATOM 1039 HB3 . LYS A 66 ? 15.97422 28.44100 114.76536 1.000 67.97848 H ? A ? 66 1
   ATOM 1040 HG2 . LYS A 66 ? 14.28892 27.00919 115.95791 1.000 65.47573 H ? A ? 66 1
   ATOM 1041 HG3 . LYS A 66 ? 14.26495 25.92055 114.55346 1.000 65.47573 H ? A ? 66 1
   ATOM 1042 HD2 . LYS A 66 ? 16.83845 25.79409 114.81125 1.000 63.25052 H ? A ? 66 1
   ATOM 1043 HD3 . LYS A 66 ? 16.62639 26.52646 116.40605 1.000 63.25052 H ? A ? 66 1
   ATOM 1044 HE2 . LYS A 66 ? 15.51878 24.61743 117.25578 1.000 62.80733 H ? A ? 66 1
   ATOM 1045 HE3 . LYS A 66 ? 15.05241 24.05968 115.63717 1.000 62.80733 H ? A ? 66 1
   ATOM 1046 HZ1 . LYS A 66 ? 16.87533 22.72271 116.52721 1.000 62.71450 H ? A ? 66 1
   ATOM 1047 HZ2 . LYS A 66 ? 17.36902 23.46281 115.17552 1.000 62.71450 H ? A ? 66 1
   ATOM 1048 HZ3 . LYS A 66 ? 17.85386 24.04195 116.61931 1.000 62.71450 H ? A ? 66 1
   ATOM 1049 N . GLU A 67 ? 14.92006 29.63186 111.36903 1.000 60.56448 N ? A ? 67 1
   ATOM 1050 CA . GLU A 67 ? 15.32671 30.70473 110.43883 1.000 61.64959 C ? A ? 67 1
   ATOM 1051 C . GLU A 67 ? 14.25202 31.80546 110.33599 1.000 61.99148 C ? A ? 67 1
   ATOM 1052 O . GLU A 67 ? 14.54465 32.99055 110.51584 1.000 62.27217 O ? A ? 67 1
   ATOM 1053 CB . GLU A 67 ? 15.68025 30.12475 109.04262 1.000 62.00322 C ? A ? 67 1
   ATOM 1054 CG . GLU A 67 ? 17.15331 29.69104 108.91162 1.000 63.31690 C ? A ? 67 1
   ATOM 1055 CD . GLU A 67 ? 18.14965 30.88538 108.91598 1.000 65.50809 C ? A ? 67 1
   ATOM 1056 OE1 . GLU A 67 ? 18.46445 31.44407 107.83709 1.000 66.59448 O ? A ? 67 1
   ATOM 1057 OE2 . GLU A 67 ? 18.64620 31.24879 110.00969 1.000 64.56317 O ? A ? 67 1
   ATOM 1058 H . GLU A 67 ? 14.54636 28.78828 110.97027 1.000 72.68391 H ? A ? 67 1
   ATOM 1059 HA . GLU A 67 ? 16.20866 31.20630 110.83253 1.000 73.98604 H ? A ? 67 1
   ATOM 1060 HB2 . GLU A 67 ? 15.03482 29.26914 108.83212 1.000 74.41040 H ? A ? 67 1
   ATOM 1061 HB3 . GLU A 67 ? 15.48876 30.87792 108.27695 1.000 74.41040 H ? A ? 67 1
   ATOM 1062 HG2 . GLU A 67 ? 17.38926 28.99432 109.72201 1.000 75.98682 H ? A ? 67 1
   ATOM 1063 HG3 . GLU A 67 ? 17.25682 29.13569 107.97593 1.000 75.98682 H ? A ? 67 1
   ATOM 1064 N . ASP A 68 ? 12.98404 31.44872 110.12056 1.000 61.56020 N ? A ? 68 1
   ATOM 1065 CA . ASP A 68 ? 11.89726 32.42852 110.07942 1.000 61.93916 C ? A ? 68 1
   ATOM 1066 C . ASP A 68 ? 11.83563 33.25913 111.35283 1.000 61.67155 C ? A ? 68 1
   ATOM 1067 O . ASP A 68 ? 11.79677 34.49958 111.27485 1.000 62.02813 O ? A ? 68 1
   ATOM 1068 CB . ASP A 68 ? 10.55025 31.75102 109.82511 1.000 61.95492 C ? A ? 68 1
   ATOM 1069 CG . ASP A 68 ? 10.40921 31.42187 108.35162 1.000 61.97218 C ? A ? 68 1
   ATOM 1070 OD1 . ASP A 68 ? 10.51463 32.39319 107.55907 1.000 62.52309 O ? A ? 68 1
   ATOM 1071 OD2 . ASP A 68 ? 10.25446 30.20487 108.07495 1.000 60.93653 O ? A ? 68 1
   ATOM 1072 H . ASP A 68 ? 12.75862 30.46746 110.00063 1.000 73.87878 H ? A ? 68 1
   ATOM 1073 HA . ASP A 68 ? 12.10301 33.11680 109.26849 1.000 74.33353 H ? A ? 68 1
   ATOM 1074 HB2 . ASP A 68 ? 10.46526 30.85288 110.43603 1.000 74.35244 H ? A ? 68 1
   ATOM 1075 HB3 . ASP A 68 ? 9.74323 32.43385 110.10224 1.000 74.35244 H ? A ? 68 1
   ATOM 1076 N . ALA A 69 ? 11.90306 32.55648 112.49145 1.000 60.43281 N ? A ? 69 1
   ATOM 1077 CA . ALA A 69 ? 11.97727 33.13894 113.81716 1.000 59.37822 C ? A ? 69 1
   ATOM 1078 C . ALA A 69 ? 13.14261 34.13403 113.91476 1.000 59.95339 C ? A ? 69 1
   ATOM 1079 O . ALA A 69 ? 12.92048 35.31985 114.18207 1.000 59.51308 O ? A ? 69 1
   ATOM 1080 CB . ALA A 69 ? 12.06074 32.00641 114.84959 1.000 57.10105 C ? A ? 69 1
   ATOM 1081 H . ALA A 69 ? 11.92801 31.54432 112.41267 1.000 72.52591 H ? A ? 69 1
   ATOM 1082 HA . ALA A 69 ? 11.05829 33.69683 113.99649 1.000 71.26040 H ? A ? 69 1
   ATOM 1083 HB1 . ALA A 69 ? 12.05018 32.43129 115.85262 1.000 68.52780 H ? A ? 69 1
   ATOM 1084 HB2 . ALA A 69 ? 11.20686 31.33936 114.73525 1.000 68.52780 H ? A ? 69 1
   ATOM 1085 HB3 . ALA A 69 ? 12.97637 31.43468 114.71011 1.000 68.52780 H ? A ? 69 1
   ATOM 1086 N . MET A 70 ? 14.37146 33.68102 113.64104 1.000 60.28639 N ? A ? 70 1
   ATOM 1087 CA . MET A 70 ? 15.56281 34.53088 113.77128 1.000 60.94172 C ? A ? 70 1
   ATOM 1088 C . MET A 70 ? 15.51211 35.75300 112.84804 1.000 61.32984 C ? A ? 70 1
   ATOM 1089 O . MET A 70 ? 15.98963 36.82556 113.22776 1.000 60.83636 O ? A ? 70 1
   ATOM 1090 CB . MET A 70 ? 16.83131 33.74206 113.41888 1.000 61.30438 C ? A ? 70 1
   ATOM 1091 CG . MET A 70 ? 17.35049 32.84222 114.53617 1.000 60.08820 C ? A ? 70 1
   ATOM 1092 SD . MET A 70 ? 18.95208 32.15146 114.07023 1.000 61.30111 S ? A ? 70 1
   ATOM 1093 CE . MET A 70 ? 18.31190 30.83096 112.99991 1.000 61.10102 C ? A ? 70 1
   ATOM 1094 H . MET A 70 ? 14.49336 32.70937 113.36824 1.000 72.35021 H ? A ? 70 1
   ATOM 1095 HA . MET A 70 ? 15.63860 34.89496 114.79692 1.000 73.13660 H ? A ? 70 1
   ATOM 1096 HB2 . MET A 70 ? 16.64639 33.15069 112.52146 1.000 73.57179 H ? A ? 70 1
   ATOM 1097 HB3 . MET A 70 ? 17.63053 34.44981 113.18757 1.000 73.57179 H ? A ? 70 1
   ATOM 1098 HG2 . MET A 70 ? 17.46875 33.41959 115.44723 1.000 72.11238 H ? A ? 70 1
   ATOM 1099 HG3 . MET A 70 ? 16.64886 32.03556 114.73720 1.000 72.11238 H ? A ? 70 1
   ATOM 1100 HE1 . MET A 70 ? 19.13953 30.30106 112.52867 1.000 73.32776 H ? A ? 70 1
   ATOM 1101 HE2 . MET A 70 ? 17.70708 30.13380 113.57888 1.000 73.32776 H ? A ? 70 1
   ATOM 1102 HE3 . MET A 70 ? 17.69866 31.27240 112.22224 1.000 73.32776 H ? A ? 70 1
   ATOM 1103 N . LYS A 71 ? 14.94853 35.59743 111.64375 1.000 61.45889 N ? A ? 71 1
   ATOM 1104 CA . LYS A 71 ? 14.87857 36.68744 110.67410 1.000 62.19464 C ? A ? 71 1
   ATOM 1105 C . LYS A 71 ? 13.87726 37.71577 111.17232 1.000 62.03499 C ? A ? 71 1
   ATOM 1106 O . LYS A 71 ? 14.24961 38.86219 111.40006 1.000 61.95400 O ? A ? 71 1
   ATOM 1107 CB . LYS A 71 ? 14.51720 36.14067 109.28536 1.000 64.11688 C ? A ? 71 1
   ATOM 1108 CG . LYS A 71 ? 14.35889 37.27095 108.22605 1.000 65.16806 C ? A ? 71 1
   ATOM 1109 CD . LYS A 71 ? 13.28141 37.03903 107.13719 1.000 66.14824 C ? A ? 71 1
   ATOM 1110 CE . LYS A 71 ? 11.89991 36.53693 107.63803 1.000 66.20668 C ? A ? 71 1
   ATOM 1111 NZ . LYS A 71 ? 11.78950 35.03491 107.65014 1.000 66.52630 N ? A ? 71 1
   ATOM 1112 H . LYS A 71 ? 14.62821 34.66888 111.37511 1.000 73.75721 H ? A ? 71 1
   ATOM 1113 HA . LYS A 71 ? 15.84494 37.19378 110.60745 1.000 74.64010 H ? A ? 71 1
   ATOM 1114 HB2 . LYS A 71 ? 15.28902 35.44325 108.95253 1.000 76.94679 H ? A ? 71 1
   ATOM 1115 HB3 . LYS A 71 ? 13.59756 35.57404 109.39990 1.000 76.94679 H ? A ? 71 1
   ATOM 1116 HG2 . LYS A 71 ? 14.10406 38.20672 108.71528 1.000 78.20821 H ? A ? 71 1
   ATOM 1117 HG3 . LYS A 71 ? 15.32524 37.44026 107.74431 1.000 78.20821 H ? A ? 71 1
   ATOM 1118 HD2 . LYS A 71 ? 13.12685 38.00858 106.65501 1.000 79.38443 H ? A ? 71 1
   ATOM 1119 HD3 . LYS A 71 ? 13.67429 36.35599 106.38121 1.000 79.38443 H ? A ? 71 1
   ATOM 1120 HE2 . LYS A 71 ? 11.72553 36.96383 108.63335 1.000 79.45456 H ? A ? 71 1
   ATOM 1121 HE3 . LYS A 71 ? 11.13233 36.95372 106.97917 1.000 79.45456 H ? A ? 71 1
   ATOM 1122 HZ1 . LYS A 71 ? 10.92193 34.69635 108.05601 1.000 79.83810 H ? A ? 71 1
   ATOM 1123 HZ2 . LYS A 71 ? 11.81343 34.62885 106.72311 1.000 79.83810 H ? A ? 71 1
   ATOM 1124 HZ3 . LYS A 71 ? 12.54371 34.61334 108.17631 1.000 79.83810 H ? A ? 71 1
   ATOM 1125 N . SER A 72 ? 12.63269 37.29205 111.40461 1.000 61.70420 N ? A ? 72 1
   ATOM 1126 CA . SER A 72 ? 11.56854 38.23099 111.79403 1.000 61.14290 C ? A ? 72 1
   ATOM 1127 C . SER A 72 ? 11.82133 38.84375 113.18926 1.000 60.00754 C ? A ? 72 1
   ATOM 1128 O . SER A 72 ? 11.48335 40.00781 113.42362 1.000 59.77389 O ? A ? 72 1
   ATOM 1129 CB . SER A 72 ? 10.18369 37.60379 111.56148 1.000 60.63781 C ? A ? 72 1
   ATOM 1130 OG . SER A 72 ? 10.03393 36.36057 112.21023 1.000 60.15942 O ? A ? 72 1
   ATOM 1131 H . SER A 72 ? 12.43896 36.30281 111.32608 1.000 74.05158 H ? A ? 72 1
   ATOM 1132 HA . SER A 72 ? 11.61929 39.07557 111.10978 1.000 73.37802 H ? A ? 72 1
   ATOM 1133 HB2 . SER A 72 ? 9.40730 38.28922 111.90348 1.000 72.77191 H ? A ? 72 1
   ATOM 1134 HB3 . SER A 72 ? 10.04668 37.45383 110.48917 1.000 72.77191 H ? A ? 72 1
   ATOM 1135 HG . SER A 72 ? 10.63419 35.70558 111.81161 1.000 72.19784 H ? A ? 72 1
   ATOM 1136 N . TYR A 73 ? 12.58063 38.14537 114.04601 1.000 59.28748 N ? A ? 73 1
   ATOM 1137 CA . TYR A 73 ? 13.29499 38.73493 115.18753 1.000 59.38949 C ? A ? 73 1
   ATOM 1138 C . TYR A 73 ? 14.23260 39.91696 114.83881 1.000 60.08704 C ? A ? 73 1
   ATOM 1139 O . TYR A 73 ? 14.06715 41.00207 115.39994 1.000 60.04415 O ? A ? 73 1
   ATOM 1140 CB . TYR A 73 ? 14.05484 37.64569 115.96684 1.000 57.96672 C ? A ? 73 1
   ATOM 1141 CG . TYR A 73 ? 14.75029 38.16089 117.21390 1.000 56.78077 C ? A ? 73 1
   ATOM 1142 CD1 . TYR A 73 ? 14.04359 38.23424 118.43070 1.000 55.38135 C ? A ? 73 1
   ATOM 1143 CD2 . TYR A 73 ? 16.09791 38.56565 117.16658 1.000 57.55061 C ? A ? 73 1
   ATOM 1144 CE1 . TYR A 73 ? 14.69227 38.66108 119.60133 1.000 54.47960 C ? A ? 73 1
   ATOM 1145 CE2 . TYR A 73 ? 16.75871 38.97031 118.34470 1.000 57.46096 C ? A ? 73 1
   ATOM 1146 CZ . TYR A 73 ? 16.05740 38.99345 119.56810 1.000 55.69780 C ? A ? 73 1
   ATOM 1147 OH . TYR A 73 ? 16.69190 39.33180 120.71528 1.000 56.04324 O ? A ? 73 1
   ATOM 1148 H . TYR A 73 ? 12.76650 37.17364 113.82706 1.000 71.15152 H ? A ? 73 1
   ATOM 1149 HA . TYR A 73 ? 12.53680 39.13643 115.85681 1.000 71.27392 H ? A ? 73 1
   ATOM 1150 HB2 . TYR A 73 ? 13.35316 36.86630 116.26155 1.000 69.56660 H ? A ? 73 1
   ATOM 1151 HB3 . TYR A 73 ? 14.79389 37.17513 115.32953 1.000 69.56660 H ? A ? 73 1
   ATOM 1152 HD1 . TYR A 73 ? 13.00073 37.95231 118.47110 1.000 66.46416 H ? A ? 73 1
   ATOM 1153 HD2 . TYR A 73 ? 16.63774 38.52963 116.23081 1.000 69.06727 H ? A ? 73 1
   ATOM 1154 HE1 . TYR A 73 ? 14.15585 38.71103 120.53315 1.000 65.38205 H ? A ? 73 1
   ATOM 1155 HE2 . TYR A 73 ? 17.80589 39.22453 118.31305 1.000 68.95969 H ? A ? 73 1
   ATOM 1156 HH . TYR A 73 ? 17.49157 39.81675 120.50724 1.000 67.25843 H ? A ? 73 1
   ATOM 1157 N . ILE A 74 ? 15.20552 39.73544 113.93535 1.000 60.67190 N ? A ? 74 1
   ATOM 1158 CA . ILE A 74 ? 16.14471 40.79566 113.52049 1.000 60.92670 C ? A ? 74 1
   ATOM 1159 C . ILE A 74 ? 15.42410 41.92597 112.77559 1.000 61.67222 C ? A ? 74 1
   ATOM 1160 O . ILE A 74 ? 15.66652 43.08448 113.10635 1.000 62.26727 O ? A ? 74 1
   ATOM 1161 CB . ILE A 74 ? 17.32893 40.25237 112.68901 1.000 60.54855 C ? A ? 74 1
   ATOM 1162 CG1 . ILE A 74 ? 18.15357 39.20682 113.47014 1.000 60.41516 C ? A ? 74 1
   ATOM 1163 CG2 . ILE A 74 ? 18.26707 41.42053 112.30968 1.000 61.32934 C ? A ? 74 1
   ATOM 1164 CD1 . ILE A 74 ? 18.96163 38.31569 112.53924 1.000 61.22974 C ? A ? 74 1
   ATOM 1165 H . ILE A 74 ? 15.26332 38.84136 113.45880 1.000 72.81282 H ? A ? 74 1
   ATOM 1166 HA . ILE A 74 ? 16.56528 41.23361 114.42428 1.000 73.11857 H ? A ? 74 1
   ATOM 1167 HB . ILE A 74 ? 16.93018 39.79412 111.78105 1.000 72.66480 H ? A ? 74 1
   ATOM 1168 HG12 . ILE A 74 ? 18.83683 39.69649 114.15909 1.000 72.50474 H ? A ? 74 1
   ATOM 1169 HG13 . ILE A 74 ? 17.50482 38.56279 114.05470 1.000 72.50474 H ? A ? 74 1
   ATOM 1170 HG21 . ILE A 74 ? 19.13932 41.05698 111.77205 1.000 73.60175 H ? A ? 74 1
   ATOM 1171 HG22 . ILE A 74 ? 17.75795 42.12725 111.65414 1.000 73.60175 H ? A ? 74 1
   ATOM 1172 HG23 . ILE A 74 ? 18.59863 41.95152 113.20175 1.000 73.60175 H ? A ? 74 1
   ATOM 1173 HD11 . ILE A 74 ? 19.39840 37.49563 113.10260 1.000 73.48222 H ? A ? 74 1
   ATOM 1174 HD12 . ILE A 74 ? 18.31651 37.89440 111.76779 1.000 73.48222 H ? A ? 74 1
   ATOM 1175 HD13 . ILE A 74 ? 19.74944 38.90257 112.07511 1.000 73.48222 H ? A ? 74 1
   ATOM 1176 N . ASP A 75 ? 14.49594 41.61904 111.86309 1.000 61.09531 N ? A ? 75 1
   ATOM 1177 CA . ASP A 75 ? 13.62454 42.59922 111.21182 1.000 61.00269 C ? A ? 75 1
   ATOM 1178 C . ASP A 75 ? 12.95216 43.51520 112.25976 1.000 62.23340 C ? A ? 75 1
   ATOM 1179 O . ASP A 75 ? 13.02831 44.74711 112.18254 1.000 62.71658 O ? A ? 75 1
   ATOM 1180 CB . ASP A 75 ? 12.52593 41.88468 110.40388 1.000 61.29310 C ? A ? 75 1
   ATOM 1181 CG . ASP A 75 ? 12.99435 40.88018 109.34043 1.000 63.07491 C ? A ? 75 1
   ATOM 1182 OD1 . ASP A 75 ? 14.14729 41.03043 108.86939 1.000 63.00095 O ? A ? 75 1
   ATOM 1183 OD2 . ASP A 75 ? 12.17231 39.99305 108.97107 1.000 63.51485 O ? A ? 75 1
   ATOM 1184 H . ASP A 75 ? 14.41511 40.64853 111.57581 1.000 73.32091 H ? A ? 75 1
   ATOM 1185 HA . ASP A 75 ? 14.21777 43.20960 110.52840 1.000 73.20977 H ? A ? 75 1
   ATOM 1186 HB2 . ASP A 75 ? 11.87020 41.35976 111.10033 1.000 73.55826 H ? A ? 75 1
   ATOM 1187 HB3 . ASP A 75 ? 11.92968 42.65012 109.90246 1.000 73.55826 H ? A ? 75 1
   ATOM 1188 N . LYS A 76 ? 12.32701 42.93009 113.29934 1.000 61.93662 N ? A ? 76 1
   ATOM 1189 CA . LYS A 76 ? 11.66359 43.70860 114.35891 1.000 61.51749 C ? A ? 76 1
   ATOM 1190 C . LYS A 76 ? 12.66504 44.41527 115.27732 1.000 62.14941 C ? A ? 76 1
   ATOM 1191 O . LYS A 76 ? 12.39985 45.54889 115.66570 1.000 63.06654 O ? A ? 76 1
   ATOM 1192 CB . LYS A 76 ? 10.68773 42.81290 115.14203 1.000 60.27784 C ? A ? 76 1
   ATOM 1193 CG . LYS A 76 ? 9.71465 43.59454 116.06033 1.000 59.46137 C ? A ? 76 1
   ATOM 1194 CD . LYS A 76 ? 8.63306 44.43047 115.34390 1.000 59.77175 C ? A ? 76 1
   ATOM 1195 CE . LYS A 76 ? 7.64706 43.62400 114.46336 1.000 58.45850 C ? A ? 76 1
   ATOM 1196 NZ . LYS A 76 ? 6.69506 44.52001 113.73475 1.000 58.12647 N ? A ? 76 1
   ATOM 1197 H . LYS A 76 ? 12.27737 41.91298 113.32148 1.000 74.33048 H ? A ? 76 1
   ATOM 1198 HA . LYS A 76 ? 11.09150 44.49472 113.86447 1.000 73.82752 H ? A ? 76 1
   ATOM 1199 HB2 . LYS A 76 ? 10.10826 42.22352 114.43166 1.000 72.33994 H ? A ? 76 1
   ATOM 1200 HB3 . LYS A 76 ? 11.27148 42.12190 115.75176 1.000 72.33994 H ? A ? 76 1
   ATOM 1201 HG2 . LYS A 76 ? 9.20961 42.89771 116.72193 1.000 71.36019 H ? A ? 76 1
   ATOM 1202 HG3 . LYS A 76 ? 10.29350 44.26012 116.69927 1.000 71.36019 H ? A ? 76 1
   ATOM 1203 HD2 . LYS A 76 ? 8.06126 44.96688 116.10172 1.000 71.73263 H ? A ? 76 1
   ATOM 1204 HD3 . LYS A 76 ? 9.13956 45.17779 114.73830 1.000 71.73263 H ? A ? 76 1
   ATOM 1205 HE2 . LYS A 76 ? 8.22416 43.04364 113.73649 1.000 70.15673 H ? A ? 76 1
   ATOM 1206 HE3 . LYS A 76 ? 7.09833 42.91519 115.09157 1.000 70.15673 H ? A ? 76 1
   ATOM 1207 HZ1 . LYS A 76 ? 6.04453 44.00033 113.14946 1.000 69.75830 H ? A ? 76 1
   ATOM 1208 HZ2 . LYS A 76 ? 6.14786 45.09061 114.35911 1.000 69.75830 H ? A ? 76 1
   ATOM 1209 HZ3 . LYS A 76 ? 7.22793 45.16423 113.13738 1.000 69.75830 H ? A ? 76 1
   ATOM 1210 N . VAL A 77 ? 13.82416 43.82561 115.59151 1.000 61.95847 N ? A ? 77 1
   ATOM 1211 CA . VAL A 77 ? 14.91919 44.53909 116.28524 1.000 61.97495 C ? A ? 77 1
   ATOM 1212 C . VAL A 77 ? 15.33990 45.77201 115.47571 1.000 63.55973 C ? A ? 77 1
   ATOM 1213 O . VAL A 77 ? 15.39595 46.86386 116.03363 1.000 64.01649 O ? A ? 77 1
   ATOM 1214 CB . VAL A 77 ? 16.11500 43.60804 116.62099 1.000 61.30248 C ? A ? 77 1
   ATOM 1215 CG1 . VAL A 77 ? 17.37286 44.37637 117.03819 1.000 61.81860 C ? A ? 77 1
   ATOM 1216 CG2 . VAL A 77 ? 15.78748 42.67581 117.79347 1.000 59.99919 C ? A ? 77 1
   ATOM 1217 H . VAL A 77 ? 13.98390 42.87928 115.25771 1.000 74.35671 H ? A ? 77 1
   ATOM 1218 HA . VAL A 77 ? 14.52752 44.92168 117.22609 1.000 74.37648 H ? A ? 77 1
   ATOM 1219 HB . VAL A 77 ? 16.35744 43.00378 115.74968 1.000 73.56951 H ? A ? 77 1
   ATOM 1220 HG11 . VAL A 77 ? 18.11369 43.69718 117.45561 1.000 74.18886 H ? A ? 77 1
   ATOM 1221 HG12 . VAL A 77 ? 17.81176 44.85107 116.16144 1.000 74.18886 H ? A ? 77 1
   ATOM 1222 HG13 . VAL A 77 ? 17.12154 45.13021 117.78289 1.000 74.18886 H ? A ? 77 1
   ATOM 1223 HG21 . VAL A 77 ? 16.62408 42.01224 117.99827 1.000 72.00556 H ? A ? 77 1
   ATOM 1224 HG22 . VAL A 77 ? 15.56939 43.26084 118.68365 1.000 72.00556 H ? A ? 77 1
   ATOM 1225 HG23 . VAL A 77 ? 14.92080 42.06432 117.54861 1.000 72.00556 H ? A ? 77 1
   ATOM 1226 N . GLU A 78 ? 15.53739 45.64603 114.15962 1.000 64.25969 N ? A ? 78 1
   ATOM 1227 CA . GLU A 78 ? 15.83532 46.75865 113.24261 1.000 65.44340 C ? A ? 78 1
   ATOM 1228 C . GLU A 78 ? 14.71535 47.80129 113.21475 1.000 65.65345 C ? A ? 78 1
   ATOM 1229 O . GLU A 78 ? 14.96968 49.00427 113.12561 1.000 66.51739 O ? A ? 78 1
   ATOM 1230 CB . GLU A 78 ? 16.10855 46.23287 111.80879 1.000 65.67658 C ? A ? 78 1
   ATOM 1231 CG . GLU A 78 ? 17.46161 45.51643 111.59443 1.000 65.78090 C ? A ? 78 1
   ATOM 1232 CD . GLU A 78 ? 18.67449 46.38707 111.96386 1.000 67.07432 C ? A ? 78 1
   ATOM 1233 OE1 . GLU A 78 ? 18.53259 47.63753 112.07043 1.000 67.71262 O ? A ? 78 1
   ATOM 1234 OE2 . GLU A 78 ? 19.75991 45.80875 112.21213 1.000 67.07858 O ? A ? 78 1
   ATOM 1235 H . GLU A 78 ? 15.47114 44.71529 113.75530 1.000 77.11817 H ? A ? 78 1
   ATOM 1236 HA . GLU A 78 ? 16.70830 47.29486 113.59317 1.000 78.53862 H ? A ? 78 1
   ATOM 1237 HB2 . GLU A 78 ? 15.30777 45.56270 111.50487 1.000 78.81844 H ? A ? 78 1
   ATOM 1238 HB3 . GLU A 78 ? 16.07306 47.08177 111.12472 1.000 78.81844 H ? A ? 78 1
   ATOM 1239 HG2 . GLU A 78 ? 17.48683 44.60688 112.19448 1.000 78.94362 H ? A ? 78 1
   ATOM 1240 HG3 . GLU A 78 ? 17.53495 45.23008 110.54201 1.000 78.94362 H ? A ? 78 1
   ATOM 1241 N . GLU A 79 ? 13.45950 47.36730 113.26903 1.000 64.76895 N ? A ? 79 1
   ATOM 1242 CA . GLU A 79 ? 12.30395 48.25258 113.37233 1.000 64.34987 C ? A ? 79 1
   ATOM 1243 C . GLU A 79 ? 12.37916 49.12425 114.64648 1.000 65.42633 C ? A ? 79 1
   ATOM 1244 O . GLU A 79 ? 12.31913 50.35470 114.58480 1.000 66.19764 O ? A ? 79 1
   ATOM 1245 CB . GLU A 79 ? 11.02753 47.39171 113.27093 1.000 62.43211 C ? A ? 79 1
   ATOM 1246 CG . GLU A 79 ? 9.77687 48.25157 113.06784 1.000 61.41767 C ? A ? 79 1
   ATOM 1247 CD . GLU A 79 ? 8.51246 47.45032 112.70153 1.000 60.13024 C ? A ? 79 1
   ATOM 1248 OE1 . GLU A 79 ? 8.53998 46.19982 112.60543 1.000 59.57042 O ? A ? 79 1
   ATOM 1249 OE2 . GLU A 79 ? 7.49352 48.13140 112.46213 1.000 59.56520 O ? A ? 79 1
   ATOM 1250 H . GLU A 79 ? 13.29812 46.36011 113.24854 1.000 77.72928 H ? A ? 79 1
   ATOM 1251 HA . GLU A 79 ? 12.31904 48.93281 112.52478 1.000 77.22639 H ? A ? 79 1
   ATOM 1252 HB2 . GLU A 79 ? 11.13277 46.72096 112.41790 1.000 74.92507 H ? A ? 79 1
   ATOM 1253 HB3 . GLU A 79 ? 10.89951 46.79746 114.16998 1.000 74.92507 H ? A ? 79 1
   ATOM 1254 HG2 . GLU A 79 ? 9.59734 48.83768 113.97315 1.000 73.70774 H ? A ? 79 1
   ATOM 1255 HG3 . GLU A 79 ? 9.98390 48.95399 112.25345 1.000 73.70774 H ? A ? 79 1
   ATOM 1256 N . LEU A 80 ? 12.59787 48.50196 115.80146 1.000 65.19639 N ? A ? 80 1
   ATOM 1257 CA . LEU A 80 ? 12.64303 49.17467 117.10020 1.000 65.88334 C ? A ? 80 1
   ATOM 1258 C . LEU A 80 ? 13.88607 50.05950 117.26070 1.000 68.04429 C ? A ? 80 1
   ATOM 1259 O . LEU A 80 ? 13.80211 51.13093 117.87733 1.000 68.92504 O ? A ? 80 1
   ATOM 1260 CB . LEU A 80 ? 12.60276 48.10386 118.19161 1.000 65.31407 C ? A ? 80 1
   ATOM 1261 CG . LEU A 80 ? 11.29570 47.28890 118.15243 1.000 64.39311 C ? A ? 80 1
   ATOM 1262 CD1 . LEU A 80 ? 11.51026 45.94135 118.84253 1.000 63.10551 C ? A ? 80 1
   ATOM 1263 CD2 . LEU A 80 ? 10.18025 48.04158 118.86138 1.000 64.43132 C ? A ? 80 1
   ATOM 1264 H . LEU A 80 ? 12.67205 47.48667 115.78162 1.000 78.24221 H ? A ? 80 1
   ATOM 1265 HA . LEU A 80 ? 11.76985 49.81722 117.19245 1.000 79.06654 H ? A ? 80 1
   ATOM 1266 HB2 . LEU A 80 ? 13.45326 47.43802 118.04143 1.000 78.38343 H ? A ? 80 1
   ATOM 1267 HB3 . LEU A 80 ? 12.71694 48.57291 119.16835 1.000 78.38343 H ? A ? 80 1
   ATOM 1268 HG . LEU A 80 ? 10.97294 47.09823 117.13081 1.000 77.27826 H ? A ? 80 1
   ATOM 1269 HD11 . LEU A 80 ? 10.58053 45.37445 118.83134 1.000 75.73315 H ? A ? 80 1
   ATOM 1270 HD12 . LEU A 80 ? 12.27048 45.37744 118.30296 1.000 75.73315 H ? A ? 80 1
   ATOM 1271 HD13 . LEU A 80 ? 11.83718 46.09492 119.87114 1.000 75.73315 H ? A ? 80 1
   ATOM 1272 HD21 . LEU A 80 ? 9.23951 47.51991 118.69425 1.000 77.32413 H ? A ? 80 1
   ATOM 1273 HD22 . LEU A 80 ? 10.38670 48.07681 119.92934 1.000 77.32413 H ? A ? 80 1
   ATOM 1274 HD23 . LEU A 80 ? 10.08215 49.05198 118.46452 1.000 77.32413 H ? A ? 80 1
   ATOM 1275 N . LYS A 81 ? 15.01196 49.65225 116.64159 1.000 68.30129 N ? A ? 81 1
   ATOM 1276 CA . LYS A 81 ? 16.24224 50.45308 116.54045 1.000 68.82769 C ? A ? 81 1
   ATOM 1277 C . LYS A 81 ? 15.87069 51.84542 116.03549 1.000 69.32010 C ? A ? 81 1
   ATOM 1278 O . LYS A 81 ? 16.23988 52.82511 116.68420 1.000 70.57612 O ? A ? 81 1
   ATOM 1279 CB . LYS A 81 ? 17.28563 49.72131 115.64208 1.000 68.67399 C ? A ? 81 1
   ATOM 1280 CG . LYS A 81 ? 18.07955 48.67498 116.46696 1.000 69.27299 C ? A ? 81 1
   ATOM 1281 CD . LYS A 81 ? 18.89194 47.59806 115.70927 1.000 67.53301 C ? A ? 81 1
   ATOM 1282 CE . LYS A 81 ? 20.19251 48.10527 115.07486 1.000 68.51760 C ? A ? 81 1
   ATOM 1283 NZ . LYS A 81 ? 20.90182 46.98961 114.40580 1.000 68.85160 N ? A ? 81 1
   ATOM 1284 H . LYS A 81 ? 15.00017 48.72881 116.21286 1.000 81.96808 H ? A ? 81 1
   ATOM 1285 HA . LYS A 81 ? 16.65722 50.60125 117.54176 1.000 82.59977 H ? A ? 81 1
   ATOM 1286 HB2 . LYS A 81 ? 16.77860 49.22560 114.81766 1.000 82.41533 H ? A ? 81 1
   ATOM 1287 HB3 . LYS A 81 ? 17.99069 50.44107 115.22221 1.000 82.41533 H ? A ? 81 1
   ATOM 1288 HG2 . LYS A 81 ? 18.76537 49.20467 117.12636 1.000 83.13412 H ? A ? 81 1
   ATOM 1289 HG3 . LYS A 81 ? 17.37654 48.14546 117.11041 1.000 83.13412 H ? A ? 81 1
   ATOM 1290 HD2 . LYS A 81 ? 19.16398 46.81747 116.42361 1.000 81.04615 H ? A ? 81 1
   ATOM 1291 HD3 . LYS A 81 ? 18.26898 47.13239 114.95015 1.000 81.04615 H ? A ? 81 1
   ATOM 1292 HE2 . LYS A 81 ? 19.95592 48.87798 114.33715 1.000 82.22766 H ? A ? 81 1
   ATOM 1293 HE3 . LYS A 81 ? 20.83225 48.52819 115.85504 1.000 82.22766 H ? A ? 81 1
   ATOM 1294 HZ1 . LYS A 81 ? 21.83615 47.22878 114.12159 1.000 82.62845 H ? A ? 81 1
   ATOM 1295 HZ2 . LYS A 81 ? 21.01380 46.18851 115.03067 1.000 82.62845 H ? A ? 81 1
   ATOM 1296 HZ3 . LYS A 81 ? 20.39111 46.63702 113.58881 1.000 82.62845 H ? A ? 81 1
   ATOM 1297 N . LYS A 82 ? 15.05320 51.92783 114.96735 1.000 67.92117 N ? A ? 82 1
   ATOM 1298 CA . LYS A 82 ? 14.49034 53.20002 114.45353 1.000 68.39513 C ? A ? 82 1
   ATOM 1299 C . LYS A 82 ? 13.53491 53.86540 115.47347 1.000 69.13589 C ? A ? 82 1
   ATOM 1300 O . LYS A 82 ? 13.74881 55.01578 115.86097 1.000 69.28242 O ? A ? 82 1
   ATOM 1301 CB . LYS A 82 ? 13.80534 52.98551 113.07688 1.000 68.17333 C ? A ? 82 1
   ATOM 1302 CG . LYS A 82 ? 14.77060 52.47186 111.98191 1.000 68.82558 C ? A ? 82 1
   ATOM 1303 CD . LYS A 82 ? 14.13222 51.42807 111.02916 1.000 68.12418 C ? A ? 82 1
   ATOM 1304 CE . LYS A 82 ? 15.23892 50.59086 110.34741 1.000 67.95697 C ? A ? 82 1
   ATOM 1305 NZ . LYS A 82 ? 14.77816 49.22311 109.98674 1.000 68.52292 N ? A ? 82 1
   ATOM 1306 H . LYS A 82 ? 14.75253 51.05301 114.55378 1.000 81.51194 H ? A ? 82 1
   ATOM 1307 HA . LYS A 82 ? 15.30540 53.91263 114.31654 1.000 82.08069 H ? A ? 82 1
   ATOM 1308 HB2 . LYS A 82 ? 12.98354 52.28394 113.19951 1.000 81.81454 H ? A ? 82 1
   ATOM 1309 HB3 . LYS A 82 ? 13.36836 53.92477 112.73325 1.000 81.81454 H ? A ? 82 1
   ATOM 1310 HG2 . LYS A 82 ? 15.15039 53.31553 111.40276 1.000 82.59723 H ? A ? 82 1
   ATOM 1311 HG3 . LYS A 82 ? 15.63138 52.00481 112.46289 1.000 82.59723 H ? A ? 82 1
   ATOM 1312 HD2 . LYS A 82 ? 13.50679 50.75774 111.62159 1.000 81.75555 H ? A ? 82 1
   ATOM 1313 HD3 . LYS A 82 ? 13.50865 51.92355 110.28238 1.000 81.75555 H ? A ? 82 1
   ATOM 1314 HE2 . LYS A 82 ? 15.62503 51.12787 109.47580 1.000 81.55490 H ? A ? 82 1
   ATOM 1315 HE3 . LYS A 82 ? 16.06426 50.47905 111.06209 1.000 81.55490 H ? A ? 82 1
   ATOM 1316 HZ1 . LYS A 82 ? 15.55085 48.67598 109.62257 1.000 82.23404 H ? A ? 82 1
   ATOM 1317 HZ2 . LYS A 82 ? 14.46172 48.74321 110.82483 1.000 82.23404 H ? A ? 82 1
   ATOM 1318 HZ3 . LYS A 82 ? 14.03523 49.24375 109.30276 1.000 82.23404 H ? A ? 82 1
   ATOM 1319 N . LYS A 83 ? 12.48940 53.14428 115.90586 1.000 68.85971 N ? A ? 83 1
   ATOM 1320 CA . LYS A 83 ? 11.34385 53.68731 116.67042 1.000 68.27444 C ? A ? 83 1
   ATOM 1321 C . LYS A 83 ? 11.69292 54.30764 118.04092 1.000 68.34399 C ? A ? 83 1
   ATOM 1322 O . LYS A 83 ? 10.98529 55.21978 118.46640 1.000 67.50001 O ? A ? 83 1
   ATOM 1323 CB . LYS A 83 ? 10.28376 52.57864 116.81012 1.000 67.16485 C ? A ? 83 1
   ATOM 1324 CG . LYS A 83 ? 8.99547 53.08366 117.47970 1.000 66.52252 C ? A ? 83 1
   ATOM 1325 CD . LYS A 83 ? 7.95403 51.97087 117.60430 1.000 66.13337 C ? A ? 83 1
   ATOM 1326 CE . LYS A 83 ? 6.80257 52.48983 118.48007 1.000 66.30574 C ? A ? 83 1
   ATOM 1327 NZ . LYS A 83 ? 5.84411 51.40446 118.81452 1.000 66.50615 N ? A ? 83 1
   ATOM 1328 H . LYS A 83 ? 12.42700 52.19037 115.56643 1.000 82.63819 H ? A ? 83 1
   ATOM 1329 HA . LYS A 83 ? 10.90651 54.50225 116.09124 1.000 81.93586 H ? A ? 83 1
   ATOM 1330 HB2 . LYS A 83 ? 10.03693 52.19234 115.81970 1.000 80.60436 H ? A ? 83 1
   ATOM 1331 HB3 . LYS A 83 ? 10.69280 51.76447 117.40863 1.000 80.60436 H ? A ? 83 1
   ATOM 1332 HG2 . LYS A 83 ? 9.21899 53.43625 118.48730 1.000 79.83356 H ? A ? 83 1
   ATOM 1333 HG3 . LYS A 83 ? 8.57784 53.90632 116.89750 1.000 79.83356 H ? A ? 83 1
   ATOM 1334 HD2 . LYS A 83 ? 7.58504 51.67967 116.61754 1.000 79.36658 H ? A ? 83 1
   ATOM 1335 HD3 . LYS A 83 ? 8.41563 51.10832 118.09116 1.000 79.36658 H ? A ? 83 1
   ATOM 1336 HE2 . LYS A 83 ? 7.23674 52.88012 119.40556 1.000 79.57343 H ? A ? 83 1
   ATOM 1337 HE3 . LYS A 83 ? 6.29317 53.31209 117.96867 1.000 79.57343 H ? A ? 83 1
   ATOM 1338 HZ1 . LYS A 83 ? 5.28230 51.62751 119.62255 1.000 79.81392 H ? A ? 83 1
   ATOM 1339 HZ2 . LYS A 83 ? 5.26030 51.16054 118.02459 1.000 79.81392 H ? A ? 83 1
   ATOM 1340 HZ3 . LYS A 83 ? 6.37377 50.55771 119.04680 1.000 79.81392 H ? A ? 83 1
   ATOM 1341 N . TYR A 84 ? 12.75084 53.84621 118.71628 1.000 69.08749 N ? A ? 84 1
   ATOM 1342 CA . TYR A 84 ? 13.12678 54.32952 120.07056 1.000 70.87441 C ? A ? 84 1
   ATOM 1343 C . TYR A 84 ? 14.57211 54.86768 120.17302 1.000 72.34545 C ? A ? 84 1
   ATOM 1344 O . TYR A 84 ? 14.96402 55.47392 121.18354 1.000 72.37057 O ? A ? 84 1
   ATOM 1345 CB . TYR A 84 ? 12.88005 53.20522 121.10609 1.000 69.90586 C ? A ? 84 1
   ATOM 1346 CG . TYR A 84 ? 11.44074 52.70213 121.18449 1.000 67.87617 C ? A ? 84 1
   ATOM 1347 CD1 . TYR A 84 ? 10.40798 53.59233 121.53055 1.000 67.49195 C ? A ? 84 1
   ATOM 1348 CD2 . TYR A 84 ? 11.12613 51.35873 120.89552 1.000 66.68506 C ? A ? 84 1
   ATOM 1349 CE1 . TYR A 84 ? 9.07641 53.14678 121.58932 1.000 66.41721 C ? A ? 84 1
   ATOM 1350 CE2 . TYR A 84 ? 9.78859 50.91263 120.95302 1.000 65.61305 C ? A ? 84 1
   ATOM 1351 CZ . TYR A 84 ? 8.76050 51.80862 121.28774 1.000 65.00185 C ? A ? 84 1
   ATOM 1352 OH . TYR A 84 ? 7.46502 51.39863 121.29700 1.000 64.04821 O ? A ? 84 1
   ATOM 1353 H . TYR A 84 ? 13.23503 53.04053 118.33934 1.000 82.91152 H ? A ? 84 1
   ATOM 1354 HA . TYR A 84 ? 12.48922 55.17025 120.34178 1.000 85.05583 H ? A ? 84 1
   ATOM 1355 HB2 . TYR A 84 ? 13.53712 52.37438 120.86720 1.000 83.89356 H ? A ? 84 1
   ATOM 1356 HB3 . TYR A 84 ? 13.18769 53.56515 122.08780 1.000 83.89356 H ? A ? 84 1
   ATOM 1357 HD1 . TYR A 84 ? 10.64250 54.62626 121.74962 1.000 80.99688 H ? A ? 84 1
   ATOM 1358 HD2 . TYR A 84 ? 11.91205 50.67564 120.61206 1.000 80.02861 H ? A ? 84 1
   ATOM 1359 HE1 . TYR A 84 ? 8.28562 53.83111 121.85217 1.000 79.70719 H ? A ? 84 1
   ATOM 1360 HE2 . TYR A 84 ? 9.52465 49.89319 120.73132 1.000 78.74220 H ? A ? 84 1
   ATOM 1361 HH . TYR A 84 ? 7.37937 50.41418 121.24140 1.000 76.86439 H ? A ? 84 1
   ATOM 1362 N . GLY A 85 ? 15.36383 54.62128 119.12078 1.000 72.66596 N ? A ? 85 1
   ATOM 1363 CA . GLY A 85 ? 16.81400 54.78182 119.14835 1.000 75.20731 C ? A ? 85 1
   ATOM 1364 C . GLY A 85 ? 17.55164 53.79108 120.07413 1.000 75.87323 C ? A ? 85 1
   ATOM 1365 O . GLY A 85 ? 17.09571 53.42726 121.17079 1.000 74.58507 O ? A ? 85 1
   ATOM 1366 H . GLY A 85 ? 14.96449 54.16584 118.31136 1.000 87.20568 H ? A ? 85 1
   ATOM 1367 HA2 . GLY A 85 ? 17.19223 54.66551 118.13033 1.000 90.25531 H ? A ? 85 1
   ATOM 1368 HA3 . GLY A 85 ? 17.06074 55.79001 119.48126 1.000 90.25531 H ? A ? 85 1
   ATOM 1369 N . ILE A 86 ? 18.76037 53.44802 119.61095 1.000 76.74309 N ? A ? 86 1
   ATOM 1370 CA . ILE A 86 ? 19.92239 53.06016 120.43805 1.000 77.67055 C ? A ? 86 1
   ATOM 1371 C . ILE A 86 ? 20.79557 54.29461 120.68901 1.000 79.08961 C ? A ? 86 1
   ATOM 1372 O . ILE A 86 ? 21.32961 54.45844 121.80624 1.000 79.26232 O ? A ? 86 1
   ATOM 1373 CB . ILE A 86 ? 20.72763 51.92301 119.76725 1.000 76.79940 C ? A ? 86 1
   ATOM 1374 CG1 . ILE A 86 ? 19.85110 50.79993 119.14825 1.000 75.20781 C ? A ? 86 1
   ATOM 1375 CG2 . ILE A 86 ? 21.69639 51.36102 120.82592 1.000 75.88246 C ? A ? 86 1
   ATOM 1376 CD1 . ILE A 86 ? 18.93460 50.06475 120.14328 1.000 73.03191 C ? A ? 86 1
   ATOM 1377 OXT . ILE A 86 ? 20.77826 55.17977 119.79455 1.000 80.23235 O ? A ? 86 1
   ATOM 1378 H . ILE A 86 ? 19.00552 53.80914 118.70160 1.000 92.09825 H ? A ? 86 1
   ATOM 1379 HA . ILE A 86 ? 19.57293 52.72667 121.41835 1.000 93.21119 H ? A ? 86 1
   ATOM 1380 HB . ILE A 86 ? 21.31637 52.35674 118.95488 1.000 92.16582 H ? A ? 86 1
   ATOM 1381 HG12 . ILE A 86 ? 19.23154 51.22215 118.35426 1.000 90.25591 H ? A ? 86 1
   ATOM 1382 HG13 . ILE A 86 ? 20.50500 50.06110 118.67948 1.000 90.25591 H ? A ? 86 1
   ATOM 1383 HG21 . ILE A 86 ? 22.17734 50.45012 120.47300 1.000 91.06549 H ? A ? 86 1
   ATOM 1384 HG22 . ILE A 86 ? 22.46143 52.09919 121.07242 1.000 91.06549 H ? A ? 86 1
   ATOM 1385 HG23 . ILE A 86 ? 21.13658 51.15973 121.73455 1.000 91.06549 H ? A ? 86 1
   ATOM 1386 HD11 . ILE A 86 ? 18.25380 49.40424 119.60381 1.000 87.64483 H ? A ? 86 1
   ATOM 1387 HD12 . ILE A 86 ? 19.53042 49.46883 120.83505 1.000 87.64483 H ? A ? 86 1
   ATOM 1388 HD13 . ILE A 86 ? 18.34954 50.78712 120.70964 1.000 87.64483 H ? A ? 86 1
   ATOM 1389 N . SER B 1 ? 37.08457 18.39721 142.59709 1.000 61.92157 N ? B ? 1 1
   ATOM 1390 CA . SER B 1 ? 38.44661 18.13049 142.04220 1.000 60.95878 C ? B ? 1 1
   ATOM 1391 C . SER B 1 ? 38.96045 19.27593 141.14351 1.000 57.54340 C ? B ? 1 1
   ATOM 1392 O . SER B 1 ? 39.45125 19.03521 140.04984 1.000 55.77214 O ? B ? 1 1
   ATOM 1393 CB . SER B 1 ? 38.39617 16.81332 141.24765 1.000 62.54645 C ? B ? 1 1
   ATOM 1394 OG . SER B 1 ? 37.25147 16.88356 140.42325 1.000 61.43533 O ? B ? 1 1
   ATOM 1395 H1 . SER B 1 ? 36.82523 17.66859 143.24915 1.000 74.31242 H ? B ? 1 1
   ATOM 1396 H2 . SER B 1 ? 37.01665 19.29415 143.05744 1.000 74.31242 H ? B ? 1 1
   ATOM 1397 H3 . SER B 1 ? 36.42395 18.35456 141.82680 1.000 74.31242 H ? B ? 1 1
   ATOM 1398 HA . SER B 1 ? 39.15486 18.01049 142.86227 1.000 73.15707 H ? B ? 1 1
   ATOM 1399 HB2 . SER B 1 ? 39.30201 16.67872 140.65079 1.000 75.06227 H ? B ? 1 1
   ATOM 1400 HB3 . SER B 1 ? 38.29568 15.96964 141.93294 1.000 75.06227 H ? B ? 1 1
   ATOM 1401 HG . SER B 1 ? 37.39424 16.22637 139.67538 1.000 73.72893 H ? B ? 1 1
   ATOM 1402 N . GLN B 2 ? 38.93523 20.52806 141.64216 1.000 56.20216 N ? B ? 2 1
   ATOM 1403 CA . GLN B 2 ? 39.10059 21.82379 140.92846 1.000 54.29106 C ? B ? 2 1
   ATOM 1404 C . GLN B 2 ? 39.93541 21.86689 139.62423 1.000 53.86307 C ? B ? 2 1
   ATOM 1405 O . GLN B 2 ? 39.50571 22.52486 138.68406 1.000 52.87121 O ? B ? 2 1
   ATOM 1406 CB . GLN B 2 ? 39.72048 22.80104 141.94393 1.000 53.38808 C ? B ? 2 1
   ATOM 1407 CG . GLN B 2 ? 39.92120 24.25735 141.46494 1.000 52.37618 C ? B ? 2 1
   ATOM 1408 CD . GLN B 2 ? 38.69668 25.15315 141.61403 1.000 52.48161 C ? B ? 2 1
   ATOM 1409 OE1 . GLN B 2 ? 38.42285 25.97714 140.76409 1.000 52.92670 O ? B ? 2 1
   ATOM 1410 NE2 . GLN B 2 ? 37.96222 25.12475 142.70509 1.000 51.67248 N ? B ? 2 1
   ATOM 1411 H . GLN B 2 ? 38.67617 20.63678 142.61076 1.000 67.44913 H ? B ? 2 1
   ATOM 1412 HA . GLN B 2 ? 38.10469 22.19396 140.67142 1.000 65.15582 H ? B ? 2 1
   ATOM 1413 HB2 . GLN B 2 ? 39.13325 22.78534 142.86318 1.000 64.07224 H ? B ? 2 1
   ATOM 1414 HB3 . GLN B 2 ? 40.70633 22.41068 142.20212 1.000 64.07224 H ? B ? 2 1
   ATOM 1415 HG2 . GLN B 2 ? 40.70744 24.70121 142.07486 1.000 62.85795 H ? B ? 2 1
   ATOM 1416 HG3 . GLN B 2 ? 40.26766 24.28968 140.43301 1.000 62.85795 H ? B ? 2 1
   ATOM 1417 HE21 . GLN B 2 ? 38.13428 24.46351 143.43922 1.000 62.01351 H ? B ? 2 1
   ATOM 1418 HE22 . GLN B 2 ? 37.11631 25.67253 142.68236 1.000 62.01351 H ? B ? 2 1
   ATOM 1419 N . ALA B 3 ? 41.09344 21.19564 139.54351 1.000 54.65150 N ? B ? 3 1
   ATOM 1420 CA . ALA B 3 ? 41.90420 21.10468 138.32118 1.000 54.09216 C ? B ? 3 1
   ATOM 1421 C . ALA B 3 ? 41.14662 20.45561 137.14300 1.000 52.90486 C ? B ? 3 1
   ATOM 1422 O . ALA B 3 ? 41.25879 20.88978 136.00070 1.000 51.81616 O ? B ? 3 1
   ATOM 1423 CB . ALA B 3 ? 43.13484 20.26591 138.67550 1.000 55.37789 C ? B ? 3 1
   ATOM 1424 H . ALA B 3 ? 41.36550 20.61363 140.31837 1.000 65.58833 H ? B ? 3 1
   ATOM 1425 HA . ALA B 3 ? 42.22019 22.10475 138.01352 1.000 64.91713 H ? B ? 3 1
   ATOM 1426 HB1 . ALA B 3 ? 43.77551 20.16752 137.79708 1.000 66.46001 H ? B ? 3 1
   ATOM 1427 HB2 . ALA B 3 ? 43.69866 20.74976 139.47405 1.000 66.46001 H ? B ? 3 1
   ATOM 1428 HB3 . ALA B 3 ? 42.82166 19.27085 139.00091 1.000 66.46001 H ? B ? 3 1
   ATOM 1429 N . GLU B 4 ? 40.33596 19.44240 137.44183 1.000 53.89065 N ? B ? 4 1
   ATOM 1430 CA . GLU B 4 ? 39.43036 18.75239 136.51777 1.000 53.71984 C ? B ? 4 1
   ATOM 1431 C . GLU B 4 ? 38.24597 19.64203 136.06865 1.000 51.59642 C ? B ? 4 1
   ATOM 1432 O . GLU B 4 ? 37.80862 19.56042 134.92601 1.000 50.50553 O ? B ? 4 1
   ATOM 1433 CB . GLU B 4 ? 38.96653 17.49496 137.26796 1.000 56.07459 C ? B ? 4 1
   ATOM 1434 CG . GLU B 4 ? 38.37454 16.37718 136.39434 1.000 56.78975 C ? B ? 4 1
   ATOM 1435 CD . GLU B 4 ? 37.76113 15.23860 137.25015 1.000 59.31581 C ? B ? 4 1
   ATOM 1436 OE1 . GLU B 4 ? 37.83684 15.33098 138.50778 1.000 60.16654 O ? B ? 4 1
   ATOM 1437 OE2 . GLU B 4 ? 37.22372 14.28376 136.65242 1.000 59.11725 O ? B ? 4 1
   ATOM 1438 H . GLU B 4 ? 40.28839 19.14509 138.41034 1.000 64.67532 H ? B ? 4 1
   ATOM 1439 HA . GLU B 4 ? 39.97893 18.44532 135.62762 1.000 64.47034 H ? B ? 4 1
   ATOM 1440 HB2 . GLU B 4 ? 39.81455 17.06724 137.81094 1.000 67.29605 H ? B ? 4 1
   ATOM 1441 HB3 . GLU B 4 ? 38.22495 17.81127 138.00179 1.000 67.29605 H ? B ? 4 1
   ATOM 1442 HG2 . GLU B 4 ? 37.61700 16.79318 135.72947 1.000 68.15424 H ? B ? 4 1
   ATOM 1443 HG3 . GLU B 4 ? 39.17446 15.97503 135.76807 1.000 68.15424 H ? B ? 4 1
   ATOM 1444 N . PHE B 5 ? 37.78016 20.56042 136.92496 1.000 51.18688 N ? B ? 5 1
   ATOM 1445 CA . PHE B 5 ? 36.76146 21.56298 136.57460 1.000 49.63888 C ? B ? 5 1
   ATOM 1446 C . PHE B 5 ? 37.34635 22.66339 135.69842 1.000 48.83553 C ? B ? 5 1
   ATOM 1447 O . PHE B 5 ? 36.78759 22.99898 134.65839 1.000 48.40951 O ? B ? 5 1
   ATOM 1448 CB . PHE B 5 ? 36.14972 22.18021 137.84096 1.000 48.78274 C ? B ? 5 1
   ATOM 1449 CG . PHE B 5 ? 35.20814 23.33387 137.56840 1.000 46.32216 C ? B ? 5 1
   ATOM 1450 CD1 . PHE B 5 ? 33.83431 23.09065 137.40960 1.000 45.39011 C ? B ? 5 1
   ATOM 1451 CD2 . PHE B 5 ? 35.70944 24.64802 137.49221 1.000 46.17988 C ? B ? 5 1
   ATOM 1452 CE1 . PHE B 5 ? 32.96175 24.16729 137.17632 1.000 44.80307 C ? B ? 5 1
   ATOM 1453 CE2 . PHE B 5 ? 34.83583 25.71721 137.24793 1.000 44.56405 C ? B ? 5 1
   ATOM 1454 CZ . PHE B 5 ? 33.46239 25.48029 137.08310 1.000 43.76317 C ? B ? 5 1
   ATOM 1455 H . PHE B 5 ? 38.21101 20.61200 137.83441 1.000 61.43080 H ? B ? 5 1
   ATOM 1456 HA . PHE B 5 ? 35.96505 21.08390 136.00409 1.000 59.57319 H ? B ? 5 1
   ATOM 1457 HB2 . PHE B 5 ? 35.61342 21.40956 138.39461 1.000 58.54582 H ? B ? 5 1
   ATOM 1458 HB3 . PHE B 5 ? 36.94827 22.54644 138.48624 1.000 58.54582 H ? B ? 5 1
   ATOM 1459 HD1 . PHE B 5 ? 33.44599 22.08264 137.46990 1.000 54.47467 H ? B ? 5 1
   ATOM 1460 HD2 . PHE B 5 ? 36.76586 24.84256 137.62381 1.000 55.42239 H ? B ? 5 1
   ATOM 1461 HE1 . PHE B 5 ? 31.90296 23.98371 137.05678 1.000 53.77022 H ? B ? 5 1
   ATOM 1462 HE2 . PHE B 5 ? 35.22136 26.72332 137.19289 1.000 53.48339 H ? B ? 5 1
   ATOM 1463 HZ . PHE B 5 ? 32.79053 26.30604 136.89236 1.000 52.52234 H ? B ? 5 1
   ATOM 1464 N . ASP B 6 ? 38.49959 23.19940 136.08393 1.000 49.45337 N ? B ? 6 1
   ATOM 1465 CA . ASP B 6 ? 39.22702 24.16055 135.27497 1.000 49.43768 C ? B ? 6 1
   ATOM 1466 C . ASP B 6 ? 39.52283 23.56816 133.88084 1.000 49.35424 C ? B ? 6 1
   ATOM 1467 O . ASP B 6 ? 39.40716 24.29170 132.88633 1.000 48.61919 O ? B ? 6 1
   ATOM 1468 CB . ASP B 6 ? 40.49625 24.60207 136.04044 1.000 50.30112 C ? B ? 6 1
   ATOM 1469 CG . ASP B 6 ? 40.21306 25.60430 137.18164 1.000 51.64631 C ? B ? 6 1
   ATOM 1470 OD1 . ASP B 6 ? 39.26538 26.41911 137.03455 1.000 51.32893 O ? B ? 6 1
   ATOM 1471 OD2 . ASP B 6 ? 41.01444 25.68651 138.15522 1.000 52.98989 O ? B ? 6 1
   ATOM 1472 H . ASP B 6 ? 38.89526 22.91976 136.97446 1.000 59.35058 H ? B ? 6 1
   ATOM 1473 HA . ASP B 6 ? 38.59209 25.03276 135.11434 1.000 59.33175 H ? B ? 6 1
   ATOM 1474 HB2 . ASP B 6 ? 41.01499 23.72247 136.43199 1.000 60.36788 H ? B ? 6 1
   ATOM 1475 HB3 . ASP B 6 ? 41.16775 25.09114 135.33147 1.000 60.36788 H ? B ? 6 1
   ATOM 1476 N . LYS B 7 ? 39.83100 22.25680 133.79274 1.000 49.41746 N ? B ? 7 1
   ATOM 1477 CA . LYS B 7 ? 40.08881 21.53107 132.53042 1.000 48.92310 C ? B ? 7 1
   ATOM 1478 C . LYS B 7 ? 38.84219 21.44951 131.67685 1.000 47.92246 C ? B ? 7 1
   ATOM 1479 O . LYS B 7 ? 38.89220 21.83993 130.51615 1.000 47.24747 O ? B ? 7 1
   ATOM 1480 CB . LYS B 7 ? 40.60981 20.10812 132.80714 1.000 50.17660 C ? B ? 7 1
   ATOM 1481 CG . LYS B 7 ? 40.83274 19.26479 131.52456 1.000 49.90252 C ? B ? 7 1
   ATOM 1482 CD . LYS B 7 ? 41.01056 17.77338 131.86462 1.000 51.46594 C ? B ? 7 1
   ATOM 1483 CE . LYS B 7 ? 41.09485 16.91255 130.59098 1.000 52.73033 C ? B ? 7 1
   ATOM 1484 NZ . LYS B 7 ? 40.43418 15.58836 130.77410 1.000 54.33540 N ? B ? 7 1
   ATOM 1485 H . LYS B 7 ? 39.93262 21.74473 134.66418 1.000 59.30749 H ? B ? 7 1
   ATOM 1486 HA . LYS B 7 ? 40.83660 22.07377 131.95046 1.000 58.71425 H ? B ? 7 1
   ATOM 1487 HB2 . LYS B 7 ? 41.54771 20.16848 133.36212 1.000 60.21846 H ? B ? 7 1
   ATOM 1488 HB3 . LYS B 7 ? 39.88593 19.59452 133.43850 1.000 60.21846 H ? B ? 7 1
   ATOM 1489 HG2 . LYS B 7 ? 39.96526 19.33975 130.87033 1.000 59.88957 H ? B ? 7 1
   ATOM 1490 HG3 . LYS B 7 ? 41.70534 19.63484 130.98374 1.000 59.88957 H ? B ? 7 1
   ATOM 1491 HD2 . LYS B 7 ? 41.90753 17.62655 132.46986 1.000 61.76567 H ? B ? 7 1
   ATOM 1492 HD3 . LYS B 7 ? 40.14141 17.46346 132.44986 1.000 61.76567 H ? B ? 7 1
   ATOM 1493 HE2 . LYS B 7 ? 40.58436 17.44635 129.78027 1.000 63.28294 H ? B ? 7 1
   ATOM 1494 HE3 . LYS B 7 ? 42.14432 16.79594 130.30236 1.000 63.28294 H ? B ? 7 1
   ATOM 1495 HZ1 . LYS B 7 ? 40.48882 15.05167 129.91867 1.000 65.20902 H ? B ? 7 1
   ATOM 1496 HZ2 . LYS B 7 ? 40.84723 15.06492 131.53431 1.000 65.20902 H ? B ? 7 1
   ATOM 1497 HZ3 . LYS B 7 ? 39.44755 15.72933 130.97448 1.000 65.20902 H ? B ? 7 1
   ATOM 1498 N . ALA B 8 ? 37.73901 20.97092 132.24903 1.000 48.03408 N ? B ? 8 1
   ATOM 1499 CA . ALA B 8 ? 36.46503 20.85567 131.55256 1.000 46.65061 C ? B ? 8 1
   ATOM 1500 C . ALA B 8 ? 35.99637 22.22509 131.03653 1.000 45.71748 C ? B ? 8 1
   ATOM 1501 O . ALA B 8 ? 35.52329 22.35768 129.91140 1.000 45.71886 O ? B ? 8 1
   ATOM 1502 CB . ALA B 8 ? 35.45446 20.22441 132.51516 1.000 46.47174 C ? B ? 8 1
   ATOM 1503 H . ALA B 8 ? 37.79405 20.63415 133.20522 1.000 57.64743 H ? B ? 8 1
   ATOM 1504 HA . ALA B 8 ? 36.59532 20.19252 130.69559 1.000 55.98727 H ? B ? 8 1
   ATOM 1505 HB1 . ALA B 8 ? 34.48564 20.12707 132.02798 1.000 55.77262 H ? B ? 8 1
   ATOM 1506 HB2 . ALA B 8 ? 35.79800 19.23208 132.81258 1.000 55.77262 H ? B ? 8 1
   ATOM 1507 HB3 . ALA B 8 ? 35.34509 20.84583 133.40369 1.000 55.77262 H ? B ? 8 1
   ATOM 1508 N . ALA B 9 ? 36.21198 23.27813 131.81323 1.000 45.68155 N ? B ? 9 1
   ATOM 1509 CA . ALA B 9 ? 35.98256 24.64058 131.38273 1.000 45.55249 C ? B ? 9 1
   ATOM 1510 C . ALA B 9 ? 36.95327 25.17444 130.30606 1.000 45.58920 C ? B ? 9 1
   ATOM 1511 O . ALA B 9 ? 36.61606 26.17039 129.67810 1.000 45.46852 O ? B ? 9 1
   ATOM 1512 CB . ALA B 9 ? 35.97462 25.50445 132.64119 1.000 46.24118 C ? B ? 9 1
   ATOM 1513 H . ALA B 9 ? 36.57384 23.12353 132.74991 1.000 54.82440 H ? B ? 9 1
   ATOM 1514 HA . ALA B 9 ? 34.99215 24.68821 130.93697 1.000 54.66953 H ? B ? 9 1
   ATOM 1515 HB1 . ALA B 9 ? 35.70843 26.52641 132.37639 1.000 55.49596 H ? B ? 9 1
   ATOM 1516 HB2 . ALA B 9 ? 35.24279 25.12228 133.35601 1.000 55.49596 H ? B ? 9 1
   ATOM 1517 HB3 . ALA B 9 ? 36.96194 25.49298 133.10506 1.000 55.49596 H ? B ? 9 1
   ATOM 1518 N . GLU B 10 ? 38.11785 24.56771 130.04723 1.000 46.35033 N ? B ? 10 1
   ATOM 1519 CA . GLU B 10 ? 38.86484 24.77897 128.79178 1.000 45.63141 C ? B ? 10 1
   ATOM 1520 C . GLU B 10 ? 38.32645 23.90105 127.65749 1.000 45.12638 C ? B ? 10 1
   ATOM 1521 O . GLU B 10 ? 38.09969 24.39404 126.55883 1.000 45.11950 O ? B ? 10 1
   ATOM 1522 CB . GLU B 10 ? 40.38286 24.56904 128.94269 1.000 45.76341 C ? B ? 10 1
   ATOM 1523 CG . GLU B 10 ? 41.11771 25.66661 129.73626 1.000 47.20529 C ? B ? 10 1
   ATOM 1524 CD . GLU B 10 ? 40.93087 27.12177 129.22513 1.000 47.61113 C ? B ? 10 1
   ATOM 1525 OE1 . GLU B 10 ? 40.90012 27.36292 127.99066 1.000 46.66181 O ? B ? 10 1
   ATOM 1526 OE2 . GLU B 10 ? 40.82170 28.04639 130.08698 1.000 48.11584 O ? B ? 10 1
   ATOM 1527 H . GLU B 10 ? 38.39819 23.78821 130.63088 1.000 55.62694 H ? B ? 10 1
   ATOM 1528 HA . GLU B 10 ? 38.71885 25.80403 128.47636 1.000 54.76423 H ? B ? 10 1
   ATOM 1529 HB2 . GLU B 10 ? 40.57249 23.60391 129.41198 1.000 54.92263 H ? B ? 10 1
   ATOM 1530 HB3 . GLU B 10 ? 40.82269 24.54217 127.94638 1.000 54.92263 H ? B ? 10 1
   ATOM 1531 HG2 . GLU B 10 ? 40.78710 25.61172 130.77661 1.000 56.65288 H ? B ? 10 1
   ATOM 1532 HG3 . GLU B 10 ? 42.18398 25.42941 129.72836 1.000 56.65288 H ? B ? 10 1
   ATOM 1533 N . GLU B 11 ? 38.06468 22.61650 127.89574 1.000 45.59255 N ? B ? 11 1
   ATOM 1534 CA . GLU B 11 ? 37.57858 21.68521 126.86020 1.000 46.00559 C ? B ? 11 1
   ATOM 1535 C . GLU B 11 ? 36.27646 22.14521 126.18496 1.000 45.23375 C ? B ? 11 1
   ATOM 1536 O . GLU B 11 ? 36.18465 22.16706 124.95613 1.000 45.22250 O ? B ? 11 1
   ATOM 1537 CB . GLU B 11 ? 37.42807 20.26034 127.43251 1.000 46.21767 C ? B ? 11 1
   ATOM 1538 CG . GLU B 11 ? 38.80556 19.64693 127.74367 1.000 47.27024 C ? B ? 11 1
   ATOM 1539 CD . GLU B 11 ? 38.68539 18.19824 128.21335 1.000 48.08717 C ? B ? 11 1
   ATOM 1540 OE1 . GLU B 11 ? 38.01292 17.95306 129.23903 1.000 48.74273 O ? B ? 11 1
   ATOM 1541 OE2 . GLU B 11 ? 39.23043 17.26811 127.57522 1.000 47.23911 O ? B ? 11 1
   ATOM 1542 H . GLU B 11 ? 38.28289 22.24547 128.81667 1.000 54.71760 H ? B ? 11 1
   ATOM 1543 HA . GLU B 11 ? 38.32260 21.64618 126.06552 1.000 55.21325 H ? B ? 11 1
   ATOM 1544 HB2 . GLU B 11 ? 36.80279 20.27966 128.32576 1.000 55.46774 H ? B ? 11 1
   ATOM 1545 HB3 . GLU B 11 ? 36.94276 19.63919 126.68164 1.000 55.46774 H ? B ? 11 1
   ATOM 1546 HG2 . GLU B 11 ? 39.42075 19.68790 126.84217 1.000 56.73083 H ? B ? 11 1
   ATOM 1547 HG3 . GLU B 11 ? 39.30960 20.23207 128.51441 1.000 56.73083 H ? B ? 11 1
   ATOM 1548 N . VAL B 12 ? 35.30206 22.59357 126.97765 1.000 44.66907 N ? B ? 12 1
   ATOM 1549 CA . VAL B 12 ? 33.96455 23.00352 126.52700 1.000 44.01678 C ? B ? 12 1
   ATOM 1550 C . VAL B 12 ? 33.98114 24.11773 125.47191 1.000 43.90495 C ? B ? 12 1
   ATOM 1551 O . VAL B 12 ? 33.02258 24.28723 124.72292 1.000 43.60060 O ? B ? 12 1
   ATOM 1552 CB . VAL B 12 ? 33.14729 23.39275 127.77285 1.000 44.18621 C ? B ? 12 1
   ATOM 1553 CG1 . VAL B 12 ? 33.55429 24.76731 128.32691 1.000 44.40157 C ? B ? 12 1
   ATOM 1554 CG2 . VAL B 12 ? 31.63909 23.36319 127.53059 1.000 43.12421 C ? B ? 12 1
   ATOM 1555 H . VAL B 12 ? 35.47298 22.56265 127.97960 1.000 53.60942 H ? B ? 12 1
   ATOM 1556 HA . VAL B 12 ? 33.49146 22.13773 126.06601 1.000 52.82667 H ? B ? 12 1
   ATOM 1557 HB . VAL B 12 ? 33.34277 22.64988 128.54381 1.000 53.02998 H ? B ? 12 1
   ATOM 1558 HG11 . VAL B 12 ? 33.02248 24.95453 129.25757 1.000 53.28842 H ? B ? 12 1
   ATOM 1559 HG12 . VAL B 12 ? 34.62689 24.79150 128.51846 1.000 53.28842 H ? B ? 12 1
   ATOM 1560 HG13 . VAL B 12 ? 33.30372 25.56074 127.62411 1.000 53.28842 H ? B ? 12 1
   ATOM 1561 HG21 . VAL B 12 ? 31.11963 23.52221 128.47457 1.000 51.75559 H ? B ? 12 1
   ATOM 1562 HG22 . VAL B 12 ? 31.36364 24.14717 126.83041 1.000 51.75559 H ? B ? 12 1
   ATOM 1563 HG23 . VAL B 12 ? 31.34563 22.39582 127.12351 1.000 51.75559 H ? B ? 12 1
   ATOM 1564 N . LYS B 13 ? 35.07953 24.86953 125.36791 1.000 44.20177 N ? B ? 13 1
   ATOM 1565 CA . LYS B 13 ? 35.28867 25.90485 124.34047 1.000 44.65807 C ? B ? 13 1
   ATOM 1566 C . LYS B 13 ? 35.48035 25.32837 122.92293 1.000 45.73416 C ? B ? 13 1
   ATOM 1567 O . LYS B 13 ? 35.28089 26.04725 121.94865 1.000 46.67245 O ? B ? 13 1
   ATOM 1568 CB . LYS B 13 ? 36.52277 26.73838 124.70706 1.000 43.98880 C ? B ? 13 1
   ATOM 1569 CG . LYS B 13 ? 36.42103 27.37063 126.10127 1.000 43.70938 C ? B ? 13 1
   ATOM 1570 CD . LYS B 13 ? 37.79458 27.76470 126.65246 1.000 44.39201 C ? B ? 13 1
   ATOM 1571 CE . LYS B 13 ? 38.58483 28.71506 125.77103 1.000 44.31864 C ? B ? 13 1
   ATOM 1572 NZ . LYS B 13 ? 39.67176 29.31351 126.56664 1.000 43.99183 N ? B ? 13 1
   ATOM 1573 H . LYS B 13 ? 35.85958 24.62878 125.97009 1.000 53.04866 H ? B ? 13 1
   ATOM 1574 HA . LYS B 13 ? 34.41559 26.55512 124.30355 1.000 53.59622 H ? B ? 13 1
   ATOM 1575 HB2 . LYS B 13 ? 37.39958 26.09177 124.66207 1.000 52.79310 H ? B ? 13 1
   ATOM 1576 HB3 . LYS B 13 ? 36.65387 27.53010 123.96809 1.000 52.79310 H ? B ? 13 1
   ATOM 1577 HG2 . LYS B 13 ? 35.77155 28.23985 126.05639 1.000 52.45779 H ? B ? 13 1
   ATOM 1578 HG3 . LYS B 13 ? 35.98418 26.67439 126.81726 1.000 52.45779 H ? B ? 13 1
   ATOM 1579 HD2 . LYS B 13 ? 37.64542 28.20803 127.63904 1.000 53.27695 H ? B ? 13 1
   ATOM 1580 HD3 . LYS B 13 ? 38.40069 26.87053 126.75939 1.000 53.27695 H ? B ? 13 1
   ATOM 1581 HE2 . LYS B 13 ? 38.98355 28.15168 124.92155 1.000 53.18891 H ? B ? 13 1
   ATOM 1582 HE3 . LYS B 13 ? 37.91941 29.50293 125.40281 1.000 53.18891 H ? B ? 13 1
   ATOM 1583 HZ1 . LYS B 13 ? 40.31477 29.80619 125.97070 1.000 52.79674 H ? B ? 13 1
   ATOM 1584 HZ2 . LYS B 13 ? 39.25982 29.95215 127.23352 1.000 52.79674 H ? B ? 13 1
   ATOM 1585 HZ3 . LYS B 13 ? 40.17734 28.57526 127.06880 1.000 52.79674 H ? B ? 13 1
   ATOM 1586 N . ASN B 14 ? 35.86680 24.05991 122.79673 1.000 44.98467 N ? B ? 14 1
   ATOM 1587 CA . ASN B 14 ? 36.24633 23.44572 121.52527 1.000 44.74270 C ? B ? 14 1
   ATOM 1588 C . ASN B 14 ? 35.20883 22.45516 121.00736 1.000 44.67345 C ? B ? 14 1
   ATOM 1589 O . ASN B 14 ? 35.52446 21.57645 120.20864 1.000 44.91466 O ? B ? 14 1
   ATOM 1590 CB . ASN B 14 ? 37.63777 22.83606 121.67368 1.000 45.44887 C ? B ? 14 1
   ATOM 1591 CG . ASN B 14 ? 38.64199 23.88912 122.08199 1.000 46.66188 C ? B ? 14 1
   ATOM 1592 OD1 . ASN B 14 ? 38.93899 24.83389 121.36873 1.000 46.36565 O ? B ? 14 1
   ATOM 1593 ND2 . ASN B 14 ? 39.16428 23.78457 123.27950 1.000 46.61737 N ? B ? 14 1
   ATOM 1594 H . ASN B 14 ? 35.98829 23.50607 123.63890 1.000 53.98814 H ? B ? 14 1
   ATOM 1595 HA . ASN B 14 ? 36.31492 24.21895 120.75658 1.000 53.69778 H ? B ? 14 1
   ATOM 1596 HB2 . ASN B 14 ? 37.60988 22.03186 122.40872 1.000 54.54518 H ? B ? 14 1
   ATOM 1597 HB3 . ASN B 14 ? 37.95650 22.41924 120.71827 1.000 54.54518 H ? B ? 14 1
   ATOM 1598 HD21 . ASN B 14 ? 39.82228 24.49078 123.54591 1.000 55.94738 H ? B ? 14 1
   ATOM 1599 HD22 . ASN B 14 ? 38.84685 23.06266 123.90047 1.000 55.94738 H ? B ? 14 1
   ATOM 1600 N . LEU B 15 ? 33.96399 22.59344 121.45808 1.000 43.94331 N ? B ? 15 1
   ATOM 1601 CA . LEU B 15 ? 32.86016 21.84770 120.87734 1.000 43.68939 C ? B ? 15 1
   ATOM 1602 C . LEU B 15 ? 32.73072 22.10490 119.37186 1.000 43.44516 C ? B ? 15 1
   ATOM 1603 O . LEU B 15 ? 32.61385 23.24852 118.93791 1.000 43.84307 O ? B ? 15 1
   ATOM 1604 CB . LEU B 15 ? 31.57600 22.24043 121.61104 1.000 42.98033 C ? B ? 15 1
   ATOM 1605 CG . LEU B 15 ? 31.41690 21.51983 122.94804 1.000 42.32998 C ? B ? 15 1
   ATOM 1606 CD1 . LEU B 15 ? 30.09598 21.93539 123.58826 1.000 42.28517 C ? B ? 15 1
   ATOM 1607 CD2 . LEU B 15 ? 31.38993 20.00929 122.70962 1.000 43.29382 C ? B ? 15 1
   ATOM 1608 H . LEU B 15 ? 33.76265 23.33372 122.11130 1.000 52.73850 H ? B ? 15 1
   ATOM 1609 HA . LEU B 15 ? 33.06535 20.78427 120.99431 1.000 52.43380 H ? B ? 15 1
   ATOM 1610 HB2 . LEU B 15 ? 31.56772 23.32015 121.77310 1.000 51.58293 H ? B ? 15 1
   ATOM 1611 HB3 . LEU B 15 ? 30.72199 21.99299 120.97715 1.000 51.58293 H ? B ? 15 1
   ATOM 1612 HG . LEU B 15 ? 32.23772 21.77935 123.61672 1.000 50.80251 H ? B ? 15 1
   ATOM 1613 HD11 . LEU B 15 ? 30.00801 21.47797 124.57261 1.000 50.74874 H ? B ? 15 1
   ATOM 1614 HD12 . LEU B 15 ? 30.07873 23.01526 123.69786 1.000 50.74874 H ? B ? 15 1
   ATOM 1615 HD13 . LEU B 15 ? 29.25992 21.62231 122.96149 1.000 50.74874 H ? B ? 15 1
   ATOM 1616 HD21 . LEU B 15 ? 30.82137 19.49711 123.48301 1.000 51.95912 H ? B ? 15 1
   ATOM 1617 HD22 . LEU B 15 ? 30.95244 19.80164 121.73926 1.000 51.95912 H ? B ? 15 1
   ATOM 1618 HD23 . LEU B 15 ? 32.40610 19.61462 122.70340 1.000 51.95912 H ? B ? 15 1
   ATOM 1619 N . LYS B 16 ? 32.69880 21.03668 118.57544 1.000 43.51992 N ? B ? 16 1
   ATOM 1620 CA . LYS B 16 ? 32.65292 21.15789 117.11570 1.000 44.01020 C ? B ? 16 1
   ATOM 1621 C . LYS B 16 ? 31.38438 21.86730 116.61097 1.000 43.85921 C ? B ? 16 1
   ATOM 1622 O . LYS B 16 ? 31.40351 22.51519 115.56610 1.000 43.34013 O ? B ? 16 1
   ATOM 1623 CB . LYS B 16 ? 32.82490 19.75567 116.50294 1.000 44.21194 C ? B ? 16 1
   ATOM 1624 CG . LYS B 16 ? 34.29768 19.32415 116.49375 1.000 45.13014 C ? B ? 16 1
   ATOM 1625 CD . LYS B 16 ? 34.47580 17.87543 115.99238 1.000 46.39260 C ? B ? 16 1
   ATOM 1626 CE . LYS B 16 ? 35.93464 17.63899 115.53514 1.000 48.84261 C ? B ? 16 1
   ATOM 1627 NZ . LYS B 16 ? 36.47892 16.30098 115.90485 1.000 49.27791 N ? B ? 16 1
   ATOM 1628 H . LYS B 16 ? 32.82946 20.11816 118.99486 1.000 52.23044 H ? B ? 16 1
   ATOM 1629 HA . LYS B 16 ? 33.48497 21.79128 116.80101 1.000 52.81878 H ? B ? 16 1
   ATOM 1630 HB2 . LYS B 16 ? 32.24177 19.04131 117.06786 1.000 53.06087 H ? B ? 16 1
   ATOM 1631 HB3 . LYS B 16 ? 32.46045 19.75410 115.47521 1.000 53.06087 H ? B ? 16 1
   ATOM 1632 HG2 . LYS B 16 ? 34.84785 20.00505 115.84257 1.000 54.16270 H ? B ? 16 1
   ATOM 1633 HG3 . LYS B 16 ? 34.71234 19.40789 117.50034 1.000 54.16270 H ? B ? 16 1
   ATOM 1634 HD2 . LYS B 16 ? 34.21163 17.19958 116.80825 1.000 55.67766 H ? B ? 16 1
   ATOM 1635 HD3 . LYS B 16 ? 33.81205 17.69040 115.14586 1.000 55.67766 H ? B ? 16 1
   ATOM 1636 HE2 . LYS B 16 ? 35.99870 17.79119 114.45425 1.000 58.61767 H ? B ? 16 1
   ATOM 1637 HE3 . LYS B 16 ? 36.56511 18.40148 116.01261 1.000 58.61767 H ? B ? 16 1
   ATOM 1638 HZ1 . LYS B 16 ? 37.35369 16.12945 115.42508 1.000 59.14003 H ? B ? 16 1
   ATOM 1639 HZ2 . LYS B 16 ? 36.71658 16.30809 116.90805 1.000 59.14003 H ? B ? 16 1
   ATOM 1640 HZ3 . LYS B 16 ? 35.83494 15.55296 115.71711 1.000 59.14003 H ? B ? 16 1
   ATOM 1641 N . THR B 17 ? 30.27575 21.75464 117.33454 1.000 44.06970 N ? B ? 17 1
   ATOM 1642 CA . THR B 17 ? 28.99266 22.37741 116.96790 1.000 44.04572 C ? B ? 17 1
   ATOM 1643 C . THR B 17 ? 28.24654 22.88628 118.19912 1.000 43.84832 C ? B ? 17 1
   ATOM 1644 O . THR B 17 ? 28.47580 22.41851 119.31238 1.000 43.53950 O ? B ? 17 1
   ATOM 1645 CB . THR B 17 ? 28.09965 21.41221 116.17102 1.000 43.70997 C ? B ? 17 1
   ATOM 1646 OG1 . THR B 17 ? 27.92727 20.17333 116.81943 1.000 43.37133 O ? B ? 17 1
   ATOM 1647 CG2 . THR B 17 ? 28.68205 21.10325 114.80565 1.000 43.15378 C ? B ? 17 1
   ATOM 1648 H . THR B 17 ? 30.33881 21.25323 118.20743 1.000 52.89018 H ? B ? 17 1
   ATOM 1649 HA . THR B 17 ? 29.18818 23.24753 116.33477 1.000 52.86140 H ? B ? 17 1
   ATOM 1650 HB . THR B 17 ? 27.12356 21.87787 116.02672 1.000 52.45850 H ? B ? 17 1
   ATOM 1651 HG1 . THR B 17 ? 27.68710 20.35630 117.73466 1.000 52.05213 H ? B ? 17 1
   ATOM 1652 HG21 . THR B 17 ? 27.94065 20.56661 114.21853 1.000 51.79107 H ? B ? 17 1
   ATOM 1653 HG22 . THR B 17 ? 28.92680 22.03718 114.29851 1.000 51.79107 H ? B ? 17 1
   ATOM 1654 HG23 . THR B 17 ? 29.57581 20.49046 114.91547 1.000 51.79107 H ? B ? 17 1
   ATOM 1655 N . LYS B 18 ? 27.32190 23.83017 118.00675 1.000 43.89527 N ? B ? 18 1
   ATOM 1656 CA . LYS B 18 ? 26.54778 24.43978 119.09502 1.000 44.39676 C ? B ? 18 1
   ATOM 1657 C . LYS B 18 ? 25.63700 23.41816 119.83050 1.000 44.49973 C ? B ? 18 1
   ATOM 1658 O . LYS B 18 ? 24.84408 22.74610 119.15323 1.000 44.43276 O ? B ? 18 1
   ATOM 1659 CB . LYS B 18 ? 25.70903 25.58894 118.51348 1.000 45.17225 C ? B ? 18 1
   ATOM 1660 CG . LYS B 18 ? 25.25942 26.58828 119.58035 1.000 44.95120 C ? B ? 18 1
   ATOM 1661 CD . LYS B 18 ? 24.06520 27.39613 119.08363 1.000 47.32597 C ? B ? 18 1
   ATOM 1662 CE . LYS B 18 ? 23.72795 28.52126 120.08274 1.000 52.37579 C ? B ? 18 1
   ATOM 1663 NZ . LYS B 18 ? 24.28841 29.86042 119.69902 1.000 55.54465 N ? B ? 18 1
   ATOM 1664 H . LYS B 18 ? 27.16492 24.16392 117.06453 1.000 52.68087 H ? B ? 18 1
   ATOM 1665 HA . LYS B 18 ? 27.26682 24.85725 119.79444 1.000 53.28265 H ? B ? 18 1
   ATOM 1666 HB2 . LYS B 18 ? 26.30243 26.13920 117.78587 1.000 54.21324 H ? B ? 18 1
   ATOM 1667 HB3 . LYS B 18 ? 24.84188 25.17107 117.99786 1.000 54.21324 H ? B ? 18 1
   ATOM 1668 HG2 . LYS B 18 ? 24.96845 26.06498 120.48983 1.000 53.94797 H ? B ? 18 1
   ATOM 1669 HG3 . LYS B 18 ? 26.08776 27.26000 119.80929 1.000 53.94797 H ? B ? 18 1
   ATOM 1670 HD2 . LYS B 18 ? 24.25701 27.80163 118.08719 1.000 56.79770 H ? B ? 18 1
   ATOM 1671 HD3 . LYS B 18 ? 23.21071 26.71743 119.01440 1.000 56.79770 H ? B ? 18 1
   ATOM 1672 HE2 . LYS B 18 ? 22.63496 28.59509 120.12517 1.000 62.85749 H ? B ? 18 1
   ATOM 1673 HE3 . LYS B 18 ? 24.06531 28.21630 121.07913 1.000 62.85749 H ? B ? 18 1
   ATOM 1674 HZ1 . LYS B 18 ? 24.02010 30.59302 120.34243 1.000 66.66012 H ? B ? 18 1
   ATOM 1675 HZ2 . LYS B 18 ? 25.28832 29.85510 119.57549 1.000 66.66012 H ? B ? 18 1
   ATOM 1676 HZ3 . LYS B 18 ? 23.88337 30.17974 118.81229 1.000 66.66012 H ? B ? 18 1
   ATOM 1677 N . PRO B 19 ? 25.70290 23.33454 121.18301 1.000 43.67663 N ? B ? 19 1
   ATOM 1678 CA . PRO B 19 ? 24.71810 22.61178 121.99858 1.000 43.55376 C ? B ? 19 1
   ATOM 1679 C . PRO B 19 ? 23.42298 23.39696 122.20410 1.000 42.75128 C ? B ? 19 1
   ATOM 1680 O . PRO B 19 ? 23.40658 24.61233 122.01617 1.000 43.56349 O ? B ? 19 1
   ATOM 1681 CB . PRO B 19 ? 25.41939 22.33657 123.31959 1.000 43.03150 C ? B ? 19 1
   ATOM 1682 CG . PRO B 19 ? 26.43800 23.44830 123.44753 1.000 42.43648 C ? B ? 19 1
   ATOM 1683 CD . PRO B 19 ? 26.78330 23.83750 122.02255 1.000 42.80756 C ? B ? 19 1
   ATOM 1684 HA . PRO B 19 ? 24.46459 21.66389 121.52465 1.000 52.27105 H ? B ? 19 1
   ATOM 1685 HB2 . PRO B 19 ? 24.73498 22.33286 124.16140 1.000 51.64433 H ? B ? 19 1
   ATOM 1686 HB3 . PRO B 19 ? 25.94794 21.38920 123.25740 1.000 51.64433 H ? B ? 19 1
   ATOM 1687 HG2 . PRO B 19 ? 25.98349 24.29785 123.95558 1.000 50.93031 H ? B ? 19 1
   ATOM 1688 HG3 . PRO B 19 ? 27.30872 23.07433 123.98223 1.000 50.93031 H ? B ? 19 1
   ATOM 1689 HD2 . PRO B 19 ? 26.86655 24.92086 121.95807 1.000 51.37561 H ? B ? 19 1
   ATOM 1690 HD3 . PRO B 19 ? 27.72123 23.36170 121.73369 1.000 51.37561 H ? B ? 19 1
   ATOM 1691 N . ALA B 20 ? 22.35292 22.70488 122.58142 1.000 41.78678 N ? B ? 20 1
   ATOM 1692 CA . ALA B 20 ? 20.99847 23.24563 122.66214 1.000 42.38544 C ? B ? 20 1
   ATOM 1693 C . ALA B 20 ? 20.83145 24.33094 123.73799 1.000 43.11977 C ? B ? 20 1
   ATOM 1694 O . ALA B 20 ? 21.70974 24.48640 124.58814 1.000 43.42026 O ? B ? 20 1
   ATOM 1695 CB . ALA B 20 ? 20.04908 22.08280 122.91567 1.000 42.91779 C ? B ? 20 1
   ATOM 1696 H . ALA B 20 ? 22.48820 21.74266 122.88220 1.000 50.15067 H ? B ? 20 1
   ATOM 1697 HA . ALA B 20 ? 20.74400 23.68929 121.70022 1.000 50.86906 H ? B ? 20 1
   ATOM 1698 HB1 . ALA B 20 ? 19.01998 22.44357 122.96237 1.000 51.50789 H ? B ? 20 1
   ATOM 1699 HB2 . ALA B 20 ? 20.13439 21.34937 122.11343 1.000 51.50789 H ? B ? 20 1
   ATOM 1700 HB3 . ALA B 20 ? 20.29825 21.60606 123.86649 1.000 51.50789 H ? B ? 20 1
   ATOM 1701 N . ASP B 21 ? 19.72291 25.09674 123.71111 1.000 43.46534 N ? B ? 21 1
   ATOM 1702 CA . ASP B 21 ? 19.52351 26.22033 124.64575 1.000 43.06879 C ? B ? 21 1
   ATOM 1703 C . ASP B 21 ? 19.57753 25.70475 126.07449 1.000 42.63258 C ? B ? 21 1
   ATOM 1704 O . ASP B 21 ? 20.16495 26.34896 126.93124 1.000 43.00740 O ? B ? 21 1
   ATOM 1705 CB . ASP B 21 ? 18.19161 26.95177 124.39735 1.000 44.93745 C ? B ? 21 1
   ATOM 1706 CG . ASP B 21 ? 18.11512 28.36424 125.01149 1.000 45.56300 C ? B ? 21 1
   ATOM 1707 OD1 . ASP B 21 ? 19.10652 29.11405 124.83332 1.000 45.41313 O ? B ? 21 1
   ATOM 1708 OD2 . ASP B 21 ? 17.05358 28.73466 125.59288 1.000 45.37160 O ? B ? 21 1
   ATOM 1709 H . ASP B 21 ? 18.99904 24.89757 123.03756 1.000 52.16495 H ? B ? 21 1
   ATOM 1710 HA . ASP B 21 ? 20.34073 26.92934 124.51544 1.000 51.68908 H ? B ? 21 1
   ATOM 1711 HB2 . ASP B 21 ? 18.07773 27.07042 123.32290 1.000 53.93148 H ? B ? 21 1
   ATOM 1712 HB3 . ASP B 21 ? 17.36582 26.33768 124.76469 1.000 53.93148 H ? B ? 21 1
   ATOM 1713 N . ASP B 22 ? 19.05580 24.50159 126.31782 1.000 42.42171 N ? B ? 22 1
   ATOM 1714 CA . ASP B 22 ? 19.09993 23.82733 127.61042 1.000 42.54617 C ? B ? 22 1
   ATOM 1715 C . ASP B 22 ? 20.53199 23.51021 128.03733 1.000 42.34550 C ? B ? 22 1
   ATOM 1716 O . ASP B 22 ? 21.00693 24.06038 129.02490 1.000 43.32680 O ? B ? 22 1
   ATOM 1717 CB . ASP B 22 ? 18.21061 22.58234 127.59066 1.000 42.92605 C ? B ? 22 1
   ATOM 1718 CG . ASP B 22 ? 18.35498 21.77241 126.30014 1.000 43.50386 C ? B ? 22 1
   ATOM 1719 OD1 . ASP B 22 ? 17.62327 22.07702 125.33112 1.000 43.93379 O ? B ? 22 1
   ATOM 1720 OD2 . ASP B 22 ? 19.25974 20.91173 126.27246 1.000 43.51312 O ? B ? 22 1
   ATOM 1721 H . ASP B 22 ? 18.62055 23.99621 125.55257 1.000 50.91259 H ? B ? 22 1
   ATOM 1722 HA . ASP B 22 ? 18.69486 24.49958 128.36530 1.000 51.06194 H ? B ? 22 1
   ATOM 1723 HB2 . ASP B 22 ? 18.43863 21.95950 128.45848 1.000 51.51779 H ? B ? 22 1
   ATOM 1724 HB3 . ASP B 22 ? 17.17233 22.90609 127.68348 1.000 51.51779 H ? B ? 22 1
   ATOM 1725 N . GLU B 23 ? 21.27098 22.69802 127.29975 1.000 41.76379 N ? B ? 23 1
   ATOM 1726 CA . GLU B 23 ? 22.67961 22.38879 127.57703 1.000 42.33949 C ? B ? 23 1
   ATOM 1727 C . GLU B 23 ? 23.57734 23.63212 127.79013 1.000 42.08847 C ? B ? 23 1
   ATOM 1728 O . GLU B 23 ? 24.43811 23.65808 128.67466 1.000 41.91397 O ? B ? 23 1
   ATOM 1729 CB . GLU B 23 ? 23.21461 21.58955 126.38648 1.000 42.87249 C ? B ? 23 1
   ATOM 1730 CG . GLU B 23 ? 22.63248 20.16973 126.29881 1.000 43.00764 C ? B ? 23 1
   ATOM 1731 CD . GLU B 23 ? 22.80765 19.52103 124.92018 1.000 42.84989 C ? B ? 23 1
   ATOM 1732 OE1 . GLU B 23 ? 22.98629 20.21812 123.89004 1.000 43.40405 O ? B ? 23 1
   ATOM 1733 OE2 . GLU B 23 ? 22.79606 18.27074 124.86033 1.000 42.41857 O ? B ? 23 1
   ATOM 1734 H . GLU B 23 ? 20.78780 22.16503 126.57764 1.000 50.12309 H ? B ? 23 1
   ATOM 1735 HA . GLU B 23 ? 22.74213 21.77593 128.47501 1.000 50.81393 H ? B ? 23 1
   ATOM 1736 HB2 . GLU B 23 ? 22.96091 22.14803 125.48548 1.000 51.45352 H ? B ? 23 1
   ATOM 1737 HB3 . GLU B 23 ? 24.30030 21.52035 126.45923 1.000 51.45352 H ? B ? 23 1
   ATOM 1738 HG2 . GLU B 23 ? 23.11387 19.55521 127.06322 1.000 51.61571 H ? B ? 23 1
   ATOM 1739 HG3 . GLU B 23 ? 21.57442 20.18280 126.53725 1.000 51.61571 H ? B ? 23 1
   ATOM 1740 N . MET B 24 ? 23.38088 24.68911 127.00194 1.000 42.28119 N ? B ? 24 1
   ATOM 1741 CA . MET B 24 ? 24.11413 25.95161 127.13291 1.000 42.00293 C ? B ? 24 1
   ATOM 1742 C . MET B 24 ? 23.76918 26.66456 128.42792 1.000 41.69786 C ? B ? 24 1
   ATOM 1743 O . MET B 24 ? 24.63731 27.30751 129.02719 1.000 41.73881 O ? B ? 24 1
   ATOM 1744 CB . MET B 24 ? 23.77452 26.84570 125.92971 1.000 43.12474 C ? B ? 24 1
   ATOM 1745 CG . MET B 24 ? 24.29703 28.30055 126.01550 1.000 44.01681 C ? B ? 24 1
   ATOM 1746 SD . MET B 24 ? 23.37503 29.59212 126.96266 1.000 43.60975 S ? B ? 24 1
   ATOM 1747 CE . MET B 24 ? 21.77829 29.54128 126.08314 1.000 43.69423 C ? B ? 24 1
   ATOM 1748 H . MET B 24 ? 22.64974 24.61434 126.29445 1.000 50.74396 H ? B ? 24 1
   ATOM 1749 HA . MET B 24 ? 25.18582 25.75073 127.14100 1.000 50.41005 H ? B ? 24 1
   ATOM 1750 HB2 . MET B 24 ? 24.21804 26.37992 125.04815 1.000 51.75622 H ? B ? 24 1
   ATOM 1751 HB3 . MET B 24 ? 22.69620 26.85982 125.77215 1.000 51.75622 H ? B ? 24 1
   ATOM 1752 HG2 . MET B 24 ? 25.30971 28.25733 126.41501 1.000 52.82671 H ? B ? 24 1
   ATOM 1753 HG3 . MET B 24 ? 24.37103 28.65936 124.98765 1.000 52.82671 H ? B ? 24 1
   ATOM 1754 HE1 . MET B 24 ? 21.09115 30.28350 126.49031 1.000 52.43961 H ? B ? 24 1
   ATOM 1755 HE2 . MET B 24 ? 21.91611 29.71593 125.01620 1.000 52.43961 H ? B ? 24 1
   ATOM 1756 HE3 . MET B 24 ? 21.31508 28.56200 126.20642 1.000 52.43961 H ? B ? 24 1
   ATOM 1757 N . LEU B 25 ? 22.51086 26.56338 128.85478 1.000 41.90709 N ? B ? 25 1
   ATOM 1758 CA . LEU B 25 ? 22.04916 27.11491 130.11913 1.000 42.08700 C ? B ? 25 1
   ATOM 1759 C . LEU B 25 ? 22.61595 26.30718 131.27550 1.000 41.70855 C ? B ? 25 1
   ATOM 1760 O . LEU B 25 ? 23.17782 26.90708 132.18616 1.000 41.69283 O ? B ? 25 1
   ATOM 1761 CB . LEU B 25 ? 20.51352 27.19050 130.16083 1.000 41.53889 C ? B ? 25 1
   ATOM 1762 CG . LEU B 25 ? 19.98029 28.33536 129.30245 1.000 41.55747 C ? B ? 25 1
   ATOM 1763 CD1 . LEU B 25 ? 18.48990 28.15678 129.09050 1.000 42.38690 C ? B ? 25 1
   ATOM 1764 CD2 . LEU B 25 ? 20.22496 29.68708 129.96153 1.000 41.63006 C ? B ? 25 1
   ATOM 1765 H . LEU B 25 ? 21.84908 26.02164 128.30109 1.000 50.29505 H ? B ? 25 1
   ATOM 1766 HA . LEU B 25 ? 22.45683 28.11804 130.22445 1.000 50.51094 H ? B ? 25 1
   ATOM 1767 HB2 . LEU B 25 ? 20.09556 26.25019 129.80647 1.000 49.85321 H ? B ? 25 1
   ATOM 1768 HB3 . LEU B 25 ? 20.17751 27.33456 131.18681 1.000 49.85321 H ? B ? 25 1
   ATOM 1769 HG . LEU B 25 ? 20.47413 28.34983 128.33819 1.000 49.87550 H ? B ? 25 1
   ATOM 1770 HD11 . LEU B 25 ? 18.12393 28.92135 128.40616 1.000 50.87082 H ? B ? 25 1
   ATOM 1771 HD12 . LEU B 25 ? 18.30473 27.18783 128.62483 1.000 50.87082 H ? B ? 25 1
   ATOM 1772 HD13 . LEU B 25 ? 17.96761 28.20823 130.04405 1.000 50.87082 H ? B ? 25 1
   ATOM 1773 HD21 . LEU B 25 ? 19.77214 30.46223 129.34780 1.000 49.96260 H ? B ? 25 1
   ATOM 1774 HD22 . LEU B 25 ? 19.77017 29.68838 130.95017 1.000 49.96260 H ? B ? 25 1
   ATOM 1775 HD23 . LEU B 25 ? 21.29043 29.88052 130.04372 1.000 49.96260 H ? B ? 25 1
   ATOM 1776 N . PHE B 26 ? 22.55770 24.97938 131.21428 1.000 41.06737 N ? B ? 26 1
   ATOM 1777 CA . PHE B 26 ? 23.12271 24.11574 132.23833 1.000 40.50013 C ? B ? 26 1
   ATOM 1778 C . PHE B 26 ? 24.60050 24.42792 132.44405 1.000 41.36553 C ? B ? 26 1
   ATOM 1779 O . PHE B 26 ? 25.03178 24.62067 133.57656 1.000 40.84769 O ? B ? 26 1
   ATOM 1780 CB . PHE B 26 ? 22.91430 22.66113 131.83183 1.000 40.81542 C ? B ? 26 1
   ATOM 1781 CG . PHE B 26 ? 23.33314 21.63955 132.86514 1.000 40.05782 C ? B ? 26 1
   ATOM 1782 CD1 . PHE B 26 ? 24.68729 21.42463 133.15148 1.000 40.66719 C ? B ? 26 1
   ATOM 1783 CD2 . PHE B 26 ? 22.35988 20.88060 133.52355 1.000 39.81192 C ? B ? 26 1
   ATOM 1784 CE1 . PHE B 26 ? 25.06306 20.49789 134.12819 1.000 41.20964 C ? B ? 26 1
   ATOM 1785 CE2 . PHE B 26 ? 22.74339 19.90111 134.44562 1.000 40.12290 C ? B ? 26 1
   ATOM 1786 CZ . PHE B 26 ? 24.09397 19.72284 134.76603 1.000 41.10259 C ? B ? 26 1
   ATOM 1787 H . PHE B 26 ? 22.08235 24.56135 130.41771 1.000 49.28738 H ? B ? 26 1
   ATOM 1788 HA . PHE B 26 ? 22.60114 24.29360 133.17901 1.000 48.60670 H ? B ? 26 1
   ATOM 1789 HB2 . PHE B 26 ? 21.85332 22.52612 131.61207 1.000 48.98504 H ? B ? 26 1
   ATOM 1790 HB3 . PHE B 26 ? 23.46981 22.46776 130.91289 1.000 48.98504 H ? B ? 26 1
   ATOM 1791 HD1 . PHE B 26 ? 25.45640 21.97559 132.62999 1.000 48.80717 H ? B ? 26 1
   ATOM 1792 HD2 . PHE B 26 ? 21.30941 21.03381 133.31089 1.000 47.78085 H ? B ? 26 1
   ATOM 1793 HE1 . PHE B 26 ? 26.10486 20.35930 134.37932 1.000 49.45811 H ? B ? 26 1
   ATOM 1794 HE2 . PHE B 26 ? 21.99101 19.30287 134.94069 1.000 48.15401 H ? B ? 26 1
   ATOM 1795 HZ . PHE B 26 ? 24.39120 18.99040 135.50445 1.000 49.32964 H ? B ? 26 1
   ATOM 1796 N . ILE B 27 ? 25.38865 24.52452 131.37460 1.000 40.77187 N ? B ? 27 1
   ATOM 1797 CA . ILE B 27 ? 26.80172 24.88322 131.49524 1.000 40.65062 C ? B ? 27 1
   ATOM 1798 C . ILE B 27 ? 26.97604 26.28704 132.10543 1.000 40.92134 C ? B ? 27 1
   ATOM 1799 O . ILE B 27 ? 27.83595 26.47435 132.96327 1.000 40.81001 O ? B ? 27 1
   ATOM 1800 CB . ILE B 27 ? 27.46979 24.71400 130.12369 1.000 40.69526 C ? B ? 27 1
   ATOM 1801 CG1 . ILE B 27 ? 27.52476 23.22693 129.71226 1.000 40.74371 C ? B ? 27 1
   ATOM 1802 CG2 . ILE B 27 ? 28.87371 25.33913 130.08727 1.000 41.57541 C ? B ? 27 1
   ATOM 1803 CD1 . ILE B 27 ? 28.48127 22.35389 130.53126 1.000 41.87394 C ? B ? 27 1
   ATOM 1804 H . ILE B 27 ? 25.00250 24.31982 130.45500 1.000 48.93278 H ? B ? 27 1
   ATOM 1805 HA . ILE B 27 ? 27.28090 24.20098 132.19471 1.000 48.78728 H ? B ? 27 1
   ATOM 1806 HB . ILE B 27 ? 26.86328 25.23793 129.38196 1.000 48.84085 H ? B ? 27 1
   ATOM 1807 HG12 . ILE B 27 ? 26.53264 22.78520 129.77671 1.000 48.89899 H ? B ? 27 1
   ATOM 1808 HG13 . ILE B 27 ? 27.83092 23.17510 128.66773 1.000 48.89899 H ? B ? 27 1
   ATOM 1809 HG21 . ILE B 27 ? 29.34323 25.13593 129.12505 1.000 49.89703 H ? B ? 27 1
   ATOM 1810 HG22 . ILE B 27 ? 28.82098 26.41731 130.22055 1.000 49.89703 H ? B ? 27 1
   ATOM 1811 HG23 . ILE B 27 ? 29.49519 24.91992 130.87674 1.000 49.89703 H ? B ? 27 1
   ATOM 1812 HD11 . ILE B 27 ? 28.44368 21.32897 130.16552 1.000 50.25526 H ? B ? 27 1
   ATOM 1813 HD12 . ILE B 27 ? 29.49926 22.72190 130.42958 1.000 50.25526 H ? B ? 27 1
   ATOM 1814 HD13 . ILE B 27 ? 28.20034 22.35266 131.58237 1.000 50.25526 H ? B ? 27 1
   ATOM 1815 N . TYR B 28 ? 26.14868 27.27225 131.74191 1.000 40.49209 N ? B ? 28 1
   ATOM 1816 CA . TYR B 28 ? 26.22615 28.60846 132.32526 1.000 40.13789 C ? B ? 28 1
   ATOM 1817 C . TYR B 28 ? 25.88437 28.62702 133.80811 1.000 39.51615 C ? B ? 28 1
   ATOM 1818 O . TYR B 28 ? 26.63052 29.19243 134.59823 1.000 40.00675 O ? B ? 28 1
   ATOM 1819 CB . TYR B 28 ? 25.28713 29.54766 131.57815 1.000 40.50757 C ? B ? 28 1
   ATOM 1820 CG . TYR B 28 ? 25.21994 30.90396 132.24060 1.000 40.29856 C ? B ? 28 1
   ATOM 1821 CD1 . TYR B 28 ? 26.24000 31.82773 132.00665 1.000 39.97443 C ? B ? 28 1
   ATOM 1822 CD2 . TYR B 28 ? 24.21581 31.19441 133.17737 1.000 40.41778 C ? B ? 28 1
   ATOM 1823 CE1 . TYR B 28 ? 26.25051 33.05580 132.68060 1.000 39.89170 C ? B ? 28 1
   ATOM 1824 CE2 . TYR B 28 ? 24.24468 32.40170 133.88615 1.000 39.68023 C ? B ? 28 1
   ATOM 1825 CZ . TYR B 28 ? 25.26020 33.33209 133.63374 1.000 39.27127 C ? B ? 28 1
   ATOM 1826 OH . TYR B 28 ? 25.31920 34.48330 134.33755 1.000 39.38497 O ? B ? 28 1
   ATOM 1827 H . TYR B 28 ? 25.42289 27.07753 131.06027 1.000 48.59704 H ? B ? 28 1
   ATOM 1828 HA . TYR B 28 ? 27.24285 28.98603 132.22500 1.000 48.17200 H ? B ? 28 1
   ATOM 1829 HB2 . TYR B 28 ? 25.62706 29.65746 130.54987 1.000 48.61562 H ? B ? 28 1
   ATOM 1830 HB3 . TYR B 28 ? 24.28449 29.12226 131.54591 1.000 48.61562 H ? B ? 28 1
   ATOM 1831 HD1 . TYR B 28 ? 27.04574 31.55389 131.35468 1.000 47.97586 H ? B ? 28 1
   ATOM 1832 HD2 . TYR B 28 ? 23.44345 30.46565 133.39265 1.000 48.50787 H ? B ? 28 1
   ATOM 1833 HE1 . TYR B 28 ? 27.04421 33.76869 132.52087 1.000 47.87658 H ? B ? 28 1
   ATOM 1834 HE2 . TYR B 28 ? 23.48903 32.60486 134.62934 1.000 47.62282 H ? B ? 28 1
   ATOM 1835 HH . TYR B 28 ? 24.63670 34.52084 135.01092 1.000 47.26850 H ? B ? 28 1
   ATOM 1836 N . SER B 29 ? 24.75252 28.03392 134.18700 1.000 40.69046 N ? B ? 29 1
   ATOM 1837 CA . SER B 29 ? 24.22841 28.00957 135.55397 1.000 40.28002 C ? B ? 29 1
   ATOM 1838 C . SER B 29 ? 25.20137 27.29610 136.47236 1.000 40.15603 C ? B ? 29 1
   ATOM 1839 O . SER B 29 ? 25.61623 27.86160 137.47716 1.000 40.55414 O ? B ? 29 1
   ATOM 1840 CB . SER B 29 ? 22.84411 27.34227 135.58751 1.000 40.01475 C ? B ? 29 1
   ATOM 1841 OG . SER B 29 ? 22.88744 25.96658 135.27159 1.000 39.75334 O ? B ? 29 1
   ATOM 1842 H . SER B 29 ? 24.22603 27.51825 133.48574 1.000 48.83509 H ? B ? 29 1
   ATOM 1843 HA . SER B 29 ? 24.12978 29.03284 135.91080 1.000 48.34257 H ? B ? 29 1
   ATOM 1844 HB2 . SER B 29 ? 22.41663 27.44211 136.58056 1.000 48.02423 H ? B ? 29 1
   ATOM 1845 HB3 . SER B 29 ? 22.19467 27.85128 134.87509 1.000 48.02423 H ? B ? 29 1
   ATOM 1846 HG . SER B 29 ? 22.84708 25.45600 136.08817 1.000 47.71054 H ? B ? 29 1
   ATOM 1847 N . HIS B 30 ? 25.64578 26.10384 136.08894 1.000 40.12941 N ? B ? 30 1
   ATOM 1848 CA . HIS B 30 ? 26.63820 25.37818 136.84431 1.000 40.14740 C ? B ? 30 1
   ATOM 1849 C . HIS B 30 ? 27.96515 26.12352 136.84476 1.000 40.29362 C ? B ? 30 1
   ATOM 1850 O . HIS B 30 ? 28.60489 26.13080 137.88850 1.000 40.87747 O ? B ? 30 1
   ATOM 1851 CB . HIS B 30 ? 26.73170 23.92463 136.37020 1.000 41.10176 C ? B ? 30 1
   ATOM 1852 CG . HIS B 30 ? 25.44180 23.18189 136.62512 1.000 41.29025 C ? B ? 30 1
   ATOM 1853 ND1 . HIS B 30 ? 24.29559 23.23906 135.86989 1.000 41.01508 N ? B ? 30 1
   ATOM 1854 CD2 . HIS B 30 ? 25.13578 22.44958 137.73531 1.000 41.77622 C ? B ? 30 1
   ATOM 1855 CE1 . HIS B 30 ? 23.34559 22.51246 136.47248 1.000 40.62027 C ? B ? 30 1
   ATOM 1856 NE2 . HIS B 30 ? 23.80565 22.02433 137.63005 1.000 40.94403 N ? B ? 30 1
   ATOM 1857 H . HIS B 30 ? 25.26793 25.68424 135.24457 1.000 48.16182 H ? B ? 30 1
   ATOM 1858 HA . HIS B 30 ? 26.30917 25.34660 137.88414 1.000 48.18341 H ? B ? 30 1
   ATOM 1859 HB2 . HIS B 30 ? 26.96189 23.89020 135.30541 1.000 49.32865 H ? B ? 30 1
   ATOM 1860 HB3 . HIS B 30 ? 27.52664 23.42241 136.92129 1.000 49.32865 H ? B ? 30 1
   ATOM 1861 HD1 . HIS B 30 ? 24.22951 23.67577 134.95567 1.000 49.22463 H ? B ? 30 1
   ATOM 1862 HD2 . HIS B 30 ? 25.80934 22.25063 138.55753 1.000 50.13800 H ? B ? 30 1
   ATOM 1863 HE1 . HIS B 30 ? 22.35531 22.32927 136.07814 1.000 48.75086 H ? B ? 30 1
   ATOM 1864 N . TYR B 31 ? 28.36107 26.83471 135.77951 1.000 39.84921 N ? B ? 31 1
   ATOM 1865 CA . TYR B 31 ? 29.61719 27.59796 135.82894 1.000 40.29730 C ? B ? 31 1
   ATOM 1866 C . TYR B 31 ? 29.56135 28.66223 136.92243 1.000 39.89573 C ? B ? 31 1
   ATOM 1867 O . TYR B 31 ? 30.45636 28.77332 137.75654 1.000 39.98958 O ? B ? 31 1
   ATOM 1868 CB . TYR B 31 ? 29.98850 28.23757 134.47887 1.000 39.91570 C ? B ? 31 1
   ATOM 1869 CG . TYR B 31 ? 31.33562 28.94044 134.52486 1.000 39.28817 C ? B ? 31 1
   ATOM 1870 CD1 . TYR B 31 ? 32.51629 28.21234 134.29225 1.000 39.73953 C ? B ? 31 1
   ATOM 1871 CD2 . TYR B 31 ? 31.41358 30.28840 134.92142 1.000 38.93554 C ? B ? 31 1
   ATOM 1872 CE1 . TYR B 31 ? 33.76643 28.82774 134.48345 1.000 39.50694 C ? B ? 31 1
   ATOM 1873 CE2 . TYR B 31 ? 32.66156 30.91089 135.10005 1.000 38.67139 C ? B ? 31 1
   ATOM 1874 CZ . TYR B 31 ? 33.84410 30.17329 134.89756 1.000 38.78268 C ? B ? 31 1
   ATOM 1875 OH . TYR B 31 ? 35.04907 30.74105 135.17127 1.000 38.43528 O ? B ? 31 1
   ATOM 1876 H . TYR B 31 ? 27.82787 26.80551 134.91740 1.000 47.82559 H ? B ? 31 1
   ATOM 1877 HA . TYR B 31 ? 30.41945 26.91130 136.09917 1.000 48.36330 H ? B ? 31 1
   ATOM 1878 HB2 . TYR B 31 ? 30.03581 27.46971 133.71497 1.000 47.90538 H ? B ? 31 1
   ATOM 1879 HB3 . TYR B 31 ? 29.21842 28.94777 134.18053 1.000 47.90538 H ? B ? 31 1
   ATOM 1880 HD1 . TYR B 31 ? 32.46454 27.16293 134.02354 1.000 47.69397 H ? B ? 31 1
   ATOM 1881 HD2 . TYR B 31 ? 30.50799 30.82679 135.14946 1.000 46.72918 H ? B ? 31 1
   ATOM 1882 HE1 . TYR B 31 ? 34.67150 28.25332 134.36967 1.000 47.41486 H ? B ? 31 1
   ATOM 1883 HE2 . TYR B 31 ? 32.71775 31.92747 135.45648 1.000 46.41221 H ? B ? 31 1
   ATOM 1884 HH . TYR B 31 ? 34.95862 31.39362 135.87373 1.000 46.12888 H ? B ? 31 1
   ATOM 1885 N . LYS B 32 ? 28.47588 29.43408 136.94771 1.000 40.33814 N ? B ? 32 1
   ATOM 1886 CA . LYS B 32 ? 28.30125 30.52091 137.91224 1.000 40.41548 C ? B ? 32 1
   ATOM 1887 C . LYS B 32 ? 28.14646 30.00741 139.34993 1.000 40.64077 C ? B ? 32 1
   ATOM 1888 O . LYS B 32 ? 28.83202 30.52868 140.22724 1.000 41.54071 O ? B ? 32 1
   ATOM 1889 CB . LYS B 32 ? 27.12775 31.40630 137.47433 1.000 40.25013 C ? B ? 32 1
   ATOM 1890 CG . LYS B 32 ? 27.36171 32.14083 136.14210 1.000 40.00807 C ? B ? 32 1
   ATOM 1891 CD . LYS B 32 ? 28.55755 33.10482 136.10708 1.000 39.63131 C ? B ? 32 1
   ATOM 1892 CE . LYS B 32 ? 28.30980 34.28136 137.06109 1.000 40.87722 C ? B ? 32 1
   ATOM 1893 NZ . LYS B 32 ? 29.49670 35.16615 137.19318 1.000 40.83602 N ? B ? 32 1
   ATOM 1894 H . LYS B 32 ? 27.74425 29.24804 136.26479 1.000 48.41230 H ? B ? 32 1
   ATOM 1895 HA . LYS B 32 ? 29.21956 31.10603 137.93388 1.000 48.50511 H ? B ? 32 1
   ATOM 1896 HB2 . LYS B 32 ? 26.23095 30.79019 137.38417 1.000 48.30670 H ? B ? 32 1
   ATOM 1897 HB3 . LYS B 32 ? 26.94372 32.14268 138.25143 1.000 48.30670 H ? B ? 32 1
   ATOM 1898 HG2 . LYS B 32 ? 27.49497 31.41385 135.34610 1.000 48.01623 H ? B ? 32 1
   ATOM 1899 HG3 . LYS B 32 ? 26.45791 32.70314 135.92821 1.000 48.01623 H ? B ? 32 1
   ATOM 1900 HD2 . LYS B 32 ? 29.47227 32.57719 136.37958 1.000 47.56412 H ? B ? 32 1
   ATOM 1901 HD3 . LYS B 32 ? 28.66881 33.48166 135.09036 1.000 47.56412 H ? B ? 32 1
   ATOM 1902 HE2 . LYS B 32 ? 27.44687 34.84737 136.69648 1.000 49.05921 H ? B ? 32 1
   ATOM 1903 HE3 . LYS B 32 ? 28.04344 33.88157 138.04558 1.000 49.05921 H ? B ? 32 1
   ATOM 1904 HZ1 . LYS B 32 ? 29.28544 35.94678 137.80399 1.000 49.00976 H ? B ? 32 1
   ATOM 1905 HZ2 . LYS B 32 ? 30.27757 34.66394 137.60898 1.000 49.00976 H ? B ? 32 1
   ATOM 1906 HZ3 . LYS B 32 ? 29.78907 35.53018 136.29828 1.000 49.00976 H ? B ? 32 1
   ATOM 1907 N . GLN B 33 ? 27.34173 28.96701 139.58825 1.000 41.10145 N ? B ? 33 1
   ATOM 1908 CA . GLN B 33 ? 27.18260 28.34428 140.91169 1.000 41.00331 C ? B ? 33 1
   ATOM 1909 C . GLN B 33 ? 28.50386 27.79910 141.44342 1.000 41.11623 C ? B ? 33 1
   ATOM 1910 O . GLN B 33 ? 28.87646 28.10007 142.57199 1.000 41.17150 O ? B ? 33 1
   ATOM 1911 CB . GLN B 33 ? 26.12833 27.22575 140.85304 1.000 41.31791 C ? B ? 33 1
   ATOM 1912 CG . GLN B 33 ? 25.67168 26.73358 142.23683 1.000 41.69732 C ? B ? 33 1
   ATOM 1913 CD . GLN B 33 ? 24.89534 27.77855 143.06136 1.000 42.60924 C ? B ? 33 1
   ATOM 1914 OE1 . GLN B 33 ? 24.35552 28.76361 142.56406 1.000 42.34176 O ? B ? 33 1
   ATOM 1915 NE2 . GLN B 33 ? 24.83355 27.58936 144.36242 1.000 43.20378 N ? B ? 33 1
   ATOM 1916 H . GLN B 33 ? 26.78880 28.60482 138.81890 1.000 49.32828 H ? B ? 33 1
   ATOM 1917 HA . GLN B 33 ? 26.83933 29.11033 141.60686 1.000 49.21050 H ? B ? 33 1
   ATOM 1918 HB2 . GLN B 33 ? 25.25139 27.58556 140.31406 1.000 49.58803 H ? B ? 33 1
   ATOM 1919 HB3 . GLN B 33 ? 26.53817 26.37981 140.29871 1.000 49.58803 H ? B ? 33 1
   ATOM 1920 HG2 . GLN B 33 ? 25.02299 25.87213 142.09233 1.000 50.04332 H ? B ? 33 1
   ATOM 1921 HG3 . GLN B 33 ? 26.53899 26.39363 142.80323 1.000 50.04332 H ? B ? 33 1
   ATOM 1922 HE21 . GLN B 33 ? 25.23618 26.78275 144.81336 1.000 51.85108 H ? B ? 33 1
   ATOM 1923 HE22 . GLN B 33 ? 24.38067 28.28963 144.95361 1.000 51.85108 H ? B ? 33 1
   ATOM 1924 N . ALA B 34 ? 29.24915 27.05710 140.62669 1.000 41.06655 N ? B ? 34 1
   ATOM 1925 CA . ALA B 34 ? 30.56004 26.54355 140.99616 1.000 40.88399 C ? B ? 34 1
   ATOM 1926 C . ALA B 34 ? 31.62239 27.64019 141.18818 1.000 40.34760 C ? B ? 34 1
   ATOM 1927 O . ALA B 34 ? 32.53040 27.41286 141.97904 1.000 40.68008 O ? B ? 34 1
   ATOM 1928 CB . ALA B 34 ? 31.00605 25.53029 139.94959 1.000 41.72832 C ? B ? 34 1
   ATOM 1929 H . ALA B 34 ? 28.90417 26.84116 139.69710 1.000 49.28640 H ? B ? 34 1
   ATOM 1930 HA . ALA B 34 ? 30.46780 26.00855 141.94125 1.000 49.06733 H ? B ? 34 1
   ATOM 1931 HB1 . ALA B 34 ? 31.96833 25.11999 140.24138 1.000 50.08052 H ? B ? 34 1
   ATOM 1932 HB2 . ALA B 34 ? 30.27762 24.72300 139.87056 1.000 50.08052 H ? B ? 34 1
   ATOM 1933 HB3 . ALA B 34 ? 31.11205 26.02432 138.98258 1.000 50.08052 H ? B ? 34 1
   ATOM 1934 N . THR B 35 ? 31.55962 28.81196 140.53418 1.000 40.72774 N ? B ? 35 1
   ATOM 1935 CA . THR B 35 ? 32.61179 29.84370 140.68672 1.000 40.60115 C ? B ? 35 1
   ATOM 1936 C . THR B 35 ? 32.28888 30.88695 141.74789 1.000 40.93001 C ? B ? 35 1
   ATOM 1937 O . THR B 35 ? 33.02716 31.03267 142.73080 1.000 41.16946 O ? B ? 35 1
   ATOM 1938 CB . THR B 35 ? 33.02568 30.50019 139.36661 1.000 39.82201 C ? B ? 35 1
   ATOM 1939 OG1 . THR B 35 ? 32.04412 31.36225 138.81632 1.000 39.77192 O ? B ? 35 1
   ATOM 1940 CG2 . THR B 35 ? 33.51185 29.43513 138.37475 1.000 39.71211 C ? B ? 35 1
   ATOM 1941 H . THR B 35 ? 30.85632 28.94154 139.81383 1.000 48.87983 H ? B ? 35 1
   ATOM 1942 HA . THR B 35 ? 33.51696 29.35100 141.03663 1.000 48.72791 H ? B ? 35 1
   ATOM 1943 HB . THR B 35 ? 33.88276 31.13574 139.58806 1.000 47.79295 H ? B ? 35 1
   ATOM 1944 HG1 . THR B 35 ? 32.41994 32.25526 138.86412 1.000 47.73285 H ? B ? 35 1
   ATOM 1945 HG21 . THR B 35 ? 32.98451 29.53590 137.43187 1.000 47.66107 H ? B ? 35 1
   ATOM 1946 HG22 . THR B 35 ? 34.58029 29.56393 138.21040 1.000 47.66107 H ? B ? 35 1
   ATOM 1947 HG23 . THR B 35 ? 33.34950 28.42115 138.73817 1.000 47.66107 H ? B ? 35 1
   ATOM 1948 N . VAL B 36 ? 31.15846 31.57097 141.58823 1.000 40.88700 N ? B ? 36 1
   ATOM 1949 CA . VAL B 36 ? 30.66026 32.60851 142.50135 1.000 41.09703 C ? B ? 36 1
   ATOM 1950 C . VAL B 36 ? 30.13151 31.94684 143.76418 1.000 41.85004 C ? B ? 36 1
   ATOM 1951 O . VAL B 36 ? 30.69221 32.11366 144.85099 1.000 42.51724 O ? B ? 36 1
   ATOM 1952 CB . VAL B 36 ? 29.55689 33.45944 141.83685 1.000 40.72325 C ? B ? 36 1
   ATOM 1953 CG1 . VAL B 36 ? 29.21763 34.70586 142.65901 1.000 41.07311 C ? B ? 36 1
   ATOM 1954 CG2 . VAL B 36 ? 29.98932 33.91971 140.44435 1.000 41.12253 C ? B ? 36 1
   ATOM 1955 H . VAL B 36 ? 30.58194 31.32223 140.78893 1.000 49.07094 H ? B ? 36 1
   ATOM 1956 HA . VAL B 36 ? 31.48560 33.26434 142.78100 1.000 49.32297 H ? B ? 36 1
   ATOM 1957 HB . VAL B 36 ? 28.64905 32.86977 141.72180 1.000 48.87444 H ? B ? 36 1
   ATOM 1958 HG11 . VAL B 36 ? 28.42676 35.27012 142.16483 1.000 49.29427 H ? B ? 36 1
   ATOM 1959 HG12 . VAL B 36 ? 28.85263 34.41699 143.64560 1.000 49.29427 H ? B ? 36 1
   ATOM 1960 HG13 . VAL B 36 ? 30.09441 35.34513 142.76821 1.000 49.29427 H ? B ? 36 1
   ATOM 1961 HG21 . VAL B 36 ? 29.24487 34.60997 140.05538 1.000 49.35357 H ? B ? 36 1
   ATOM 1962 HG22 . VAL B 36 ? 30.96194 34.41379 140.50595 1.000 49.35357 H ? B ? 36 1
   ATOM 1963 HG23 . VAL B 36 ? 30.05744 33.06244 139.77519 1.000 49.35357 H ? B ? 36 1
   ATOM 1964 N . GLY B 37 ? 29.12480 31.09877 143.58558 1.000 41.32609 N ? B ? 37 1
   ATOM 1965 CA . GLY B 37 ? 28.25792 30.60149 144.63691 1.000 42.02553 C ? B ? 37 1
   ATOM 1966 C . GLY B 37 ? 26.81823 30.95801 144.31365 1.000 42.44524 C ? B ? 37 1
   ATOM 1967 O . GLY B 37 ? 26.46974 31.08588 143.13784 1.000 41.93607 O ? B ? 37 1
   ATOM 1968 H . GLY B 37 ? 28.77329 30.97298 142.64279 1.000 49.59785 H ? B ? 37 1
   ATOM 1969 HA2 . GLY B 37 ? 28.33054 29.51722 144.69902 1.000 50.43717 H ? B ? 37 1
   ATOM 1970 HA3 . GLY B 37 ? 28.52317 31.03925 145.59960 1.000 50.43717 H ? B ? 37 1
   ATOM 1971 N . ASP B 38 ? 25.99231 31.11680 145.34600 1.000 43.37335 N ? B ? 38 1
   ATOM 1972 CA . ASP B 38 ? 24.59237 31.46123 145.15742 1.000 43.29540 C ? B ? 38 1
   ATOM 1973 C . ASP B 38 ? 24.47607 32.78805 144.40805 1.000 42.73630 C ? B ? 38 1
   ATOM 1974 O . ASP B 38 ? 25.24433 33.73394 144.61573 1.000 42.37548 O ? B ? 38 1
   ATOM 1975 CB . ASP B 38 ? 23.81544 31.49131 146.49132 1.000 43.46826 C ? B ? 38 1
   ATOM 1976 CG . ASP B 38 ? 23.46481 30.11634 147.06666 1.000 43.49967 C ? B ? 38 1
   ATOM 1977 OD1 . ASP B 38 ? 23.84317 29.07326 146.48416 1.000 43.76647 O ? B ? 38 1
   ATOM 1978 OD2 . ASP B 38 ? 22.65866 30.08115 148.01701 1.000 43.57851 O ? B ? 38 1
   ATOM 1979 H . ASP B 38 ? 26.33622 31.08077 146.30119 1.000 52.05456 H ? B ? 38 1
   ATOM 1980 HA . ASP B 38 ? 24.13959 30.69163 144.52721 1.000 51.96101 H ? B ? 38 1
   ATOM 1981 HB2 . ASP B 38 ? 24.36141 32.07540 147.23177 1.000 52.16845 H ? B ? 38 1
   ATOM 1982 HB3 . ASP B 38 ? 22.86977 32.00641 146.31351 1.000 52.16845 H ? B ? 38 1
   ATOM 1983 N . ILE B 39 ? 23.48364 32.82482 143.51716 1.000 42.84272 N ? B ? 39 1
   ATOM 1984 CA . ILE B 39 ? 23.17150 33.99529 142.69867 1.000 42.67133 C ? B ? 39 1
   ATOM 1985 C . ILE B 39 ? 23.01651 35.24453 143.56154 1.000 43.17184 C ? B ? 39 1
   ATOM 1986 O . ILE B 39 ? 22.33219 35.23734 144.58528 1.000 43.43073 O ? B ? 39 1
   ATOM 1987 CB . ILE B 39 ? 21.98514 33.70021 141.75133 1.000 42.29778 C ? B ? 39 1
   ATOM 1988 CG1 . ILE B 39 ? 21.74296 34.82972 140.72320 1.000 42.21989 C ? B ? 39 1
   ATOM 1989 CG2 . ILE B 39 ? 20.70317 33.37040 142.52203 1.000 42.26731 C ? B ? 39 1
   ATOM 1990 CD1 . ILE B 39 ? 20.83799 34.37223 139.56312 1.000 42.23026 C ? B ? 39 1
   ATOM 1991 H . ILE B 39 ? 22.96728 31.97345 143.35659 1.000 51.41780 H ? B ? 39 1
   ATOM 1992 HA . ILE B 39 ? 24.03648 34.17770 142.07546 1.000 51.21213 H ? B ? 39 1
   ATOM 1993 HB . ILE B 39 ? 22.25041 32.80509 141.18548 1.000 50.76388 H ? B ? 39 1
   ATOM 1994 HG12 . ILE B 39 ? 21.30288 35.70473 141.20539 1.000 50.67041 H ? B ? 39 1
   ATOM 1995 HG13 . ILE B 39 ? 22.70243 35.12933 140.30440 1.000 50.67041 H ? B ? 39 1
   ATOM 1996 HG21 . ILE B 39 ? 19.91599 33.12270 141.81986 1.000 50.72731 H ? B ? 39 1
   ATOM 1997 HG22 . ILE B 39 ? 20.87464 32.50542 143.16091 1.000 50.72731 H ? B ? 39 1
   ATOM 1998 HG23 . ILE B 39 ? 20.39909 34.22569 143.12412 1.000 50.72731 H ? B ? 39 1
   ATOM 1999 HD11 . ILE B 39 ? 20.93074 35.06828 138.73193 1.000 50.68285 H ? B ? 39 1
   ATOM 2000 HD12 . ILE B 39 ? 21.13381 33.38184 139.21839 1.000 50.68285 H ? B ? 39 1
   ATOM 2001 HD13 . ILE B 39 ? 19.79653 34.34845 139.88088 1.000 50.68285 H ? B ? 39 1
   ATOM 2002 N . ASN B 40 ? 23.67443 36.31000 143.12237 1.000 42.99904 N ? B ? 40 1
   ATOM 2003 CA . ASN B 40 ? 23.93495 37.49343 143.92222 1.000 42.93905 C ? B ? 40 1
   ATOM 2004 C . ASN B 40 ? 23.68574 38.77898 143.13696 1.000 42.76506 C ? B ? 40 1
   ATOM 2005 O . ASN B 40 ? 24.37529 39.76936 143.34826 1.000 42.55886 O ? B ? 40 1
   ATOM 2006 CB . ASN B 40 ? 25.36699 37.39066 144.46652 1.000 43.15538 C ? B ? 40 1
   ATOM 2007 CG . ASN B 40 ? 26.43748 37.46134 143.39514 1.000 42.98467 C ? B ? 40 1
   ATOM 2008 OD1 . ASN B 40 ? 26.22182 37.17751 142.23007 1.000 43.21907 O ? B ? 40 1
   ATOM 2009 ND2 . ASN B 40 ? 27.64774 37.82374 143.74748 1.000 42.83650 N ? B ? 40 1
   ATOM 2010 H . ASN B 40 ? 24.26493 36.19423 142.30931 1.000 51.60539 H ? B ? 40 1
   ATOM 2011 HA . ASN B 40 ? 23.24750 37.51293 144.76732 1.000 51.53340 H ? B ? 40 1
   ATOM 2012 HB2 . ASN B 40 ? 25.52887 38.20455 145.17121 1.000 51.79300 H ? B ? 40 1
   ATOM 2013 HB3 . ASN B 40 ? 25.48168 36.44898 145.00249 1.000 51.79300 H ? B ? 40 1
   ATOM 2014 HD21 . ASN B 40 ? 28.33892 37.87444 143.02517 1.000 51.41034 H ? B ? 40 1
   ATOM 2015 HD22 . ASN B 40 ? 27.83143 38.08590 144.69864 1.000 51.41034 H ? B ? 40 1
   ATOM 2016 N . THR B 41 ? 22.75632 38.75144 142.18068 1.000 42.90338 N ? B ? 41 1
   ATOM 2017 CA . THR B 41 ? 22.59167 39.83338 141.20099 1.000 43.65102 C ? B ? 41 1
   ATOM 2018 C . THR B 41 ? 21.13154 40.10334 140.84192 1.000 44.57506 C ? B ? 41 1
   ATOM 2019 O . THR B 41 ? 20.31465 39.18233 140.76316 1.000 44.18406 O ? B ? 41 1
   ATOM 2020 CB . THR B 41 ? 23.37327 39.56169 139.89755 1.000 43.24274 C ? B ? 41 1
   ATOM 2021 OG1 . THR B 41 ? 22.67994 38.66591 139.05925 1.000 43.55014 O ? B ? 41 1
   ATOM 2022 CG2 . THR B 41 ? 24.74845 38.93811 140.09246 1.000 42.36997 C ? B ? 41 1
   ATOM 2023 H . THR B 41 ? 22.22626 37.90670 142.04079 1.000 51.49060 H ? B ? 41 1
   ATOM 2024 HA . THR B 41 ? 22.99328 40.75245 141.63004 1.000 52.38777 H ? B ? 41 1
   ATOM 2025 HB . THR B 41 ? 23.49146 40.50441 139.36150 1.000 51.89783 H ? B ? 41 1
   ATOM 2026 HG1 . THR B 41 ? 21.90466 39.13941 138.73023 1.000 52.26671 H ? B ? 41 1
   ATOM 2027 HG21 . THR B 41 ? 25.28031 38.93074 139.14348 1.000 50.85050 H ? B ? 41 1
   ATOM 2028 HG22 . THR B 41 ? 25.31988 39.51102 140.82198 1.000 50.85050 H ? B ? 41 1
   ATOM 2029 HG23 . THR B 41 ? 24.63229 37.91289 140.43917 1.000 50.85050 H ? B ? 41 1
   ATOM 2030 N . GLU B 42 ? 20.85681 41.35237 140.47194 1.000 45.34930 N ? B ? 42 1
   ATOM 2031 CA . GLU B 42 ? 19.61216 41.77507 139.83407 1.000 45.85382 C ? B ? 42 1
   ATOM 2032 C . GLU B 42 ? 19.28894 40.95016 138.59294 1.000 45.65234 C ? B ? 42 1
   ATOM 2033 O . GLU B 42 ? 20.16328 40.57530 137.80072 1.000 45.29200 O ? B ? 42 1
   ATOM 2034 CB . GLU B 42 ? 19.71258 43.25392 139.39944 1.000 46.86137 C ? B ? 42 1
   ATOM 2035 CG . GLU B 42 ? 19.81238 44.26070 140.55770 1.000 47.84450 C ? B ? 42 1
   ATOM 2036 CD . GLU B 42 ? 18.71859 43.95605 141.58816 1.000 50.44601 C ? B ? 42 1
   ATOM 2037 OE1 . GLU B 42 ? 19.06132 43.28327 142.58694 1.000 50.08913 O ? B ? 42 1
   ATOM 2038 OE2 . GLU B 42 ? 17.53520 44.23842 141.28008 1.000 52.25240 O ? B ? 42 1
   ATOM 2039 H . GLU B 42 ? 21.53798 42.07405 140.65349 1.000 54.42570 H ? B ? 42 1
   ATOM 2040 HA . GLU B 42 ? 18.79578 41.64712 140.54929 1.000 55.03112 H ? B ? 42 1
   ATOM 2041 HB2 . GLU B 42 ? 20.57440 43.37840 138.74198 1.000 56.24019 H ? B ? 42 1
   ATOM 2042 HB3 . GLU B 42 ? 18.82128 43.49704 138.81892 1.000 56.24019 H ? B ? 42 1
   ATOM 2043 HG2 . GLU B 42 ? 20.80144 44.18334 141.01699 1.000 57.41994 H ? B ? 42 1
   ATOM 2044 HG3 . GLU B 42 ? 19.70205 45.27558 140.16646 1.000 57.41994 H ? B ? 42 1
   ATOM 2045 N . ARG B 43 ? 18.00093 40.68878 138.40056 1.000 45.66782 N ? B ? 43 1
   ATOM 2046 CA . ARG B 43 ? 17.51810 40.01272 137.20334 1.000 45.09282 C ? B ? 43 1
   ATOM 2047 C . ARG B 43 ? 17.54514 40.95814 135.99473 1.000 45.74313 C ? B ? 43 1
   ATOM 2048 O . ARG B 43 ? 17.13905 42.10817 136.13575 1.000 46.00365 O ? B ? 43 1
   ATOM 2049 CB . ARG B 43 ? 16.13569 39.44955 137.49913 1.000 44.59525 C ? B ? 43 1
   ATOM 2050 CG . ARG B 43 ? 15.60742 38.60893 136.33946 1.000 44.25170 C ? B ? 43 1
   ATOM 2051 CD . ARG B 43 ? 14.36099 37.86570 136.79588 1.000 43.86972 C ? B ? 43 1
   ATOM 2052 NE . ARG B 43 ? 13.93402 36.88151 135.79350 1.000 44.08294 N ? B ? 43 1
   ATOM 2053 CZ . ARG B 43 ? 12.92588 36.95462 134.96064 1.000 44.38647 C ? B ? 43 1
   ATOM 2054 NH1 . ARG B 43 ? 12.19660 38.03692 134.89142 1.000 44.98459 N ? B ? 43 1
   ATOM 2055 NH2 . ARG B 43 ? 12.62893 35.93370 134.20541 1.000 43.92060 N ? B ? 43 1
   ATOM 2056 H . ARG B 43 ? 17.33729 41.07386 139.06015 1.000 54.80792 H ? B ? 43 1
   ATOM 2057 HA . ARG B 43 ? 18.18395 39.17822 137.02188 1.000 54.11792 H ? B ? 43 1
   ATOM 2058 HB2 . ARG B 43 ? 16.21095 38.81843 138.38659 1.000 53.52084 H ? B ? 43 1
   ATOM 2059 HB3 . ARG B 43 ? 15.44244 40.26513 137.70898 1.000 53.52084 H ? B ? 43 1
   ATOM 2060 HG2 . ARG B 43 ? 15.35977 39.24559 135.48927 1.000 53.10858 H ? B ? 43 1
   ATOM 2061 HG3 . ARG B 43 ? 16.36347 37.88042 136.04794 1.000 53.10858 H ? B ? 43 1
   ATOM 2062 HD2 . ARG B 43 ? 14.59557 37.32253 137.71395 1.000 52.65020 H ? B ? 43 1
   ATOM 2063 HD3 . ARG B 43 ? 13.56954 38.58081 137.02405 1.000 52.65020 H ? B ? 43 1
   ATOM 2064 HE . ARG B 43 ? 14.35698 35.94713 135.85363 1.000 52.90607 H ? B ? 43 1
   ATOM 2065 HH11 . ARG B 43 ? 12.42162 38.75320 135.56097 1.000 53.98805 H ? B ? 43 1
   ATOM 2066 HH12 . ARG B 43 ? 11.27838 37.96647 134.50942 1.000 53.98805 H ? B ? 43 1
   ATOM 2067 HH21 . ARG B 43 ? 13.21451 35.08005 134.28711 1.000 52.71126 H ? B ? 43 1
   ATOM 2068 HH22 . ARG B 43 ? 11.81730 35.87485 133.63780 1.000 52.71126 H ? B ? 43 1
   ATOM 2069 N . PRO B 44 ? 17.94371 40.49999 134.78971 1.000 46.14929 N ? B ? 44 1
   ATOM 2070 CA . PRO B 44 ? 18.00927 41.35022 133.60156 1.000 46.80783 C ? B ? 44 1
   ATOM 2071 C . PRO B 44 ? 16.68094 41.97724 133.19958 1.000 47.43401 C ? B ? 44 1
   ATOM 2072 O . PRO B 44 ? 15.62222 41.33697 133.24564 1.000 47.61745 O ? B ? 44 1
   ATOM 2073 CB . PRO B 44 ? 18.62696 40.50403 132.48244 1.000 46.56399 C ? B ? 44 1
   ATOM 2074 CG . PRO B 44 ? 19.53334 39.59139 133.29688 1.000 45.95723 C ? B ? 44 1
   ATOM 2075 CD . PRO B 44 ? 18.66509 39.26853 134.51005 1.000 45.91387 C ? B ? 44 1
   ATOM 2076 HA . PRO B 44 ? 18.70264 42.15926 133.83667 1.000 56.17593 H ? B ? 44 1
   ATOM 2077 HB2 . PRO B 44 ? 17.87298 39.91410 131.97284 1.000 55.88333 H ? B ? 44 1
   ATOM 2078 HB3 . PRO B 44 ? 19.18730 41.11049 131.76947 1.000 55.88333 H ? B ? 44 1
   ATOM 2079 HG2 . PRO B 44 ? 19.83164 38.70448 132.75331 1.000 55.15521 H ? B ? 44 1
   ATOM 2080 HG3 . PRO B 44 ? 20.41738 40.14435 133.62109 1.000 55.15521 H ? B ? 44 1
   ATOM 2081 HD2 . PRO B 44 ? 17.95955 38.47531 134.26158 1.000 55.10318 H ? B ? 44 1
   ATOM 2082 HD3 . PRO B 44 ? 19.30669 38.97253 135.33856 1.000 55.10318 H ? B ? 44 1
   ATOM 2083 N . GLY B 45 ? 16.76851 43.24600 132.78580 1.000 47.64203 N ? B ? 45 1
   ATOM 2084 CA . GLY B 45 ? 15.61415 44.10677 132.52747 1.000 49.28392 C ? B ? 45 1
   ATOM 2085 C . GLY B 45 ? 14.93791 43.90028 131.16420 1.000 50.72478 C ? B ? 45 1
   ATOM 2086 O . GLY B 45 ? 15.31133 43.03746 130.36539 1.000 50.50356 O ? B ? 45 1
   ATOM 2087 H . GLY B 45 ? 17.68487 43.67097 132.76936 1.000 57.17698 H ? B ? 45 1
   ATOM 2088 HA2 . GLY B 45 ? 14.87345 43.95174 133.31497 1.000 59.14725 H ? B ? 45 1
   ATOM 2089 HA3 . GLY B 45 ? 15.94641 45.14398 132.58576 1.000 59.14725 H ? B ? 45 1
   ATOM 2090 N . MET B 46 ? 13.93188 44.73746 130.88556 1.000 51.96330 N ? B ? 46 1
   ATOM 2091 CA . MET B 46 ? 13.49604 45.08670 129.52101 1.000 52.77930 C ? B ? 46 1
   ATOM 2092 C . MET B 46 ? 13.34647 43.87468 128.57260 1.000 51.60864 C ? B ? 46 1
   ATOM 2093 O . MET B 46 ? 12.45387 43.05032 128.78288 1.000 50.21964 O ? B ? 46 1
   ATOM 2094 CB . MET B 46 ? 14.40685 46.20940 128.95326 1.000 54.34817 C ? B ? 46 1
   ATOM 2095 CG . MET B 46 ? 14.41160 47.52803 129.74812 1.000 55.97502 C ? B ? 46 1
   ATOM 2096 SD . MET B 46 ? 12.88693 48.52443 129.63414 1.000 65.99620 S ? B ? 46 1
   ATOM 2097 CE . MET B 46 ? 11.89924 47.94746 131.05922 1.000 62.31437 C ? B ? 46 1
   ATOM 2098 H . MET B 46 ? 13.66803 45.38105 131.61668 1.000 62.36249 H ? B ? 46 1
   ATOM 2099 HA . MET B 46 ? 12.49456 45.50550 129.59638 1.000 63.34170 H ? B ? 46 1
   ATOM 2100 HB2 . MET B 46 ? 15.43424 45.84454 128.91158 1.000 65.22435 H ? B ? 46 1
   ATOM 2101 HB3 . MET B 46 ? 14.10308 46.43995 127.93085 1.000 65.22435 H ? B ? 46 1
   ATOM 2102 HG2 . MET B 46 ? 14.65538 47.34253 130.79421 1.000 67.17656 H ? B ? 46 1
   ATOM 2103 HG3 . MET B 46 ? 15.21639 48.14296 129.33964 1.000 67.17656 H ? B ? 46 1
   ATOM 2104 HE1 . MET B 46 ? 11.05633 48.62582 131.20610 1.000 74.78378 H ? B ? 46 1
   ATOM 2105 HE2 . MET B 46 ? 11.51708 46.94144 130.87855 1.000 74.78378 H ? B ? 46 1
   ATOM 2106 HE3 . MET B 46 ? 12.51424 47.95692 131.96240 1.000 74.78378 H ? B ? 46 1
   ATOM 2107 N . LEU B 47 ? 14.22360 43.73974 127.57138 1.000 51.10067 N ? B ? 47 1
   ATOM 2108 CA . LEU B 47 ? 14.12893 42.77473 126.47330 1.000 50.78473 C ? B ? 47 1
   ATOM 2109 C . LEU B 47 ? 15.30106 41.77692 126.39010 1.000 50.76196 C ? B ? 47 1
   ATOM 2110 O . LEU B 47 ? 15.36681 40.96633 125.46029 1.000 50.36735 O ? B ? 47 1
   ATOM 2111 CB . LEU B 47 ? 13.99618 43.58446 125.18414 1.000 52.24560 C ? B ? 47 1
   ATOM 2112 CG . LEU B 47 ? 12.73936 44.46720 125.12026 1.000 52.29466 C ? B ? 47 1
   ATOM 2113 CD1 . LEU B 47 ? 12.78740 45.20788 123.79750 1.000 54.46672 C ? B ? 47 1
   ATOM 2114 CD2 . LEU B 47 ? 11.42997 43.67393 125.19633 1.000 52.25290 C ? B ? 47 1
   ATOM 2115 H . LEU B 47 ? 14.94811 44.43979 127.48320 1.000 61.32735 H ? B ? 47 1
   ATOM 2116 HA . LEU B 47 ? 13.23665 42.16281 126.59559 1.000 60.94822 H ? B ? 47 1
   ATOM 2117 HB2 . LEU B 47 ? 14.88117 44.21738 125.08070 1.000 62.70126 H ? B ? 47 1
   ATOM 2118 HB3 . LEU B 47 ? 13.98060 42.89461 124.33995 1.000 62.70126 H ? B ? 47 1
   ATOM 2119 HG . LEU B 47 ? 12.75443 45.20361 125.92338 1.000 62.76013 H ? B ? 47 1
   ATOM 2120 HD11 . LEU B 47 ? 11.96039 45.90797 123.71637 1.000 65.36661 H ? B ? 47 1
   ATOM 2121 HD12 . LEU B 47 ? 13.71837 45.76898 123.74860 1.000 65.36661 H ? B ? 47 1
   ATOM 2122 HD13 . LEU B 47 ? 12.74612 44.51013 122.96034 1.000 65.36661 H ? B ? 47 1
   ATOM 2123 HD21 . LEU B 47 ? 10.58282 44.34194 125.05638 1.000 62.71002 H ? B ? 47 1
   ATOM 2124 HD22 . LEU B 47 ? 11.40488 42.91781 124.41136 1.000 62.71002 H ? B ? 47 1
   ATOM 2125 HD23 . LEU B 47 ? 11.33357 43.20144 126.17098 1.000 62.71002 H ? B ? 47 1
   ATOM 2126 N . ASP B 48 ? 16.20886 41.81627 127.37797 1.000 50.62829 N ? B ? 48 1
   ATOM 2127 CA . ASP B 48 ? 17.33574 40.89160 127.49937 1.000 49.71611 C ? B ? 48 1
   ATOM 2128 C . ASP B 48 ? 16.80904 39.51747 127.91980 1.000 48.91802 C ? B ? 48 1
   ATOM 2129 O . ASP B 48 ? 16.95638 39.05829 129.05197 1.000 48.98025 O ? B ? 48 1
   ATOM 2130 CB . ASP B 48 ? 18.39975 41.43429 128.47461 1.000 50.22142 C ? B ? 48 1
   ATOM 2131 CG . ASP B 48 ? 19.72187 40.64592 128.39674 1.000 50.28758 C ? B ? 48 1
   ATOM 2132 OD1 . ASP B 48 ? 19.77356 39.65108 127.63370 1.000 50.15899 O ? B ? 48 1
   ATOM 2133 OD2 . ASP B 48 ? 20.69187 41.02741 129.09491 1.000 50.53922 O ? B ? 48 1
   ATOM 2134 H . ASP B 48 ? 16.08364 42.48517 128.12442 1.000 60.76049 H ? B ? 48 1
   ATOM 2135 HA . ASP B 48 ? 17.80416 40.78749 126.51638 1.000 59.66586 H ? B ? 48 1
   ATOM 2136 HB2 . ASP B 48 ? 18.59680 42.47937 128.23955 1.000 60.27224 H ? B ? 48 1
   ATOM 2137 HB3 . ASP B 48 ? 18.01326 41.40268 129.49404 1.000 60.27224 H ? B ? 48 1
   ATOM 2138 N . PHE B 49 ? 16.08843 38.85765 127.02678 1.000 48.65064 N ? B ? 49 1
   ATOM 2139 CA . PHE B 49 ? 15.57637 37.52439 127.27343 1.000 48.01653 C ? B ? 49 1
   ATOM 2140 C . PHE B 49 ? 16.67306 36.45208 127.25535 1.000 47.21386 C ? B ? 49 1
   ATOM 2141 O . PHE B 49 ? 16.57279 35.52147 128.05219 1.000 46.51957 O ? B ? 49 1
   ATOM 2142 CB . PHE B 49 ? 14.44343 37.27438 126.29135 1.000 48.94904 C ? B ? 49 1
   ATOM 2143 CG . PHE B 49 ? 13.25112 38.17512 126.57020 1.000 49.35014 C ? B ? 49 1
   ATOM 2144 CD1 . PHE B 49 ? 12.53787 38.03618 127.78144 1.000 49.41001 C ? B ? 49 1
   ATOM 2145 CD2 . PHE B 49 ? 12.82064 39.10782 125.60910 1.000 49.94224 C ? B ? 49 1
   ATOM 2146 CE1 . PHE B 49 ? 11.37779 38.79765 128.01839 1.000 49.67818 C ? B ? 49 1
   ATOM 2147 CE2 . PHE B 49 ? 11.66252 39.87109 125.84630 1.000 50.30110 C ? B ? 49 1
   ATOM 2148 CZ . PHE B 49 ? 10.94441 39.71901 127.04680 1.000 50.09339 C ? B ? 49 1
   ATOM 2149 H . PHE B 49 ? 15.87744 39.32016 126.14556 1.000 58.38730 H ? B ? 49 1
   ATOM 2150 HA . PHE B 49 ? 15.15806 37.49844 128.27714 1.000 57.62637 H ? B ? 49 1
   ATOM 2151 HB2 . PHE B 49 ? 14.80261 37.42484 125.26974 1.000 58.74538 H ? B ? 49 1
   ATOM 2152 HB3 . PHE B 49 ? 14.12134 36.23631 126.38240 1.000 58.74538 H ? B ? 49 1
   ATOM 2153 HD1 . PHE B 49 ? 12.85281 37.29621 128.50375 1.000 59.29855 H ? B ? 49 1
   ATOM 2154 HD2 . PHE B 49 ? 13.36780 39.22332 124.68137 1.000 59.93722 H ? B ? 49 1
   ATOM 2155 HE1 . PHE B 49 ? 10.80767 38.64538 128.92175 1.000 59.62035 H ? B ? 49 1
   ATOM 2156 HE2 . PHE B 49 ? 11.30795 40.55648 125.08634 1.000 60.36786 H ? B ? 49 1
   ATOM 2157 HZ . PHE B 49 ? 10.04140 40.29282 127.19703 1.000 60.11860 H ? B ? 49 1
   ATOM 2158 N . LYS B 50 ? 17.76681 36.63015 126.48698 1.000 47.78695 N ? B ? 50 1
   ATOM 2159 CA . LYS B 50 ? 19.00800 35.83227 126.61303 1.000 47.97463 C ? B ? 50 1
   ATOM 2160 C . LYS B 50 ? 19.60579 35.93314 128.03511 1.000 46.81601 C ? B ? 50 1
   ATOM 2161 O . LYS B 50 ? 20.14017 34.94612 128.56332 1.000 45.92546 O ? B ? 50 1
   ATOM 2162 CB . LYS B 50 ? 20.01347 36.27134 125.52198 1.000 48.65154 C ? B ? 50 1
   ATOM 2163 CG . LYS B 50 ? 21.31192 35.43303 125.54687 1.000 48.91087 C ? B ? 50 1
   ATOM 2164 CD . LYS B 50 ? 22.29187 35.76226 124.40670 1.000 52.51434 C ? B ? 50 1
   ATOM 2165 CE . LYS B 50 ? 22.77903 37.23539 124.39052 1.000 57.84440 C ? B ? 50 1
   ATOM 2166 NZ . LYS B 50 ? 23.63431 37.59537 123.20808 1.000 59.75704 N ? B ? 50 1
   ATOM 2167 H . LYS B 50 ? 17.77237 37.41688 125.85117 1.000 57.35087 H ? B ? 50 1
   ATOM 2168 HA . LYS B 50 ? 18.76045 34.78284 126.44287 1.000 57.57610 H ? B ? 50 1
   ATOM 2169 HB2 . LYS B 50 ? 19.54438 36.15788 124.54574 1.000 58.38838 H ? B ? 50 1
   ATOM 2170 HB3 . LYS B 50 ? 20.25292 37.32757 125.65836 1.000 58.38838 H ? B ? 50 1
   ATOM 2171 HG2 . LYS B 50 ? 21.82935 35.59235 126.49129 1.000 58.69958 H ? B ? 50 1
   ATOM 2172 HG3 . LYS B 50 ? 21.04751 34.37719 125.48278 1.000 58.69958 H ? B ? 50 1
   ATOM 2173 HD2 . LYS B 50 ? 23.15360 35.09808 124.48480 1.000 63.02374 H ? B ? 50 1
   ATOM 2174 HD3 . LYS B 50 ? 21.78231 35.54486 123.46688 1.000 63.02374 H ? B ? 50 1
   ATOM 2175 HE2 . LYS B 50 ? 21.91159 37.90560 124.42324 1.000 69.41981 H ? B ? 50 1
   ATOM 2176 HE3 . LYS B 50 ? 23.34643 37.42918 125.30574 1.000 69.41981 H ? B ? 50 1
   ATOM 2177 HZ1 . LYS B 50 ? 24.16537 38.43848 123.45243 1.000 71.71498 H ? B ? 50 1
   ATOM 2178 HZ2 . LYS B 50 ? 24.29981 36.88217 122.95892 1.000 71.71498 H ? B ? 50 1
   ATOM 2179 HZ3 . LYS B 50 ? 23.09375 37.83392 122.38268 1.000 71.71498 H ? B ? 50 1
   ATOM 2180 N . GLY B 51 ? 19.52925 37.11714 128.64238 1.000 46.62418 N ? B ? 51 1
   ATOM 2181 CA . GLY B 51 ? 20.04702 37.42238 129.96824 1.000 46.18602 C ? B ? 51 1
   ATOM 2182 C . GLY B 51 ? 19.14542 36.89213 131.07147 1.000 45.56146 C ? B ? 51 1
   ATOM 2183 O . GLY B 51 ? 19.63219 36.25525 132.00925 1.000 45.17291 O ? B ? 51 1
   ATOM 2184 H . GLY B 51 ? 19.23571 37.92070 128.08918 1.000 55.95555 H ? B ? 51 1
   ATOM 2185 HA2 . GLY B 51 ? 21.04563 37.00485 130.09077 1.000 55.42976 H ? B ? 51 1
   ATOM 2186 HA3 . GLY B 51 ? 20.11080 38.50463 130.07467 1.000 55.42976 H ? B ? 51 1
   ATOM 2187 N . LYS B 52 ? 17.82874 37.08845 130.94267 1.000 45.90516 N ? B ? 52 1
   ATOM 2188 CA . LYS B 52 ? 16.84727 36.50803 131.86881 1.000 44.73310 C ? B ? 52 1
   ATOM 2189 C . LYS B 52 ? 16.95092 34.99518 131.88817 1.000 43.98935 C ? B ? 52 1
   ATOM 2190 O . LYS B 52 ? 17.00958 34.44080 132.97294 1.000 43.58255 O ? B ? 52 1
   ATOM 2191 CB . LYS B 52 ? 15.41865 36.96830 131.54448 1.000 45.53586 C ? B ? 52 1
   ATOM 2192 CG . LYS B 52 ? 15.25592 38.43218 131.96535 1.000 46.33474 C ? B ? 52 1
   ATOM 2193 CD . LYS B 52 ? 13.88753 39.03307 131.63455 1.000 47.25421 C ? B ? 52 1
   ATOM 2194 CE . LYS B 52 ? 14.09710 40.19627 130.66292 1.000 48.80297 C ? B ? 52 1
   ATOM 2195 NZ . LYS B 52 ? 12.87817 41.02208 130.50892 1.000 49.50640 N ? B ? 52 1
   ATOM 2196 H . LYS B 52 ? 17.50800 37.68124 130.18130 1.000 55.09273 H ? B ? 52 1
   ATOM 2197 HA . LYS B 52 ? 17.09319 36.82283 132.88339 1.000 53.68626 H ? B ? 52 1
   ATOM 2198 HB2 . LYS B 52 ? 15.21993 36.85337 130.47893 1.000 54.64957 H ? B ? 52 1
   ATOM 2199 HB3 . LYS B 52 ? 14.70503 36.36153 132.10555 1.000 54.64957 H ? B ? 52 1
   ATOM 2200 HG2 . LYS B 52 ? 15.41672 38.51196 133.04063 1.000 55.60822 H ? B ? 52 1
   ATOM 2201 HG3 . LYS B 52 ? 16.02684 39.01737 131.47605 1.000 55.60822 H ? B ? 52 1
   ATOM 2202 HD2 . LYS B 52 ? 13.23445 38.28361 131.18637 1.000 56.71159 H ? B ? 52 1
   ATOM 2203 HD3 . LYS B 52 ? 13.44141 39.40240 132.56019 1.000 56.71159 H ? B ? 52 1
   ATOM 2204 HE2 . LYS B 52 ? 14.90687 40.82174 131.05697 1.000 58.57010 H ? B ? 52 1
   ATOM 2205 HE3 . LYS B 52 ? 14.43636 39.80705 129.69622 1.000 58.57010 H ? B ? 52 1
   ATOM 2206 HZ1 . LYS B 52 ? 13.08162 41.80892 129.89200 1.000 59.41422 H ? B ? 52 1
   ATOM 2207 HZ2 . LYS B 52 ? 12.13099 40.51288 130.06748 1.000 59.41422 H ? B ? 52 1
   ATOM 2208 HZ3 . LYS B 52 ? 12.59929 41.41234 131.39649 1.000 59.41422 H ? B ? 52 1
   ATOM 2209 N . ALA B 53 ? 17.09104 34.35399 130.72625 1.000 44.28915 N ? B ? 53 1
   ATOM 2210 CA . ALA B 53 ? 17.15382 32.89371 130.60519 1.000 43.66933 C ? B ? 53 1
   ATOM 2211 C . ALA B 53 ? 18.28685 32.29699 131.43236 1.000 42.28608 C ? B ? 53 1
   ATOM 2212 O . ALA B 53 ? 18.11499 31.31682 132.15182 1.000 42.05539 O ? B ? 53 1
   ATOM 2213 CB . ALA B 53 ? 17.32188 32.56146 129.11382 1.000 44.40486 C ? B ? 53 1
   ATOM 2214 H . ALA B 53 ? 17.03345 34.89472 129.87185 1.000 53.15352 H ? B ? 53 1
   ATOM 2215 HA . ALA B 53 ? 16.22391 32.45611 130.97459 1.000 52.40973 H ? B ? 53 1
   ATOM 2216 HB1 . ALA B 53 ? 17.42891 31.48371 128.98461 1.000 53.29237 H ? B ? 53 1
   ATOM 2217 HB2 . ALA B 53 ? 16.44490 32.89360 128.55637 1.000 53.29237 H ? B ? 53 1
   ATOM 2218 HB3 . ALA B 53 ? 18.20872 33.05523 128.71330 1.000 53.29237 H ? B ? 53 1
   ATOM 2219 N . LYS B 54 ? 19.43919 32.95878 131.35370 1.000 43.22173 N ? B ? 54 1
   ATOM 2220 CA . LYS B 54 ? 20.62204 32.65355 132.15902 1.000 42.83948 C ? B ? 54 1
   ATOM 2221 C . LYS B 54 ? 20.35713 32.85211 133.63936 1.000 42.23401 C ? B ? 54 1
   ATOM 2222 O . LYS B 54 ? 20.58057 31.92839 134.41784 1.000 41.28930 O ? B ? 54 1
   ATOM 2223 CB . LYS B 54 ? 21.77871 33.55494 131.69057 1.000 43.09432 C ? B ? 54 1
   ATOM 2224 CG . LYS B 54 ? 22.44516 32.97125 130.45014 1.000 42.54574 C ? B ? 54 1
   ATOM 2225 CD . LYS B 54 ? 23.53986 33.92436 129.94694 1.000 42.58008 C ? B ? 54 1
   ATOM 2226 CE . LYS B 54 ? 24.14611 33.41033 128.64497 1.000 44.38465 C ? B ? 54 1
   ATOM 2227 NZ . LYS B 54 ? 23.07278 33.05803 127.65992 1.000 48.22127 N ? B ? 54 1
   ATOM 2228 H . LYS B 54 ? 19.46761 33.75247 130.72797 1.000 51.87261 H ? B ? 54 1
   ATOM 2229 HA . LYS B 54 ? 20.88783 31.59940 132.04763 1.000 51.41392 H ? B ? 54 1
   ATOM 2230 HB2 . LYS B 54 ? 21.40487 34.55374 131.46137 1.000 51.71972 H ? B ? 54 1
   ATOM 2231 HB3 . LYS B 54 ? 22.52030 33.65997 132.47851 1.000 51.71972 H ? B ? 54 1
   ATOM 2232 HG2 . LYS B 54 ? 22.88682 32.00030 130.68025 1.000 51.06142 H ? B ? 54 1
   ATOM 2233 HG3 . LYS B 54 ? 21.66665 32.84213 129.69788 1.000 51.06142 H ? B ? 54 1
   ATOM 2234 HD2 . LYS B 54 ? 23.11361 34.91478 129.77452 1.000 51.10264 H ? B ? 54 1
   ATOM 2235 HD3 . LYS B 54 ? 24.32928 34.00679 130.69721 1.000 51.10264 H ? B ? 54 1
   ATOM 2236 HE2 . LYS B 54 ? 24.81026 34.18284 128.24547 1.000 53.26812 H ? B ? 54 1
   ATOM 2237 HE3 . LYS B 54 ? 24.74707 32.52351 128.87805 1.000 53.26812 H ? B ? 54 1
   ATOM 2238 HZ1 . LYS B 54 ? 23.44649 32.79332 126.75692 1.000 57.87206 H ? B ? 54 1
   ATOM 2239 HZ2 . LYS B 54 ? 22.55329 32.24984 127.99895 1.000 57.87206 H ? B ? 54 1
   ATOM 2240 HZ3 . LYS B 54 ? 22.39471 33.80758 127.56068 1.000 57.87206 H ? B ? 54 1
   ATOM 2241 N . TRP B 55 ? 19.92097 34.06449 133.99247 1.000 43.05607 N ? B ? 55 1
   ATOM 2242 CA . TRP B 55 ? 19.65536 34.45298 135.36637 1.000 42.58639 C ? B ? 55 1
   ATOM 2243 C . TRP B 55 ? 18.70771 33.45591 136.02655 1.000 42.26656 C ? B ? 55 1
   ATOM 2244 O . TRP B 55 ? 19.05807 32.90054 137.06213 1.000 42.67535 O ? B ? 55 1
   ATOM 2245 CB . TRP B 55 ? 19.13276 35.88444 135.41115 1.000 42.92249 C ? B ? 55 1
   ATOM 2246 CG . TRP B 55 ? 19.00854 36.42428 136.80180 1.000 43.65665 C ? B ? 55 1
   ATOM 2247 CD1 . TRP B 55 ? 19.89570 37.25497 137.39432 1.000 44.07916 C ? B ? 55 1
   ATOM 2248 CD2 . TRP B 55 ? 18.00358 36.13696 137.83162 1.000 43.42193 C ? B ? 55 1
   ATOM 2249 NE1 . TRP B 55 ? 19.50559 37.50628 138.69398 1.000 44.10058 N ? B ? 55 1
   ATOM 2250 CE2 . TRP B 55 ? 18.35541 36.84055 139.01756 1.000 43.40542 C ? B ? 55 1
   ATOM 2251 CE3 . TRP B 55 ? 16.83473 35.35177 137.90008 1.000 42.95072 C ? B ? 55 1
   ATOM 2252 CZ2 . TRP B 55 ? 17.59909 36.78727 140.18851 1.000 42.78203 C ? B ? 55 1
   ATOM 2253 CZ3 . TRP B 55 ? 16.08414 35.25298 139.08001 1.000 42.30802 C ? B ? 55 1
   ATOM 2254 CH2 . TRP B 55 ? 16.45307 35.98455 140.21666 1.000 42.31932 C ? B ? 55 1
   ATOM 2255 H . TRP B 55 ? 19.76051 34.74894 133.26393 1.000 51.67382 H ? B ? 55 1
   ATOM 2256 HA . TRP B 55 ? 20.58686 34.42225 135.92891 1.000 51.11021 H ? B ? 55 1
   ATOM 2257 HB2 . TRP B 55 ? 19.81938 36.51709 134.84992 1.000 51.51352 H ? B ? 55 1
   ATOM 2258 HB3 . TRP B 55 ? 18.15954 35.93180 134.92469 1.000 51.51352 H ? B ? 55 1
   ATOM 2259 HD1 . TRP B 55 ? 20.78685 37.65739 136.92969 1.000 52.90153 H ? B ? 55 1
   ATOM 2260 HE1 . TRP B 55 ? 19.99637 38.12646 139.33876 1.000 52.92724 H ? B ? 55 1
   ATOM 2261 HE3 . TRP B 55 ? 16.51147 34.80278 137.03296 1.000 51.54740 H ? B ? 55 1
   ATOM 2262 HZ2 . TRP B 55 ? 17.89848 37.36929 141.05005 1.000 51.34498 H ? B ? 55 1
   ATOM 2263 HZ3 . TRP B 55 ? 15.20652 34.61953 139.10246 1.000 50.77616 H ? B ? 55 1
   ATOM 2264 HH2 . TRP B 55 ? 15.84681 35.93416 141.11185 1.000 50.78972 H ? B ? 55 1
   ATOM 2265 N . ASP B 56 ? 17.58626 33.14353 135.37969 1.000 42.01261 N ? B ? 56 1
   ATOM 2266 CA . ASP B 56 ? 16.61398 32.16455 135.84641 1.000 41.93663 C ? B ? 56 1
   ATOM 2267 C . ASP B 56 ? 17.26911 30.78968 136.05820 1.000 41.74069 C ? B ? 56 1
   ATOM 2268 O . ASP B 56 ? 17.04495 30.15359 137.08777 1.000 42.07672 O ? B ? 56 1
   ATOM 2269 CB . ASP B 56 ? 15.43948 32.07864 134.84528 1.000 42.39135 C ? B ? 56 1
   ATOM 2270 CG . ASP B 56 ? 14.58906 33.34620 134.69705 1.000 42.35989 C ? B ? 56 1
   ATOM 2271 OD1 . ASP B 56 ? 14.57459 34.18945 135.61900 1.000 42.83768 O ? B ? 56 1
   ATOM 2272 OD2 . ASP B 56 ? 13.89019 33.52498 133.67000 1.000 41.95855 O ? B ? 56 1
   ATOM 2273 H . ASP B 56 ? 17.37747 33.63314 134.51835 1.000 50.42167 H ? B ? 56 1
   ATOM 2274 HA . ASP B 56 ? 16.21496 32.49014 136.80684 1.000 50.33050 H ? B ? 56 1
   ATOM 2275 HB2 . ASP B 56 ? 15.82813 31.79687 133.86466 1.000 50.87616 H ? B ? 56 1
   ATOM 2276 HB3 . ASP B 56 ? 14.77302 31.28229 135.17849 1.000 50.87616 H ? B ? 56 1
   ATOM 2277 N . ALA B 57 ? 18.11507 30.34052 135.12769 1.000 41.39232 N ? B ? 57 1
   ATOM 2278 CA . ALA B 57 ? 18.73539 29.01361 135.17953 1.000 41.66347 C ? B ? 57 1
   ATOM 2279 C . ALA B 57 ? 19.69043 28.82441 136.37065 1.000 41.53733 C ? B ? 57 1
   ATOM 2280 O . ALA B 57 ? 19.70810 27.78296 137.02140 1.000 40.81867 O ? B ? 57 1
   ATOM 2281 CB . ALA B 57 ? 19.47510 28.77868 133.85628 1.000 41.92952 C ? B ? 57 1
   ATOM 2282 H . ALA B 57 ? 18.27036 30.90478 134.30152 1.000 49.67732 H ? B ? 57 1
   ATOM 2283 HA . ALA B 57 ? 17.95050 28.26257 135.26882 1.000 50.00270 H ? B ? 57 1
   ATOM 2284 HB1 . ALA B 57 ? 19.92067 27.78243 133.86690 1.000 50.32196 H ? B ? 57 1
   ATOM 2285 HB2 . ALA B 57 ? 18.76537 28.83716 133.03005 1.000 50.32196 H ? B ? 57 1
   ATOM 2286 HB3 . ALA B 57 ? 20.26424 29.51574 133.70953 1.000 50.32196 H ? B ? 57 1
   ATOM 2287 N . TRP B 58 ? 20.49514 29.84381 136.66007 1.000 41.71044 N ? B ? 58 1
   ATOM 2288 CA . TRP B 58 ? 21.38744 29.86720 137.82287 1.000 41.60247 C ? B ? 58 1
   ATOM 2289 C . TRP B 58 ? 20.62624 30.03646 139.13289 1.000 41.88529 C ? B ? 58 1
   ATOM 2290 O . TRP B 58 ? 20.95263 29.41046 140.14075 1.000 42.20363 O ? B ? 58 1
   ATOM 2291 CB . TRP B 58 ? 22.37293 31.00794 137.63487 1.000 41.20164 C ? B ? 58 1
   ATOM 2292 CG . TRP B 58 ? 23.39975 31.19357 138.69390 1.000 41.01556 C ? B ? 58 1
   ATOM 2293 CD1 . TRP B 58 ? 23.80111 30.30952 139.63734 1.000 41.08076 C ? B ? 58 1
   ATOM 2294 CD2 . TRP B 58 ? 24.16845 32.39243 138.92654 1.000 41.13487 C ? B ? 58 1
   ATOM 2295 NE1 . TRP B 58 ? 24.71936 30.90294 140.47318 1.000 41.50574 N ? B ? 58 1
   ATOM 2296 CE2 . TRP B 58 ? 24.96486 32.20213 140.09193 1.000 41.65947 C ? B ? 58 1
   ATOM 2297 CE3 . TRP B 58 ? 24.20386 33.64777 138.29401 1.000 40.69345 C ? B ? 58 1
   ATOM 2298 CZ2 . TRP B 58 ? 25.72769 33.24044 140.63978 1.000 41.99954 C ? B ? 58 1
   ATOM 2299 CZ3 . TRP B 58 ? 24.94816 34.70145 138.84375 1.000 41.40307 C ? B ? 58 1
   ATOM 2300 CH2 . TRP B 58 ? 25.67710 34.50664 140.03205 1.000 42.20636 C ? B ? 58 1
   ATOM 2301 H . TRP B 58 ? 20.42454 30.66989 136.07410 1.000 50.05907 H ? B ? 58 1
   ATOM 2302 HA . TRP B 58 ? 21.93112 28.92801 137.89716 1.000 49.92950 H ? B ? 58 1
   ATOM 2303 HB2 . TRP B 58 ? 22.89915 30.85267 136.69331 1.000 49.44851 H ? B ? 58 1
   ATOM 2304 HB3 . TRP B 58 ? 21.80896 31.93883 137.55450 1.000 49.44851 H ? B ? 58 1
   ATOM 2305 HD1 . TRP B 58 ? 23.41893 29.30582 139.77993 1.000 49.30345 H ? B ? 58 1
   ATOM 2306 HE1 . TRP B 58 ? 25.03606 30.46872 141.34404 1.000 49.81343 H ? B ? 58 1
   ATOM 2307 HE3 . TRP B 58 ? 23.57902 33.81816 137.43392 1.000 48.83868 H ? B ? 58 1
   ATOM 2308 HZ2 . TRP B 58 ? 26.27441 33.08761 141.56181 1.000 50.40598 H ? B ? 58 1
   ATOM 2309 HZ3 . TRP B 58 ? 24.90589 35.68519 138.39658 1.000 49.69022 H ? B ? 58 1
   ATOM 2310 HH2 . TRP B 58 ? 26.19349 35.33924 140.49189 1.000 50.65417 H ? B ? 58 1
   ATOM 2311 N . ASN B 59 ? 19.54866 30.81277 139.09783 1.000 41.96032 N ? B ? 59 1
   ATOM 2312 CA . ASN B 59 ? 18.62963 30.91585 140.20997 1.000 42.27015 C ? B ? 59 1
   ATOM 2313 C . ASN B 59 ? 18.05919 29.53569 140.62288 1.000 43.07187 C ? B ? 59 1
   ATOM 2314 O . ASN B 59 ? 18.00794 29.29049 141.82739 1.000 43.63719 O ? B ? 59 1
   ATOM 2315 CB . ASN B 59 ? 17.59412 31.98098 139.83073 1.000 42.12920 C ? B ? 59 1
   ATOM 2316 CG . ASN B 59 ? 16.75969 32.41134 140.99558 1.000 42.14592 C ? B ? 59 1
   ATOM 2317 OD1 . ASN B 59 ? 15.64289 31.98137 141.16535 1.000 43.31052 O ? B ? 59 1
   ATOM 2318 ND2 . ASN B 59 ? 17.23666 33.30056 141.82669 1.000 42.17967 N ? B ? 59 1
   ATOM 2319 H . ASN B 59 ? 19.33074 31.31962 138.24635 1.000 50.35892 H ? B ? 59 1
   ATOM 2320 HA . ASN B 59 ? 19.19479 31.26773 141.07106 1.000 50.73072 H ? B ? 59 1
   ATOM 2321 HB2 . ASN B 59 ? 18.09098 32.86469 139.43724 1.000 50.56158 H ? B ? 59 1
   ATOM 2322 HB3 . ASN B 59 ? 16.92357 31.59624 139.06827 1.000 50.56158 H ? B ? 59 1
   ATOM 2323 HD21 . ASN B 59 ? 16.56544 33.62206 142.49764 1.000 50.62214 H ? B ? 59 1
   ATOM 2324 HD22 . ASN B 59 ? 18.04979 33.82454 141.56090 1.000 50.62214 H ? B ? 59 1
   ATOM 2325 N . GLN B 60 ? 17.78067 28.59224 139.69622 1.000 42.69193 N ? B ? 60 1
   ATOM 2326 CA . GLN B 60 ? 17.32669 27.21721 140.05502 1.000 43.13638 C ? B ? 60 1
   ATOM 2327 C . GLN B 60 ? 18.33898 26.40714 140.90122 1.000 42.91763 C ? B ? 60 1
   ATOM 2328 O . GLN B 60 ? 17.95102 25.48943 141.62760 1.000 44.42642 O ? B ? 60 1
   ATOM 2329 CB . GLN B 60 ? 16.95679 26.35732 138.81224 1.000 44.39681 C ? B ? 60 1
   ATOM 2330 CG . GLN B 60 ? 15.94391 26.95032 137.82796 1.000 44.37180 C ? B ? 60 1
   ATOM 2331 CD . GLN B 60 ? 14.82772 27.66283 138.57428 1.000 45.94376 C ? B ? 60 1
   ATOM 2332 OE1 . GLN B 60 ? 14.01957 27.03764 139.23771 1.000 47.56419 O ? B ? 60 1
   ATOM 2333 NE2 . GLN B 60 ? 14.78909 28.98304 138.55743 1.000 44.86998 N ? B ? 60 1
   ATOM 2334 H . GLN B 60 ? 17.85023 28.84428 138.71765 1.000 51.23685 H ? B ? 60 1
   ATOM 2335 HA . GLN B 60 ? 16.42922 27.31596 140.66671 1.000 51.77019 H ? B ? 60 1
   ATOM 2336 HB2 . GLN B 60 ? 17.86212 26.10247 138.25866 1.000 53.28271 H ? B ? 60 1
   ATOM 2337 HB3 . GLN B 60 ? 16.52925 25.42227 139.17977 1.000 53.28271 H ? B ? 60 1
   ATOM 2338 HG2 . GLN B 60 ? 16.45203 27.64911 137.16553 1.000 53.25269 H ? B ? 60 1
   ATOM 2339 HG3 . GLN B 60 ? 15.52297 26.15207 137.21401 1.000 53.25269 H ? B ? 60 1
   ATOM 2340 HE21 . GLN B 60 ? 15.49501 29.50684 138.05235 1.000 53.85052 H ? B ? 60 1
   ATOM 2341 HE22 . GLN B 60 ? 14.10607 29.41824 139.15130 1.000 53.85052 H ? B ? 60 1
   ATOM 2342 N . LEU B 61 ? 19.63311 26.72446 140.80120 1.000 42.39796 N ? B ? 61 1
   ATOM 2343 CA . LEU B 61 ? 20.69753 26.02879 141.52043 1.000 42.61492 C ? B ? 61 1
   ATOM 2344 C . LEU B 61 ? 20.95764 26.55647 142.93628 1.000 43.66236 C ? B ? 61 1
   ATOM 2345 O . LEU B 61 ? 21.80072 25.98348 143.63066 1.000 43.81621 O ? B ? 61 1
   ATOM 2346 CB . LEU B 61 ? 21.99489 26.08073 140.70485 1.000 41.47452 C ? B ? 61 1
   ATOM 2347 CG . LEU B 61 ? 21.91278 25.38363 139.34881 1.000 40.94197 C ? B ? 61 1
   ATOM 2348 CD1 . LEU B 61 ? 23.31260 25.39988 138.73990 1.000 40.77919 C ? B ? 61 1
   ATOM 2349 CD2 . LEU B 61 ? 21.42895 23.93652 139.44783 1.000 40.57058 C ? B ? 61 1
   ATOM 2350 H . LEU B 61 ? 19.89280 27.50500 140.21282 1.000 50.88409 H ? B ? 61 1
   ATOM 2351 HA . LEU B 61 ? 20.40672 24.98628 141.65299 1.000 51.14445 H ? B ? 61 1
   ATOM 2352 HB2 . LEU B 61 ? 22.29059 27.11983 140.55933 1.000 49.77596 H ? B ? 61 1
   ATOM 2353 HB3 . LEU B 61 ? 22.77784 25.59229 141.28451 1.000 49.77596 H ? B ? 61 1
   ATOM 2354 HG . LEU B 61 ? 21.24452 25.93837 138.69224 1.000 49.13690 H ? B ? 61 1
   ATOM 2355 HD11 . LEU B 61 ? 23.29757 24.91680 137.77023 1.000 48.94156 H ? B ? 61 1
   ATOM 2356 HD12 . LEU B 61 ? 23.65652 26.42613 138.63852 1.000 48.94156 H ? B ? 61 1
   ATOM 2357 HD13 . LEU B 61 ? 24.00120 24.85051 139.38135 1.000 48.94156 H ? B ? 61 1
   ATOM 2358 HD21 . LEU B 61 ? 21.53113 23.43798 138.48604 1.000 48.69123 H ? B ? 61 1
   ATOM 2359 HD22 . LEU B 61 ? 22.01925 23.38953 140.18315 1.000 48.69123 H ? B ? 61 1
   ATOM 2360 HD23 . LEU B 61 ? 20.37772 23.90549 139.73315 1.000 48.69123 H ? B ? 61 1
   ATOM 2361 N . LYS B 62 ? 20.28043 27.62704 143.37880 1.000 43.65818 N ? B ? 62 1
   ATOM 2362 CA . LYS B 62 ? 20.51464 28.24251 144.69540 1.000 43.41514 C ? B ? 62 1
   ATOM 2363 C . LYS B 62 ? 20.57010 27.18829 145.80603 1.000 43.45008 C ? B ? 62 1
   ATOM 2364 O . LYS B 62 ? 19.72287 26.30338 145.89690 1.000 43.23130 O ? B ? 62 1
   ATOM 2365 CB . LYS B 62 ? 19.44741 29.31533 144.95944 1.000 43.15089 C ? B ? 62 1
   ATOM 2366 CG . LYS B 62 ? 19.59636 29.93090 146.35256 1.000 43.07476 C ? B ? 62 1
   ATOM 2367 CD . LYS B 62 ? 18.71245 31.15911 146.53104 1.000 43.00981 C ? B ? 62 1
   ATOM 2368 CE . LYS B 62 ? 19.33655 32.34384 145.80207 1.000 44.03155 C ? B ? 62 1
   ATOM 2369 NZ . LYS B 62 ? 18.60796 33.60296 146.08852 1.000 44.79385 N ? B ? 62 1
   ATOM 2370 H . LYS B 62 ? 19.58844 28.03749 142.76162 1.000 52.39636 H ? B ? 62 1
   ATOM 2371 HA . LYS B 62 ? 21.49372 28.72669 144.66174 1.000 52.10471 H ? B ? 62 1
   ATOM 2372 HB2 . LYS B 62 ? 19.54750 30.08963 144.19907 1.000 51.78761 H ? B ? 62 1
   ATOM 2373 HB3 . LYS B 62 ? 18.45168 28.87595 144.87689 1.000 51.78761 H ? B ? 62 1
   ATOM 2374 HG2 . LYS B 62 ? 19.31700 29.19275 147.10467 1.000 51.69624 H ? B ? 62 1
   ATOM 2375 HG3 . LYS B 62 ? 20.63266 30.21776 146.51344 1.000 51.69624 H ? B ? 62 1
   ATOM 2376 HD2 . LYS B 62 ? 17.70852 30.95723 146.15169 1.000 51.61831 H ? B ? 62 1
   ATOM 2377 HD3 . LYS B 62 ? 18.66059 31.38486 147.59701 1.000 51.61831 H ? B ? 62 1
   ATOM 2378 HE2 . LYS B 62 ? 20.38137 32.43181 146.12358 1.000 52.84440 H ? B ? 62 1
   ATOM 2379 HE3 . LYS B 62 ? 19.32826 32.13262 144.72903 1.000 52.84440 H ? B ? 62 1
   ATOM 2380 HZ1 . LYS B 62 ? 19.06522 34.38201 145.62915 1.000 53.75916 H ? B ? 62 1
   ATOM 2381 HZ2 . LYS B 62 ? 17.64846 33.54037 145.77377 1.000 53.75916 H ? B ? 62 1
   ATOM 2382 HZ3 . LYS B 62 ? 18.61616 33.78589 147.08361 1.000 53.75916 H ? B ? 62 1
   ATOM 2383 N . GLY B 63 ? 21.59239 27.29286 146.64243 1.000 43.11808 N ? B ? 63 1
   ATOM 2384 CA . GLY B 63 ? 21.83009 26.38103 147.73533 1.000 43.94553 C ? B ? 63 1
   ATOM 2385 C . GLY B 63 ? 22.32638 25.01120 147.30986 1.000 44.33562 C ? B ? 63 1
   ATOM 2386 O . GLY B 63 ? 22.41844 24.11825 148.15183 1.000 45.37680 O ? B ? 63 1
   ATOM 2387 H . GLY B 63 ? 22.26423 28.04979 146.52486 1.000 51.74823 H ? B ? 63 1
   ATOM 2388 HA2 . GLY B 63 ? 22.60133 26.82837 148.35652 1.000 52.74117 H ? B ? 63 1
   ATOM 2389 HA3 . GLY B 63 ? 20.91601 26.25744 148.31250 1.000 52.74117 H ? B ? 63 1
   ATOM 2390 N . THR B 64 ? 22.69088 24.83793 146.04230 1.000 43.82189 N ? B ? 64 1
   ATOM 2391 CA . THR B 64 ? 23.62220 23.77404 145.65601 1.000 44.26873 C ? B ? 64 1
   ATOM 2392 C . THR B 64 ? 24.98144 24.10285 146.26361 1.000 44.57316 C ? B ? 64 1
   ATOM 2393 O . THR B 64 ? 25.33286 25.27681 146.40825 1.000 44.71473 O ? B ? 64 1
   ATOM 2394 CB . THR B 64 ? 23.72347 23.61585 144.13014 1.000 43.54210 C ? B ? 64 1
   ATOM 2395 OG1 . THR B 64 ? 22.45429 23.45006 143.56576 1.000 42.08926 O ? B ? 64 1
   ATOM 2396 CG2 . THR B 64 ? 24.49332 22.36727 143.72385 1.000 45.05557 C ? B ? 64 1
   ATOM 2397 H . THR B 64 ? 22.51794 25.58650 145.38122 1.000 52.59281 H ? B ? 64 1
   ATOM 2398 HA . THR B 64 ? 23.27691 22.82902 146.07460 1.000 53.12901 H ? B ? 64 1
   ATOM 2399 HB . THR B 64 ? 24.19620 24.49582 143.69666 1.000 52.25705 H ? B ? 64 1
   ATOM 2400 HG1 . THR B 64 ? 22.02611 24.32154 143.62862 1.000 50.51365 H ? B ? 64 1
   ATOM 2401 HG21 . THR B 64 ? 24.43574 22.23861 142.64303 1.000 54.07322 H ? B ? 64 1
   ATOM 2402 HG22 . THR B 64 ? 25.53930 22.45584 143.99933 1.000 54.07322 H ? B ? 64 1
   ATOM 2403 HG23 . THR B 64 ? 24.05666 21.49110 144.20509 1.000 54.07322 H ? B ? 64 1
   ATOM 2404 N . SER B 65 ? 25.77208 23.09479 146.61853 1.000 45.00727 N ? B ? 65 1
   ATOM 2405 CA . SER B 65 ? 27.15832 23.32773 147.04147 1.000 45.69097 C ? B ? 65 1
   ATOM 2406 C . SER B 65 ? 28.07032 23.64179 145.84519 1.000 45.86067 C ? B ? 65 1
   ATOM 2407 O . SER B 65 ? 27.79565 23.22129 144.72105 1.000 46.12236 O ? B ? 65 1
   ATOM 2408 CB . SER B 65 ? 27.68566 22.11700 147.82057 1.000 46.46792 C ? B ? 65 1
   ATOM 2409 OG . SER B 65 ? 27.87587 20.99640 146.98152 1.000 46.88262 O ? B ? 65 1
   ATOM 2410 H . SER B 65 ? 25.47986 22.14730 146.43281 1.000 54.01527 H ? B ? 65 1
   ATOM 2411 HA . SER B 65 ? 27.18003 24.18430 147.71759 1.000 54.83570 H ? B ? 65 1
   ATOM 2412 HB2 . SER B 65 ? 28.64508 22.38066 148.27101 1.000 55.76804 H ? B ? 65 1
   ATOM 2413 HB3 . SER B 65 ? 26.98677 21.86626 148.62052 1.000 55.76804 H ? B ? 65 1
   ATOM 2414 HG . SER B 65 ? 27.13659 20.35258 147.07852 1.000 56.26568 H ? B ? 65 1
   ATOM 2415 N . LYS B 66 ? 29.21015 24.30688 146.09271 1.000 45.79443 N ? B ? 66 1
   ATOM 2416 CA . LYS B 66 ? 30.33605 24.36595 145.13872 1.000 45.76000 C ? B ? 66 1
   ATOM 2417 C . LYS B 66 ? 30.69711 22.97698 144.59476 1.000 46.63895 C ? B ? 66 1
   ATOM 2418 O . LYS B 66 ? 30.82005 22.82159 143.38072 1.000 46.05455 O ? B ? 66 1
   ATOM 2419 CB . LYS B 66 ? 31.58460 24.97067 145.81255 1.000 45.26095 C ? B ? 66 1
   ATOM 2420 CG . LYS B 66 ? 31.45764 26.46935 146.11864 1.000 43.62705 C ? B ? 66 1
   ATOM 2421 CD . LYS B 66 ? 31.66586 27.30485 144.85749 1.000 42.95323 C ? B ? 66 1
   ATOM 2422 CE . LYS B 66 ? 31.22790 28.76934 145.01061 1.000 42.95044 C ? B ? 66 1
   ATOM 2423 NZ . LYS B 66 ? 32.35189 29.73459 145.14454 1.000 42.52044 N ? B ? 66 1
   ATOM 2424 H . LYS B 66 ? 29.35211 24.67539 147.02088 1.000 54.95986 H ? B ? 66 1
   ATOM 2425 HA . LYS B 66 ? 30.04160 24.96149 144.27692 1.000 54.91854 H ? B ? 66 1
   ATOM 2426 HB2 . LYS B 66 ? 31.77119 24.43506 146.74587 1.000 54.31967 H ? B ? 66 1
   ATOM 2427 HB3 . LYS B 66 ? 32.45648 24.81061 145.17463 1.000 54.31967 H ? B ? 66 1
   ATOM 2428 HG2 . LYS B 66 ? 30.47375 26.67035 146.53973 1.000 52.35899 H ? B ? 66 1
   ATOM 2429 HG3 . LYS B 66 ? 32.21462 26.75178 146.85022 1.000 52.35899 H ? B ? 66 1
   ATOM 2430 HD2 . LYS B 66 ? 32.71007 27.24131 144.54833 1.000 51.55042 H ? B ? 66 1
   ATOM 2431 HD3 . LYS B 66 ? 31.05424 26.87558 144.06585 1.000 51.55042 H ? B ? 66 1
   ATOM 2432 HE2 . LYS B 66 ? 30.64842 29.02933 144.11696 1.000 51.54706 H ? B ? 66 1
   ATOM 2433 HE3 . LYS B 66 ? 30.54921 28.85001 145.86488 1.000 51.54706 H ? B ? 66 1
   ATOM 2434 HZ1 . LYS B 66 ? 31.96734 30.67113 145.26989 1.000 51.03106 H ? B ? 66 1
   ATOM 2435 HZ2 . LYS B 66 ? 32.94735 29.50655 145.92517 1.000 51.03106 H ? B ? 66 1
   ATOM 2436 HZ3 . LYS B 66 ? 32.89056 29.78695 144.28271 1.000 51.03106 H ? B ? 66 1
   ATOM 2437 N . GLU B 67 ? 30.82998 21.98686 145.48396 1.000 47.36063 N ? B ? 67 1
   ATOM 2438 CA . GLU B 67 ? 31.26201 20.62482 145.14030 1.000 47.37666 C ? B ? 67 1
   ATOM 2439 C . GLU B 67 ? 30.28433 19.94325 144.17692 1.000 46.86773 C ? B ? 67 1
   ATOM 2440 O . GLU B 67 ? 30.69774 19.52828 143.09671 1.000 47.04275 O ? B ? 67 1
   ATOM 2441 CB . GLU B 67 ? 31.47928 19.77944 146.41963 1.000 47.89478 C ? B ? 67 1
   ATOM 2442 CG . GLU B 67 ? 32.42381 20.41413 147.46167 1.000 49.14191 C ? B ? 67 1
   ATOM 2443 CD . GLU B 67 ? 33.66288 21.05098 146.80239 1.000 50.42505 C ? B ? 67 1
   ATOM 2444 OE1 . GLU B 67 ? 34.43779 20.30641 146.14263 1.000 50.82762 O ? B ? 67 1
   ATOM 2445 OE2 . GLU B 67 ? 33.78057 22.29890 146.89349 1.000 50.18104 O ? B ? 67 1
   ATOM 2446 H . GLU B 67 ? 30.76479 22.21910 146.46089 1.000 56.83929 H ? B ? 67 1
   ATOM 2447 HA . GLU B 67 ? 32.21518 20.68208 144.61318 1.000 56.85853 H ? B ? 67 1
   ATOM 2448 HB2 . GLU B 67 ? 30.51787 19.58950 146.89968 1.000 57.48027 H ? B ? 67 1
   ATOM 2449 HB3 . GLU B 67 ? 31.89373 18.81560 146.11929 1.000 57.48027 H ? B ? 67 1
   ATOM 2450 HG2 . GLU B 67 ? 31.86408 21.17795 148.00958 1.000 58.97683 H ? B ? 67 1
   ATOM 2451 HG3 . GLU B 67 ? 32.72624 19.65175 148.18459 1.000 58.97683 H ? B ? 67 1
   ATOM 2452 N . ASP B 68 ? 28.99246 19.87047 144.52658 1.000 46.71338 N ? B ? 68 1
   ATOM 2453 CA . ASP B 68 ? 27.96040 19.20663 143.71389 1.000 46.34964 C ? B ? 68 1
   ATOM 2454 C . ASP B 68 ? 27.83135 19.92009 142.36221 1.000 46.37098 C ? B ? 68 1
   ATOM 2455 O . ASP B 68 ? 27.72166 19.27032 141.31480 1.000 46.40053 O ? B ? 68 1
   ATOM 2456 CB . ASP B 68 ? 26.60392 19.18945 144.44798 1.000 46.94072 C ? B ? 68 1
   ATOM 2457 CG . ASP B 68 ? 26.56637 18.37241 145.75156 1.000 48.53903 C ? B ? 68 1
   ATOM 2458 OD1 . ASP B 68 ? 26.87885 17.15877 145.74500 1.000 47.56207 O ? B ? 68 1
   ATOM 2459 OD2 . ASP B 68 ? 26.15834 18.95164 146.79828 1.000 49.56034 O ? B ? 68 1
   ATOM 2460 H . ASP B 68 ? 28.71302 20.29219 145.40636 1.000 56.06260 H ? B ? 68 1
   ATOM 2461 HA . ASP B 68 ? 28.25348 18.17257 143.52173 1.000 55.62610 H ? B ? 68 1
   ATOM 2462 HB2 . ASP B 68 ? 26.32559 20.22125 144.67339 1.000 56.33540 H ? B ? 68 1
   ATOM 2463 HB3 . ASP B 68 ? 25.84816 18.78543 143.77198 1.000 56.33540 H ? B ? 68 1
   ATOM 2464 N . ALA B 69 ? 27.92364 21.25774 142.38087 1.000 45.80742 N ? B ? 69 1
   ATOM 2465 CA . ALA B 69 ? 27.87121 22.06329 141.16653 1.000 45.72928 C ? B ? 69 1
   ATOM 2466 C . ALA B 69 ? 29.06063 21.75942 140.23095 1.000 45.01054 C ? B ? 69 1
   ATOM 2467 O . ALA B 69 ? 28.87396 21.44302 139.05208 1.000 43.96123 O ? B ? 69 1
   ATOM 2468 CB . ALA B 69 ? 27.77933 23.55348 141.55783 1.000 44.49570 C ? B ? 69 1
   ATOM 2469 H . ALA B 69 ? 28.04283 21.72557 143.27303 1.000 54.97544 H ? B ? 69 1
   ATOM 2470 HA . ALA B 69 ? 26.96326 21.79107 140.62714 1.000 54.88168 H ? B ? 69 1
   ATOM 2471 HB1 . ALA B 69 ? 27.72216 24.16828 140.66071 1.000 53.40138 H ? B ? 69 1
   ATOM 2472 HB2 . ALA B 69 ? 26.88666 23.72881 142.15785 1.000 53.40138 H ? B ? 69 1
   ATOM 2473 HB3 . ALA B 69 ? 28.65596 23.84751 142.13495 1.000 53.40138 H ? B ? 69 1
   ATOM 2474 N . MET B 70 ? 30.28743 21.81700 140.76707 1.000 45.21232 N ? B ? 70 1
   ATOM 2475 CA . MET B 70 ? 31.49634 21.49454 140.00574 1.000 45.39649 C ? B ? 70 1
   ATOM 2476 C . MET B 70 ? 31.36897 20.10898 139.36971 1.000 45.52114 C ? B ? 70 1
   ATOM 2477 O . MET B 70 ? 31.81730 19.91270 138.24136 1.000 45.44581 O ? B ? 70 1
   ATOM 2478 CB . MET B 70 ? 32.75822 21.52405 140.90347 1.000 45.66998 C ? B ? 70 1
   ATOM 2479 CG . MET B 70 ? 33.39316 22.91253 141.04569 1.000 45.86156 C ? B ? 70 1
   ATOM 2480 SD . MET B 70 ? 35.09134 22.94844 141.73643 1.000 48.53660 S ? B ? 70 1
   ATOM 2481 CE . MET B 70 ? 34.67973 22.64293 143.48426 1.000 48.07584 C ? B ? 70 1
   ATOM 2482 H . MET B 70 ? 30.37772 22.05312 141.75202 1.000 54.26132 H ? B ? 70 1
   ATOM 2483 HA . MET B 70 ? 31.60998 22.20707 139.18839 1.000 54.48233 H ? B ? 70 1
   ATOM 2484 HB2 . MET B 70 ? 32.52337 21.12744 141.89222 1.000 54.81051 H ? B ? 70 1
   ATOM 2485 HB3 . MET B 70 ? 33.51519 20.87603 140.45819 1.000 54.81051 H ? B ? 70 1
   ATOM 2486 HG2 . MET B 70 ? 33.44040 23.36126 140.05473 1.000 55.04041 H ? B ? 70 1
   ATOM 2487 HG3 . MET B 70 ? 32.74422 23.53296 141.66524 1.000 55.04041 H ? B ? 70 1
   ATOM 2488 HE1 . MET B 70 ? 35.57822 22.67416 144.10216 1.000 57.69754 H ? B ? 70 1
   ATOM 2489 HE2 . MET B 70 ? 33.98317 23.40537 143.83867 1.000 57.69754 H ? B ? 70 1
   ATOM 2490 HE3 . MET B 70 ? 34.21178 21.66215 143.59054 1.000 57.69754 H ? B ? 70 1
   ATOM 2491 N . LYS B 71 ? 30.79217 19.14496 140.09260 1.000 45.33759 N ? B ? 71 1
   ATOM 2492 CA . LYS B 71 ? 30.81211 17.75870 139.64988 1.000 45.64036 C ? B ? 71 1
   ATOM 2493 C . LYS B 71 ? 29.89383 17.59932 138.45357 1.000 45.33676 C ? B ? 71 1
   ATOM 2494 O . LYS B 71 ? 30.34243 17.13857 137.40851 1.000 45.24335 O ? B ? 71 1
   ATOM 2495 CB . LYS B 71 ? 30.48194 16.80916 140.80962 1.000 46.24825 C ? B ? 71 1
   ATOM 2496 CG . LYS B 71 ? 30.98615 15.39994 140.47076 1.000 46.92334 C ? B ? 71 1
   ATOM 2497 CD . LYS B 71 ? 30.20351 14.29391 141.17773 1.000 48.49858 C ? B ? 71 1
   ATOM 2498 CE . LYS B 71 ? 28.76279 14.24240 140.62667 1.000 49.86295 C ? B ? 71 1
   ATOM 2499 NZ . LYS B 71 ? 28.10451 12.91993 140.82812 1.000 52.11103 N ? B ? 71 1
   ATOM 2500 H . LYS B 71 ? 30.44352 19.36825 141.02137 1.000 54.41164 H ? B ? 71 1
   ATOM 2501 HA . LYS B 71 ? 31.81645 17.52440 139.29236 1.000 54.77497 H ? B ? 71 1
   ATOM 2502 HB2 . LYS B 71 ? 30.98527 17.13458 141.72093 1.000 55.50444 H ? B ? 71 1
   ATOM 2503 HB3 . LYS B 71 ? 29.40690 16.82172 140.99101 1.000 55.50444 H ? B ? 71 1
   ATOM 2504 HG2 . LYS B 71 ? 30.91130 15.22283 139.39623 1.000 56.31454 H ? B ? 71 1
   ATOM 2505 HG3 . LYS B 71 ? 32.03946 15.32955 140.74645 1.000 56.31454 H ? B ? 71 1
   ATOM 2506 HD2 . LYS B 71 ? 30.71492 13.35460 140.96086 1.000 58.20484 H ? B ? 71 1
   ATOM 2507 HD3 . LYS B 71 ? 30.20381 14.46803 142.25533 1.000 58.20484 H ? B ? 71 1
   ATOM 2508 HE2 . LYS B 71 ? 28.17732 15.04366 141.08511 1.000 59.84207 H ? B ? 71 1
   ATOM 2509 HE3 . LYS B 71 ? 28.80915 14.45377 139.55072 1.000 59.84207 H ? B ? 71 1
   ATOM 2510 HZ1 . LYS B 71 ? 27.18334 12.93915 140.40994 1.000 62.53977 H ? B ? 71 1
   ATOM 2511 HZ2 . LYS B 71 ? 28.63051 12.21414 140.32549 1.000 62.53977 H ? B ? 71 1
   ATOM 2512 HZ3 . LYS B 71 ? 28.03877 12.67802 141.80585 1.000 62.53977 H ? B ? 71 1
   ATOM 2513 N . SER B 72 ? 28.65150 18.07165 138.56412 1.000 45.67423 N ? B ? 72 1
   ATOM 2514 CA . SER B 72 ? 27.66279 17.90256 137.47499 1.000 45.97120 C ? B ? 72 1
   ATOM 2515 C . SER B 72 ? 28.02121 18.69675 136.20719 1.000 44.72285 C ? B ? 72 1
   ATOM 2516 O . SER B 72 ? 27.73838 18.25617 135.09369 1.000 44.02831 O ? B ? 72 1
   ATOM 2517 CB . SER B 72 ? 26.25384 18.27270 137.95733 1.000 45.22053 C ? B ? 72 1
   ATOM 2518 OG . SER B 72 ? 26.18524 19.65263 138.25530 1.000 44.93881 O ? B ? 72 1
   ATOM 2519 H . SER B 72 ? 28.37507 18.55533 139.41405 1.000 54.81562 H ? B ? 72 1
   ATOM 2520 HA . SER B 72 ? 27.65040 16.84788 137.19267 1.000 55.17198 H ? B ? 72 1
   ATOM 2521 HB2 . SER B 72 ? 25.53571 18.02972 137.17346 1.000 54.27118 H ? B ? 72 1
   ATOM 2522 HB3 . SER B 72 ? 26.00926 17.69365 138.84970 1.000 54.27118 H ? B ? 72 1
   ATOM 2523 HG . SER B 72 ? 25.26441 19.90746 138.39404 1.000 53.93310 H ? B ? 72 1
   ATOM 2524 N . TYR B 73 ? 28.71264 19.83159 136.35912 1.000 44.56493 N ? B ? 73 1
   ATOM 2525 CA . TYR B 73 ? 29.34246 20.53628 135.24902 1.000 44.07041 C ? B ? 73 1
   ATOM 2526 C . TYR B 73 ? 30.29597 19.63063 134.45478 1.000 44.72695 C ? B ? 73 1
   ATOM 2527 O . TYR B 73 ? 30.21938 19.60256 133.22982 1.000 44.68138 O ? B ? 73 1
   ATOM 2528 CB . TYR B 73 ? 30.08758 21.74690 135.79724 1.000 43.30780 C ? B ? 73 1
   ATOM 2529 CG . TYR B 73 ? 30.73616 22.58558 134.73050 1.000 42.94512 C ? B ? 73 1
   ATOM 2530 CD1 . TYR B 73 ? 31.98918 22.23202 134.20799 1.000 43.46245 C ? B ? 73 1
   ATOM 2531 CD2 . TYR B 73 ? 30.09002 23.74743 134.27622 1.000 42.94552 C ? B ? 73 1
   ATOM 2532 CE1 . TYR B 73 ? 32.61519 23.06758 133.26654 1.000 43.86276 C ? B ? 73 1
   ATOM 2533 CE2 . TYR B 73 ? 30.71284 24.58894 133.34218 1.000 41.93403 C ? B ? 73 1
   ATOM 2534 CZ . TYR B 73 ? 31.98304 24.25684 132.85841 1.000 42.54983 C ? B ? 73 1
   ATOM 2535 OH . TYR B 73 ? 32.59307 25.08126 131.98746 1.000 42.70185 O ? B ? 73 1
   ATOM 2536 H . TYR B 73 ? 28.84691 20.18455 137.30223 1.000 53.48446 H ? B ? 73 1
   ATOM 2537 HA . TYR B 73 ? 28.56654 20.88544 134.56860 1.000 52.89103 H ? B ? 73 1
   ATOM 2538 HB2 . TYR B 73 ? 29.39239 22.36255 136.36295 1.000 51.97590 H ? B ? 73 1
   ATOM 2539 HB3 . TYR B 73 ? 30.86069 21.41703 136.48547 1.000 51.97590 H ? B ? 73 1
   ATOM 2540 HD1 . TYR B 73 ? 32.48672 21.33643 134.54964 1.000 52.16147 H ? B ? 73 1
   ATOM 2541 HD2 . TYR B 73 ? 29.11757 24.00952 134.65968 1.000 51.54116 H ? B ? 73 1
   ATOM 2542 HE1 . TYR B 73 ? 33.58992 22.81005 132.88552 1.000 52.64185 H ? B ? 73 1
   ATOM 2543 HE2 . TYR B 73 ? 30.22453 25.47959 132.99224 1.000 50.32738 H ? B ? 73 1
   ATOM 2544 HH . TYR B 73 ? 33.32949 24.62961 131.57480 1.000 51.24876 H ? B ? 73 1
   ATOM 2545 N . ILE B 74 ? 31.17662 18.87666 135.12432 1.000 45.64870 N ? B ? 74 1
   ATOM 2546 CA . ILE B 74 ? 32.15835 17.99361 134.46760 1.000 45.65864 C ? B ? 74 1
   ATOM 2547 C . ILE B 74 ? 31.44125 16.81578 133.81871 1.000 44.94444 C ? B ? 74 1
   ATOM 2548 O . ILE B 74 ? 31.63326 16.57593 132.62999 1.000 44.18521 O ? B ? 74 1
   ATOM 2549 CB . ILE B 74 ? 33.25640 17.54540 135.46423 1.000 46.35755 C ? B ? 74 1
   ATOM 2550 CG1 . ILE B 74 ? 34.09375 18.76957 135.89535 1.000 46.44866 C ? B ? 74 1
   ATOM 2551 CG2 . ILE B 74 ? 34.17832 16.46927 134.85421 1.000 48.05950 C ? B ? 74 1
   ATOM 2552 CD1 . ILE B 74 ? 35.09711 18.43661 136.98536 1.000 48.94787 C ? B ? 74 1
   ATOM 2553 H . ILE B 74 ? 31.14391 18.87444 136.13872 1.000 54.78498 H ? B ? 74 1
   ATOM 2554 HA . ILE B 74 ? 32.64242 18.54495 133.66057 1.000 54.79690 H ? B ? 74 1
   ATOM 2555 HB . ILE B 74 ? 32.77384 17.11886 136.34520 1.000 55.63560 H ? B ? 74 1
   ATOM 2556 HG12 . ILE B 74 ? 34.63041 19.17357 135.03887 1.000 55.74493 H ? B ? 74 1
   ATOM 2557 HG13 . ILE B 74 ? 33.43784 19.54686 136.28102 1.000 55.74493 H ? B ? 74 1
   ATOM 2558 HG21 . ILE B 74 ? 34.91294 16.12451 135.58319 1.000 57.67794 H ? B ? 74 1
   ATOM 2559 HG22 . ILE B 74 ? 33.60261 15.58955 134.56064 1.000 57.67794 H ? B ? 74 1
   ATOM 2560 HG23 . ILE B 74 ? 34.69774 16.86534 133.98137 1.000 57.67794 H ? B ? 74 1
   ATOM 2561 HD11 . ILE B 74 ? 35.41885 19.35019 137.47004 1.000 58.74398 H ? B ? 74 1
   ATOM 2562 HD12 . ILE B 74 ? 34.63728 17.79539 137.73612 1.000 58.74398 H ? B ? 74 1
   ATOM 2563 HD13 . ILE B 74 ? 35.95679 17.93975 136.55012 1.000 58.74398 H ? B ? 74 1
   ATOM 2564 N . ASP B 75 ? 30.54719 16.16189 134.55623 1.000 45.36118 N ? B ? 75 1
   ATOM 2565 CA . ASP B 75 ? 29.70222 15.08920 134.01935 1.000 45.73452 C ? B ? 75 1
   ATOM 2566 C . ASP B 75 ? 28.97238 15.55889 132.73492 1.000 44.85125 C ? B ? 75 1
   ATOM 2567 O . ASP B 75 ? 28.94881 14.84671 131.72729 1.000 44.58698 O ? B ? 75 1
   ATOM 2568 CB . ASP B 75 ? 28.67678 14.59670 135.08048 1.000 46.19873 C ? B ? 75 1
   ATOM 2569 CG . ASP B 75 ? 29.23071 14.12206 136.44202 1.000 46.73171 C ? B ? 75 1
   ATOM 2570 OD1 . ASP B 75 ? 30.41357 13.71663 136.50945 1.000 46.58128 O ? B ? 75 1
   ATOM 2571 OD2 . ASP B 75 ? 28.43701 14.13227 137.42249 1.000 46.62716 O ? B ? 75 1
   ATOM 2572 H . ASP B 75 ? 30.50398 16.35812 135.55159 1.000 54.43996 H ? B ? 75 1
   ATOM 2573 HA . ASP B 75 ? 30.34573 14.24856 133.75213 1.000 54.88796 H ? B ? 75 1
   ATOM 2574 HB2 . ASP B 75 ? 27.96473 15.40402 135.26448 1.000 55.44501 H ? B ? 75 1
   ATOM 2575 HB3 . ASP B 75 ? 28.11542 13.76727 134.64369 1.000 55.44501 H ? B ? 75 1
   ATOM 2576 N . LYS B 76 ? 28.43147 16.79144 132.71996 1.000 44.18633 N ? B ? 76 1
   ATOM 2577 CA . LYS B 76 ? 27.74770 17.34895 131.53940 1.000 43.72378 C ? B ? 76 1
   ATOM 2578 C . LYS B 76 ? 28.71472 17.68426 130.40500 1.000 44.02185 C ? B ? 76 1
   ATOM 2579 O . LYS B 76 ? 28.45810 17.28069 129.27252 1.000 43.59014 O ? B ? 76 1
   ATOM 2580 CB . LYS B 76 ? 26.88828 18.56868 131.91422 1.000 42.64249 C ? B ? 76 1
   ATOM 2581 CG . LYS B 76 ? 26.03151 19.09303 130.74719 1.000 41.79719 C ? B ? 76 1
   ATOM 2582 CD . LYS B 76 ? 25.07187 18.07674 130.09783 1.000 42.18284 C ? B ? 76 1
   ATOM 2583 CE . LYS B 76 ? 23.92418 17.63514 131.02026 1.000 41.70141 C ? B ? 76 1
   ATOM 2584 NZ . LYS B 76 ? 23.03011 16.65254 130.34605 1.000 40.96215 N ? B ? 76 1
   ATOM 2585 H . LYS B 76 ? 28.46059 17.33457 133.57813 1.000 53.03014 H ? B ? 76 1
   ATOM 2586 HA . LYS B 76 ? 27.09510 16.56066 131.16107 1.000 52.47507 H ? B ? 76 1
   ATOM 2587 HB2 . LYS B 76 ? 26.22949 18.29493 132.73697 1.000 51.17752 H ? B ? 76 1
   ATOM 2588 HB3 . LYS B 76 ? 27.53843 19.37426 132.26061 1.000 51.17752 H ? B ? 76 1
   ATOM 2589 HG2 . LYS B 76 ? 25.44667 19.94088 131.09657 1.000 50.16316 H ? B ? 76 1
   ATOM 2590 HG3 . LYS B 76 ? 26.70076 19.47056 129.97535 1.000 50.16316 H ? B ? 76 1
   ATOM 2591 HD2 . LYS B 76 ? 24.64537 18.54793 129.21218 1.000 50.62595 H ? B ? 76 1
   ATOM 2592 HD3 . LYS B 76 ? 25.62569 17.20136 129.75849 1.000 50.62595 H ? B ? 76 1
   ATOM 2593 HE2 . LYS B 76 ? 24.35892 17.17407 131.91204 1.000 50.04823 H ? B ? 76 1
   ATOM 2594 HE3 . LYS B 76 ? 23.36071 18.51887 131.33361 1.000 50.04823 H ? B ? 76 1
   ATOM 2595 HZ1 . LYS B 76 ? 22.26817 16.35558 130.93286 1.000 49.16111 H ? B ? 76 1
   ATOM 2596 HZ2 . LYS B 76 ? 22.67860 16.97979 129.45856 1.000 49.16111 H ? B ? 76 1
   ATOM 2597 HZ3 . LYS B 76 ? 23.55693 15.79654 130.12920 1.000 49.16111 H ? B ? 76 1
   ATOM 2598 N . VAL B 77 ? 29.82322 18.39214 130.66828 1.000 44.08474 N ? B ? 77 1
   ATOM 2599 CA . VAL B 77 ? 30.83856 18.68148 129.63713 1.000 43.38603 C ? B ? 77 1
   ATOM 2600 C . VAL B 77 ? 31.31036 17.38553 128.99263 1.000 43.70899 C ? B ? 77 1
   ATOM 2601 O . VAL B 77 ? 31.46561 17.33839 127.77958 1.000 43.02750 O ? B ? 77 1
   ATOM 2602 CB . VAL B 77 ? 32.02061 19.49093 130.19739 1.000 43.35226 C ? B ? 77 1
   ATOM 2603 CG1 . VAL B 77 ? 33.16831 19.61438 129.19055 1.000 43.19824 C ? B ? 77 1
   ATOM 2604 CG2 . VAL B 77 ? 31.60130 20.92171 130.51823 1.000 43.41959 C ? B ? 77 1
   ATOM 2605 H . VAL B 77 ? 30.00143 18.66177 131.63270 1.000 52.90823 H ? B ? 77 1
   ATOM 2606 HA . VAL B 77 ? 30.37494 19.26463 128.84601 1.000 52.06978 H ? B ? 77 1
   ATOM 2607 HB . VAL B 77 ? 32.39395 19.01698 131.10418 1.000 52.02925 H ? B ? 77 1
   ATOM 2608 HG11 . VAL B 77 ? 33.94349 20.27168 129.57786 1.000 51.84442 H ? B ? 77 1
   ATOM 2609 HG12 . VAL B 77 ? 33.61999 18.63938 129.01794 1.000 51.84442 H ? B ? 77 1
   ATOM 2610 HG13 . VAL B 77 ? 32.79875 20.01605 128.24868 1.000 51.84442 H ? B ? 77 1
   ATOM 2611 HG21 . VAL B 77 ? 32.45064 21.47939 130.90625 1.000 52.11005 H ? B ? 77 1
   ATOM 2612 HG22 . VAL B 77 ? 31.22975 21.40497 129.61844 1.000 52.11005 H ? B ? 77 1
   ATOM 2613 HG23 . VAL B 77 ? 30.82173 20.92432 131.27291 1.000 52.11005 H ? B ? 77 1
   ATOM 2614 N . GLU B 78 ? 31.46247 16.31261 129.76815 1.000 45.02293 N ? B ? 78 1
   ATOM 2615 CA . GLU B 78 ? 31.80328 14.97798 129.27596 1.000 45.05506 C ? B ? 78 1
   ATOM 2616 C . GLU B 78 ? 30.75026 14.41579 128.30184 1.000 44.19416 C ? B ? 78 1
   ATOM 2617 O . GLU B 78 ? 31.10656 13.92580 127.22190 1.000 44.13516 O ? B ? 78 1
   ATOM 2618 CB . GLU B 78 ? 32.06270 14.04377 130.48487 1.000 45.00794 C ? B ? 78 1
   ATOM 2619 CG . GLU B 78 ? 33.50067 14.17816 131.02255 1.000 45.76937 C ? B ? 78 1
   ATOM 2620 CD . GLU B 78 ? 34.55709 13.78089 129.97229 1.000 47.04415 C ? B ? 78 1
   ATOM 2621 OE1 . GLU B 78 ? 34.27612 12.88108 129.13522 1.000 46.99965 O ? B ? 78 1
   ATOM 2622 OE2 . GLU B 78 ? 35.62423 14.43649 129.91332 1.000 47.58316 O ? B ? 78 1
   ATOM 2623 H . GLU B 78 ? 31.33962 16.41948 130.77539 1.000 54.03406 H ? B ? 78 1
   ATOM 2624 HA . GLU B 78 ? 32.72015 15.06096 128.69586 1.000 54.07261 H ? B ? 78 1
   ATOM 2625 HB2 . GLU B 78 ? 31.35990 14.25254 131.28867 1.000 54.01607 H ? B ? 78 1
   ATOM 2626 HB3 . GLU B 78 ? 31.90416 13.00884 130.18281 1.000 54.01607 H ? B ? 78 1
   ATOM 2627 HG2 . GLU B 78 ? 33.66741 15.20971 131.33868 1.000 54.92978 H ? B ? 78 1
   ATOM 2628 HG3 . GLU B 78 ? 33.60692 13.53884 131.90013 1.000 54.92978 H ? B ? 78 1
   ATOM 2629 N . GLU B 79 ? 29.46601 14.51369 128.65032 1.000 44.26114 N ? B ? 79 1
   ATOM 2630 CA . GLU B 79 ? 28.32874 14.13456 127.79517 1.000 44.05300 C ? B ? 79 1
   ATOM 2631 C . GLU B 79 ? 28.29699 14.98102 126.50901 1.000 43.83694 C ? B ? 79 1
   ATOM 2632 O . GLU B 79 ? 28.11992 14.44429 125.41555 1.000 43.80309 O ? B ? 79 1
   ATOM 2633 CB . GLU B 79 ? 27.02122 14.27651 128.60802 1.000 44.24036 C ? B ? 79 1
   ATOM 2634 CG . GLU B 79 ? 25.72817 13.72952 127.96233 1.000 43.90478 C ? B ? 79 1
   ATOM 2635 CD . GLU B 79 ? 24.47873 14.16242 128.75619 1.000 43.92091 C ? B ? 79 1
   ATOM 2636 OE1 . GLU B 79 ? 24.59856 14.48411 129.95920 1.000 44.77316 O ? B ? 79 1
   ATOM 2637 OE2 . GLU B 79 ? 23.38625 14.30660 128.16787 1.000 45.18852 O ? B ? 79 1
   ATOM 2638 H . GLU B 79 ? 29.25388 14.91497 129.56247 1.000 53.11991 H ? B ? 79 1
   ATOM 2639 HA . GLU B 79 ? 28.43499 13.08870 127.50836 1.000 52.87014 H ? B ? 79 1
   ATOM 2640 HB2 . GLU B 79 ? 27.15695 13.76972 129.56486 1.000 53.09497 H ? B ? 79 1
   ATOM 2641 HB3 . GLU B 79 ? 26.87009 15.33559 128.81058 1.000 53.09497 H ? B ? 79 1
   ATOM 2642 HG2 . GLU B 79 ? 25.65266 14.10862 126.94113 1.000 52.69228 H ? B ? 79 1
   ATOM 2643 HG3 . GLU B 79 ? 25.78328 12.63923 127.91596 1.000 52.69228 H ? B ? 79 1
   ATOM 2644 N . LEU B 80 ? 28.56535 16.28767 126.60545 1.000 43.73992 N ? B ? 80 1
   ATOM 2645 CA . LEU B 80 ? 28.64952 17.19428 125.44780 1.000 43.70386 C ? B ? 80 1
   ATOM 2646 C . LEU B 80 ? 29.86531 16.88385 124.54698 1.000 44.03718 C ? B ? 80 1
   ATOM 2647 O . LEU B 80 ? 29.71977 16.85425 123.32441 1.000 43.95510 O ? B ? 80 1
   ATOM 2648 CB . LEU B 80 ? 28.68236 18.66437 125.91584 1.000 43.26901 C ? B ? 80 1
   ATOM 2649 CG . LEU B 80 ? 27.48512 19.11975 126.76425 1.000 42.64550 C ? B ? 80 1
   ATOM 2650 CD1 . LEU B 80 ? 27.76452 20.50411 127.33258 1.000 41.72909 C ? B ? 80 1
   ATOM 2651 CD2 . LEU B 80 ? 26.19955 19.17124 125.96462 1.000 42.46994 C ? B ? 80 1
   ATOM 2652 H . LEU B 80 ? 28.70718 16.66373 127.54088 1.000 52.49444 H ? B ? 80 1
   ATOM 2653 HA . LEU B 80 ? 27.75760 17.04837 124.83880 1.000 52.45117 H ? B ? 80 1
   ATOM 2654 HB2 . LEU B 80 ? 29.58969 18.81220 126.49998 1.000 51.92935 H ? B ? 80 1
   ATOM 2655 HB3 . LEU B 80 ? 28.74389 19.30624 125.03687 1.000 51.92935 H ? B ? 80 1
   ATOM 2656 HG . LEU B 80 ? 27.31175 18.44283 127.58734 1.000 51.18114 H ? B ? 80 1
   ATOM 2657 HD11 . LEU B 80 ? 26.91870 20.82255 127.94101 1.000 50.08145 H ? B ? 80 1
   ATOM 2658 HD12 . LEU B 80 ? 28.65561 20.47133 127.95484 1.000 50.08145 H ? B ? 80 1
   ATOM 2659 HD13 . LEU B 80 ? 27.91862 21.21509 126.52260 1.000 50.08145 H ? B ? 80 1
   ATOM 2660 HD21 . LEU B 80 ? 25.39284 19.47265 126.62582 1.000 50.97046 H ? B ? 80 1
   ATOM 2661 HD22 . LEU B 80 ? 26.29008 19.88546 125.14977 1.000 50.97046 H ? B ? 80 1
   ATOM 2662 HD23 . LEU B 80 ? 25.95987 18.18174 125.57518 1.000 50.97046 H ? B ? 80 1
   ATOM 2663 N . LYS B 81 ? 31.04658 16.58800 125.11490 1.000 43.85266 N ? B ? 81 1
   ATOM 2664 CA . LYS B 81 ? 32.23622 16.16263 124.35873 1.000 43.48533 C ? B ? 81 1
   ATOM 2665 C . LYS B 81 ? 31.92432 14.93608 123.53167 1.000 43.91703 C ? B ? 81 1
   ATOM 2666 O . LYS B 81 ? 32.37677 14.84576 122.39322 1.000 43.99908 O ? B ? 81 1
   ATOM 2667 CB . LYS B 81 ? 33.39269 15.84675 125.31442 1.000 44.13524 C ? B ? 81 1
   ATOM 2668 CG . LYS B 81 ? 34.28200 17.07361 125.52668 1.000 44.94072 C ? B ? 81 1
   ATOM 2669 CD . LYS B 81 ? 35.12074 17.01017 126.81713 1.000 46.01997 C ? B ? 81 1
   ATOM 2670 CE . LYS B 81 ? 36.25809 16.00577 126.71113 1.000 46.38873 C ? B ? 81 1
   ATOM 2671 NZ . LYS B 81 ? 36.88947 15.80605 128.02364 1.000 47.08193 N ? B ? 81 1
   ATOM 2672 H . LYS B 81 ? 31.11141 16.64844 126.12885 1.000 52.62972 H ? B ? 81 1
   ATOM 2673 HA . LYS B 81 ? 32.53518 16.94188 123.65491 1.000 52.18894 H ? B ? 81 1
   ATOM 2674 HB2 . LYS B 81 ? 32.99734 15.49609 126.26753 1.000 52.96882 H ? B ? 81 1
   ATOM 2675 HB3 . LYS B 81 ? 34.01616 15.05563 124.89449 1.000 52.96882 H ? B ? 81 1
   ATOM 2676 HG2 . LYS B 81 ? 34.93688 17.16091 124.66501 1.000 53.93540 H ? B ? 81 1
   ATOM 2677 HG3 . LYS B 81 ? 33.65301 17.96270 125.57624 1.000 53.93540 H ? B ? 81 1
   ATOM 2678 HD2 . LYS B 81 ? 35.54573 17.99211 127.01828 1.000 55.23051 H ? B ? 81 1
   ATOM 2679 HD3 . LYS B 81 ? 34.47192 16.74643 127.65496 1.000 55.23051 H ? B ? 81 1
   ATOM 2680 HE2 . LYS B 81 ? 35.87352 15.05137 126.34328 1.000 55.67301 H ? B ? 81 1
   ATOM 2681 HE3 . LYS B 81 ? 36.99767 16.39565 126.00521 1.000 55.67301 H ? B ? 81 1
   ATOM 2682 HZ1 . LYS B 81 ? 36.32226 15.25014 128.66430 1.000 56.50485 H ? B ? 81 1
   ATOM 2683 HZ2 . LYS B 81 ? 37.80219 15.39542 127.92339 1.000 56.50485 H ? B ? 81 1
   ATOM 2684 HZ3 . LYS B 81 ? 37.07181 16.69309 128.49297 1.000 56.50485 H ? B ? 81 1
   ATOM 2685 N . LYS B 82 ? 31.12964 14.01255 124.08157 1.000 43.93836 N ? B ? 82 1
   ATOM 2686 CA . LYS B 82 ? 30.65312 12.84576 123.32989 1.000 43.88468 C ? B ? 82 1
   ATOM 2687 C . LYS B 82 ? 29.64625 13.28404 122.26012 1.000 43.55695 C ? B ? 82 1
   ATOM 2688 O . LYS B 82 ? 29.87338 13.03360 121.08197 1.000 43.88331 O ? B ? 82 1
   ATOM 2689 CB . LYS B 82 ? 30.16109 11.73636 124.29097 1.000 44.24717 C ? B ? 82 1
   ATOM 2690 CG . LYS B 82 ? 31.36289 11.13926 125.06047 1.000 44.89001 C ? B ? 82 1
   ATOM 2691 CD . LYS B 82 ? 31.01148 10.14764 126.19677 1.000 46.89764 C ? B ? 82 1
   ATOM 2692 CE . LYS B 82 ? 31.19729 10.68250 127.64421 1.000 48.06695 C ? B ? 82 1
   ATOM 2693 NZ . LYS B 82 ? 32.54721 11.27624 127.89893 1.000 47.71450 N ? B ? 82 1
   ATOM 2694 H . LYS B 82 ? 30.80877 14.16826 125.03254 1.000 52.73257 H ? B ? 82 1
   ATOM 2695 HA . LYS B 82 ? 31.49029 12.43746 122.75966 1.000 52.66816 H ? B ? 82 1
   ATOM 2696 HB2 . LYS B 82 ? 29.43101 12.14285 124.99189 1.000 53.10314 H ? B ? 82 1
   ATOM 2697 HB3 . LYS B 82 ? 29.68319 10.94030 123.71621 1.000 53.10314 H ? B ? 82 1
   ATOM 2698 HG2 . LYS B 82 ? 31.99308 10.61447 124.34099 1.000 53.87455 H ? B ? 82 1
   ATOM 2699 HG3 . LYS B 82 ? 31.96481 11.95017 125.46848 1.000 53.87455 H ? B ? 82 1
   ATOM 2700 HD2 . LYS B 82 ? 29.97836 9.81164 126.07572 1.000 56.28370 H ? B ? 82 1
   ATOM 2701 HD3 . LYS B 82 ? 31.64722 9.26758 126.08157 1.000 56.28370 H ? B ? 82 1
   ATOM 2702 HE2 . LYS B 82 ? 30.43024 11.44159 127.83370 1.000 57.68688 H ? B ? 82 1
   ATOM 2703 HE3 . LYS B 82 ? 31.02122 9.85698 128.34239 1.000 57.68688 H ? B ? 82 1
   ATOM 2704 HZ1 . LYS B 82 ? 32.70728 11.56270 128.86496 1.000 57.26394 H ? B ? 82 1
   ATOM 2705 HZ2 . LYS B 82 ? 33.31222 10.66519 127.66066 1.000 57.26394 H ? B ? 82 1
   ATOM 2706 HZ3 . LYS B 82 ? 32.66193 12.15473 127.40169 1.000 57.26394 H ? B ? 82 1
   ATOM 2707 N . LYS B 83 ? 28.58171 13.98718 122.64425 1.000 43.72052 N ? B ? 83 1
   ATOM 2708 CA . LYS B 83 ? 27.42992 14.31228 121.77940 1.000 44.04674 C ? B ? 83 1
   ATOM 2709 C . LYS B 83 ? 27.78696 15.15517 120.54838 1.000 43.51199 C ? B ? 83 1
   ATOM 2710 O . LYS B 83 ? 27.18246 14.95748 119.49919 1.000 43.24302 O ? B ? 83 1
   ATOM 2711 CB . LYS B 83 ? 26.35916 14.99099 122.66402 1.000 44.03898 C ? B ? 83 1
   ATOM 2712 CG . LYS B 83 ? 25.03256 15.26515 121.93282 1.000 44.02859 C ? B ? 83 1
   ATOM 2713 CD . LYS B 83 ? 23.97395 15.78016 122.92060 1.000 43.80092 C ? B ? 83 1
   ATOM 2714 CE . LYS B 83 ? 22.62259 16.02630 122.23120 1.000 43.38219 C ? B ? 83 1
   ATOM 2715 NZ . LYS B 83 ? 21.62893 16.52335 123.21076 1.000 42.82838 N ? B ? 83 1
   ATOM 2716 H . LYS B 83 ? 28.50493 14.20218 123.63440 1.000 52.47116 H ? B ? 83 1
   ATOM 2717 HA . LYS B 83 ? 27.01639 13.38192 121.38715 1.000 52.86262 H ? B ? 83 1
   ATOM 2718 HB2 . LYS B 83 ? 26.15207 14.33481 123.51236 1.000 52.85331 H ? B ? 83 1
   ATOM 2719 HB3 . LYS B 83 ? 26.74765 15.93228 123.05684 1.000 52.85331 H ? B ? 83 1
   ATOM 2720 HG2 . LYS B 83 ? 25.18663 16.01331 121.15315 1.000 52.84084 H ? B ? 83 1
   ATOM 2721 HG3 . LYS B 83 ? 24.67479 14.33957 121.47636 1.000 52.84084 H ? B ? 83 1
   ATOM 2722 HD2 . LYS B 83 ? 23.83899 15.04732 123.71891 1.000 52.56765 H ? B ? 83 1
   ATOM 2723 HD3 . LYS B 83 ? 24.32887 16.71146 123.36578 1.000 52.56765 H ? B ? 83 1
   ATOM 2724 HE2 . LYS B 83 ? 22.77082 16.77819 121.44863 1.000 52.06516 H ? B ? 83 1
   ATOM 2725 HE3 . LYS B 83 ? 22.27346 15.10120 121.76331 1.000 52.06516 H ? B ? 83 1
   ATOM 2726 HZ1 . LYS B 83 ? 21.42221 15.84206 123.92538 1.000 51.40059 H ? B ? 83 1
   ATOM 2727 HZ2 . LYS B 83 ? 22.03766 17.31603 123.72061 1.000 51.40059 H ? B ? 83 1
   ATOM 2728 HZ3 . LYS B 83 ? 20.78695 16.86444 122.77239 1.000 51.40059 H ? B ? 83 1
   ATOM 2729 N . TYR B 84 ? 28.74527 16.07187 120.67652 1.000 43.27827 N ? B ? 84 1
   ATOM 2730 CA . TYR B 84 ? 29.08689 17.06556 119.65176 1.000 43.36658 C ? B ? 84 1
   ATOM 2731 C . TYR B 84 ? 30.52069 16.93540 119.14496 1.000 43.53529 C ? B ? 84 1
   ATOM 2732 O . TYR B 84 ? 30.82348 17.48021 118.08778 1.000 43.23426 O ? B ? 84 1
   ATOM 2733 CB . TYR B 84 ? 28.81925 18.47442 120.20260 1.000 43.23246 C ? B ? 84 1
   ATOM 2734 CG . TYR B 84 ? 27.37002 18.72714 120.57109 1.000 42.99306 C ? B ? 84 1
   ATOM 2735 CD1 . TYR B 84 ? 26.39026 18.74320 119.56872 1.000 43.71052 C ? B ? 84 1
   ATOM 2736 CD2 . TYR B 84 ? 26.98083 18.84683 121.91453 1.000 43.08717 C ? B ? 84 1
   ATOM 2737 CE1 . TYR B 84 ? 25.03444 18.88943 119.90750 1.000 43.60988 C ? B ? 84 1
   ATOM 2738 CE2 . TYR B 84 ? 25.61865 18.95065 122.25146 1.000 42.91371 C ? B ? 84 1
   ATOM 2739 CZ . TYR B 84 ? 24.64164 18.98715 121.24876 1.000 42.47392 C ? B ? 84 1
   ATOM 2740 OH . TYR B 84 ? 23.32830 19.08863 121.56625 1.000 42.43246 O ? B ? 84 1
   ATOM 2741 H . TYR B 84 ? 29.15004 16.18930 121.59723 1.000 51.94047 H ? B ? 84 1
   ATOM 2742 HA . TYR B 84 ? 28.44632 16.92458 118.78150 1.000 52.04643 H ? B ? 84 1
   ATOM 2743 HB2 . TYR B 84 ? 29.42118 18.59577 121.09427 1.000 51.88548 H ? B ? 84 1
   ATOM 2744 HB3 . TYR B 84 ? 29.13220 19.21874 119.46861 1.000 51.88548 H ? B ? 84 1
   ATOM 2745 HD1 . TYR B 84 ? 26.66911 18.60009 118.53527 1.000 52.45916 H ? B ? 84 1
   ATOM 2746 HD2 . TYR B 84 ? 27.72727 18.81666 122.69460 1.000 51.71114 H ? B ? 84 1
   ATOM 2747 HE1 . TYR B 84 ? 24.27633 18.90160 119.14111 1.000 52.33839 H ? B ? 84 1
   ATOM 2748 HE2 . TYR B 84 ? 25.30239 19.00419 123.28063 1.000 51.50299 H ? B ? 84 1
   ATOM 2749 HH . TYR B 84 ? 23.21159 19.49190 122.46017 1.000 50.92549 H ? B ? 84 1
   ATOM 2750 N . GLY B 85 ? 31.37416 16.18419 119.84847 1.000 43.84182 N ? B ? 85 1
   ATOM 2751 CA . GLY B 85 ? 32.78903 16.01890 119.53433 1.000 43.94513 C ? B ? 85 1
   ATOM 2752 C . GLY B 85 ? 33.64175 17.23034 119.92206 1.000 44.71524 C ? B ? 85 1
   ATOM 2753 O . GLY B 85 ? 33.15279 18.36031 120.01510 1.000 44.54890 O ? B ? 85 1
   ATOM 2754 H . GLY B 85 ? 31.04238 15.73521 120.68949 1.000 52.61672 H ? B ? 85 1
   ATOM 2755 HA2 . GLY B 85 ? 33.16646 15.13907 120.05543 1.000 52.74069 H ? B ? 85 1
   ATOM 2756 HA3 . GLY B 85 ? 32.90834 15.84756 118.46576 1.000 52.74069 H ? B ? 85 1
   ATOM 2757 N . ILE B 86 ? 34.94021 16.96104 120.09650 1.000 45.72344 N ? B ? 86 1
   ATOM 2758 CA . ILE B 86 ? 36.07572 17.90447 119.98988 1.000 46.06579 C ? B ? 86 1
   ATOM 2759 C . ILE B 86 ? 36.98886 17.37653 118.88743 1.000 46.06054 C ? B ? 86 1
   ATOM 2760 O . ILE B 86 ? 37.49092 18.19201 118.08874 1.000 45.39776 O ? B ? 86 1
   ATOM 2761 CB . ILE B 86 ? 36.81774 18.09220 121.33733 1.000 46.08521 C ? B ? 86 1
   ATOM 2762 CG1 . ILE B 86 ? 35.89815 18.75984 122.39764 1.000 45.48216 C ? B ? 86 1
   ATOM 2763 CG2 . ILE B 86 ? 38.08530 18.93949 121.08250 1.000 46.23103 C ? B ? 86 1
   ATOM 2764 CD1 . ILE B 86 ? 36.56536 19.01207 123.76601 1.000 45.95316 C ? B ? 86 1
   ATOM 2765 OXT . ILE B 86 ? 37.01492 16.12914 118.70863 1.000 46.05750 O ? B ? 86 1
   ATOM 2766 H . ILE B 86 ? 35.22327 15.99681 119.98593 1.000 54.87467 H ? B ? 86 1
   ATOM 2767 HA . ILE B 86 ? 35.73194 18.88506 119.65020 1.000 55.28548 H ? B ? 86 1
   ATOM 2768 HB . ILE B 86 ? 37.12627 17.11215 121.71226 1.000 55.30879 H ? B ? 86 1
   ATOM 2769 HG12 . ILE B 86 ? 35.52940 19.71190 122.01405 1.000 54.58513 H ? B ? 86 1
   ATOM 2770 HG13 . ILE B 86 ? 35.03161 18.11779 122.56084 1.000 54.58513 H ? B ? 86 1
   ATOM 2771 HG21 . ILE B 86 ? 38.61389 19.16113 122.00697 1.000 55.48377 H ? B ? 86 1
   ATOM 2772 HG22 . ILE B 86 ? 38.78019 18.39596 120.44083 1.000 55.48377 H ? B ? 86 1
   ATOM 2773 HG23 . ILE B 86 ? 37.81084 19.86992 120.57943 1.000 55.48377 H ? B ? 86 1
   ATOM 2774 HD11 . ILE B 86 ? 35.81630 19.35644 124.48011 1.000 55.15033 H ? B ? 86 1
   ATOM 2775 HD12 . ILE B 86 ? 37.02703 18.09639 124.13972 1.000 55.15033 H ? B ? 86 1
   ATOM 2776 HD13 . ILE B 86 ? 37.32164 19.79240 123.68419 1.000 55.15033 H ? B ? 86 1
   ATOM 2777 N . SER C 1 ? 3.95328 54.33735 138.61765 1.000 59.08387 N ? C ? 1 1
   ATOM 2778 CA . SER C 1 ? 5.15622 54.07663 139.47172 1.000 58.77318 C ? C ? 1 1
   ATOM 2779 C . SER C 1 ? 5.88673 52.74065 139.11903 1.000 55.72275 C ? C ? 1 1
   ATOM 2780 O . SER C 1 ? 5.95065 51.79461 139.90198 1.000 54.18660 O ? C ? 1 1
   ATOM 2781 CB . SER C 1 ? 4.74255 54.16418 140.95346 1.000 58.01170 C ? C ? 1 1
   ATOM 2782 OG . SER C 1 ? 3.53034 53.45883 141.17387 1.000 57.10864 O ? C ? 1 1
   ATOM 2783 H1 . SER C 1 ? 3.53094 55.23758 138.82778 1.000 70.90719 H ? C ? 1 1
   ATOM 2784 H2 . SER C 1 ? 4.16952 54.35488 137.62906 1.000 70.90719 H ? C ? 1 1
   ATOM 2785 H3 . SER C 1 ? 3.24207 53.64183 138.80618 1.000 70.90719 H ? C ? 1 1
   ATOM 2786 HA . SER C 1 ? 5.87707 54.87594 139.30208 1.000 70.53435 H ? C ? 1 1
   ATOM 2787 HB2 . SER C 1 ? 5.54561 53.75813 141.57052 1.000 69.62057 H ? C ? 1 1
   ATOM 2788 HB3 . SER C 1 ? 4.59134 55.20840 141.23240 1.000 69.62057 H ? C ? 1 1
   ATOM 2789 HG . SER C 1 ? 3.59116 53.13323 142.10034 1.000 68.53690 H ? C ? 1 1
   ATOM 2790 N . GLN C 2 ? 6.49511 52.65725 137.91880 1.000 54.91927 N ? C ? 2 1
   ATOM 2791 CA . GLN C 2 ? 6.82852 51.39700 137.21381 1.000 54.08200 C ? C ? 2 1
   ATOM 2792 C . GLN C 2 ? 7.49932 50.25615 138.00879 1.000 53.48416 C ? C ? 2 1
   ATOM 2793 O . GLN C 2 ? 7.09448 49.11137 137.83001 1.000 52.93049 O ? C ? 2 1
   ATOM 2794 CB . GLN C 2 ? 7.73202 51.72876 136.01279 1.000 54.61173 C ? C ? 2 1
   ATOM 2795 CG . GLN C 2 ? 7.94044 50.54062 135.04634 1.000 55.00238 C ? C ? 2 1
   ATOM 2796 CD . GLN C 2 ? 6.67905 50.13190 134.29758 1.000 55.13046 C ? C ? 2 1
   ATOM 2797 OE1 . GLN C 2 ? 6.38252 48.96422 134.15691 1.000 54.70922 O ? C ? 2 1
   ATOM 2798 NE2 . GLN C 2 ? 5.92096 51.03945 133.71533 1.000 55.30950 N ? C ? 2 1
   ATOM 2799 H . GLN C 2 ? 6.55671 53.49572 137.36070 1.000 65.90966 H ? C ? 2 1
   ATOM 2800 HA . GLN C 2 ? 5.88896 50.98679 136.83746 1.000 64.90494 H ? C ? 2 1
   ATOM 2801 HB2 . GLN C 2 ? 7.30904 52.57386 135.46734 1.000 65.54062 H ? C ? 2 1
   ATOM 2802 HB3 . GLN C 2 ? 8.70970 52.03581 136.38873 1.000 65.54062 H ? C ? 2 1
   ATOM 2803 HG2 . GLN C 2 ? 8.67937 50.83337 134.30343 1.000 66.00940 H ? C ? 2 1
   ATOM 2804 HG3 . GLN C 2 ? 8.33744 49.67093 135.57182 1.000 66.00940 H ? C ? 2 1
   ATOM 2805 HE21 . GLN C 2 ? 6.11510 52.01976 133.82052 1.000 66.37793 H ? C ? 2 1
   ATOM 2806 HE22 . GLN C 2 ? 5.02029 50.72110 133.39722 1.000 66.37793 H ? C ? 2 1
   ATOM 2807 N . ALA C 3 ? 8.52592 50.52529 138.82622 1.000 53.35721 N ? C ? 3 1
   ATOM 2808 CA . ALA C 3 ? 9.23466 49.48094 139.57649 1.000 51.82733 C ? C ? 3 1
   ATOM 2809 C . ALA C 3 ? 8.30930 48.75224 140.55352 1.000 51.15836 C ? C ? 3 1
   ATOM 2810 O . ALA C 3 ? 8.29095 47.52444 140.60005 1.000 49.92191 O ? C ? 3 1
   ATOM 2811 CB . ALA C 3 ? 10.39210 50.13365 140.33533 1.000 51.72755 C ? C ? 3 1
   ATOM 2812 H . ALA C 3 ? 8.81661 51.48020 138.95460 1.000 64.03518 H ? C ? 3 1
   ATOM 2813 HA . ALA C 3 ? 9.63233 48.74053 138.88064 1.000 62.19933 H ? C ? 3 1
   ATOM 2814 HB1 . ALA C 3 ? 10.95368 49.36818 140.87228 1.000 62.07959 H ? C ? 3 1
   ATOM 2815 HB2 . ALA C 3 ? 11.06206 50.62837 139.63328 1.000 62.07959 H ? C ? 3 1
   ATOM 2816 HB3 . ALA C 3 ? 10.01603 50.86473 141.05317 1.000 62.07959 H ? C ? 3 1
   ATOM 2817 N . GLU C 4 ? 7.49848 49.52350 141.28501 1.000 52.32071 N ? C ? 4 1
   ATOM 2818 CA . GLU C 4 ? 6.54371 49.01217 142.27952 1.000 52.53359 C ? C ? 4 1
   ATOM 2819 C . GLU C 4 ? 5.54230 48.02174 141.65679 1.000 50.96979 C ? C ? 4 1
   ATOM 2820 O . GLU C 4 ? 5.32202 46.93048 142.18602 1.000 50.01220 O ? C ? 4 1
   ATOM 2821 CB . GLU C 4 ? 5.79486 50.18628 142.92926 1.000 52.91593 C ? C ? 4 1
   ATOM 2822 CG . GLU C 4 ? 6.71426 51.28841 143.47093 1.000 54.06424 C ? C ? 4 1
   ATOM 2823 CD . GLU C 4 ? 5.88867 52.37041 144.18002 1.000 56.54652 C ? C ? 4 1
   ATOM 2824 OE1 . GLU C 4 ? 4.82483 52.73449 143.62395 1.000 56.86499 O ? C ? 4 1
   ATOM 2825 OE2 . GLU C 4 ? 6.33878 52.89358 145.22552 1.000 57.07903 O ? C ? 4 1
   ATOM 2826 H . GLU C 4 ? 7.52279 50.52452 141.14763 1.000 62.79139 H ? C ? 4 1
   ATOM 2827 HA . GLU C 4 ? 7.08797 48.47771 143.05738 1.000 63.04685 H ? C ? 4 1
   ATOM 2828 HB2 . GLU C 4 ? 5.13082 50.62112 142.18237 1.000 63.50566 H ? C ? 4 1
   ATOM 2829 HB3 . GLU C 4 ? 5.18862 49.79529 143.74917 1.000 63.50566 H ? C ? 4 1
   ATOM 2830 HG2 . GLU C 4 ? 7.43769 50.84272 144.15849 1.000 64.88362 H ? C ? 4 1
   ATOM 2831 HG3 . GLU C 4 ? 7.26015 51.74492 142.63856 1.000 64.88362 H ? C ? 4 1
   ATOM 2832 N . PHE C 5 ? 5.01987 48.36651 140.47617 1.000 50.47562 N ? C ? 5 1
   ATOM 2833 CA . PHE C 5 ? 4.20755 47.46544 139.66681 1.000 49.81399 C ? C ? 5 1
   ATOM 2834 C . PHE C 5 ? 4.98823 46.21670 139.21438 1.000 50.00668 C ? C ? 5 1
   ATOM 2835 O . PHE C 5 ? 4.52894 45.09123 139.41965 1.000 49.35957 O ? C ? 5 1
   ATOM 2836 CB . PHE C 5 ? 3.64518 48.23688 138.45918 1.000 49.55068 C ? C ? 5 1
   ATOM 2837 CG . PHE C 5 ? 2.80667 47.38674 137.51653 1.000 47.95463 C ? C ? 5 1
   ATOM 2838 CD1 . PHE C 5 ? 3.41561 46.70651 136.44359 1.000 47.55275 C ? C ? 5 1
   ATOM 2839 CD2 . PHE C 5 ? 1.41332 47.28970 137.71142 1.000 46.86589 C ? C ? 5 1
   ATOM 2840 CE1 . PHE C 5 ? 2.62585 45.96531 135.54926 1.000 46.53873 C ? C ? 5 1
   ATOM 2841 CE2 . PHE C 5 ? 0.62357 46.56762 136.79977 1.000 45.99204 C ? C ? 5 1
   ATOM 2842 CZ . PHE C 5 ? 1.22900 45.91972 135.70371 1.000 45.41197 C ? C ? 5 1
   ATOM 2843 H . PHE C 5 ? 5.23832 49.28332 140.11171 1.000 60.57729 H ? C ? 5 1
   ATOM 2844 HA . PHE C 5 ? 3.36969 47.11861 140.27180 1.000 59.78332 H ? C ? 5 1
   ATOM 2845 HB2 . PHE C 5 ? 3.03580 49.06573 138.81994 1.000 59.46735 H ? C ? 5 1
   ATOM 2846 HB3 . PHE C 5 ? 4.46400 48.67807 137.88994 1.000 59.46735 H ? C ? 5 1
   ATOM 2847 HD1 . PHE C 5 ? 4.48430 46.77551 136.29032 1.000 57.06984 H ? C ? 5 1
   ATOM 2848 HD2 . PHE C 5 ? 0.94328 47.78956 138.54814 1.000 56.24560 H ? C ? 5 1
   ATOM 2849 HE1 . PHE C 5 ? 3.08922 45.46671 134.71266 1.000 55.85302 H ? C ? 5 1
   ATOM 2850 HE2 . PHE C 5 ? -0.44840 46.51853 136.94199 1.000 55.19699 H ? C ? 5 1
   ATOM 2851 HZ . PHE C 5 ? 0.61936 45.40384 134.97635 1.000 54.50090 H ? C ? 5 1
   ATOM 2852 N . ASP C 6 ? 6.16685 46.38576 138.59986 1.000 50.33063 N ? C ? 6 1
   ATOM 2853 CA . ASP C 6 ? 6.90446 45.27196 137.99061 1.000 50.33907 C ? C ? 6 1
   ATOM 2854 C . ASP C 6 ? 7.29044 44.21357 139.03819 1.000 49.51694 C ? C ? 6 1
   ATOM 2855 O . ASP C 6 ? 7.36649 43.02193 138.70651 1.000 49.53166 O ? C ? 6 1
   ATOM 2856 CB . ASP C 6 ? 8.10535 45.80826 137.16659 1.000 51.19856 C ? C ? 6 1
   ATOM 2857 CG . ASP C 6 ? 7.93076 45.58190 135.65547 1.000 51.54851 C ? C ? 6 1
   ATOM 2858 OD1 . ASP C 6 ? 7.60276 44.41617 135.28547 1.000 51.58417 O ? C ? 6 1
   ATOM 2859 OD2 . ASP C 6 ? 8.17474 46.53427 134.86268 1.000 51.87804 O ? C ? 6 1
   ATOM 2860 H . ASP C 6 ? 6.52006 47.32910 138.46883 1.000 60.40329 H ? C ? 6 1
   ATOM 2861 HA . ASP C 6 ? 6.21937 44.76891 137.30957 1.000 60.41342 H ? C ? 6 1
   ATOM 2862 HB2 . ASP C 6 ? 8.25982 46.87001 137.36051 1.000 61.44480 H ? C ? 6 1
   ATOM 2863 HB3 . ASP C 6 ? 9.01324 45.29181 137.48664 1.000 61.44480 H ? C ? 6 1
   ATOM 2864 N . LYS C 7 ? 7.43593 44.65331 140.29566 1.000 49.01138 N ? C ? 7 1
   ATOM 2865 CA . LYS C 7 ? 7.61500 43.84287 141.51121 1.000 49.39784 C ? C ? 7 1
   ATOM 2866 C . LYS C 7 ? 6.31661 43.19322 142.01302 1.000 49.60706 C ? C ? 7 1
   ATOM 2867 O . LYS C 7 ? 6.31249 41.99218 142.27861 1.000 49.37948 O ? C ? 7 1
   ATOM 2868 CB . LYS C 7 ? 8.20736 44.76609 142.58095 1.000 49.67167 C ? C ? 7 1
   ATOM 2869 CG . LYS C 7 ? 8.27661 44.16554 143.99611 1.000 49.15974 C ? C ? 7 1
   ATOM 2870 CD . LYS C 7 ? 8.53279 45.30814 144.99169 1.000 50.69589 C ? C ? 7 1
   ATOM 2871 CE . LYS C 7 ? 8.20064 44.90481 146.44180 1.000 51.58407 C ? C ? 7 1
   ATOM 2872 NZ . LYS C 7 ? 8.18668 46.09736 147.34341 1.000 52.81319 N ? C ? 7 1
   ATOM 2873 H . LYS C 7 ? 7.38981 45.66254 140.41589 1.000 58.82019 H ? C ? 7 1
   ATOM 2874 HA . LYS C 7 ? 8.32375 43.03767 141.31525 1.000 59.28394 H ? C ? 7 1
   ATOM 2875 HB2 . LYS C 7 ? 9.20926 45.07141 142.27730 1.000 59.61254 H ? C ? 7 1
   ATOM 2876 HB3 . LYS C 7 ? 7.58881 45.66425 142.61222 1.000 59.61254 H ? C ? 7 1
   ATOM 2877 HG2 . LYS C 7 ? 7.32392 43.70753 144.26097 1.000 58.99822 H ? C ? 7 1
   ATOM 2878 HG3 . LYS C 7 ? 9.06509 43.41292 144.05375 1.000 58.99822 H ? C ? 7 1
   ATOM 2879 HD2 . LYS C 7 ? 9.57490 45.62517 144.91191 1.000 60.84160 H ? C ? 7 1
   ATOM 2880 HD3 . LYS C 7 ? 7.88982 46.15227 144.72873 1.000 60.84160 H ? C ? 7 1
   ATOM 2881 HE2 . LYS C 7 ? 7.21416 44.41993 146.45619 1.000 61.90742 H ? C ? 7 1
   ATOM 2882 HE3 . LYS C 7 ? 8.92145 44.15383 146.78385 1.000 61.90742 H ? C ? 7 1
   ATOM 2883 HZ1 . LYS C 7 ? 7.99065 45.80456 148.29189 1.000 63.38236 H ? C ? 7 1
   ATOM 2884 HZ2 . LYS C 7 ? 9.07212 46.58535 147.31500 1.000 63.38236 H ? C ? 7 1
   ATOM 2885 HZ3 . LYS C 7 ? 7.44872 46.73491 147.06475 1.000 63.38236 H ? C ? 7 1
   ATOM 2886 N . ALA C 8 ? 5.21106 43.93611 142.11619 1.000 49.75443 N ? C ? 8 1
   ATOM 2887 CA . ALA C 8 ? 3.91054 43.38979 142.52926 1.000 48.32939 C ? C ? 8 1
   ATOM 2888 C . ALA C 8 ? 3.42266 42.30110 141.54887 1.000 47.97750 C ? C ? 8 1
   ATOM 2889 O . ALA C 8 ? 2.83789 41.29062 141.94096 1.000 48.03629 O ? C ? 8 1
   ATOM 2890 CB . ALA C 8 ? 2.92247 44.55897 142.62135 1.000 47.50511 C ? C ? 8 1
   ATOM 2891 H . ALA C 8 ? 5.27150 44.93082 141.92467 1.000 59.71185 H ? C ? 8 1
   ATOM 2892 HA . ALA C 8 ? 4.00981 42.93621 143.51824 1.000 58.00181 H ? C ? 8 1
   ATOM 2893 HB1 . ALA C 8 ? 1.92964 44.19558 142.87525 1.000 57.01266 H ? C ? 8 1
   ATOM 2894 HB2 . ALA C 8 ? 3.25046 45.25187 143.39797 1.000 57.01266 H ? C ? 8 1
   ATOM 2895 HB3 . ALA C 8 ? 2.87025 45.08651 141.66943 1.000 57.01266 H ? C ? 8 1
   ATOM 2896 N . ALA C 9 ? 3.73510 42.45953 140.26064 1.000 48.04458 N ? C ? 9 1
   ATOM 2897 CA . ALA C 9 ? 3.51201 41.45514 139.22198 1.000 48.25095 C ? C ? 9 1
   ATOM 2898 C . ALA C 9 ? 4.36732 40.17642 139.35515 1.000 49.02145 C ? C ? 9 1
   ATOM 2899 O . ALA C 9 ? 4.00751 39.15995 138.76188 1.000 48.96892 O ? C ? 9 1
   ATOM 2900 CB . ALA C 9 ? 3.73761 42.13640 137.86702 1.000 48.35583 C ? C ? 9 1
   ATOM 2901 H . ALA C 9 ? 4.16534 43.34001 139.99313 1.000 57.66003 H ? C ? 9 1
   ATOM 2902 HA . ALA C 9 ? 2.47719 41.12826 139.27809 1.000 57.90768 H ? C ? 9 1
   ATOM 2903 HB1 . ALA C 9 ? 3.57535 41.41994 137.06083 1.000 58.03354 H ? C ? 9 1
   ATOM 2904 HB2 . ALA C 9 ? 3.03014 42.96077 137.75328 1.000 58.03354 H ? C ? 9 1
   ATOM 2905 HB3 . ALA C 9 ? 4.75031 42.53592 137.82026 1.000 58.03354 H ? C ? 9 1
   ATOM 2906 N . GLU C 10 ? 5.48509 40.21486 140.09579 1.000 49.76648 N ? C ? 10 1
   ATOM 2907 CA . GLU C 10 ? 6.22649 39.02720 140.56142 1.000 49.19402 C ? C ? 10 1
   ATOM 2908 C . GLU C 10 ? 5.63598 38.48098 141.85986 1.000 48.25679 C ? C ? 10 1
   ATOM 2909 O . GLU C 10 ? 5.28651 37.30741 141.90850 1.000 48.53367 O ? C ? 10 1
   ATOM 2910 CB . GLU C 10 ? 7.72940 39.32784 140.73587 1.000 49.45386 C ? C ? 10 1
   ATOM 2911 CG . GLU C 10 ? 8.45017 39.56637 139.40140 1.000 49.86409 C ? C ? 10 1
   ATOM 2912 CD . GLU C 10 ? 8.44100 38.29915 138.53624 1.000 51.46764 C ? C ? 10 1
   ATOM 2913 OE1 . GLU C 10 ? 8.85174 37.22914 139.04384 1.000 51.82833 O ? C ? 10 1
   ATOM 2914 OE2 . GLU C 10 ? 7.99023 38.34681 137.35409 1.000 51.55563 O ? C ? 10 1
   ATOM 2915 H . GLU C 10 ? 5.71946 41.08903 140.54907 1.000 59.72631 H ? C ? 10 1
   ATOM 2916 HA . GLU C 10 ? 6.12852 38.23225 139.82959 1.000 59.03936 H ? C ? 10 1
   ATOM 2917 HB2 . GLU C 10 ? 7.86246 40.20579 141.36542 1.000 59.35117 H ? C ? 10 1
   ATOM 2918 HB3 . GLU C 10 ? 8.20044 38.48549 141.24658 1.000 59.35117 H ? C ? 10 1
   ATOM 2919 HG2 . GLU C 10 ? 7.97908 40.39310 138.86454 1.000 59.84344 H ? C ? 10 1
   ATOM 2920 HG3 . GLU C 10 ? 9.48430 39.84829 139.61211 1.000 59.84344 H ? C ? 10 1
   ATOM 2921 N . GLU C 11 ? 5.45784 39.31345 142.88862 1.000 47.93367 N ? C ? 11 1
   ATOM 2922 CA . GLU C 11 ? 4.99100 38.85735 144.20668 1.000 48.36452 C ? C ? 11 1
   ATOM 2923 C . GLU C 11 ? 3.67028 38.05620 144.13525 1.000 47.92984 C ? C ? 11 1
   ATOM 2924 O . GLU C 11 ? 3.53768 37.01247 144.78294 1.000 47.55397 O ? C ? 11 1
   ATOM 2925 CB . GLU C 11 ? 4.88357 40.05938 145.17529 1.000 47.81319 C ? C ? 11 1
   ATOM 2926 CG . GLU C 11 ? 6.26153 40.50640 145.71707 1.000 47.68183 C ? C ? 11 1
   ATOM 2927 CD . GLU C 11 ? 6.16864 41.77305 146.57548 1.000 47.49716 C ? C ? 11 1
   ATOM 2928 OE1 . GLU C 11 ? 5.30277 42.61887 146.27246 1.000 48.12321 O ? C ? 11 1
   ATOM 2929 OE2 . GLU C 11 ? 6.91964 41.96344 147.56004 1.000 46.51963 O ? C ? 11 1
   ATOM 2930 H . GLU C 11 ? 5.75754 40.27984 142.79671 1.000 57.52694 H ? C ? 11 1
   ATOM 2931 HA . GLU C 11 ? 5.72998 38.16180 144.60730 1.000 58.04396 H ? C ? 11 1
   ATOM 2932 HB2 . GLU C 11 ? 4.39145 40.87999 144.64921 1.000 57.38236 H ? C ? 11 1
   ATOM 2933 HB3 . GLU C 11 ? 4.26668 39.77923 146.03184 1.000 57.38236 H ? C ? 11 1
   ATOM 2934 HG2 . GLU C 11 ? 6.69132 39.69225 146.30487 1.000 57.22474 H ? C ? 11 1
   ATOM 2935 HG3 . GLU C 11 ? 6.92635 40.70684 144.87253 1.000 57.22474 H ? C ? 11 1
   ATOM 2936 N . VAL C 12 ? 2.72108 38.47887 143.29113 1.000 47.20888 N ? C ? 12 1
   ATOM 2937 CA . VAL C 12 ? 1.41378 37.82943 143.16539 1.000 46.76278 C ? C ? 12 1
   ATOM 2938 C . VAL C 12 ? 1.47480 36.37492 142.67798 1.000 47.21361 C ? C ? 12 1
   ATOM 2939 O . VAL C 12 ? 0.51453 35.63364 142.88737 1.000 46.99320 O ? C ? 12 1
   ATOM 2940 CB . VAL C 12 ? 0.49227 38.70419 142.30404 1.000 46.70209 C ? C ? 12 1
   ATOM 2941 CG1 . VAL C 12 ? 0.77812 38.60089 140.79773 1.000 47.24038 C ? C ? 12 1
   ATOM 2942 CG2 . VAL C 12 ? -0.97731 38.37245 142.56905 1.000 45.71999 C ? C ? 12 1
   ATOM 2943 H . VAL C 12 ? 2.89096 39.34324 142.78561 1.000 56.65719 H ? C ? 12 1
   ATOM 2944 HA . VAL C 12 ? 0.98691 37.79532 144.16564 1.000 56.12187 H ? C ? 12 1
   ATOM 2945 HB . VAL C 12 ? 0.64014 39.74207 142.59904 1.000 56.04904 H ? C ? 12 1
   ATOM 2946 HG11 . VAL C 12 ? 0.13939 39.29537 140.25464 1.000 56.69499 H ? C ? 12 1
   ATOM 2947 HG12 . VAL C 12 ? 1.82172 38.84634 140.60011 1.000 56.69499 H ? C ? 12 1
   ATOM 2948 HG13 . VAL C 12 ? 0.57363 37.59636 140.42992 1.000 56.69499 H ? C ? 12 1
   ATOM 2949 HG21 . VAL C 12 ? -1.61936 39.04837 142.00557 1.000 54.87052 H ? C ? 12 1
   ATOM 2950 HG22 . VAL C 12 ? -1.19436 37.34864 142.28474 1.000 54.87052 H ? C ? 12 1
   ATOM 2951 HG23 . VAL C 12 ? -1.18902 38.49298 143.63062 1.000 54.87052 H ? C ? 12 1
   ATOM 2952 N . LYS C 13 ? 2.59140 35.92163 142.08037 1.000 47.60296 N ? C ? 13 1
   ATOM 2953 CA . LYS C 13 ? 2.84184 34.49685 141.71736 1.000 47.76361 C ? C ? 13 1
   ATOM 2954 C . LYS C 13 ? 2.95526 33.58978 142.93320 1.000 48.17327 C ? C ? 13 1
   ATOM 2955 O . LYS C 13 ? 2.67650 32.39404 142.84315 1.000 48.80611 O ? C ? 13 1
   ATOM 2956 CB . LYS C 13 ? 4.16987 34.35645 140.95355 1.000 48.18484 C ? C ? 13 1
   ATOM 2957 CG . LYS C 13 ? 4.10885 35.06319 139.59644 1.000 49.17317 C ? C ? 13 1
   ATOM 2958 CD . LYS C 13 ? 5.43452 35.69490 139.15207 1.000 49.79568 C ? C ? 13 1
   ATOM 2959 CE . LYS C 13 ? 6.22112 34.78295 138.22036 1.000 50.46674 C ? C ? 13 1
   ATOM 2960 NZ . LYS C 13 ? 7.41056 35.50059 137.70609 1.000 51.19203 N ? C ? 13 1
   ATOM 2961 H . LYS C 13 ? 3.36480 36.57534 141.98726 1.000 57.13009 H ? C ? 13 1
   ATOM 2962 HA . LYS C 13 ? 2.02586 34.11180 141.10770 1.000 57.32286 H ? C ? 13 1
   ATOM 2963 HB2 . LYS C 13 ? 4.97386 34.76272 141.56782 1.000 57.82835 H ? C ? 13 1
   ATOM 2964 HB3 . LYS C 13 ? 4.39206 33.30148 140.78383 1.000 57.82835 H ? C ? 13 1
   ATOM 2965 HG2 . LYS C 13 ? 3.77042 34.34788 138.84774 1.000 59.01435 H ? C ? 13 1
   ATOM 2966 HG3 . LYS C 13 ? 3.37281 35.86697 139.63466 1.000 59.01435 H ? C ? 13 1
   ATOM 2967 HD2 . LYS C 13 ? 5.19185 36.61093 138.60912 1.000 59.76136 H ? C ? 13 1
   ATOM 2968 HD3 . LYS C 13 ? 6.05743 35.94886 140.01040 1.000 59.76136 H ? C ? 13 1
   ATOM 2969 HE2 . LYS C 13 ? 6.52248 33.89217 138.77872 1.000 60.56662 H ? C ? 13 1
   ATOM 2970 HE3 . LYS C 13 ? 5.57360 34.47447 137.38932 1.000 60.56662 H ? C ? 13 1
   ATOM 2971 HZ1 . LYS C 13 ? 7.96545 34.93871 137.08472 1.000 61.43697 H ? C ? 13 1
   ATOM 2972 HZ2 . LYS C 13 ? 7.16850 36.38466 137.26604 1.000 61.43697 H ? C ? 13 1
   ATOM 2973 HZ3 . LYS C 13 ? 8.01014 35.82058 138.47513 1.000 61.43697 H ? C ? 13 1
   ATOM 2974 N . ASN C 14 ? 3.36427 34.18108 144.05336 1.000 48.17711 N ? C ? 14 1
   ATOM 2975 CA . ASN C 14 ? 3.75127 33.48522 145.27497 1.000 47.92553 C ? C ? 14 1
   ATOM 2976 C . ASN C 14 ? 2.65714 33.45101 146.36003 1.000 47.15134 C ? C ? 14 1
   ATOM 2977 O . ASN C 14 ? 2.91474 32.93108 147.44345 1.000 46.48958 O ? C ? 14 1
   ATOM 2978 CB . ASN C 14 ? 5.04440 34.13788 145.78097 1.000 47.93669 C ? C ? 14 1
   ATOM 2979 CG . ASN C 14 ? 6.14348 34.20166 144.72933 1.000 48.57674 C ? C ? 14 1
   ATOM 2980 OD1 . ASN C 14 ? 6.17911 33.47044 143.74652 1.000 48.61805 O ? C ? 14 1
   ATOM 2981 ND2 . ASN C 14 ? 7.08577 35.09289 144.91711 1.000 48.82789 N ? C ? 14 1
   ATOM 2982 H . ASN C 14 ? 3.56164 35.17566 144.01104 1.000 57.81907 H ? C ? 14 1
   ATOM 2983 HA . ASN C 14 ? 3.97523 32.44569 145.02572 1.000 57.51717 H ? C ? 14 1
   ATOM 2984 HB2 . ASN C 14 ? 4.81878 35.15069 146.11449 1.000 57.53056 H ? C ? 14 1
   ATOM 2985 HB3 . ASN C 14 ? 5.41981 33.57474 146.63562 1.000 57.53056 H ? C ? 14 1
   ATOM 2986 HD21 . ASN C 14 ? 7.84909 35.08627 144.26670 1.000 58.60001 H ? C ? 14 1
   ATOM 2987 HD22 . ASN C 14 ? 7.10087 35.63806 145.76057 1.000 58.60001 H ? C ? 14 1
   ATOM 2988 N . LEU C 15 ? 1.45170 33.98709 146.09618 1.000 46.83974 N ? C ? 15 1
   ATOM 2989 CA . LEU C 15 ? 0.32938 33.88851 147.02188 1.000 45.89912 C ? C ? 15 1
   ATOM 2990 C . LEU C 15 ? 0.06791 32.43021 147.40674 1.000 46.32601 C ? C ? 15 1
   ATOM 2991 O . LEU C 15 ? -0.18914 31.56864 146.55860 1.000 46.39882 O ? C ? 15 1
   ATOM 2992 CB . LEU C 15 ? -0.96131 34.45927 146.42612 1.000 45.80586 C ? C ? 15 1
   ATOM 2993 CG . LEU C 15 ? -1.04825 35.97578 146.27513 1.000 45.37202 C ? C ? 15 1
   ATOM 2994 CD1 . LEU C 15 ? -2.46758 36.29669 145.79877 1.000 45.41700 C ? C ? 15 1
   ATOM 2995 CD2 . LEU C 15 ? -0.82957 36.72599 147.58305 1.000 44.31212 C ? C ? 15 1
   ATOM 2996 H . LEU C 15 ? 1.30093 34.39901 145.18742 1.000 56.21422 H ? C ? 15 1
   ATOM 2997 HA . LEU C 15 ? 0.58604 34.43597 147.92787 1.000 55.08548 H ? C ? 15 1
   ATOM 2998 HB2 . LEU C 15 ? -1.12341 33.99820 145.44953 1.000 54.97356 H ? C ? 15 1
   ATOM 2999 HB3 . LEU C 15 ? -1.78372 34.15028 147.07453 1.000 54.97356 H ? C ? 15 1
   ATOM 3000 HG . LEU C 15 ? -0.32222 36.31122 145.53542 1.000 54.45296 H ? C ? 15 1
   ATOM 3001 HD11 . LEU C 15 ? -2.54314 37.36147 145.59319 1.000 54.50694 H ? C ? 15 1
   ATOM 3002 HD12 . LEU C 15 ? -2.67176 35.75636 144.87496 1.000 54.50694 H ? C ? 15 1
   ATOM 3003 HD13 . LEU C 15 ? -3.20063 36.00994 146.55458 1.000 54.50694 H ? C ? 15 1
   ATOM 3004 HD21 . LEU C 15 ? -0.97382 37.79255 147.42367 1.000 53.18108 H ? C ? 15 1
   ATOM 3005 HD22 . LEU C 15 ? -1.52606 36.37807 148.34276 1.000 53.18108 H ? C ? 15 1
   ATOM 3006 HD23 . LEU C 15 ? 0.19178 36.57383 147.92489 1.000 53.18108 H ? C ? 15 1
   ATOM 3007 N . LYS C 16 ? 0.06338 32.19102 148.71693 1.000 46.31374 N ? C ? 16 1
   ATOM 3008 CA . LYS C 16 ? -0.05009 30.86614 149.32949 1.000 46.48330 C ? C ? 16 1
   ATOM 3009 C . LYS C 16 ? -1.40570 30.16053 149.11420 1.000 46.01075 C ? C ? 16 1
   ATOM 3010 O . LYS C 16 ? -1.45413 28.94350 149.25641 1.000 46.10881 O ? C ? 16 1
   ATOM 3011 CB . LYS C 16 ? 0.36525 31.01863 150.81088 1.000 47.04102 C ? C ? 16 1
   ATOM 3012 CG . LYS C 16 ? 1.90308 31.17966 150.94494 1.000 47.58676 C ? C ? 16 1
   ATOM 3013 CD . LYS C 16 ? 2.39036 31.52311 152.37170 1.000 48.13255 C ? C ? 16 1
   ATOM 3014 CE . LYS C 16 ? 3.87920 31.12885 152.51146 1.000 49.07446 C ? C ? 16 1
   ATOM 3015 NZ . LYS C 16 ? 4.63034 31.93453 153.52057 1.000 48.19988 N ? C ? 16 1
   ATOM 3016 H . LYS C 16 ? 0.33369 32.96726 149.32098 1.000 55.58302 H ? C ? 16 1
   ATOM 3017 HA . LYS C 16 ? 0.67652 30.21567 148.83844 1.000 55.78649 H ? C ? 16 1
   ATOM 3018 HB2 . LYS C 16 ? -0.13771 31.88146 151.24422 1.000 56.45576 H ? C ? 16 1
   ATOM 3019 HB3 . LYS C 16 ? 0.05639 30.13183 151.36555 1.000 56.45576 H ? C ? 16 1
   ATOM 3020 HG2 . LYS C 16 ? 2.36358 30.24195 150.62722 1.000 57.11065 H ? C ? 16 1
   ATOM 3021 HG3 . LYS C 16 ? 2.26065 31.96112 150.27190 1.000 57.11065 H ? C ? 16 1
   ATOM 3022 HD2 . LYS C 16 ? 2.26704 32.59399 152.53340 1.000 57.76560 H ? C ? 16 1
   ATOM 3023 HD3 . LYS C 16 ? 1.79813 30.98268 153.11314 1.000 57.76560 H ? C ? 16 1
   ATOM 3024 HE2 . LYS C 16 ? 3.94074 30.06194 152.74448 1.000 58.89589 H ? C ? 16 1
   ATOM 3025 HE3 . LYS C 16 ? 4.35365 31.27427 151.53265 1.000 58.89589 H ? C ? 16 1
   ATOM 3026 HZ1 . LYS C 16 ? 5.60662 31.68104 153.51772 1.000 57.84639 H ? C ? 16 1
   ATOM 3027 HZ2 . LYS C 16 ? 4.66041 32.90937 153.19883 1.000 57.84639 H ? C ? 16 1
   ATOM 3028 HZ3 . LYS C 16 ? 4.23286 31.90086 154.44350 1.000 57.84639 H ? C ? 16 1
   ATOM 3029 N . THR C 17 ? -2.47117 30.84628 148.68686 1.000 45.98196 N ? C ? 17 1
   ATOM 3030 CA . THR C 17 ? -3.75751 30.21687 148.29613 1.000 46.13552 C ? C ? 17 1
   ATOM 3031 C . THR C 17 ? -4.42664 30.86523 147.06954 1.000 45.76564 C ? C ? 17 1
   ATOM 3032 O . THR C 17 ? -4.39194 32.08751 146.91955 1.000 45.20922 O ? C ? 17 1
   ATOM 3033 CB . THR C 17 ? -4.75804 30.22441 149.46067 1.000 45.90375 C ? C ? 17 1
   ATOM 3034 OG1 . THR C 17 ? -4.92914 31.54053 149.91325 1.000 45.96507 O ? C ? 17 1
   ATOM 3035 CG2 . THR C 17 ? -4.31662 29.37494 150.65133 1.000 45.52965 C ? C ? 17 1
   ATOM 3036 H . THR C 17 ? -2.38401 31.84706 148.60709 1.000 55.18489 H ? C ? 17 1
   ATOM 3037 HA . THR C 17 ? -3.56634 29.17359 148.04416 1.000 55.36916 H ? C ? 17 1
   ATOM 3038 HB . THR C 17 ? -5.71624 29.84442 149.10584 1.000 55.09104 H ? C ? 17 1
   ATOM 3039 HG1 . THR C 17 ? -5.30292 32.07216 149.19944 1.000 55.16462 H ? C ? 17 1
   ATOM 3040 HG21 . THR C 17 ? -5.12431 29.33131 151.38179 1.000 54.64211 H ? C ? 17 1
   ATOM 3041 HG22 . THR C 17 ? -4.08380 28.36352 150.31967 1.000 54.64211 H ? C ? 17 1
   ATOM 3042 HG23 . THR C 17 ? -3.43661 29.81323 151.12398 1.000 54.64211 H ? C ? 17 1
   ATOM 3043 N . LYS C 18 ? -5.11011 30.04716 146.23617 1.000 45.69971 N ? C ? 18 1
   ATOM 3044 CA . LYS C 18 ? -6.02089 30.48969 145.15218 1.000 44.98459 C ? C ? 18 1
   ATOM 3045 C . LYS C 18 ? -6.95425 31.56187 145.72166 1.000 44.81349 C ? C ? 18 1
   ATOM 3046 O . LYS C 18 ? -7.69663 31.24913 146.65286 1.000 45.10854 O ? C ? 18 1
   ATOM 3047 CB . LYS C 18 ? -6.87957 29.31205 144.60446 1.000 45.98402 C ? C ? 18 1
   ATOM 3048 CG . LYS C 18 ? -7.77669 29.64879 143.37784 1.000 47.22811 C ? C ? 18 1
   ATOM 3049 CD . LYS C 18 ? -8.45195 28.40346 142.70130 1.000 50.72613 C ? C ? 18 1
   ATOM 3050 CE . LYS C 18 ? -9.13147 28.72716 141.32588 1.000 52.61737 C ? C ? 18 1
   ATOM 3051 NZ . LYS C 18 ? -8.77404 27.79324 140.18933 1.000 52.61893 N ? C ? 18 1
   ATOM 3052 H . LYS C 18 ? -5.10039 29.06309 146.45798 1.000 54.84619 H ? C ? 18 1
   ATOM 3053 HA . LYS C 18 ? -5.42009 30.89209 144.34197 1.000 53.98805 H ? C ? 18 1
   ATOM 3054 HB2 . LYS C 18 ? -6.20600 28.49964 144.32619 1.000 55.18736 H ? C ? 18 1
   ATOM 3055 HB3 . LYS C 18 ? -7.53339 28.94148 145.39765 1.000 55.18736 H ? C ? 18 1
   ATOM 3056 HG2 . LYS C 18 ? -8.55771 30.34513 143.68234 1.000 56.68027 H ? C ? 18 1
   ATOM 3057 HG3 . LYS C 18 ? -7.14933 30.14648 142.63515 1.000 56.68027 H ? C ? 18 1
   ATOM 3058 HD2 . LYS C 18 ? -7.70114 27.62363 142.54821 1.000 60.87789 H ? C ? 18 1
   ATOM 3059 HD3 . LYS C 18 ? -9.20942 28.00184 143.38162 1.000 60.87789 H ? C ? 18 1
   ATOM 3060 HE2 . LYS C 18 ? -10.21894 28.70432 141.47378 1.000 63.14738 H ? C ? 18 1
   ATOM 3061 HE3 . LYS C 18 ? -8.88088 29.75755 141.05505 1.000 63.14738 H ? C ? 18 1
   ATOM 3062 HZ1 . LYS C 18 ? -9.16084 28.07997 139.29595 1.000 63.14925 H ? C ? 18 1
   ATOM 3063 HZ2 . LYS C 18 ? -7.78869 27.61035 140.07015 1.000 63.14925 H ? C ? 18 1
   ATOM 3064 HZ3 . LYS C 18 ? -9.23389 26.88885 140.30123 1.000 63.14925 H ? C ? 18 1
   ATOM 3065 N . PRO C 19 ? -6.90684 32.79514 145.21613 1.000 43.98263 N ? C ? 19 1
   ATOM 3066 CA . PRO C 19 ? -7.83626 33.82721 145.62863 1.000 43.44203 C ? C ? 19 1
   ATOM 3067 C . PRO C 19 ? -9.20694 33.62140 144.98147 1.000 42.33380 C ? C ? 19 1
   ATOM 3068 O . PRO C 19 ? -9.41719 32.72530 144.15675 1.000 42.47941 O ? C ? 19 1
   ATOM 3069 CB . PRO C 19 ? -7.15580 35.13834 145.25427 1.000 43.40010 C ? C ? 19 1
   ATOM 3070 CG . PRO C 19 ? -6.29846 34.76719 144.05545 1.000 43.76455 C ? C ? 19 1
   ATOM 3071 CD . PRO C 19 ? -5.92795 33.31308 144.28981 1.000 44.04446 C ? C ? 19 1
   ATOM 3072 HA . PRO C 19 ? -7.96766 33.80559 146.71183 1.000 52.13698 H ? C ? 19 1
   ATOM 3073 HB2 . PRO C 19 ? -7.86267 35.92722 145.01038 1.000 52.08666 H ? C ? 19 1
   ATOM 3074 HB3 . PRO C 19 ? -6.50297 35.44974 146.06963 1.000 52.08666 H ? C ? 19 1
   ATOM 3075 HG2 . PRO C 19 ? -6.88342 34.85437 143.13898 1.000 52.52399 H ? C ? 19 1
   ATOM 3076 HG3 . PRO C 19 ? -5.40501 35.38661 144.03037 1.000 52.52399 H ? C ? 19 1
   ATOM 3077 HD2 . PRO C 19 ? -5.95300 32.76607 143.34808 1.000 52.85989 H ? C ? 19 1
   ATOM 3078 HD3 . PRO C 19 ? -4.93812 33.26266 144.74425 1.000 52.85989 H ? C ? 19 1
   ATOM 3079 N . ALA C 20 ? -10.14400 34.45601 145.39447 1.000 41.62862 N ? C ? 20 1
   ATOM 3080 CA . ALA C 20 ? -11.50940 34.45804 144.92166 1.000 41.71505 C ? C ? 20 1
   ATOM 3081 C . ALA C 20 ? -11.63636 34.86225 143.44900 1.000 41.81887 C ? C ? 20 1
   ATOM 3082 O . ALA C 20 ? -10.72374 35.44512 142.85801 1.000 42.01863 O ? C ? 20 1
   ATOM 3083 CB . ALA C 20 ? -12.30129 35.42787 145.79941 1.000 42.38957 C ? C ? 20 1
   ATOM 3084 H . ALA C 20 ? -9.86816 35.22392 146.00247 1.000 49.96088 H ? C ? 20 1
   ATOM 3085 HA . ALA C 20 ? -11.91493 33.45277 145.03379 1.000 50.06460 H ? C ? 20 1
   ATOM 3086 HB1 . ALA C 20 ? -13.35986 35.38983 145.53686 1.000 50.87402 H ? C ? 20 1
   ATOM 3087 HB2 . ALA C 20 ? -12.18114 35.16791 146.85171 1.000 50.87402 H ? C ? 20 1
   ATOM 3088 HB3 . ALA C 20 ? -11.94629 36.44722 145.63928 1.000 50.87402 H ? C ? 20 1
   ATOM 3089 N . ASP C 21 ? -12.80047 34.56803 142.86267 1.000 41.59621 N ? C ? 21 1
   ATOM 3090 CA . ASP C 21 ? -13.06004 34.90882 141.47415 1.000 40.99577 C ? C ? 21 1
   ATOM 3091 C . ASP C 21 ? -13.01952 36.42428 141.27006 1.000 40.69570 C ? C ? 21 1
   ATOM 3092 O . ASP C 21 ? -12.43135 36.87410 140.29781 1.000 41.58811 O ? C ? 21 1
   ATOM 3093 CB . ASP C 21 ? -14.39758 34.32258 141.02152 1.000 40.80139 C ? C ? 21 1
   ATOM 3094 CG . ASP C 21 ? -14.48693 34.19776 139.50067 1.000 41.35062 C ? C ? 21 1
   ATOM 3095 OD1 . ASP C 21 ? -13.46906 33.79617 138.88070 1.000 40.93161 O ? C ? 21 1
   ATOM 3096 OD2 . ASP C 21 ? -15.62054 34.37225 138.97517 1.000 41.49247 O ? C ? 21 1
   ATOM 3097 H . ASP C 21 ? -13.52346 34.11191 143.39235 1.000 49.92199 H ? C ? 21 1
   ATOM 3098 HA . ASP C 21 ? -12.26597 34.46844 140.87000 1.000 49.20146 H ? C ? 21 1
   ATOM 3099 HB2 . ASP C 21 ? -14.50436 33.32004 141.44192 1.000 48.96821 H ? C ? 21 1
   ATOM 3100 HB3 . ASP C 21 ? -15.21783 34.93752 141.39991 1.000 48.96821 H ? C ? 21 1
   ATOM 3101 N . ASP C 22 ? -13.55991 37.24482 142.17381 1.000 40.13100 N ? C ? 22 1
   ATOM 3102 CA . ASP C 22 ? -13.58296 38.69975 141.96870 1.000 40.51235 C ? C ? 22 1
   ATOM 3103 C . ASP C 22 ? -12.17824 39.26528 142.06688 1.000 40.55254 C ? C ? 22 1
   ATOM 3104 O . ASP C 22 ? -11.78144 40.10334 141.25593 1.000 41.06031 O ? C ? 22 1
   ATOM 3105 CB . ASP C 22 ? -14.52151 39.43057 142.94242 1.000 40.35743 C ? C ? 22 1
   ATOM 3106 CG . ASP C 22 ? -14.34257 39.01760 144.40248 1.000 41.35689 C ? C ? 22 1
   ATOM 3107 OD1 . ASP C 22 ? -14.03545 39.93383 145.20072 1.000 41.86776 O ? C ? 22 1
   ATOM 3108 OD2 . ASP C 22 ? -14.52332 37.80613 144.70108 1.000 41.72207 O ? C ? 22 1
   ATOM 3109 H . ASP C 22 ? -13.95650 36.88829 143.03715 1.000 48.16373 H ? C ? 22 1
   ATOM 3110 HA . ASP C 22 ? -13.92890 38.90882 140.95761 1.000 48.62136 H ? C ? 22 1
   ATOM 3111 HB2 . ASP C 22 ? -14.36524 40.50768 142.83988 1.000 48.43545 H ? C ? 22 1
   ATOM 3112 HB3 . ASP C 22 ? -15.55192 39.22265 142.64479 1.000 48.43545 H ? C ? 22 1
   ATOM 3113 N . GLU C 23 ? -11.38904 38.74493 142.99887 1.000 40.55044 N ? C ? 23 1
   ATOM 3114 CA . GLU C 23 ? -9.98772 39.12491 143.14989 1.000 40.67234 C ? C ? 23 1
   ATOM 3115 C . GLU C 23 ? -9.18452 38.75892 141.88696 1.000 40.93600 C ? C ? 23 1
   ATOM 3116 O . GLU C 23 ? -8.44828 39.58500 141.33865 1.000 41.17496 O ? C ? 23 1
   ATOM 3117 CB . GLU C 23 ? -9.40358 38.44188 144.39272 1.000 41.18264 C ? C ? 23 1
   ATOM 3118 CG . GLU C 23 ? -10.05304 38.92264 145.69655 1.000 41.22906 C ? C ? 23 1
   ATOM 3119 CD . GLU C 23 ? -9.70138 38.03893 146.89213 1.000 41.60130 C ? C ? 23 1
   ATOM 3120 OE1 . GLU C 23 ? -9.48825 36.81040 146.75836 1.000 41.74952 O ? C ? 23 1
   ATOM 3121 OE2 . GLU C 23 ? -9.66710 38.57168 148.01781 1.000 42.00799 O ? C ? 23 1
   ATOM 3122 H . GLU C 23 ? -11.78640 38.05588 143.62272 1.000 48.66706 H ? C ? 23 1
   ATOM 3123 HA . GLU C 23 ? -9.92266 40.20484 143.28044 1.000 48.81335 H ? C ? 23 1
   ATOM 3124 HB2 . GLU C 23 ? -9.55701 37.36891 144.28447 1.000 49.42571 H ? C ? 23 1
   ATOM 3125 HB3 . GLU C 23 ? -8.33127 38.63400 144.44008 1.000 49.42571 H ? C ? 23 1
   ATOM 3126 HG2 . GLU C 23 ? -9.73886 39.95293 145.88662 1.000 49.48141 H ? C ? 23 1
   ATOM 3127 HG3 . GLU C 23 ? -11.13819 38.91250 145.58974 1.000 49.48141 H ? C ? 23 1
   ATOM 3128 N . MET C 24 ? -9.35517 37.54395 141.35804 1.000 40.88745 N ? C ? 24 1
   ATOM 3129 CA . MET C 24 ? -8.68728 37.14218 140.12234 1.000 40.73080 C ? C ? 24 1
   ATOM 3130 C . MET C 24 ? -9.05735 38.05709 138.94903 1.000 40.54315 C ? C ? 24 1
   ATOM 3131 O . MET C 24 ? -8.17053 38.44535 138.17956 1.000 40.35729 O ? C ? 24 1
   ATOM 3132 CB . MET C 24 ? -8.99538 35.67205 139.82348 1.000 41.03675 C ? C ? 24 1
   ATOM 3133 CG . MET C 24 ? -8.26417 35.17581 138.56172 1.000 41.33688 C ? C ? 24 1
   ATOM 3134 SD . MET C 24 ? -9.16433 35.20045 136.98955 1.000 40.55152 S ? C ? 24 1
   ATOM 3135 CE . MET C 24 ? -10.31029 33.82909 137.31743 1.000 41.74379 C ? C ? 24 1
   ATOM 3136 H . MET C 24 ? -9.99920 36.89973 141.81315 1.000 49.07148 H ? C ? 24 1
   ATOM 3137 HA . MET C 24 ? -7.61396 37.24277 140.27948 1.000 48.88350 H ? C ? 24 1
   ATOM 3138 HB2 . MET C 24 ? -8.66809 35.07590 140.67684 1.000 49.25063 H ? C ? 24 1
   ATOM 3139 HB3 . MET C 24 ? -10.06977 35.53443 139.71026 1.000 49.25063 H ? C ? 24 1
   ATOM 3140 HG2 . MET C 24 ? -7.37215 35.77996 138.42094 1.000 49.61079 H ? C ? 24 1
   ATOM 3141 HG3 . MET C 24 ? -7.93980 34.15003 138.74089 1.000 49.61079 H ? C ? 24 1
   ATOM 3142 HE1 . MET C 24 ? -10.98803 33.69995 136.47393 1.000 50.09908 H ? C ? 24 1
   ATOM 3143 HE2 . MET C 24 ? -9.75504 32.90464 137.48760 1.000 50.09908 H ? C ? 24 1
   ATOM 3144 HE3 . MET C 24 ? -10.91129 34.05422 138.20272 1.000 50.09908 H ? C ? 24 1
   ATOM 3145 N . LEU C 25 ? -10.33137 38.44941 138.83622 1.000 40.59168 N ? C ? 25 1
   ATOM 3146 CA . LEU C 25 ? -10.75292 39.36446 137.78088 1.000 40.36663 C ? C ? 25 1
   ATOM 3147 C . LEU C 25 ? -10.14226 40.74646 137.99496 1.000 39.88212 C ? C ? 25 1
   ATOM 3148 O . LEU C 25 ? -9.64036 41.30116 137.02391 1.000 40.00237 O ? C ? 25 1
   ATOM 3149 CB . LEU C 25 ? -12.27864 39.46035 137.58109 1.000 39.51180 C ? C ? 25 1
   ATOM 3150 CG . LEU C 25 ? -13.09030 38.17118 137.33103 1.000 39.36298 C ? C ? 25 1
   ATOM 3151 CD1 . LEU C 25 ? -14.28170 38.49943 136.44194 1.000 38.83076 C ? C ? 25 1
   ATOM 3152 CD2 . LEU C 25 ? -12.35016 37.02793 136.64474 1.000 39.76850 C ? C ? 25 1
   ATOM 3153 H . LEU C 25 ? -11.01727 38.10681 139.50631 1.000 48.71655 H ? C ? 25 1
   ATOM 3154 HA . LEU C 25 ? -10.33797 38.98834 136.84724 1.000 48.44649 H ? C ? 25 1
   ATOM 3155 HB2 . LEU C 25 ? -12.71341 39.96229 138.44613 1.000 47.42070 H ? C ? 25 1
   ATOM 3156 HB3 . LEU C 25 ? -12.42310 40.12058 136.72647 1.000 47.42070 H ? C ? 25 1
   ATOM 3157 HG . LEU C 25 ? -13.48340 37.81014 138.27550 1.000 47.24211 H ? C ? 25 1
   ATOM 3158 HD11 . LEU C 25 ? -14.95863 37.64935 136.44348 1.000 46.60345 H ? C ? 25 1
   ATOM 3159 HD12 . LEU C 25 ? -14.81171 39.36028 136.84727 1.000 46.60345 H ? C ? 25 1
   ATOM 3160 HD13 . LEU C 25 ? -13.94744 38.72860 135.43338 1.000 46.60345 H ? C ? 25 1
   ATOM 3161 HD21 . LEU C 25 ? -13.03998 36.19995 136.47586 1.000 47.72873 H ? C ? 25 1
   ATOM 3162 HD22 . LEU C 25 ? -11.91230 37.37042 135.71146 1.000 47.72873 H ? C ? 25 1
   ATOM 3163 HD23 . LEU C 25 ? -11.57289 36.66411 137.31154 1.000 47.72873 H ? C ? 25 1
   ATOM 3164 N . PHE C 26 ? -10.09838 41.26654 139.22545 1.000 39.68699 N ? C ? 26 1
   ATOM 3165 CA . PHE C 26 ? -9.48351 42.56771 139.49988 1.000 39.72069 C ? C ? 26 1
   ATOM 3166 C . PHE C 26 ? -8.02263 42.57152 139.05047 1.000 40.69383 C ? C ? 26 1
   ATOM 3167 O . PHE C 26 ? -7.57668 43.49958 138.36608 1.000 40.79009 O ? C ? 26 1
   ATOM 3168 CB . PHE C 26 ? -9.59055 42.91372 140.98693 1.000 39.37514 C ? C ? 26 1
   ATOM 3169 CG . PHE C 26 ? -9.22169 44.34521 141.33522 1.000 39.48532 C ? C ? 26 1
   ATOM 3170 CD1 . PHE C 26 ? -7.88562 44.78869 141.28984 1.000 39.77824 C ? C ? 26 1
   ATOM 3171 CD2 . PHE C 26 ? -10.22319 45.24409 141.75161 1.000 39.44819 C ? C ? 26 1
   ATOM 3172 CE1 . PHE C 26 ? -7.56116 46.11857 141.61156 1.000 40.03576 C ? C ? 26 1
   ATOM 3173 CE2 . PHE C 26 ? -9.89660 46.56844 142.10559 1.000 39.03690 C ? C ? 26 1
   ATOM 3174 CZ . PHE C 26 ? -8.56517 47.00714 142.02406 1.000 39.73809 C ? C ? 26 1
   ATOM 3175 H . PHE C 26 ? -10.53747 40.75857 139.99049 1.000 47.63092 H ? C ? 26 1
   ATOM 3176 HA . PHE C 26 ? -10.01384 43.32838 138.92626 1.000 47.67137 H ? C ? 26 1
   ATOM 3177 HB2 . PHE C 26 ? -10.61562 42.72910 141.30796 1.000 47.25670 H ? C ? 26 1
   ATOM 3178 HB3 . PHE C 26 ? -8.94830 42.24425 141.55673 1.000 47.25670 H ? C ? 26 1
   ATOM 3179 HD1 . PHE C 26 ? -7.09530 44.11378 141.00711 1.000 47.74042 H ? C ? 26 1
   ATOM 3180 HD2 . PHE C 26 ? -11.25158 44.91548 141.81368 1.000 47.34437 H ? C ? 26 1
   ATOM 3181 HE1 . PHE C 26 ? -6.53527 46.45713 141.55758 1.000 48.04945 H ? C ? 26 1
   ATOM 3182 HE2 . PHE C 26 ? -10.66935 47.25089 142.43400 1.000 46.85082 H ? C ? 26 1
   ATOM 3183 HZ . PHE C 26 ? -8.31316 48.02363 142.28479 1.000 47.69225 H ? C ? 26 1
   ATOM 3184 N . ILE C 27 ? -7.27582 41.51282 139.38144 1.000 40.95176 N ? C ? 27 1
   ATOM 3185 CA . ILE C 27 ? -5.86292 41.41727 139.01276 1.000 40.41957 C ? C ? 27 1
   ATOM 3186 C . ILE C 27 ? -5.70249 41.29600 137.49233 1.000 40.70032 C ? C ? 27 1
   ATOM 3187 O . ILE C 27 ? -4.89315 42.01671 136.90115 1.000 40.55642 O ? C ? 27 1
   ATOM 3188 CB . ILE C 27 ? -5.20104 40.29401 139.83038 1.000 40.86143 C ? C ? 27 1
   ATOM 3189 CG1 . ILE C 27 ? -5.19285 40.64940 141.32930 1.000 40.59796 C ? C ? 27 1
   ATOM 3190 CG2 . ILE C 27 ? -3.75263 40.02053 139.40199 1.000 42.64374 C ? C ? 27 1
   ATOM 3191 CD1 . ILE C 27 ? -4.56912 42.00465 141.69835 1.000 41.19418 C ? C ? 27 1
   ATOM 3192 H . ILE C 27 ? -7.70186 40.77496 139.93800 1.000 49.14865 H ? C ? 27 1
   ATOM 3193 HA . ILE C 27 ? -5.37384 42.35679 139.26670 1.000 48.51003 H ? C ? 27 1
   ATOM 3194 HB . ILE C 27 ? -5.77320 39.37494 139.69401 1.000 49.04026 H ? C ? 27 1
   ATOM 3195 HG12 . ILE C 27 ? -6.21191 40.64787 141.70433 1.000 48.72408 H ? C ? 27 1
   ATOM 3196 HG13 . ILE C 27 ? -4.65645 39.87244 141.87183 1.000 48.72408 H ? C ? 27 1
   ATOM 3197 HG21 . ILE C 27 ? -3.29315 39.28610 140.06061 1.000 51.17902 H ? C ? 27 1
   ATOM 3198 HG22 . ILE C 27 ? -3.69852 39.66214 138.37979 1.000 51.17902 H ? C ? 27 1
   ATOM 3199 HG23 . ILE C 27 ? -3.16565 40.93018 139.47751 1.000 51.17902 H ? C ? 27 1
   ATOM 3200 HD11 . ILE C 27 ? -4.48280 42.06739 142.78080 1.000 49.43955 H ? C ? 27 1
   ATOM 3201 HD12 . ILE C 27 ? -3.57324 42.11708 141.27462 1.000 49.43955 H ? C ? 27 1
   ATOM 3202 HD13 . ILE C 27 ? -5.20174 42.82324 141.36137 1.000 49.43955 H ? C ? 27 1
   ATOM 3203 N . TYR C 28 ? -6.51295 40.46457 136.82789 1.000 40.61032 N ? C ? 28 1
   ATOM 3204 CA . TYR C 28 ? -6.46808 40.34705 135.36882 1.000 40.13457 C ? C ? 28 1
   ATOM 3205 C . TYR C 28 ? -6.73454 41.68059 134.69521 1.000 39.83585 C ? C ? 28 1
   ATOM 3206 O . TYR C 28 ? -5.95581 42.11665 133.85885 1.000 39.57937 O ? C ? 28 1
   ATOM 3207 CB . TYR C 28 ? -7.48558 39.31569 134.87921 1.000 40.23757 C ? C ? 28 1
   ATOM 3208 CG . TYR C 28 ? -7.57784 39.23640 133.36934 1.000 39.49186 C ? C ? 28 1
   ATOM 3209 CD1 . TYR C 28 ? -6.67486 38.43829 132.65519 1.000 39.37921 C ? C ? 28 1
   ATOM 3210 CD2 . TYR C 28 ? -8.50130 40.03715 132.67672 1.000 39.03401 C ? C ? 28 1
   ATOM 3211 CE1 . TYR C 28 ? -6.68048 38.44844 131.24853 1.000 39.12399 C ? C ? 28 1
   ATOM 3212 CE2 . TYR C 28 ? -8.48609 40.08674 131.27380 1.000 38.77956 C ? C ? 28 1
   ATOM 3213 CZ . TYR C 28 ? -7.56780 39.30104 130.55956 1.000 38.08411 C ? C ? 28 1
   ATOM 3214 OH . TYR C 28 ? -7.49855 39.40712 129.21545 1.000 36.76854 O ? C ? 28 1
   ATOM 3215 H . TYR C 28 ? -7.20399 39.93216 137.35232 1.000 48.73893 H ? C ? 28 1
   ATOM 3216 HA . TYR C 28 ? -5.47419 40.02515 135.06376 1.000 48.16802 H ? C ? 28 1
   ATOM 3217 HB2 . TYR C 28 ? -7.22903 38.33779 135.27899 1.000 48.29163 H ? C ? 28 1
   ATOM 3218 HB3 . TYR C 28 ? -8.46717 39.57904 135.27379 1.000 48.29163 H ? C ? 28 1
   ATOM 3219 HD1 . TYR C 28 ? -5.92731 37.89281 133.19654 1.000 47.26159 H ? C ? 28 1
   ATOM 3220 HD2 . TYR C 28 ? -9.19772 40.66351 133.22121 1.000 46.84735 H ? C ? 28 1
   ATOM 3221 HE1 . TYR C 28 ? -5.95189 37.88465 130.68669 1.000 46.95532 H ? C ? 28 1
   ATOM 3222 HE2 . TYR C 28 ? -9.16530 40.74588 130.75148 1.000 46.54201 H ? C ? 28 1
   ATOM 3223 HH . TYR C 28 ? -8.11258 40.06776 128.88501 1.000 44.12879 H ? C ? 28 1
   ATOM 3224 N . SER C 29 ? -7.82987 42.33072 135.04878 1.000 39.99472 N ? C ? 29 1
   ATOM 3225 CA . SER C 29 ? -8.29796 43.52615 134.36846 1.000 39.97297 C ? C ? 29 1
   ATOM 3226 C . SER C 29 ? -7.34341 44.69881 134.58115 1.000 40.63143 C ? C ? 29 1
   ATOM 3227 O . SER C 29 ? -7.07048 45.41947 133.61613 1.000 40.61462 O ? C ? 29 1
   ATOM 3228 CB . SER C 29 ? -9.70099 43.84649 134.86490 1.000 39.99142 C ? C ? 29 1
   ATOM 3229 OG . SER C 29 ? -9.67894 44.20088 136.23778 1.000 40.70041 O ? C ? 29 1
   ATOM 3230 H . SER C 29 ? -8.38974 41.98216 135.82444 1.000 48.00020 H ? C ? 29 1
   ATOM 3231 HA . SER C 29 ? -8.35839 43.32790 133.29920 1.000 47.97410 H ? C ? 29 1
   ATOM 3232 HB2 . SER C 29 ? -10.13487 44.64757 134.27344 1.000 47.99624 H ? C ? 29 1
   ATOM 3233 HB3 . SER C 29 ? -10.32420 42.96284 134.72974 1.000 47.99624 H ? C ? 29 1
   ATOM 3234 HG . SER C 29 ? -9.54352 45.15176 136.31648 1.000 48.84704 H ? C ? 29 1
   ATOM 3235 N . HIS C 30 ? -6.76690 44.85402 135.78419 1.000 40.57083 N ? C ? 30 1
   ATOM 3236 CA . HIS C 30 ? -5.80289 45.92991 136.02560 1.000 40.81682 C ? C ? 30 1
   ATOM 3237 C . HIS C 30 ? -4.40763 45.64612 135.44194 1.000 41.52694 C ? C ? 30 1
   ATOM 3238 O . HIS C 30 ? -3.76021 46.56681 134.93318 1.000 41.64262 O ? C ? 30 1
   ATOM 3239 CB . HIS C 30 ? -5.76546 46.29636 137.50101 1.000 41.36540 C ? C ? 30 1
   ATOM 3240 CG . HIS C 30 ? -7.05547 46.90024 137.96131 1.000 41.19084 C ? C ? 30 1
   ATOM 3241 ND1 . HIS C 30 ? -8.16146 46.21930 138.39203 1.000 40.94256 N ? C ? 30 1
   ATOM 3242 CD2 . HIS C 30 ? -7.36875 48.22964 137.97243 1.000 41.24744 C ? C ? 30 1
   ATOM 3243 CE1 . HIS C 30 ? -9.09904 47.12153 138.72285 1.000 40.89472 C ? C ? 30 1
   ATOM 3244 NE2 . HIS C 30 ? -8.66454 48.36820 138.47565 1.000 40.41776 N ? C ? 30 1
   ATOM 3245 H . HIS C 30 ? -7.04144 44.25175 136.55594 1.000 48.69153 H ? C ? 30 1
   ATOM 3246 HA . HIS C 30 ? -6.15852 46.82296 135.50931 1.000 48.98673 H ? C ? 30 1
   ATOM 3247 HB2 . HIS C 30 ? -5.54482 45.41303 138.10001 1.000 49.64502 H ? C ? 30 1
   ATOM 3248 HB3 . HIS C 30 ? -4.98551 47.04004 137.65438 1.000 49.64502 H ? C ? 30 1
   ATOM 3249 HD1 . HIS C 30 ? -8.20816 45.21536 138.53758 1.000 49.13761 H ? C ? 30 1
   ATOM 3250 HD2 . HIS C 30 ? -6.71201 49.03338 137.67303 1.000 49.50347 H ? C ? 30 1
   ATOM 3251 HE1 . HIS C 30 ? -10.06404 46.87983 139.14961 1.000 49.08020 H ? C ? 30 1
   ATOM 3252 N . TYR C 31 ? -3.96418 44.38015 135.38825 1.000 41.50989 N ? C ? 31 1
   ATOM 3253 CA . TYR C 31 ? -2.74671 44.06131 134.63078 1.000 41.84296 C ? C ? 31 1
   ATOM 3254 C . TYR C 31 ? -2.95749 44.36703 133.14459 1.000 41.61442 C ? C ? 31 1
   ATOM 3255 O . TYR C 31 ? -2.07588 44.94047 132.50122 1.000 42.71375 O ? C ? 31 1
   ATOM 3256 CB . TYR C 31 ? -2.29183 42.60294 134.82688 1.000 41.85857 C ? C ? 31 1
   ATOM 3257 CG . TYR C 31 ? -1.00266 42.27195 134.09408 1.000 42.06630 C ? C ? 31 1
   ATOM 3258 CD1 . TYR C 31 ? 0.22724 42.73770 134.59670 1.000 43.15806 C ? C ? 31 1
   ATOM 3259 CD2 . TYR C 31 ? -1.03211 41.57181 132.87690 1.000 41.85433 C ? C ? 31 1
   ATOM 3260 CE1 . TYR C 31 ? 1.41947 42.54836 133.86470 1.000 43.76513 C ? C ? 31 1
   ATOM 3261 CE2 . TYR C 31 ? 0.15681 41.37710 132.14058 1.000 43.37952 C ? C ? 31 1
   ATOM 3262 CZ . TYR C 31 ? 1.39187 41.87826 132.61857 1.000 44.09191 C ? C ? 31 1
   ATOM 3263 OH . TYR C 31 ? 2.51731 41.77679 131.84450 1.000 44.42856 O ? C ? 31 1
   ATOM 3264 H . TYR C 31 ? -4.49308 43.63546 135.83705 1.000 49.81840 H ? C ? 31 1
   ATOM 3265 HA . TYR C 31 ? -1.94303 44.71164 134.98243 1.000 50.21808 H ? C ? 31 1
   ATOM 3266 HB2 . TYR C 31 ? -2.12292 42.42655 135.88079 1.000 50.23683 H ? C ? 31 1
   ATOM 3267 HB3 . TYR C 31 ? -3.08381 41.92752 134.50426 1.000 50.23683 H ? C ? 31 1
   ATOM 3268 HD1 . TYR C 31 ? 0.25107 43.25714 135.54721 1.000 51.79621 H ? C ? 31 1
   ATOM 3269 HD2 . TYR C 31 ? -1.97825 41.23275 132.48529 1.000 50.23173 H ? C ? 31 1
   ATOM 3270 HE1 . TYR C 31 ? 2.35109 42.94216 134.23972 1.000 52.52469 H ? C ? 31 1
   ATOM 3271 HE2 . TYR C 31 ? 0.13127 40.88282 131.18137 1.000 52.06196 H ? C ? 31 1
   ATOM 3272 HH . TYR C 31 ? 2.32894 42.00002 130.92454 1.000 53.32081 H ? C ? 31 1
   ATOM 3273 N . LYS C 32 ? -4.11945 44.02405 132.57016 1.000 40.60009 N ? C ? 32 1
   ATOM 3274 CA . LYS C 32 ? -4.37109 44.33731 131.17335 1.000 40.46462 C ? C ? 32 1
   ATOM 3275 C . LYS C 32 ? -4.37429 45.84371 130.97927 1.000 41.28674 C ? C ? 32 1
   ATOM 3276 O . LYS C 32 ? -3.58038 46.33514 130.18034 1.000 42.46897 O ? C ? 32 1
   ATOM 3277 CB . LYS C 32 ? -5.64026 43.67362 130.63601 1.000 40.02513 C ? C ? 32 1
   ATOM 3278 CG . LYS C 32 ? -5.60075 42.13764 130.50355 1.000 39.24301 C ? C ? 32 1
   ATOM 3279 CD . LYS C 32 ? -4.37097 41.52405 129.83986 1.000 39.11521 C ? C ? 32 1
   ATOM 3280 CE . LYS C 32 ? -4.22707 42.03184 128.40995 1.000 40.40749 C ? C ? 32 1
   ATOM 3281 NZ . LYS C 32 ? -2.91309 41.66846 127.80676 1.000 41.92244 N ? C ? 32 1
   ATOM 3282 H . LYS C 32 ? -4.83584 43.55829 133.12250 1.000 48.72665 H ? C ? 32 1
   ATOM 3283 HA . LYS C 32 ? -3.52872 43.98614 130.58389 1.000 48.56409 H ? C ? 32 1
   ATOM 3284 HB2 . LYS C 32 ? -6.49153 43.96271 131.25454 1.000 48.03669 H ? C ? 32 1
   ATOM 3285 HB3 . LYS C 32 ? -5.81412 44.08125 129.64291 1.000 48.03669 H ? C ? 32 1
   ATOM 3286 HG2 . LYS C 32 ? -5.68218 41.69716 131.49038 1.000 47.09815 H ? C ? 32 1
   ATOM 3287 HG3 . LYS C 32 ? -6.47748 41.83569 129.93364 1.000 47.09815 H ? C ? 32 1
   ATOM 3288 HD2 . LYS C 32 ? -3.48651 41.77213 130.42624 1.000 46.94479 H ? C ? 32 1
   ATOM 3289 HD3 . LYS C 32 ? -4.49360 40.44195 129.82414 1.000 46.94479 H ? C ? 32 1
   ATOM 3290 HE2 . LYS C 32 ? -5.05911 41.63319 127.82130 1.000 48.49552 H ? C ? 32 1
   ATOM 3291 HE3 . LYS C 32 ? -4.33119 43.12180 128.42028 1.000 48.49552 H ? C ? 32 1
   ATOM 3292 HZ1 . LYS C 32 ? -2.84858 42.02878 126.86091 1.000 50.31346 H ? C ? 32 1
   ATOM 3293 HZ2 . LYS C 32 ? -2.14285 42.09811 128.31503 1.000 50.31346 H ? C ? 32 1
   ATOM 3294 HZ3 . LYS C 32 ? -2.78218 40.66735 127.77386 1.000 50.31346 H ? C ? 32 1
   ATOM 3295 N . GLN C 33 ? -5.15660 46.59307 131.74100 1.000 41.13031 N ? C ? 33 1
   ATOM 3296 CA . GLN C 33 ? -5.22208 48.04580 131.52552 1.000 42.30133 C ? C ? 33 1
   ATOM 3297 C . GLN C 33 ? -3.83275 48.73834 131.69155 1.000 42.78180 C ? C ? 33 1
   ATOM 3298 O . GLN C 33 ? -3.43288 49.53513 130.84357 1.000 42.95295 O ? C ? 33 1
   ATOM 3299 CB . GLN C 33 ? -6.33350 48.61858 132.41895 1.000 41.64960 C ? C ? 33 1
   ATOM 3300 CG . GLN C 33 ? -6.72755 50.06353 132.07784 1.000 42.03467 C ? C ? 33 1
   ATOM 3301 CD . GLN C 33 ? -7.59011 50.21409 130.83027 1.000 41.99029 C ? C ? 33 1
   ATOM 3302 OE1 . GLN C 33 ? -8.16362 49.26618 130.30867 1.000 41.28174 O ? C ? 33 1
   ATOM 3303 NE2 . GLN C 33 ? -7.68061 51.42337 130.31667 1.000 43.15386 N ? C ? 33 1
   ATOM 3304 H . GLN C 33 ? -5.79729 46.15079 132.39262 1.000 49.36291 H ? C ? 33 1
   ATOM 3305 HA . GLN C 33 ? -5.53271 48.21009 130.49178 1.000 50.76813 H ? C ? 33 1
   ATOM 3306 HB2 . GLN C 33 ? -7.22229 47.98855 132.34314 1.000 49.98605 H ? C ? 33 1
   ATOM 3307 HB3 . GLN C 33 ? -5.99701 48.57753 133.45520 1.000 49.98605 H ? C ? 33 1
   ATOM 3308 HG2 . GLN C 33 ? -7.30457 50.45071 132.91152 1.000 50.44814 H ? C ? 33 1
   ATOM 3309 HG3 . GLN C 33 ? -5.83409 50.68006 131.97955 1.000 50.44814 H ? C ? 33 1
   ATOM 3310 HE21 . GLN C 33 ? -7.28639 52.22606 130.79795 1.000 51.79117 H ? C ? 33 1
   ATOM 3311 HE22 . GLN C 33 ? -8.27784 51.57985 129.50807 1.000 51.79117 H ? C ? 33 1
   ATOM 3312 N . ALA C 34 ? -3.02377 48.36144 132.69195 1.000 42.93898 N ? C ? 34 1
   ATOM 3313 CA . ALA C 34 ? -1.66826 48.88437 132.90017 1.000 43.02362 C ? C ? 34 1
   ATOM 3314 C . ALA C 34 ? -0.66739 48.51987 131.77624 1.000 42.70568 C ? C ? 34 1
   ATOM 3315 O . ALA C 34 ? 0.22210 49.30222 131.43465 1.000 42.58127 O ? C ? 34 1
   ATOM 3316 CB . ALA C 34 ? -1.19988 48.31751 134.24022 1.000 43.57974 C ? C ? 34 1
   ATOM 3317 H . ALA C 34 ? -3.37096 47.69680 133.37933 1.000 51.53331 H ? C ? 34 1
   ATOM 3318 HA . ALA C 34 ? -1.71117 49.97227 132.97877 1.000 51.63488 H ? C ? 34 1
   ATOM 3319 HB1 . ALA C 34 ? -0.19945 48.68460 134.46015 1.000 52.30222 H ? C ? 34 1
   ATOM 3320 HB2 . ALA C 34 ? -1.87545 48.63243 135.03715 1.000 52.30222 H ? C ? 34 1
   ATOM 3321 HB3 . ALA C 34 ? -1.17880 47.22727 134.20270 1.000 52.30222 H ? C ? 34 1
   ATOM 3322 N . THR C 35 ? -0.79900 47.33573 131.17490 1.000 42.60492 N ? C ? 35 1
   ATOM 3323 CA . THR C 35 ? 0.08434 46.88666 130.08501 1.000 43.56133 C ? C ? 35 1
   ATOM 3324 C . THR C 35 ? -0.30029 47.48082 128.74025 1.000 43.85635 C ? C ? 35 1
   ATOM 3325 O . THR C 35 ? 0.53252 48.07360 128.04478 1.000 45.21073 O ? C ? 35 1
   ATOM 3326 CB . THR C 35 ? 0.16168 45.34888 129.93484 1.000 43.98331 C ? C ? 35 1
   ATOM 3327 OG1 . THR C 35 ? -1.07029 44.65519 129.97403 1.000 42.93430 O ? C ? 35 1
   ATOM 3328 CG2 . THR C 35 ? 1.02906 44.74024 131.02344 1.000 44.61529 C ? C ? 35 1
   ATOM 3329 H . THR C 35 ? -1.55594 46.73234 131.47622 1.000 51.13244 H ? C ? 35 1
   ATOM 3330 HA . THR C 35 ? 1.09279 47.24183 130.29388 1.000 52.28013 H ? C ? 35 1
   ATOM 3331 HB . THR C 35 ? 0.63093 45.13610 128.97548 1.000 52.78651 H ? C ? 35 1
   ATOM 3332 HG1 . THR C 35 ? -1.39178 44.74388 130.88942 1.000 51.52770 H ? C ? 35 1
   ATOM 3333 HG21 . THR C 35 ? 1.15376 43.69236 130.77313 1.000 53.54489 H ? C ? 35 1
   ATOM 3334 HG22 . THR C 35 ? 2.01230 45.20994 131.02332 1.000 53.54489 H ? C ? 35 1
   ATOM 3335 HG23 . THR C 35 ? 0.56667 44.85859 132.00479 1.000 53.54489 H ? C ? 35 1
   ATOM 3336 N . VAL C 36 ? -1.56677 47.33968 128.36866 1.000 43.11446 N ? C ? 36 1
   ATOM 3337 CA . VAL C 36 ? -2.05533 47.61797 127.01499 1.000 43.14298 C ? C ? 36 1
   ATOM 3338 C . VAL C 36 ? -2.55798 49.05390 126.88942 1.000 43.63675 C ? C ? 36 1
   ATOM 3339 O . VAL C 36 ? -2.31555 49.72983 125.87655 1.000 43.67639 O ? C ? 36 1
   ATOM 3340 CB . VAL C 36 ? -3.17704 46.61313 126.68634 1.000 41.83196 C ? C ? 36 1
   ATOM 3341 CG1 . VAL C 36 ? -3.86071 46.91455 125.34874 1.000 42.67473 C ? C ? 36 1
   ATOM 3342 CG2 . VAL C 36 ? -2.62379 45.18180 126.62608 1.000 42.00947 C ? C ? 36 1
   ATOM 3343 H . VAL C 36 ? -2.20033 46.87916 129.02004 1.000 51.74389 H ? C ? 36 1
   ATOM 3344 HA . VAL C 36 ? -1.24536 47.48122 126.29597 1.000 51.77812 H ? C ? 36 1
   ATOM 3345 HB . VAL C 36 ? -3.93376 46.65927 127.46823 1.000 50.20489 H ? C ? 36 1
   ATOM 3346 HG11 . VAL C 36 ? -4.57678 46.12904 125.11029 1.000 51.21621 H ? C ? 36 1
   ATOM 3347 HG12 . VAL C 36 ? -4.41986 47.84945 125.41219 1.000 51.21621 H ? C ? 36 1
   ATOM 3348 HG13 . VAL C 36 ? -3.12638 46.96945 124.54558 1.000 51.21621 H ? C ? 36 1
   ATOM 3349 HG21 . VAL C 36 ? -3.43007 44.49765 126.37032 1.000 50.41791 H ? C ? 36 1
   ATOM 3350 HG22 . VAL C 36 ? -1.83685 45.11264 125.87437 1.000 50.41791 H ? C ? 36 1
   ATOM 3351 HG23 . VAL C 36 ? -2.21040 44.89732 127.59161 1.000 50.41791 H ? C ? 36 1
   ATOM 3352 N . GLY C 37 ? -3.24328 49.51039 127.93979 1.000 43.79158 N ? C ? 37 1
   ATOM 3353 CA . GLY C 37 ? -4.29427 50.53359 127.87722 1.000 43.50751 C ? C ? 37 1
   ATOM 3354 C . GLY C 37 ? -5.67504 49.91932 127.61999 1.000 42.08873 C ? C ? 37 1
   ATOM 3355 O . GLY C 37 ? -5.92725 48.78030 128.02666 1.000 41.82113 O ? C ? 37 1
   ATOM 3356 H . GLY C 37 ? -3.27928 48.92045 128.76503 1.000 52.55643 H ? C ? 37 1
   ATOM 3357 HA2 . GLY C 37 ? -4.34815 51.04498 128.83958 1.000 52.21556 H ? C ? 37 1
   ATOM 3358 HA3 . GLY C 37 ? -4.07274 51.26721 127.09948 1.000 52.21556 H ? C ? 37 1
   ATOM 3359 N . ASP C 38 ? -6.55136 50.67010 126.94702 1.000 41.93953 N ? C ? 38 1
   ATOM 3360 CA . ASP C 38 ? -7.93062 50.23824 126.70512 1.000 41.90404 C ? C ? 38 1
   ATOM 3361 C . ASP C 38 ? -8.05719 48.95598 125.91478 1.000 41.37983 C ? C ? 38 1
   ATOM 3362 O . ASP C 38 ? -7.22485 48.62393 125.06644 1.000 41.49971 O ? C ? 38 1
   ATOM 3363 CB . ASP C 38 ? -8.73804 51.31840 126.00971 1.000 42.05312 C ? C ? 38 1
   ATOM 3364 CG . ASP C 38 ? -8.67753 52.55183 126.87083 1.000 42.89088 C ? C ? 38 1
   ATOM 3365 OD1 . ASP C 38 ? -9.24873 52.46945 127.97212 1.000 43.17224 O ? C ? 38 1
   ATOM 3366 OD2 . ASP C 38 ? -7.97484 53.50444 126.49435 1.000 43.97310 O ? C ? 38 1
   ATOM 3367 H . ASP C 38 ? -6.31916 51.62388 126.70084 1.000 50.33397 H ? C ? 38 1
   ATOM 3368 HA . ASP C 38 ? -8.38996 50.06606 127.68019 1.000 50.29139 H ? C ? 38 1
   ATOM 3369 HB2 . ASP C 38 ? -8.32830 51.51363 125.01902 1.000 50.47028 H ? C ? 38 1
   ATOM 3370 HB3 . ASP C 38 ? -9.77191 50.99103 125.91191 1.000 50.47028 H ? C ? 38 1
   ATOM 3371 N . ILE C 39 ? -9.14216 48.25068 126.19897 1.000 40.26199 N ? C ? 39 1
   ATOM 3372 CA . ILE C 39 ? -9.43021 47.00201 125.54525 1.000 39.87618 C ? C ? 39 1
   ATOM 3373 C . ILE C 39 ? -9.54202 47.17656 124.02441 1.000 40.83369 C ? C ? 39 1
   ATOM 3374 O . ILE C 39 ? -10.26312 48.05463 123.52818 1.000 41.23766 O ? C ? 39 1
   ATOM 3375 CB . ILE C 39 ? -10.62942 46.34592 126.23243 1.000 39.28126 C ? C ? 39 1
   ATOM 3376 CG1 . ILE C 39 ? -10.76961 44.89284 125.74951 1.000 39.16006 C ? C ? 39 1
   ATOM 3377 CG2 . ILE C 39 ? -11.92791 47.14508 126.07938 1.000 39.44267 C ? C ? 39 1
   ATOM 3378 CD1 . ILE C 39 ? -11.65937 44.05762 126.66080 1.000 38.73607 C ? C ? 39 1
   ATOM 3379 H . ILE C 39 ? -9.74998 48.56745 126.93950 1.000 48.32092 H ? C ? 39 1
   ATOM 3380 HA . ILE C 39 ? -8.57419 46.36055 125.72268 1.000 47.85795 H ? C ? 39 1
   ATOM 3381 HB . ILE C 39 ? -10.39619 46.31452 127.29741 1.000 47.14405 H ? C ? 39 1
   ATOM 3382 HG12 . ILE C 39 ? -11.16874 44.86176 124.73531 1.000 46.99861 H ? C ? 39 1
   ATOM 3383 HG13 . ILE C 39 ? -9.78339 44.42665 125.74636 1.000 46.99861 H ? C ? 39 1
   ATOM 3384 HG21 . ILE C 39 ? -12.72475 46.65144 126.62890 1.000 47.33774 H ? C ? 39 1
   ATOM 3385 HG22 . ILE C 39 ? -11.80505 48.14827 126.48241 1.000 47.33774 H ? C ? 39 1
   ATOM 3386 HG23 . ILE C 39 ? -12.22077 47.19886 125.03246 1.000 47.33774 H ? C ? 39 1
   ATOM 3387 HD11 . ILE C 39 ? -11.44777 43.00705 126.48659 1.000 46.48982 H ? C ? 39 1
   ATOM 3388 HD12 . ILE C 39 ? -11.43708 44.27708 127.70251 1.000 46.48982 H ? C ? 39 1
   ATOM 3389 HD13 . ILE C 39 ? -12.70885 44.27292 126.46465 1.000 46.48982 H ? C ? 39 1
   ATOM 3390 N . ASN C 40 ? -8.81837 46.30836 123.30194 1.000 40.40582 N ? C ? 40 1
   ATOM 3391 CA . ASN C 40 ? -8.66652 46.31536 121.84966 1.000 40.73498 C ? C ? 40 1
   ATOM 3392 C . ASN C 40 ? -8.82213 44.93923 121.21135 1.000 40.57106 C ? C ? 40 1
   ATOM 3393 O . ASN C 40 ? -8.18858 44.68939 120.19010 1.000 41.09761 O ? C ? 40 1
   ATOM 3394 CB . ASN C 40 ? -7.31101 46.93188 121.49253 1.000 41.61071 C ? C ? 40 1
   ATOM 3395 CG . ASN C 40 ? -6.11853 46.09560 121.92870 1.000 41.41994 C ? C ? 40 1
   ATOM 3396 OD1 . ASN C 40 ? -6.16955 45.33419 122.89002 1.000 39.68678 O ? C ? 40 1
   ATOM 3397 ND2 . ASN C 40 ? -5.00215 46.23668 121.23521 1.000 42.50720 N ? C ? 40 1
   ATOM 3398 H . ASN C 40 ? -8.17173 45.71259 123.80421 1.000 48.49352 H ? C ? 40 1
   ATOM 3399 HA . ASN C 40 ? -9.44985 46.94125 121.42110 1.000 48.88851 H ? C ? 40 1
   ATOM 3400 HB2 . ASN C 40 ? -7.25888 47.08809 120.41409 1.000 49.93939 H ? C ? 40 1
   ATOM 3401 HB3 . ASN C 40 ? -7.24146 47.89170 121.97836 1.000 49.93939 H ? C ? 40 1
   ATOM 3402 HD21 . ASN C 40 ? -4.24722 45.61535 121.45745 1.000 51.01518 H ? C ? 40 1
   ATOM 3403 HD22 . ASN C 40 ? -5.01504 46.70751 120.33622 1.000 51.01518 H ? C ? 40 1
   ATOM 3404 N . THR C 41 ? -9.62866 44.04848 121.79220 1.000 40.29123 N ? C ? 41 1
   ATOM 3405 CA . THR C 41 ? -9.83368 42.67570 121.29500 1.000 40.20371 C ? C ? 41 1
   ATOM 3406 C . THR C 41 ? -11.31021 42.31188 121.30142 1.000 40.82865 C ? C ? 41 1
   ATOM 3407 O . THR C 41 ? -12.07244 42.87177 122.09192 1.000 40.07580 O ? C ? 41 1
   ATOM 3408 CB . THR C 41 ? -8.99405 41.61250 122.03880 1.000 39.55436 C ? C ? 41 1
   ATOM 3409 OG1 . THR C 41 ? -9.63554 41.06372 123.17024 1.000 39.35227 O ? C ? 41 1
   ATOM 3410 CG2 . THR C 41 ? -7.63846 42.12111 122.53307 1.000 39.99680 C ? C ? 41 1
   ATOM 3411 H . THR C 41 ? -10.18500 44.33780 122.58186 1.000 48.35601 H ? C ? 41 1
   ATOM 3412 HA . THR C 41 ? -9.51567 42.63776 120.25320 1.000 48.25099 H ? C ? 41 1
   ATOM 3413 HB . THR C 41 ? -8.81365 40.79568 121.33951 1.000 47.47177 H ? C ? 41 1
   ATOM 3414 HG1 . THR C 41 ? -10.34260 40.48649 122.84863 1.000 47.22927 H ? C ? 41 1
   ATOM 3415 HG21 . THR C 41 ? -7.07955 41.29498 122.97038 1.000 48.00270 H ? C ? 41 1
   ATOM 3416 HG22 . THR C 41 ? -7.06974 42.52998 121.69749 1.000 48.00270 H ? C ? 41 1
   ATOM 3417 HG23 . THR C 41 ? -7.77394 42.89599 123.28786 1.000 48.00270 H ? C ? 41 1
   ATOM 3418 N . GLU C 42 ? -11.69886 41.34391 120.46645 1.000 41.74727 N ? C ? 42 1
   ATOM 3419 CA . GLU C 42 ? -13.06256 40.80156 120.44027 1.000 41.92356 C ? C ? 42 1
   ATOM 3420 C . GLU C 42 ? -13.38383 40.09931 121.74622 1.000 39.81277 C ? C ? 42 1
   ATOM 3421 O . GLU C 42 ? -12.52330 39.44436 122.34155 1.000 39.36558 O ? C ? 42 1
   ATOM 3422 CB . GLU C 42 ? -13.22838 39.72774 119.36915 1.000 43.92924 C ? C ? 42 1
   ATOM 3423 CG . GLU C 42 ? -13.26276 40.21264 117.92438 1.000 46.61376 C ? C ? 42 1
   ATOM 3424 CD . GLU C 42 ? -13.51279 38.96286 117.06887 1.000 51.87938 C ? C ? 42 1
   ATOM 3425 OE1 . GLU C 42 ? -14.69569 38.69929 116.74904 1.000 54.94007 O ? C ? 42 1
   ATOM 3426 OE2 . GLU C 42 ? -12.52283 38.23647 116.82237 1.000 52.68680 O ? C ? 42 1
   ATOM 3427 H . GLU C 42 ? -11.02784 40.91795 119.84401 1.000 50.10327 H ? C ? 42 1
   ATOM 3428 HA . GLU C 42 ? -13.78466 41.60405 120.26715 1.000 50.31481 H ? C ? 42 1
   ATOM 3429 HB2 . GLU C 42 ? -12.42487 38.99772 119.48517 1.000 52.72162 H ? C ? 42 1
   ATOM 3430 HB3 . GLU C 42 ? -14.17300 39.21306 119.55819 1.000 52.72162 H ? C ? 42 1
   ATOM 3431 HG2 . GLU C 42 ? -14.06312 40.94808 117.79874 1.000 55.94304 H ? C ? 42 1
   ATOM 3432 HG3 . GLU C 42 ? -12.30901 40.67979 117.66588 1.000 55.94304 H ? C ? 42 1
   ATOM 3433 N . ARG C 43 ? -14.64447 40.17397 122.16365 1.000 39.25487 N ? C ? 43 1
   ATOM 3434 CA . ARG C 43 ? -15.10730 39.42509 123.33784 1.000 39.59236 C ? C ? 43 1
   ATOM 3435 C . ARG C 43 ? -15.17754 37.91600 123.05569 1.000 39.10861 C ? C ? 43 1
   ATOM 3436 O . ARG C 43 ? -15.79435 37.53256 122.07069 1.000 39.59383 O ? C ? 43 1
   ATOM 3437 CB . ARG C 43 ? -16.45513 39.98140 123.80691 1.000 39.43067 C ? C ? 43 1
   ATOM 3438 CG . ARG C 43 ? -16.94126 39.28948 125.08426 1.000 38.27261 C ? C ? 43 1
   ATOM 3439 CD . ARG C 43 ? -18.21937 39.95895 125.54877 1.000 37.65435 C ? C ? 43 1
   ATOM 3440 NE . ARG C 43 ? -18.62166 39.48492 126.87185 1.000 38.19647 N ? C ? 43 1
   ATOM 3441 CZ . ARG C 43 ? -19.58863 38.65822 127.20884 1.000 38.69231 C ? C ? 43 1
   ATOM 3442 NH1 . ARG C 43 ? -20.21427 37.91528 126.32999 1.000 39.48900 N ? C ? 43 1
   ATOM 3443 NH2 . ARG C 43 ? -19.96130 38.57524 128.44967 1.000 38.08340 N ? C ? 43 1
   ATOM 3444 H . ARG C 43 ? -15.30369 40.68745 121.59536 1.000 47.11238 H ? C ? 43 1
   ATOM 3445 HA . ARG C 43 ? -14.37935 39.59670 124.12276 1.000 47.51737 H ? C ? 43 1
   ATOM 3446 HB2 . ARG C 43 ? -16.35319 41.05102 123.99584 1.000 47.32334 H ? C ? 43 1
   ATOM 3447 HB3 . ARG C 43 ? -17.19533 39.84958 123.01649 1.000 47.32334 H ? C ? 43 1
   ATOM 3448 HG2 . ARG C 43 ? -17.13623 38.23354 124.89487 1.000 45.93366 H ? C ? 43 1
   ATOM 3449 HG3 . ARG C 43 ? -16.18432 39.39169 125.85984 1.000 45.93366 H ? C ? 43 1
   ATOM 3450 HD2 . ARG C 43 ? -18.04412 41.03359 125.61468 1.000 45.19176 H ? C ? 43 1
   ATOM 3451 HD3 . ARG C 43 ? -19.00582 39.78799 124.81489 1.000 45.19176 H ? C ? 43 1
   ATOM 3452 HE . ARG C 43 ? -18.23356 40.01712 127.65674 1.000 45.84231 H ? C ? 43 1
   ATOM 3453 HH11 . ARG C 43 ? -19.92879 38.03639 125.37366 1.000 47.39334 H ? C ? 43 1
   ATOM 3454 HH12 . ARG C 43 ? -21.10767 37.53990 126.56459 1.000 47.39334 H ? C ? 43 1
   ATOM 3455 HH21 . ARG C 43 ? -19.45339 39.14355 129.14948 1.000 45.70662 H ? C ? 43 1
   ATOM 3456 HH22 . ARG C 43 ? -20.73268 38.03789 128.76217 1.000 45.70662 H ? C ? 43 1
   ATOM 3457 N . PRO C 44 ? -14.65259 37.03672 123.92303 1.000 38.63072 N ? C ? 44 1
   ATOM 3458 CA . PRO C 44 ? -14.66542 35.59904 123.66727 1.000 39.49401 C ? C ? 44 1
   ATOM 3459 C . PRO C 44 ? -16.07062 34.98232 123.55109 1.000 40.03152 C ? C ? 44 1
   ATOM 3460 O . PRO C 44 ? -17.04157 35.43133 124.15905 1.000 39.96018 O ? C ? 44 1
   ATOM 3461 CB . PRO C 44 ? -13.79507 34.96038 124.75161 1.000 39.40605 C ? C ? 44 1
   ATOM 3462 CG . PRO C 44 ? -13.69164 36.03842 125.81795 1.000 38.58121 C ? C ? 44 1
   ATOM 3463 CD . PRO C 44 ? -13.85290 37.35089 125.08491 1.000 38.60741 C ? C ? 44 1
   ATOM 3464 HA . PRO C 44 ? -14.17125 35.43771 122.70747 1.000 47.39935 H ? C ? 44 1
   ATOM 3465 HB2 . PRO C 44 ? -14.24029 34.05161 125.15346 1.000 47.29379 H ? C ? 44 1
   ATOM 3466 HB3 . PRO C 44 ? -12.80373 34.74996 124.34870 1.000 47.29379 H ? C ? 44 1
   ATOM 3467 HG2 . PRO C 44 ? -14.54104 35.93063 126.47918 1.000 46.30398 H ? C ? 44 1
   ATOM 3468 HG3 . PRO C 44 ? -12.74522 35.99067 126.35428 1.000 46.30398 H ? C ? 44 1
   ATOM 3469 HD2 . PRO C 44 ? -14.35287 38.07109 125.72799 1.000 46.33543 H ? C ? 44 1
   ATOM 3470 HD3 . PRO C 44 ? -12.88067 37.72986 124.76939 1.000 46.33543 H ? C ? 44 1
   ATOM 3471 N . GLY C 45 ? -16.17502 33.92098 122.75246 1.000 40.65713 N ? C ? 45 1
   ATOM 3472 CA . GLY C 45 ? -17.42713 33.32781 122.28121 1.000 42.22859 C ? C ? 45 1
   ATOM 3473 C . GLY C 45 ? -17.60342 31.87253 122.69120 1.000 44.07236 C ? C ? 45 1
   ATOM 3474 O . GLY C 45 ? -17.04132 31.45123 123.69557 1.000 43.69075 O ? C ? 45 1
   ATOM 3475 H . GLY C 45 ? -15.32799 33.59695 122.30722 1.000 48.79509 H ? C ? 45 1
   ATOM 3476 HA2 . GLY C 45 ? -18.28200 33.89676 122.64159 1.000 50.68085 H ? C ? 45 1
   ATOM 3477 HA3 . GLY C 45 ? -17.43425 33.37798 121.19161 1.000 50.68085 H ? C ? 45 1
   ATOM 3478 N . MET C 46 ? -18.45777 31.13206 121.97242 1.000 45.96786 N ? C ? 46 1
   ATOM 3479 CA . MET C 46 ? -18.92463 29.77441 122.32820 1.000 46.61242 C ? C ? 46 1
   ATOM 3480 C . MET C 46 ? -19.24377 29.71595 123.83817 1.000 44.59002 C ? C ? 46 1
   ATOM 3481 O . MET C 46 ? -20.16435 30.39628 124.32026 1.000 43.29780 O ? C ? 46 1
   ATOM 3482 CB . MET C 46 ? -17.97610 28.63719 121.82578 1.000 48.49026 C ? C ? 46 1
   ATOM 3483 CG . MET C 46 ? -18.00323 28.32473 120.30482 1.000 53.64997 C ? C ? 46 1
   ATOM 3484 SD . MET C 46 ? -16.61394 28.94272 119.23095 1.000 65.16262 S ? C ? 46 1
   ATOM 3485 CE . MET C 46 ? -15.35100 27.61185 119.34818 1.000 55.18593 C ? C ? 46 1
   ATOM 3486 H . MET C 46 ? -18.81904 31.53095 121.11557 1.000 55.16797 H ? C ? 46 1
   ATOM 3487 HA . MET C 46 ? -19.87959 29.61183 121.82572 1.000 55.94144 H ? C ? 46 1
   ATOM 3488 HB2 . MET C 46 ? -16.94986 28.83154 122.14744 1.000 58.19485 H ? C ? 46 1
   ATOM 3489 HB3 . MET C 46 ? -18.30269 27.71287 122.30483 1.000 58.19485 H ? C ? 46 1
   ATOM 3490 HG2 . MET C 46 ? -18.03716 27.23783 120.19013 1.000 64.38650 H ? C ? 46 1
   ATOM 3491 HG3 . MET C 46 ? -18.94533 28.69254 119.89681 1.000 64.38650 H ? C ? 46 1
   ATOM 3492 HE1 . MET C 46 ? -14.49573 27.84455 118.70798 1.000 66.22965 H ? C ? 46 1
   ATOM 3493 HE2 . MET C 46 ? -15.00210 27.52665 120.37815 1.000 66.22965 H ? C ? 46 1
   ATOM 3494 HE3 . MET C 46 ? -15.77862 26.65711 119.03035 1.000 66.22965 H ? C ? 46 1
   ATOM 3495 N . LEU C 47 ? -18.41487 28.98959 124.58435 1.000 43.68223 N ? C ? 47 1
   ATOM 3496 CA . LEU C 47 ? -18.60747 28.66437 125.98201 1.000 42.67388 C ? C ? 47 1
   ATOM 3497 C . LEU C 47 ? -17.40348 29.06352 126.83870 1.000 42.08766 C ? C ? 47 1
   ATOM 3498 O . LEU C 47 ? -17.29659 28.59875 127.97046 1.000 42.78895 O ? C ? 47 1
   ATOM 3499 CB . LEU C 47 ? -18.92735 27.16636 126.08992 1.000 43.13224 C ? C ? 47 1
   ATOM 3500 CG . LEU C 47 ? -20.07559 26.68260 125.18083 1.000 43.55202 C ? C ? 47 1
   ATOM 3501 CD1 . LEU C 47 ? -20.19797 25.18261 125.27960 1.000 42.92451 C ? C ? 47 1
   ATOM 3502 CD2 . LEU C 47 ? -21.45208 27.25934 125.50065 1.000 43.07299 C ? C ? 47 1
   ATOM 3503 H . LEU C 47 ? -17.64276 28.53426 124.11767 1.000 52.42522 H ? C ? 47 1
   ATOM 3504 HA . LEU C 47 ? -19.46264 29.22016 126.36777 1.000 51.21519 H ? C ? 47 1
   ATOM 3505 HB2 . LEU C 47 ? -18.02434 26.61122 125.82830 1.000 51.76523 H ? C ? 47 1
   ATOM 3506 HB3 . LEU C 47 ? -19.17305 26.92965 127.12612 1.000 51.76523 H ? C ? 47 1
   ATOM 3507 HG . LEU C 47 ? -19.84428 26.91097 124.14199 1.000 52.26896 H ? C ? 47 1
   ATOM 3508 HD11 . LEU C 47 ? -20.85383 24.86323 124.48762 1.000 51.51595 H ? C ? 47 1
   ATOM 3509 HD12 . LEU C 47 ? -19.22205 24.72764 125.12056 1.000 51.51595 H ? C ? 47 1
   ATOM 3510 HD13 . LEU C 47 ? -20.59026 24.87977 126.25109 1.000 51.51595 H ? C ? 47 1
   ATOM 3511 HD21 . LEU C 47 ? -22.19219 26.82483 124.82883 1.000 51.69413 H ? C ? 47 1
   ATOM 3512 HD22 . LEU C 47 ? -21.72673 27.01195 126.52589 1.000 51.69413 H ? C ? 47 1
   ATOM 3513 HD23 . LEU C 47 ? -21.45163 28.33851 125.36990 1.000 51.69413 H ? C ? 47 1
   ATOM 3514 N . ASP C 48 ? -16.50549 29.92808 126.34689 1.000 41.74336 N ? C ? 48 1
   ATOM 3515 CA . ASP C 48 ? -15.37887 30.43183 127.13637 1.000 40.31489 C ? C ? 48 1
   ATOM 3516 C . ASP C 48 ? -15.88736 31.47139 128.12236 1.000 40.19470 C ? C ? 48 1
   ATOM 3517 O . ASP C 48 ? -15.75323 32.67509 127.93279 1.000 40.09977 O ? C ? 48 1
   ATOM 3518 CB . ASP C 48 ? -14.24256 30.96712 126.25490 1.000 40.86968 C ? C ? 48 1
   ATOM 3519 CG . ASP C 48 ? -12.93274 31.17042 127.03659 1.000 40.97605 C ? C ? 48 1
   ATOM 3520 OD1 . ASP C 48 ? -12.93028 31.03603 128.28310 1.000 40.58963 O ? C ? 48 1
   ATOM 3521 OD2 . ASP C 48 ? -11.89312 31.44846 126.39855 1.000 41.31611 O ? C ? 48 1
   ATOM 3522 H . ASP C 48 ? -16.62508 30.28051 125.40533 1.000 50.09858 H ? C ? 48 1
   ATOM 3523 HA . ASP C 48 ? -14.96710 29.60045 127.71264 1.000 48.38440 H ? C ? 48 1
   ATOM 3524 HB2 . ASP C 48 ? -14.05568 30.25336 125.45321 1.000 49.05015 H ? C ? 48 1
   ATOM 3525 HB3 . ASP C 48 ? -14.54738 31.90357 125.78876 1.000 49.05015 H ? C ? 48 1
   ATOM 3526 N . PHE C 49 ? -16.55812 31.01651 129.17174 1.000 39.95182 N ? C ? 49 1
   ATOM 3527 CA . PHE C 49 ? -17.13296 31.87632 130.19527 1.000 39.67814 C ? C ? 49 1
   ATOM 3528 C . PHE C 49 ? -16.05678 32.47136 131.13556 1.000 39.32618 C ? C ? 49 1
   ATOM 3529 O . PHE C 49 ? -16.17898 33.62556 131.56114 1.000 38.07054 O ? C ? 49 1
   ATOM 3530 CB . PHE C 49 ? -18.21656 31.06450 130.90599 1.000 39.63344 C ? C ? 49 1
   ATOM 3531 CG . PHE C 49 ? -19.40998 30.71987 130.03149 1.000 40.11921 C ? C ? 49 1
   ATOM 3532 CD1 . PHE C 49 ? -20.27985 31.73891 129.61113 1.000 40.24971 C ? C ? 49 1
   ATOM 3533 CD2 . PHE C 49 ? -19.68879 29.38883 129.67336 1.000 40.60532 C ? C ? 49 1
   ATOM 3534 CE1 . PHE C 49 ? -21.43664 31.43547 128.86537 1.000 40.76849 C ? C ? 49 1
   ATOM 3535 CE2 . PHE C 49 ? -20.84132 29.08528 128.92653 1.000 41.17208 C ? C ? 49 1
   ATOM 3536 CZ . PHE C 49 ? -21.72221 30.10457 128.52890 1.000 41.06515 C ? C ? 49 1
   ATOM 3537 H . PHE C 49 ? -16.74422 30.01644 129.20391 1.000 47.94872 H ? C ? 49 1
   ATOM 3538 HA . PHE C 49 ? -17.61791 32.71719 129.70436 1.000 47.62030 H ? C ? 49 1
   ATOM 3539 HB2 . PHE C 49 ? -17.77712 30.14727 131.30400 1.000 47.56666 H ? C ? 49 1
   ATOM 3540 HB3 . PHE C 49 ? -18.58413 31.64933 131.74818 1.000 47.56666 H ? C ? 49 1
   ATOM 3541 HD1 . PHE C 49 ? -20.08176 32.75635 129.91090 1.000 48.30619 H ? C ? 49 1
   ATOM 3542 HD2 . PHE C 49 ? -19.02635 28.58936 129.97948 1.000 48.73293 H ? C ? 49 1
   ATOM 3543 HE1 . PHE C 49 ? -22.12568 32.21673 128.59035 1.000 48.92872 H ? C ? 49 1
   ATOM 3544 HE2 . PHE C 49 ? -21.06514 28.05547 128.67998 1.000 49.41303 H ? C ? 49 1
   ATOM 3545 HZ . PHE C 49 ? -22.62647 29.84952 127.99229 1.000 49.28472 H ? C ? 49 1
   ATOM 3546 N . LYS C 50 ? -14.94490 31.74598 131.36178 1.000 39.66683 N ? C ? 50 1
   ATOM 3547 CA . LYS C 50 ? -13.74774 32.28763 132.02828 1.000 39.34080 C ? C ? 50 1
   ATOM 3548 C . LYS C 50 ? -13.22473 33.46880 131.22791 1.000 39.19384 C ? C ? 50 1
   ATOM 3549 O . LYS C 50 ? -12.98730 34.53647 131.77789 1.000 39.53406 O ? C ? 50 1
   ATOM 3550 CB . LYS C 50 ? -12.66311 31.19819 132.25484 1.000 39.83879 C ? C ? 50 1
   ATOM 3551 CG . LYS C 50 ? -11.50234 31.69242 133.16887 1.000 40.46584 C ? C ? 50 1
   ATOM 3552 CD . LYS C 50 ? -10.52220 30.65444 133.78904 1.000 41.65974 C ? C ? 50 1
   ATOM 3553 CE . LYS C 50 ? -9.43312 30.06750 132.85278 1.000 44.34978 C ? C ? 50 1
   ATOM 3554 NZ . LYS C 50 ? -9.67990 28.65138 132.41608 1.000 46.19330 N ? C ? 50 1
   ATOM 3555 H . LYS C 50 ? -14.90169 30.81742 130.96157 1.000 47.60673 H ? C ? 50 1
   ATOM 3556 HA . LYS C 50 ? -14.05637 32.67952 132.99891 1.000 47.21550 H ? C ? 50 1
   ATOM 3557 HB2 . LYS C 50 ? -13.13786 30.33584 132.72338 1.000 47.81309 H ? C ? 50 1
   ATOM 3558 HB3 . LYS C 50 ? -12.26364 30.87746 131.29028 1.000 47.81309 H ? C ? 50 1
   ATOM 3559 HG2 . LYS C 50 ? -10.91404 32.42986 132.62153 1.000 48.56554 H ? C ? 50 1
   ATOM 3560 HG3 . LYS C 50 ? -11.95925 32.21573 134.00964 1.000 48.56554 H ? C ? 50 1
   ATOM 3561 HD2 . LYS C 50 ? -9.99267 31.16928 134.59373 1.000 49.99822 H ? C ? 50 1
   ATOM 3562 HD3 . LYS C 50 ? -11.09445 29.85314 134.26254 1.000 49.99822 H ? C ? 50 1
   ATOM 3563 HE2 . LYS C 50 ? -9.34395 30.70661 131.97066 1.000 53.22627 H ? C ? 50 1
   ATOM 3564 HE3 . LYS C 50 ? -8.47763 30.10506 133.38007 1.000 53.22627 H ? C ? 50 1
   ATOM 3565 HZ1 . LYS C 50 ? -9.01769 28.35213 131.68351 1.000 55.43849 H ? C ? 50 1
   ATOM 3566 HZ2 . LYS C 50 ? -9.62351 27.98030 133.17642 1.000 55.43849 H ? C ? 50 1
   ATOM 3567 HZ3 . LYS C 50 ? -10.58711 28.53805 131.97819 1.000 55.43849 H ? C ? 50 1
   ATOM 3568 N . GLY C 51 ? -13.08291 33.31677 129.91781 1.000 39.22111 N ? C ? 51 1
   ATOM 3569 CA . GLY C 51 ? -12.65660 34.39089 129.02629 1.000 39.62061 C ? C ? 51 1
   ATOM 3570 C . GLY C 51 ? -13.63557 35.56368 128.99234 1.000 39.08466 C ? C ? 51 1
   ATOM 3571 O . GLY C 51 ? -13.19869 36.70861 129.08115 1.000 39.03538 O ? C ? 51 1
   ATOM 3572 H . GLY C 51 ? -13.22992 32.39560 129.50571 1.000 47.07187 H ? C ? 51 1
   ATOM 3573 HA2 . GLY C 51 ? -11.67850 34.76138 129.33170 1.000 47.55127 H ? C ? 51 1
   ATOM 3574 HA3 . GLY C 51 ? -12.56909 33.98542 128.01734 1.000 47.55127 H ? C ? 51 1
   ATOM 3575 N . LYS C 52 ? -14.94620 35.29727 128.90492 1.000 39.00051 N ? C ? 52 1
   ATOM 3576 CA . LYS C 52 ? -15.98211 36.34271 128.87601 1.000 38.56995 C ? C ? 52 1
   ATOM 3577 C . LYS C 52 ? -15.90636 37.20248 130.12699 1.000 39.04545 C ? C ? 52 1
   ATOM 3578 O . LYS C 52 ? -15.88295 38.42210 130.01836 1.000 38.93436 O ? C ? 52 1
   ATOM 3579 CB . LYS C 52 ? -17.39115 35.73854 128.71525 1.000 39.03334 C ? C ? 52 1
   ATOM 3580 CG . LYS C 52 ? -17.61928 35.26471 127.27679 1.000 39.42256 C ? C ? 52 1
   ATOM 3581 CD . LYS C 52 ? -18.91583 34.48377 127.01948 1.000 39.56569 C ? C ? 52 1
   ATOM 3582 CE . LYS C 52 ? -18.61599 33.40090 125.97251 1.000 41.86059 C ? C ? 52 1
   ATOM 3583 NZ . LYS C 52 ? -19.76818 33.05947 125.09220 1.000 43.34426 N ? C ? 52 1
   ATOM 3584 H . LYS C 52 ? -15.22237 34.32889 128.76959 1.000 46.80715 H ? C ? 52 1
   ATOM 3585 HA . LYS C 52 ? -15.78595 37.01832 128.04364 1.000 46.29047 H ? C ? 52 1
   ATOM 3586 HB2 . LYS C 52 ? -17.51828 34.91249 129.41369 1.000 46.84655 H ? C ? 52 1
   ATOM 3587 HB3 . LYS C 52 ? -18.13676 36.50154 128.94468 1.000 46.84655 H ? C ? 52 1
   ATOM 3588 HG2 . LYS C 52 ? -17.62350 36.14161 126.62949 1.000 47.31361 H ? C ? 52 1
   ATOM 3589 HG3 . LYS C 52 ? -16.76787 34.66021 126.97733 1.000 47.31361 H ? C ? 52 1
   ATOM 3590 HD2 . LYS C 52 ? -19.25114 33.99909 127.93454 1.000 47.48537 H ? C ? 52 1
   ATOM 3591 HD3 . LYS C 52 ? -19.68153 35.17193 126.66163 1.000 47.48537 H ? C ? 52 1
   ATOM 3592 HE2 . LYS C 52 ? -17.78517 33.73812 125.34666 1.000 50.23924 H ? C ? 52 1
   ATOM 3593 HE3 . LYS C 52 ? -18.25266 32.51318 126.50279 1.000 50.23924 H ? C ? 52 1
   ATOM 3594 HZ1 . LYS C 52 ? -19.94568 33.80023 124.42860 1.000 52.01964 H ? C ? 52 1
   ATOM 3595 HZ2 . LYS C 52 ? -19.57237 32.20046 124.57682 1.000 52.01964 H ? C ? 52 1
   ATOM 3596 HZ3 . LYS C 52 ? -20.59000 32.84481 125.63344 1.000 52.01964 H ? C ? 52 1
   ATOM 3597 N . ALA C 53 ? -15.76443 36.56218 131.28789 1.000 38.90742 N ? C ? 53 1
   ATOM 3598 CA . ALA C 53 ? -15.63335 37.24545 132.56331 1.000 38.41377 C ? C ? 53 1
   ATOM 3599 C . ALA C 53 ? -14.41110 38.16162 132.61418 1.000 38.39949 C ? C ? 53 1
   ATOM 3600 O . ALA C 53 ? -14.52392 39.33285 132.95787 1.000 38.91085 O ? C ? 53 1
   ATOM 3601 CB . ALA C 53 ? -15.55010 36.15730 133.62011 1.000 39.00076 C ? C ? 53 1
   ATOM 3602 H . ALA C 53 ? -15.78725 35.54938 131.28991 1.000 46.69544 H ? C ? 53 1
   ATOM 3603 HA . ALA C 53 ? -16.51809 37.85991 132.74164 1.000 46.10306 H ? C ? 53 1
   ATOM 3604 HB1 . ALA C 53 ? -15.48578 36.61664 134.60204 1.000 46.80745 H ? C ? 53 1
   ATOM 3605 HB2 . ALA C 53 ? -16.44202 35.53267 133.57266 1.000 46.80745 H ? C ? 53 1
   ATOM 3606 HB3 . ALA C 53 ? -14.67231 35.53376 133.45854 1.000 46.80745 H ? C ? 53 1
   ATOM 3607 N . LYS C 54 ? -13.24412 37.65055 132.21343 1.000 38.14387 N ? C ? 54 1
   ATOM 3608 CA . LYS C 54 ? -12.00328 38.43590 132.14898 1.000 38.61996 C ? C ? 54 1
   ATOM 3609 C . LYS C 54 ? -12.14094 39.60695 131.17143 1.000 38.62862 C ? C ? 54 1
   ATOM 3610 O . LYS C 54 ? -11.72199 40.72095 131.47979 1.000 38.27037 O ? C ? 54 1
   ATOM 3611 CB . LYS C 54 ? -10.85650 37.48605 131.76952 1.000 38.89362 C ? C ? 54 1
   ATOM 3612 CG . LYS C 54 ? -10.37061 36.68048 132.98518 1.000 38.76660 C ? C ? 54 1
   ATOM 3613 CD . LYS C 54 ? -9.69334 35.35762 132.57898 1.000 39.34566 C ? C ? 54 1
   ATOM 3614 CE . LYS C 54 ? -8.16191 35.46352 132.54004 1.000 40.01251 C ? C ? 54 1
   ATOM 3615 NZ . LYS C 54 ? -7.55085 34.19820 132.04160 1.000 39.39267 N ? C ? 54 1
   ATOM 3616 H . LYS C 54 ? -13.22949 36.67444 131.94006 1.000 45.77918 H ? C ? 54 1
   ATOM 3617 HA . LYS C 54 ? -11.80029 38.88108 133.12542 1.000 46.35049 H ? C ? 54 1
   ATOM 3618 HB2 . LYS C 54 ? -11.21128 36.81765 130.98324 1.000 46.67888 H ? C ? 54 1
   ATOM 3619 HB3 . LYS C 54 ? -10.01503 38.03632 131.36562 1.000 46.67888 H ? C ? 54 1
   ATOM 3620 HG2 . LYS C 54 ? -9.70138 37.28657 133.59787 1.000 46.52645 H ? C ? 54 1
   ATOM 3621 HG3 . LYS C 54 ? -11.23279 36.42526 133.59877 1.000 46.52645 H ? C ? 54 1
   ATOM 3622 HD2 . LYS C 54 ? -9.97623 34.59470 133.30786 1.000 47.22133 H ? C ? 54 1
   ATOM 3623 HD3 . LYS C 54 ? -10.06774 35.03870 131.60335 1.000 47.22133 H ? C ? 54 1
   ATOM 3624 HE2 . LYS C 54 ? -7.88927 36.30615 131.89528 1.000 48.02155 H ? C ? 54 1
   ATOM 3625 HE3 . LYS C 54 ? -7.80832 35.69878 133.55092 1.000 48.02155 H ? C ? 54 1
   ATOM 3626 HZ1 . LYS C 54 ? -6.54487 34.28386 132.01665 1.000 47.27774 H ? C ? 54 1
   ATOM 3627 HZ2 . LYS C 54 ? -7.82858 33.42905 132.63578 1.000 47.27774 H ? C ? 54 1
   ATOM 3628 HZ3 . LYS C 54 ? -7.88432 34.02019 131.10025 1.000 47.27774 H ? C ? 54 1
   ATOM 3629 N . TRP C 55 ? -12.73840 39.35758 130.00665 1.000 38.96245 N ? C ? 55 1
   ATOM 3630 CA . TRP C 55 ? -12.95392 40.37864 128.98738 1.000 38.62668 C ? C ? 55 1
   ATOM 3631 C . TRP C 55 ? -13.83184 41.49183 129.54072 1.000 37.70971 C ? C ? 55 1
   ATOM 3632 O . TRP C 55 ? -13.38145 42.63005 129.58700 1.000 39.08190 O ? C ? 55 1
   ATOM 3633 CB . TRP C 55 ? -13.51788 39.75082 127.70605 1.000 38.09313 C ? C ? 55 1
   ATOM 3634 CG . TRP C 55 ? -13.54587 40.67933 126.53055 1.000 38.40185 C ? C ? 55 1
   ATOM 3635 CD1 . TRP C 55 ? -12.58006 40.79537 125.59158 1.000 38.74255 C ? C ? 55 1
   ATOM 3636 CD2 . TRP C 55 ? -14.52974 41.69854 126.18136 1.000 38.13937 C ? C ? 55 1
   ATOM 3637 NE1 . TRP C 55 ? -12.91567 41.77879 124.68170 1.000 39.03231 N ? C ? 55 1
   ATOM 3638 CE2 . TRP C 55 ? -14.10274 42.37304 125.00105 1.000 38.83296 C ? C ? 55 1
   ATOM 3639 CE3 . TRP C 55 ? -15.73366 42.13375 126.75183 1.000 38.25122 C ? C ? 55 1
   ATOM 3640 CZ2 . TRP C 55 ? -14.83321 43.39916 124.39455 1.000 39.11362 C ? C ? 55 1
   ATOM 3641 CZ3 . TRP C 55 ? -16.45255 43.19637 126.18716 1.000 38.37605 C ? C ? 55 1
   ATOM 3642 CH2 . TRP C 55 ? -16.01520 43.82310 125.00821 1.000 38.86962 C ? C ? 55 1
   ATOM 3643 H . TRP C 55 ? -13.05345 38.41314 129.81993 1.000 46.76148 H ? C ? 55 1
   ATOM 3644 HA . TRP C 55 ? -11.99473 40.83579 128.74321 1.000 46.35856 H ? C ? 55 1
   ATOM 3645 HB2 . TRP C 55 ? -12.90784 38.88589 127.44511 1.000 45.71829 H ? C ? 55 1
   ATOM 3646 HB3 . TRP C 55 ? -14.53135 39.39555 127.89275 1.000 45.71829 H ? C ? 55 1
   ATOM 3647 HD1 . TRP C 55 ? -11.66956 40.21335 125.55361 1.000 46.49760 H ? C ? 55 1
   ATOM 3648 HE1 . TRP C 55 ? -12.36283 42.02729 123.86066 1.000 46.84531 H ? C ? 55 1
   ATOM 3649 HE3 . TRP C 55 ? -16.08712 41.67014 127.65865 1.000 45.90800 H ? C ? 55 1
   ATOM 3650 HZ2 . TRP C 55 ? -14.46093 43.87363 123.49592 1.000 46.94288 H ? C ? 55 1
   ATOM 3651 HZ3 . TRP C 55 ? -17.34714 43.54581 126.68158 1.000 46.05780 H ? C ? 55 1
   ATOM 3652 HH2 . TRP C 55 ? -16.56750 44.65891 124.60197 1.000 46.65009 H ? C ? 55 1
   ATOM 3653 N . ASP C 56 ? -15.01156 41.14815 130.06004 1.000 39.14703 N ? C ? 56 1
   ATOM 3654 CA . ASP C 56 ? -15.94993 42.07692 130.68897 1.000 37.81918 C ? C ? 56 1
   ATOM 3655 C . ASP C 56 ? -15.29484 42.91983 131.79228 1.000 38.54571 C ? C ? 56 1
   ATOM 3656 O . ASP C 56 ? -15.54940 44.12102 131.88632 1.000 39.11093 O ? C ? 56 1
   ATOM 3657 CB . ASP C 56 ? -17.12530 41.28581 131.27824 1.000 38.15776 C ? C ? 56 1
   ATOM 3658 CG . ASP C 56 ? -17.99590 40.56395 130.25622 1.000 37.92099 C ? C ? 56 1
   ATOM 3659 OD1 . ASP C 56 ? -17.94122 40.91493 129.06497 1.000 38.19718 O ? C ? 56 1
   ATOM 3660 OD2 . ASP C 56 ? -18.77742 39.65355 130.61469 1.000 37.92559 O ? C ? 56 1
   ATOM 3661 H . ASP C 56 ? -15.30319 40.17984 129.99293 1.000 46.98297 H ? C ? 56 1
   ATOM 3662 HA . ASP C 56 ? -16.33789 42.76005 129.93473 1.000 45.38956 H ? C ? 56 1
   ATOM 3663 HB2 . ASP C 56 ? -16.74138 40.55276 131.98730 1.000 45.79585 H ? C ? 56 1
   ATOM 3664 HB3 . ASP C 56 ? -17.76235 41.98212 131.82403 1.000 45.79585 H ? C ? 56 1
   ATOM 3665 N . ALA C 57 ? -14.40884 42.31736 132.58907 1.000 38.34430 N ? C ? 57 1
   ATOM 3666 CA . ALA C 57 ? -13.73198 43.00543 133.67812 1.000 38.85117 C ? C ? 57 1
   ATOM 3667 C . ALA C 57 ? -12.79632 44.10178 133.17324 1.000 39.11654 C ? C ? 57 1
   ATOM 3668 O . ALA C 57 ? -12.76813 45.21142 133.69829 1.000 39.06077 O ? C ? 57 1
   ATOM 3669 CB . ALA C 57 ? -12.98862 41.95965 134.51527 1.000 39.06575 C ? C ? 57 1
   ATOM 3670 H . ALA C 57 ? -14.27807 41.31737 132.49673 1.000 46.01969 H ? C ? 57 1
   ATOM 3671 HA . ALA C 57 ? -14.48158 43.48605 134.30638 1.000 46.62794 H ? C ? 57 1
   ATOM 3672 HB1 . ALA C 57 ? -12.53245 42.44344 135.38047 1.000 46.88544 H ? C ? 57 1
   ATOM 3673 HB2 . ALA C 57 ? -13.69251 41.20771 134.87245 1.000 46.88544 H ? C ? 57 1
   ATOM 3674 HB3 . ALA C 57 ? -12.21319 41.47693 133.92285 1.000 46.88544 H ? C ? 57 1
   ATOM 3675 N . TRP C 58 ? -12.04105 43.80239 132.12005 1.000 39.39874 N ? C ? 58 1
   ATOM 3676 CA . TRP C 58 ? -11.18570 44.79065 131.45052 1.000 39.39948 C ? C ? 58 1
   ATOM 3677 C . TRP C 58 ? -12.01999 45.83681 130.70382 1.000 39.48136 C ? C ? 58 1
   ATOM 3678 O . TRP C 58 ? -11.68554 47.02268 130.67430 1.000 39.93334 O ? C ? 58 1
   ATOM 3679 CB . TRP C 58 ? -10.23635 44.04222 130.50839 1.000 38.90341 C ? C ? 58 1
   ATOM 3680 CG . TRP C 58 ? -9.19340 44.84448 129.79619 1.000 38.95659 C ? C ? 58 1
   ATOM 3681 CD1 . TRP C 58 ? -8.85265 46.14258 129.98944 1.000 39.63815 C ? C ? 58 1
   ATOM 3682 CD2 . TRP C 58 ? -8.35395 44.38776 128.71382 1.000 38.67738 C ? C ? 58 1
   ATOM 3683 NE1 . TRP C 58 ? -7.89563 46.52126 129.07821 1.000 39.47936 N ? C ? 58 1
   ATOM 3684 CE2 . TRP C 58 ? -7.58744 45.48529 128.24077 1.000 39.20446 C ? C ? 58 1
   ATOM 3685 CE3 . TRP C 58 ? -8.23355 43.16262 128.04253 1.000 38.46094 C ? C ? 58 1
   ATOM 3686 CZ2 . TRP C 58 ? -6.76443 45.38465 127.12768 1.000 39.93045 C ? C ? 58 1
   ATOM 3687 CZ3 . TRP C 58 ? -7.41870 43.05274 126.90771 1.000 38.95372 C ? C ? 58 1
   ATOM 3688 CH2 . TRP C 58 ? -6.70026 44.16535 126.43975 1.000 39.83197 C ? C ? 58 1
   ATOM 3689 H . TRP C 58 ? -12.15687 42.88465 131.70198 1.000 47.28503 H ? C ? 58 1
   ATOM 3690 HA . TRP C 58 ? -10.59827 45.32648 132.19571 1.000 47.28591 H ? C ? 58 1
   ATOM 3691 HB2 . TRP C 58 ? -9.72005 43.27261 131.08121 1.000 46.69063 H ? C ? 58 1
   ATOM 3692 HB3 . TRP C 58 ? -10.83229 43.52395 129.75698 1.000 46.69063 H ? C ? 58 1
   ATOM 3693 HD1 . TRP C 58 ? -9.28761 46.82188 130.71390 1.000 47.57232 H ? C ? 58 1
   ATOM 3694 HE1 . TRP C 58 ? -7.53996 47.47752 129.01533 1.000 47.38177 H ? C ? 58 1
   ATOM 3695 HE3 . TRP C 58 ? -8.84730 42.33597 128.35867 1.000 46.15967 H ? C ? 58 1
   ATOM 3696 HZ2 . TRP C 58 ? -6.24790 46.26508 126.77377 1.000 47.92307 H ? C ? 58 1
   ATOM 3697 HZ3 . TRP C 58 ? -7.39488 42.12860 126.34638 1.000 46.75100 H ? C ? 58 1
   ATOM 3698 HH2 . TRP C 58 ? -6.12367 44.09629 125.52562 1.000 47.80490 H ? C ? 58 1
   ATOM 3699 N . ASN C 59 ? -13.15203 45.40776 130.14850 1.000 39.14016 N ? C ? 59 1
   ATOM 3700 CA . ASN C 59 ? -14.05055 46.30077 129.44942 1.000 39.66712 C ? C ? 59 1
   ATOM 3701 C . ASN C 59 ? -14.63895 47.36061 130.38000 1.000 40.18635 C ? C ? 59 1
   ATOM 3702 O . ASN C 59 ? -14.76416 48.50383 129.96036 1.000 40.78732 O ? C ? 59 1
   ATOM 3703 CB . ASN C 59 ? -15.13109 45.49466 128.72639 1.000 38.91362 C ? C ? 59 1
   ATOM 3704 CG . ASN C 59 ? -15.80236 46.41102 127.73958 1.000 38.93088 C ? C ? 59 1
   ATOM 3705 OD1 . ASN C 59 ? -15.36907 46.57788 126.61779 1.000 39.32601 O ? C ? 59 1
   ATOM 3706 ND2 . ASN C 59 ? -16.82431 47.11896 128.14811 1.000 39.37382 N ? C ? 59 1
   ATOM 3707 H . ASN C 59 ? -13.35877 44.41453 130.16132 1.000 46.97473 H ? C ? 59 1
   ATOM 3708 HA . ASN C 59 ? -13.46495 46.83868 128.70180 1.000 47.60708 H ? C ? 59 1
   ATOM 3709 HB2 . ASN C 59 ? -14.68354 44.67098 128.17101 1.000 46.70289 H ? C ? 59 1
   ATOM 3710 HB3 . ASN C 59 ? -15.85557 45.09770 129.43511 1.000 46.70289 H ? C ? 59 1
   ATOM 3711 HD21 . ASN C 59 ? -17.13195 47.84250 127.52692 1.000 47.25512 H ? C ? 59 1
   ATOM 3712 HD22 . ASN C 59 ? -17.11004 47.08796 129.10585 1.000 47.25512 H ? C ? 59 1
   ATOM 3713 N . GLN C 60 ? -14.95186 47.03377 131.63234 1.000 39.79294 N ? C ? 60 1
   ATOM 3714 CA . GLN C 60 ? -15.36718 48.05107 132.59733 1.000 40.94352 C ? C ? 60 1
   ATOM 3715 C . GLN C 60 ? -14.31304 49.13699 132.82751 1.000 41.19910 C ? C ? 60 1
   ATOM 3716 O . GLN C 60 ? -14.67765 50.24021 133.20500 1.000 41.78279 O ? C ? 60 1
   ATOM 3717 CB . GLN C 60 ? -15.75468 47.39880 133.93820 1.000 42.04997 C ? C ? 60 1
   ATOM 3718 CG . GLN C 60 ? -17.03649 46.54904 133.88797 1.000 43.29085 C ? C ? 60 1
   ATOM 3719 CD . GLN C 60 ? -18.30953 47.37168 133.60263 1.000 46.59526 C ? C ? 60 1
   ATOM 3720 OE1 . GLN C 60 ? -19.09310 47.69058 134.48411 1.000 48.31159 O ? C ? 60 1
   ATOM 3721 NE2 . GLN C 60 ? -18.59509 47.74251 132.36371 1.000 45.70701 N ? C ? 60 1
   ATOM 3722 H . GLN C 60 ? -14.85388 46.06948 131.93515 1.000 47.75807 H ? C ? 60 1
   ATOM 3723 HA . GLN C 60 ? -16.22584 48.58472 132.19810 1.000 49.13877 H ? C ? 60 1
   ATOM 3724 HB2 . GLN C 60 ? -14.92930 46.77583 134.28440 1.000 50.46650 H ? C ? 60 1
   ATOM 3725 HB3 . GLN C 60 ? -15.90264 48.18282 134.68290 1.000 50.46650 H ? C ? 60 1
   ATOM 3726 HG2 . GLN C 60 ? -16.93572 45.78192 133.12532 1.000 51.95556 H ? C ? 60 1
   ATOM 3727 HG3 . GLN C 60 ? -17.15159 46.04719 134.85059 1.000 51.95556 H ? C ? 60 1
   ATOM 3728 HE21 . GLN C 60 ? -17.96534 47.53557 131.61678 1.000 54.85495 H ? C ? 60 1
   ATOM 3729 HE22 . GLN C 60 ? -19.40396 48.33490 132.27361 1.000 54.85495 H ? C ? 60 1
   ATOM 3730 N . LEU C 61 ? -13.03068 48.85485 132.58879 1.000 41.04998 N ? C ? 61 1
   ATOM 3731 CA . LEU C 61 ? -11.92406 49.77145 132.87611 1.000 41.51835 C ? C ? 61 1
   ATOM 3732 C . LEU C 61 ? -11.55088 50.71554 131.72522 1.000 42.49922 C ? C ? 61 1
   ATOM 3733 O . LEU C 61 ? -10.69252 51.57847 131.92680 1.000 43.15599 O ? C ? 61 1
   ATOM 3734 CB . LEU C 61 ? -10.71219 48.94652 133.32932 1.000 40.98989 C ? C ? 61 1
   ATOM 3735 CG . LEU C 61 ? -10.95271 48.16006 134.62255 1.000 39.66675 C ? C ? 61 1
   ATOM 3736 CD1 . LEU C 61 ? -9.74164 47.28426 134.87522 1.000 39.90026 C ? C ? 61 1
   ATOM 3737 CD2 . LEU C 61 ? -11.09320 49.08124 135.82150 1.000 40.58202 C ? C ? 61 1
   ATOM 3738 H . LEU C 61 ? -12.79774 47.94170 132.22263 1.000 49.26651 H ? C ? 61 1
   ATOM 3739 HA . LEU C 61 ? -12.21623 50.42815 133.69620 1.000 49.82856 H ? C ? 61 1
   ATOM 3740 HB2 . LEU C 61 ? -10.44406 48.25676 132.53010 1.000 49.19441 H ? C ? 61 1
   ATOM 3741 HB3 . LEU C 61 ? -9.86228 49.61337 133.48084 1.000 49.19441 H ? C ? 61 1
   ATOM 3742 HG . LEU C 61 ? -11.83644 47.53067 134.54315 1.000 47.60664 H ? C ? 61 1
   ATOM 3743 HD11 . LEU C 61 ? -9.91236 46.72505 135.78764 1.000 47.88685 H ? C ? 61 1
   ATOM 3744 HD12 . LEU C 61 ? -9.58902 46.62724 134.02542 1.000 47.88685 H ? C ? 61 1
   ATOM 3745 HD13 . LEU C 61 ? -8.85508 47.90382 135.00368 1.000 47.88685 H ? C ? 61 1
   ATOM 3746 HD21 . LEU C 61 ? -11.19916 48.49201 136.73105 1.000 48.70496 H ? C ? 61 1
   ATOM 3747 HD22 . LEU C 61 ? -10.21428 49.72290 135.91529 1.000 48.70496 H ? C ? 61 1
   ATOM 3748 HD23 . LEU C 61 ? -11.97892 49.70642 135.71680 1.000 48.70496 H ? C ? 61 1
   ATOM 3749 N . LYS C 62 ? -12.17466 50.59709 130.54385 1.000 42.24732 N ? C ? 62 1
   ATOM 3750 CA . LYS C 62 ? -11.93906 51.54324 129.43734 1.000 43.06643 C ? C ? 62 1
   ATOM 3751 C . LYS C 62 ? -12.00522 53.00023 129.93570 1.000 43.54252 C ? C ? 62 1
   ATOM 3752 O . LYS C 62 ? -12.92897 53.39442 130.63826 1.000 43.76591 O ? C ? 62 1
   ATOM 3753 CB . LYS C 62 ? -12.86451 51.25272 128.23342 1.000 43.18019 C ? C ? 62 1
   ATOM 3754 CG . LYS C 62 ? -12.83762 52.37507 127.16612 1.000 44.22875 C ? C ? 62 1
   ATOM 3755 CD . LYS C 62 ? -13.38254 51.98903 125.77239 1.000 44.16474 C ? C ? 62 1
   ATOM 3756 CE . LYS C 62 ? -12.32865 51.19658 124.97991 1.000 44.13851 C ? C ? 62 1
   ATOM 3757 NZ . LYS C 62 ? -12.79985 50.77108 123.63808 1.000 46.12316 N ? C ? 62 1
   ATOM 3758 H . LYS C 62 ? -12.88784 49.88478 130.45455 1.000 50.70332 H ? C ? 62 1
   ATOM 3759 HA . LYS C 62 ? -10.91649 51.37153 129.11522 1.000 51.68626 H ? C ? 62 1
   ATOM 3760 HB2 . LYS C 62 ? -12.54906 50.30829 127.78918 1.000 51.82276 H ? C ? 62 1
   ATOM 3761 HB3 . LYS C 62 ? -13.89177 51.13510 128.58259 1.000 51.82276 H ? C ? 62 1
   ATOM 3762 HG2 . LYS C 62 ? -13.43282 53.20905 127.54027 1.000 53.08104 H ? C ? 62 1
   ATOM 3763 HG3 . LYS C 62 ? -11.81478 52.73202 127.04212 1.000 53.08104 H ? C ? 62 1
   ATOM 3764 HD2 . LYS C 62 ? -14.29766 51.40545 125.88590 1.000 53.00422 H ? C ? 62 1
   ATOM 3765 HD3 . LYS C 62 ? -13.61340 52.90325 125.22012 1.000 53.00422 H ? C ? 62 1
   ATOM 3766 HE2 . LYS C 62 ? -11.44764 51.83720 124.85735 1.000 52.97275 H ? C ? 62 1
   ATOM 3767 HE3 . LYS C 62 ? -12.01557 50.32423 125.56106 1.000 52.97275 H ? C ? 62 1
   ATOM 3768 HZ1 . LYS C 62 ? -12.00397 50.39316 123.12456 1.000 55.35433 H ? C ? 62 1
   ATOM 3769 HZ2 . LYS C 62 ? -13.53425 50.08235 123.68997 1.000 55.35433 H ? C ? 62 1
   ATOM 3770 HZ3 . LYS C 62 ? -13.10102 51.58222 123.11148 1.000 55.35433 H ? C ? 62 1
   ATOM 3771 N . GLY C 63 ? -11.00638 53.79434 129.57838 1.000 43.60199 N ? C ? 63 1
   ATOM 3772 CA . GLY C 63 ? -10.80971 55.16759 130.03357 1.000 44.46221 C ? C ? 63 1
   ATOM 3773 C . GLY C 63 ? -9.87604 55.31889 131.23722 1.000 44.54102 C ? C ? 63 1
   ATOM 3774 O . GLY C 63 ? -9.33896 56.40767 131.45006 1.000 44.79281 O ? C ? 63 1
   ATOM 3775 H . GLY C 63 ? -10.28190 53.39203 128.99007 1.000 52.32892 H ? C ? 63 1
   ATOM 3776 HA2 . GLY C 63 ? -10.39116 55.74815 129.21123 1.000 53.36118 H ? C ? 63 1
   ATOM 3777 HA3 . GLY C 63 ? -11.77284 55.59650 130.31118 1.000 53.36118 H ? C ? 63 1
   ATOM 3778 N . THR C 64 ? -9.62071 54.24870 131.98957 1.000 44.11589 N ? C ? 64 1
   ATOM 3779 CA . THR C 64 ? -8.69576 54.29182 133.13541 1.000 44.94051 C ? C ? 64 1
   ATOM 3780 C . THR C 64 ? -7.25039 54.53544 132.68331 1.000 45.17905 C ? C ? 64 1
   ATOM 3781 O . THR C 64 ? -6.76538 53.85635 131.77195 1.000 44.45023 O ? C ? 64 1
   ATOM 3782 CB . THR C 64 ? -8.78162 52.99152 133.93853 1.000 44.64274 C ? C ? 64 1
   ATOM 3783 OG1 . THR C 64 ? -10.11306 52.76935 134.33558 1.000 44.08163 O ? C ? 64 1
   ATOM 3784 CG2 . THR C 64 ? -7.92154 52.98421 135.20308 1.000 45.41503 C ? C ? 64 1
   ATOM 3785 H . THR C 64 ? -10.07471 53.37108 131.75998 1.000 52.94560 H ? C ? 64 1
   ATOM 3786 HA . THR C 64 ? -8.99922 55.11196 133.78702 1.000 53.93515 H ? C ? 64 1
   ATOM 3787 HB . THR C 64 ? -8.47351 52.17078 133.29671 1.000 53.57783 H ? C ? 64 1
   ATOM 3788 HG1 . THR C 64 ? -10.59051 52.48227 133.54214 1.000 52.90450 H ? C ? 64 1
   ATOM 3789 HG21 . THR C 64 ? -8.08041 52.04816 135.73780 1.000 54.50457 H ? C ? 64 1
   ATOM 3790 HG22 . THR C 64 ? -6.86639 53.06568 134.95053 1.000 54.50457 H ? C ? 64 1
   ATOM 3791 HG23 . THR C 64 ? -8.20475 53.80964 135.85630 1.000 54.50457 H ? C ? 64 1
   ATOM 3792 N . SER C 65 ? -6.53820 55.47986 133.31258 1.000 45.86906 N ? C ? 65 1
   ATOM 3793 CA . SER C 65 ? -5.16457 55.77584 132.90214 1.000 46.59438 C ? C ? 65 1
   ATOM 3794 C . SER C 65 ? -4.25511 54.61297 133.25074 1.000 47.02519 C ? C ? 65 1
   ATOM 3795 O . SER C 65 ? -4.52173 53.86821 134.18937 1.000 47.41370 O ? C ? 65 1
   ATOM 3796 CB . SER C 65 ? -4.63212 57.10477 133.46881 1.000 47.65940 C ? C ? 65 1
   ATOM 3797 OG . SER C 65 ? -3.94266 56.95517 134.68947 1.000 48.73892 O ? C ? 65 1
   ATOM 3798 H . SER C 65 ? -6.93597 55.97629 134.09909 1.000 55.04941 H ? C ? 65 1
   ATOM 3799 HA . SER C 65 ? -5.16798 55.87168 131.81599 1.000 55.91979 H ? C ? 65 1
   ATOM 3800 HB2 . SER C 65 ? -3.92550 57.51995 132.74951 1.000 57.19782 H ? C ? 65 1
   ATOM 3801 HB3 . SER C 65 ? -5.45034 57.81673 133.59031 1.000 57.19782 H ? C ? 65 1
   ATOM 3802 HG . SER C 65 ? -4.55401 57.23605 135.42462 1.000 58.49324 H ? C ? 65 1
   ATOM 3803 N . LYS C 66 ? -3.14109 54.45952 132.53257 1.000 46.73628 N ? C ? 66 1
   ATOM 3804 CA . LYS C 66 ? -2.14004 53.44373 132.88036 1.000 46.64231 C ? C ? 66 1
   ATOM 3805 C . LYS C 66 ? -1.54607 53.63920 134.27960 1.000 48.29338 C ? C ? 66 1
   ATOM 3806 O . LYS C 66 ? -1.16101 52.66055 134.91526 1.000 48.23298 O ? C ? 66 1
   ATOM 3807 CB . LYS C 66 ? -0.99415 53.44905 131.87496 1.000 45.63759 C ? C ? 66 1
   ATOM 3808 CG . LYS C 66 ? -1.34455 52.73054 130.57490 1.000 44.92429 C ? C ? 66 1
   ATOM 3809 CD . LYS C 66 ? -0.03886 52.49302 129.81906 1.000 44.81104 C ? C ? 66 1
   ATOM 3810 CE . LYS C 66 ? -0.26448 51.62786 128.58444 1.000 44.80342 C ? C ? 66 1
   ATOM 3811 NZ . LYS C 66 ? 1.01025 50.96756 128.18669 1.000 46.25664 N ? C ? 66 1
   ATOM 3812 H . LYS C 66 ? -2.97267 55.08871 131.76529 1.000 56.09007 H ? C ? 66 1
   ATOM 3813 HA . LYS C 66 ? -2.61634 52.46274 132.89053 1.000 55.97731 H ? C ? 66 1
   ATOM 3814 HB2 . LYS C 66 ? -0.67706 54.47324 131.67052 1.000 54.77164 H ? C ? 66 1
   ATOM 3815 HB3 . LYS C 66 ? -0.15514 52.92498 132.33692 1.000 54.77164 H ? C ? 66 1
   ATOM 3816 HG2 . LYS C 66 ? -1.80891 51.77144 130.80737 1.000 53.91569 H ? C ? 66 1
   ATOM 3817 HG3 . LYS C 66 ? -2.02496 53.33520 129.97554 1.000 53.91569 H ? C ? 66 1
   ATOM 3818 HD2 . LYS C 66 ? 0.40616 53.44719 129.53111 1.000 53.77979 H ? C ? 66 1
   ATOM 3819 HD3 . LYS C 66 ? 0.64632 51.96807 130.48847 1.000 53.77979 H ? C ? 66 1
   ATOM 3820 HE2 . LYS C 66 ? -1.00753 50.86287 128.83578 1.000 53.77065 H ? C ? 66 1
   ATOM 3821 HE3 . LYS C 66 ? -0.67349 52.24243 127.77682 1.000 53.77065 H ? C ? 66 1
   ATOM 3822 HZ1 . LYS C 66 ? 0.85816 50.33402 127.40727 1.000 55.51450 H ? C ? 66 1
   ATOM 3823 HZ2 . LYS C 66 ? 1.72422 51.64326 127.95245 1.000 55.51450 H ? C ? 66 1
   ATOM 3824 HZ3 . LYS C 66 ? 1.33377 50.37815 128.94721 1.000 55.51450 H ? C ? 66 1
   ATOM 3825 N . GLU C 67 ? -1.43569 54.87497 134.75355 1.000 49.32933 N ? C ? 67 1
   ATOM 3826 CA . GLU C 67 ? -0.91223 55.12253 136.09241 1.000 50.38526 C ? C ? 67 1
   ATOM 3827 C . GLU C 67 ? -1.91989 54.65737 137.16246 1.000 49.09196 C ? C ? 67 1
   ATOM 3828 O . GLU C 67 ? -1.56678 53.86020 138.02686 1.000 49.02378 O ? C ? 67 1
   ATOM 3829 CB . GLU C 67 ? -0.47028 56.60063 136.19970 1.000 53.16992 C ? C ? 67 1
   ATOM 3830 CG . GLU C 67 ? 0.91519 56.86661 135.53712 1.000 55.44821 C ? C ? 67 1
   ATOM 3831 CD . GLU C 67 ? 2.13123 56.23711 136.29507 1.000 59.52294 C ? C ? 67 1
   ATOM 3832 OE1 . GLU C 67 ? 2.12699 56.15635 137.56038 1.000 59.82625 O ? C ? 67 1
   ATOM 3833 OE2 . GLU C 67 ? 3.08618 55.75369 135.62374 1.000 59.81620 O ? C ? 67 1
   ATOM 3834 H . GLU C 67 ? -1.86936 55.64119 134.25992 1.000 59.20174 H ? C ? 67 1
   ATOM 3835 HA . GLU C 67 ? -0.03305 54.49963 136.25186 1.000 60.46885 H ? C ? 67 1
   ATOM 3836 HB2 . GLU C 67 ? -1.22213 57.23269 135.71915 1.000 63.81044 H ? C ? 67 1
   ATOM 3837 HB3 . GLU C 67 ? -0.42558 56.88715 137.25289 1.000 63.81044 H ? C ? 67 1
   ATOM 3838 HG2 . GLU C 67 ? 0.88172 56.49726 134.50635 1.000 66.54438 H ? C ? 67 1
   ATOM 3839 HG3 . GLU C 67 ? 1.05625 57.94963 135.48110 1.000 66.54438 H ? C ? 67 1
   ATOM 3840 N . ASP C 68 ? -3.19488 55.02842 137.05899 1.000 48.42212 N ? C ? 68 1
   ATOM 3841 CA . ASP C 68 ? -4.23461 54.55744 137.99128 1.000 48.59036 C ? C ? 68 1
   ATOM 3842 C . ASP C 68 ? -4.48346 53.04358 137.88097 1.000 47.60995 C ? C ? 68 1
   ATOM 3843 O . ASP C 68 ? -4.69133 52.37814 138.89716 1.000 46.87934 O ? C ? 68 1
   ATOM 3844 CB . ASP C 68 ? -5.53575 55.34949 137.80797 1.000 48.18591 C ? C ? 68 1
   ATOM 3845 CG . ASP C 68 ? -5.26641 56.85127 137.82012 1.000 48.57995 C ? C ? 68 1
   ATOM 3846 OD1 . ASP C 68 ? -4.74833 57.33170 138.85552 1.000 48.33518 O ? C ? 68 1
   ATOM 3847 OD2 . ASP C 68 ? -5.46635 57.46860 136.74473 1.000 49.01204 O ? C ? 68 1
   ATOM 3848 H . ASP C 68 ? -3.46373 55.67842 136.32955 1.000 58.11308 H ? C ? 68 1
   ATOM 3849 HA . ASP C 68 ? -3.88236 54.75286 139.00447 1.000 58.31496 H ? C ? 68 1
   ATOM 3850 HB2 . ASP C 68 ? -5.99673 55.06375 136.85913 1.000 57.82963 H ? C ? 68 1
   ATOM 3851 HB3 . ASP C 68 ? -6.22432 55.10183 138.61635 1.000 57.82963 H ? C ? 68 1
   ATOM 3852 N . ALA C 69 ? -4.35383 52.47078 136.67845 1.000 47.17118 N ? C ? 69 1
   ATOM 3853 CA . ALA C 69 ? -4.39709 51.02493 136.48579 1.000 46.09168 C ? C ? 69 1
   ATOM 3854 C . ALA C 69 ? -3.24719 50.31326 137.19412 1.000 46.20263 C ? C ? 69 1
   ATOM 3855 O . ALA C 69 ? -3.45607 49.22621 137.73682 1.000 45.24817 O ? C ? 69 1
   ATOM 3856 CB . ALA C 69 ? -4.37042 50.68306 134.99370 1.000 45.36926 C ? C ? 69 1
   ATOM 3857 H . ALA C 69 ? -4.25750 53.07135 135.86710 1.000 56.61195 H ? C ? 69 1
   ATOM 3858 HA . ALA C 69 ? -5.32559 50.65295 136.91602 1.000 55.31655 H ? C ? 69 1
   ATOM 3859 HB1 . ALA C 69 ? -4.44461 49.60227 134.88254 1.000 54.44964 H ? C ? 69 1
   ATOM 3860 HB2 . ALA C 69 ? -5.21393 51.15457 134.49241 1.000 54.44964 H ? C ? 69 1
   ATOM 3861 HB3 . ALA C 69 ? -3.44096 51.02470 134.54066 1.000 54.44964 H ? C ? 69 1
   ATOM 3862 N . MET C 70 ? -2.04111 50.90465 137.18939 1.000 46.81837 N ? C ? 70 1
   ATOM 3863 CA . MET C 70 ? -0.89165 50.32930 137.90024 1.000 47.17121 C ? C ? 70 1
   ATOM 3864 C . MET C 70 ? -1.08335 50.42637 139.39783 1.000 46.27072 C ? C ? 70 1
   ATOM 3865 O . MET C 70 ? -0.72006 49.50594 140.11794 1.000 46.34719 O ? C ? 70 1
   ATOM 3866 CB . MET C 70 ? 0.42016 51.05475 137.57666 1.000 48.23780 C ? C ? 70 1
   ATOM 3867 CG . MET C 70 ? 1.09496 50.52616 136.31970 1.000 48.27728 C ? C ? 70 1
   ATOM 3868 SD . MET C 70 ? 2.80165 51.09471 136.14627 1.000 52.08009 S ? C ? 70 1
   ATOM 3869 CE . MET C 70 ? 2.44027 52.81304 135.67839 1.000 52.92908 C ? C ? 70 1
   ATOM 3870 H . MET C 70 ? -1.93955 51.80905 136.74007 1.000 56.18859 H ? C ? 70 1
   ATOM 3871 HA . MET C 70 ? -0.79233 49.27012 137.65769 1.000 56.61199 H ? C ? 70 1
   ATOM 3872 HB2 . MET C 70 ? 0.24433 52.12469 137.48627 1.000 57.89189 H ? C ? 70 1
   ATOM 3873 HB3 . MET C 70 ? 1.12057 50.90150 138.40034 1.000 57.89189 H ? C ? 70 1
   ATOM 3874 HG2 . MET C 70 ? 1.10801 49.44071 136.36177 1.000 57.93927 H ? C ? 70 1
   ATOM 3875 HG3 . MET C 70 ? 0.51769 50.82790 135.44626 1.000 57.93927 H ? C ? 70 1
   ATOM 3876 HE1 . MET C 70 ? 3.36988 53.32108 135.42080 1.000 63.52143 H ? C ? 70 1
   ATOM 3877 HE2 . MET C 70 ? 1.76915 52.84391 134.81866 1.000 63.52143 H ? C ? 70 1
   ATOM 3878 HE3 . MET C 70 ? 1.96733 53.33484 136.51034 1.000 63.52143 H ? C ? 70 1
   ATOM 3879 N . LYS C 71 ? -1.59769 51.54973 139.87608 1.000 46.53903 N ? C ? 71 1
   ATOM 3880 CA . LYS C 71 ? -1.61980 51.81339 141.30546 1.000 46.69679 C ? C ? 71 1
   ATOM 3881 C . LYS C 71 ? -2.66151 50.97662 142.01979 1.000 44.76621 C ? C ? 71 1
   ATOM 3882 O . LYS C 71 ? -2.35014 50.34175 143.01727 1.000 44.54505 O ? C ? 71 1
   ATOM 3883 CB . LYS C 71 ? -1.80145 53.30434 141.52538 1.000 49.13343 C ? C ? 71 1
   ATOM 3884 CG . LYS C 71 ? -0.51528 54.07741 141.13954 1.000 51.17409 C ? C ? 71 1
   ATOM 3885 CD . LYS C 71 ? -0.75677 55.58816 141.29005 1.000 54.23834 C ? C ? 71 1
   ATOM 3886 CE . LYS C 71 ? -0.92166 55.92098 142.79347 1.000 57.20470 C ? C ? 71 1
   ATOM 3887 NZ . LYS C 71 ? -1.49410 57.26349 143.03084 1.000 58.90721 N ? C ? 71 1
   ATOM 3888 H . LYS C 71 ? -1.84732 52.28989 139.22420 1.000 55.85338 H ? C ? 71 1
   ATOM 3889 HA . LYS C 71 ? -0.66697 51.52445 141.74936 1.000 56.04269 H ? C ? 71 1
   ATOM 3890 HB2 . LYS C 71 ? -2.64808 53.65923 140.93414 1.000 58.96665 H ? C ? 71 1
   ATOM 3891 HB3 . LYS C 71 ? -2.02580 53.45563 142.58125 1.000 58.96665 H ? C ? 71 1
   ATOM 3892 HG2 . LYS C 71 ? 0.30990 53.76873 141.78585 1.000 61.41545 H ? C ? 71 1
   ATOM 3893 HG3 . LYS C 71 ? -0.22311 53.86589 140.11258 1.000 61.41545 H ? C ? 71 1
   ATOM 3894 HD2 . LYS C 71 ? 0.09402 56.13160 140.87166 1.000 65.09254 H ? C ? 71 1
   ATOM 3895 HD3 . LYS C 71 ? -1.65217 55.86151 140.72543 1.000 65.09254 H ? C ? 71 1
   ATOM 3896 HE2 . LYS C 71 ? -1.55475 55.17625 143.28295 1.000 68.65217 H ? C ? 71 1
   ATOM 3897 HE3 . LYS C 71 ? 0.06038 55.84165 143.27341 1.000 68.65217 H ? C ? 71 1
   ATOM 3898 HZ1 . LYS C 71 ? -1.43569 57.44528 144.02736 1.000 70.69518 H ? C ? 71 1
   ATOM 3899 HZ2 . LYS C 71 ? -0.94434 57.95071 142.53825 1.000 70.69518 H ? C ? 71 1
   ATOM 3900 HZ3 . LYS C 71 ? -2.45747 57.29244 142.72044 1.000 70.69518 H ? C ? 71 1
   ATOM 3901 N . SER C 72 ? -3.86114 50.87190 141.48116 1.000 43.93831 N ? C ? 72 1
   ATOM 3902 CA . SER C 72 ? -4.82039 50.00899 142.13606 1.000 43.93331 C ? C ? 72 1
   ATOM 3903 C . SER C 72 ? -4.38884 48.54311 142.02164 1.000 44.05783 C ? C ? 72 1
   ATOM 3904 O . SER C 72 ? -4.61852 47.78394 142.96000 1.000 44.15563 O ? C ? 72 1
   ATOM 3905 CB . SER C 72 ? -6.21779 50.27352 141.59417 1.000 43.98663 C ? C ? 72 1
   ATOM 3906 OG . SER C 72 ? -6.30166 49.77926 140.28007 1.000 44.41672 O ? C ? 72 1
   ATOM 3907 H . SER C 72 ? -4.10719 51.36949 140.63262 1.000 52.73251 H ? C ? 72 1
   ATOM 3908 HA . SER C 72 ? -4.83894 50.25410 143.19983 1.000 52.72651 H ? C ? 72 1
   ATOM 3909 HB2 . SER C 72 ? -6.94650 49.76622 142.22503 1.000 52.79049 H ? C ? 72 1
   ATOM 3910 HB3 . SER C 72 ? -6.42563 51.34545 141.60335 1.000 52.79049 H ? C ? 72 1
   ATOM 3911 HG . SER C 72 ? -7.22840 49.74435 140.00465 1.000 53.30660 H ? C ? 72 1
   ATOM 3912 N . TYR C 73 ? -3.70457 48.13058 140.94180 1.000 43.66386 N ? C ? 73 1
   ATOM 3913 CA . TYR C 73 ? -3.12437 46.77939 140.84567 1.000 43.20736 C ? C ? 73 1
   ATOM 3914 C . TYR C 73 ? -2.17611 46.47386 142.01588 1.000 43.19767 C ? C ? 73 1
   ATOM 3915 O . TYR C 73 ? -2.26369 45.41133 142.62296 1.000 42.81183 O ? C ? 73 1
   ATOM 3916 CB . TYR C 73 ? -2.38150 46.61962 139.51338 1.000 43.18164 C ? C ? 73 1
   ATOM 3917 CG . TYR C 73 ? -1.71099 45.28148 139.32534 1.000 42.55817 C ? C ? 73 1
   ATOM 3918 CD1 . TYR C 73 ? -2.38702 44.25594 138.65945 1.000 42.34506 C ? C ? 73 1
   ATOM 3919 CD2 . TYR C 73 ? -0.41202 45.05678 139.80609 1.000 43.56200 C ? C ? 73 1
   ATOM 3920 CE1 . TYR C 73 ? -1.76387 43.02028 138.45558 1.000 42.54271 C ? C ? 73 1
   ATOM 3921 CE2 . TYR C 73 ? 0.20407 43.80521 139.63549 1.000 44.24207 C ? C ? 73 1
   ATOM 3922 CZ . TYR C 73 ? -0.47550 42.78206 138.95170 1.000 43.58479 C ? C ? 73 1
   ATOM 3923 OH . TYR C 73 ? 0.06320 41.54095 138.82886 1.000 44.73140 O ? C ? 73 1
   ATOM 3924 H . TYR C 73 ? -3.59353 48.77549 140.17083 1.000 52.40318 H ? C ? 73 1
   ATOM 3925 HA . TYR C 73 ? -3.92767 46.04442 140.87874 1.000 51.85537 H ? C ? 73 1
   ATOM 3926 HB2 . TYR C 73 ? -3.08049 46.77591 138.69957 1.000 51.82450 H ? C ? 73 1
   ATOM 3927 HB3 . TYR C 73 ? -1.61782 47.38288 139.41725 1.000 51.82450 H ? C ? 73 1
   ATOM 3928 HD1 . TYR C 73 ? -3.39210 44.41218 138.30266 1.000 50.82061 H ? C ? 73 1
   ATOM 3929 HD2 . TYR C 73 ? 0.10976 45.84248 140.33233 1.000 52.28094 H ? C ? 73 1
   ATOM 3930 HE1 . TYR C 73 ? -2.28875 42.22210 137.96133 1.000 51.05779 H ? C ? 73 1
   ATOM 3931 HE2 . TYR C 73 ? 1.19173 43.63277 140.03089 1.000 53.09702 H ? C ? 73 1
   ATOM 3932 HH . TYR C 73 ? 0.62713 41.34504 139.58074 1.000 53.68422 H ? C ? 73 1
   ATOM 3933 N . ILE C 74 ? -1.29520 47.42255 142.34286 1.000 43.97392 N ? C ? 74 1
   ATOM 3934 CA . ILE C 74 ? -0.33945 47.35281 143.45216 1.000 43.50681 C ? C ? 74 1
   ATOM 3935 C . ILE C 74 ? -1.08831 47.28233 144.77470 1.000 43.31934 C ? C ? 74 1
   ATOM 3936 O . ILE C 74 ? -0.88926 46.30893 145.49717 1.000 43.64910 O ? C ? 74 1
   ATOM 3937 CB . ILE C 74 ? 0.62213 48.55550 143.43831 1.000 43.64192 C ? C ? 74 1
   ATOM 3938 CG1 . ILE C 74 ? 1.61004 48.50000 142.25760 1.000 45.74237 C ? C ? 74 1
   ATOM 3939 CG2 . ILE C 74 ? 1.42593 48.61265 144.73888 1.000 43.90136 C ? C ? 74 1
   ATOM 3940 CD1 . ILE C 74 ? 2.10223 49.90236 141.86667 1.000 47.88693 C ? C ? 74 1
   ATOM 3941 H . ILE C 74 ? -1.33436 48.29085 141.82272 1.000 52.77524 H ? C ? 74 1
   ATOM 3942 HA . ILE C 74 ? 0.24999 46.44023 143.36246 1.000 52.21471 H ? C ? 74 1
   ATOM 3943 HB . ILE C 74 ? 0.03332 49.46939 143.36804 1.000 52.37685 H ? C ? 74 1
   ATOM 3944 HG12 . ILE C 74 ? 2.46125 47.86605 142.51117 1.000 54.89738 H ? C ? 74 1
   ATOM 3945 HG13 . ILE C 74 ? 1.12413 48.06096 141.38751 1.000 54.89738 H ? C ? 74 1
   ATOM 3946 HG21 . ILE C 74 ? 2.17932 49.39645 144.68563 1.000 52.68817 H ? C ? 74 1
   ATOM 3947 HG22 . ILE C 74 ? 0.77139 48.85685 145.57849 1.000 52.68817 H ? C ? 74 1
   ATOM 3948 HG23 . ILE C 74 ? 1.91534 47.65592 144.92630 1.000 52.68817 H ? C ? 74 1
   ATOM 3949 HD11 . ILE C 74 ? 2.78469 49.83226 141.02385 1.000 57.47085 H ? C ? 74 1
   ATOM 3950 HD12 . ILE C 74 ? 1.26506 50.53103 141.57322 1.000 57.47085 H ? C ? 74 1
   ATOM 3951 HD13 . ILE C 74 ? 2.62386 50.37123 142.69896 1.000 57.47085 H ? C ? 74 1
   ATOM 3952 N . ASP C 75 ? -1.97354 48.24044 145.06614 1.000 43.27739 N ? C ? 75 1
   ATOM 3953 CA . ASP C 75 ? -2.76340 48.21653 146.29486 1.000 43.31254 C ? C ? 75 1
   ATOM 3954 C . ASP C 75 ? -3.39536 46.83397 146.48865 1.000 43.20356 C ? C ? 75 1
   ATOM 3955 O . ASP C 75 ? -3.21505 46.20013 147.53030 1.000 43.62933 O ? C ? 75 1
   ATOM 3956 CB . ASP C 75 ? -3.84542 49.31462 146.29638 1.000 43.84326 C ? C ? 75 1
   ATOM 3957 CG . ASP C 75 ? -3.32575 50.74258 146.52287 1.000 44.24545 C ? C ? 75 1
   ATOM 3958 OD1 . ASP C 75 ? -2.10686 50.97631 146.34462 1.000 44.20289 O ? C ? 75 1
   ATOM 3959 OD2 . ASP C 75 ? -4.16299 51.60013 146.90150 1.000 43.63405 O ? C ? 75 1
   ATOM 3960 H . ASP C 75 ? -2.03239 49.06757 144.47791 1.000 51.93940 H ? C ? 75 1
   ATOM 3961 HA . ASP C 75 ? -2.10236 48.39237 147.14349 1.000 51.98159 H ? C ? 75 1
   ATOM 3962 HB2 . ASP C 75 ? -4.39378 49.27757 145.35280 1.000 52.61844 H ? C ? 75 1
   ATOM 3963 HB3 . ASP C 75 ? -4.54963 49.08795 147.10019 1.000 52.61844 H ? C ? 75 1
   ATOM 3964 N . LYS C 76 ? -4.06118 46.29202 145.46119 1.000 42.99956 N ? C ? 76 1
   ATOM 3965 CA . LYS C 76 ? -4.70199 44.97798 145.58838 1.000 42.59873 C ? C ? 76 1
   ATOM 3966 C . LYS C 76 ? -3.68496 43.87180 145.80971 1.000 42.55367 C ? C ? 76 1
   ATOM 3967 O . LYS C 76 ? -3.96796 42.95095 146.56693 1.000 42.69598 O ? C ? 76 1
   ATOM 3968 CB . LYS C 76 ? -5.60131 44.68536 144.37884 1.000 42.00144 C ? C ? 76 1
   ATOM 3969 CG . LYS C 76 ? -6.42746 43.38982 144.52540 1.000 41.14419 C ? C ? 76 1
   ATOM 3970 CD . LYS C 76 ? -7.40672 43.36009 145.70435 1.000 41.20505 C ? C ? 76 1
   ATOM 3971 CE . LYS C 76 ? -8.45258 44.46601 145.56186 1.000 40.63692 C ? C ? 76 1
   ATOM 3972 NZ . LYS C 76 ? -9.35425 44.48821 146.73533 1.000 42.03808 N ? C ? 76 1
   ATOM 3973 H . LYS C 76 ? -4.14728 46.82940 144.60151 1.000 51.60601 H ? C ? 76 1
   ATOM 3974 HA . LYS C 76 ? -5.31274 45.01075 146.48935 1.000 51.12501 H ? C ? 76 1
   ATOM 3975 HB2 . LYS C 76 ? -6.27451 45.52896 144.22440 1.000 50.40826 H ? C ? 76 1
   ATOM 3976 HB3 . LYS C 76 ? -4.97695 44.60301 143.48793 1.000 50.40826 H ? C ? 76 1
   ATOM 3977 HG2 . LYS C 76 ? -6.99440 43.23892 143.60640 1.000 49.37957 H ? C ? 76 1
   ATOM 3978 HG3 . LYS C 76 ? -5.74932 42.54608 144.63012 1.000 49.37957 H ? C ? 76 1
   ATOM 3979 HD2 . LYS C 76 ? -7.90460 42.39005 145.72337 1.000 49.45259 H ? C ? 76 1
   ATOM 3980 HD3 . LYS C 76 ? -6.86585 43.47363 146.64412 1.000 49.45259 H ? C ? 76 1
   ATOM 3981 HE2 . LYS C 76 ? -7.93396 45.42660 145.49264 1.000 48.77084 H ? C ? 76 1
   ATOM 3982 HE3 . LYS C 76 ? -9.01736 44.31298 144.63857 1.000 48.77084 H ? C ? 76 1
   ATOM 3983 HZ1 . LYS C 76 ? -10.02274 45.24073 146.69221 1.000 50.45223 H ? C ? 76 1
   ATOM 3984 HZ2 . LYS C 76 ? -9.82001 43.60459 146.88535 1.000 50.45223 H ? C ? 76 1
   ATOM 3985 HZ3 . LYS C 76 ? -8.82805 44.63730 147.60989 1.000 50.45223 H ? C ? 76 1
   ATOM 3986 N . VAL C 77 ? -2.51852 43.92466 145.18067 1.000 42.39257 N ? C ? 77 1
   ATOM 3987 CA . VAL C 77 ? -1.49126 42.91541 145.41478 1.000 42.32131 C ? C ? 77 1
   ATOM 3988 C . VAL C 77 ? -0.98845 42.97334 146.85223 1.000 43.00115 C ? C ? 77 1
   ATOM 3989 O . VAL C 77 ? -0.79713 41.91448 147.44775 1.000 43.57230 O ? C ? 77 1
   ATOM 3990 CB . VAL C 77 ? -0.36650 43.01135 144.38195 1.000 43.42749 C ? C ? 77 1
   ATOM 3991 CG1 . VAL C 77 ? 0.84574 42.18577 144.81905 1.000 44.70274 C ? C ? 77 1
   ATOM 3992 CG2 . VAL C 77 ? -0.82425 42.45733 143.02007 1.000 43.82394 C ? C ? 77 1
   ATOM 3993 H . VAL C 77 ? -2.30996 44.72946 144.59721 1.000 50.87762 H ? C ? 77 1
   ATOM 3994 HA . VAL C 77 ? -1.94520 41.93290 145.30462 1.000 50.79211 H ? C ? 77 1
   ATOM 3995 HB . VAL C 77 ? -0.05987 44.04911 144.26324 1.000 52.11953 H ? C ? 77 1
   ATOM 3996 HG11 . VAL C 77 ? 1.57339 42.12850 144.01443 1.000 53.64983 H ? C ? 77 1
   ATOM 3997 HG12 . VAL C 77 ? 1.33237 42.66247 145.67151 1.000 53.64983 H ? C ? 77 1
   ATOM 3998 HG13 . VAL C 77 ? 0.53343 41.17718 145.08835 1.000 53.64983 H ? C ? 77 1
   ATOM 3999 HG21 . VAL C 77 ? -0.01168 42.51812 142.29698 1.000 52.59526 H ? C ? 77 1
   ATOM 4000 HG22 . VAL C 77 ? -1.13490 41.42026 143.12350 1.000 52.59526 H ? C ? 77 1
   ATOM 4001 HG23 . VAL C 77 ? -1.66353 43.03480 142.63961 1.000 52.59526 H ? C ? 77 1
   ATOM 4002 N . GLU C 78 ? -0.85915 44.15033 147.46465 1.000 43.18582 N ? C ? 78 1
   ATOM 4003 CA . GLU C 78 ? -0.56387 44.25244 148.90610 1.000 43.35667 C ? C ? 78 1
   ATOM 4004 C . GLU C 78 ? -1.69166 43.66681 149.76586 1.000 42.66809 C ? C ? 78 1
   ATOM 4005 O . GLU C 78 ? -1.47248 42.89983 150.70678 1.000 42.95308 O ? C ? 78 1
   ATOM 4006 CB . GLU C 78 ? -0.29490 45.71829 149.31341 1.000 43.41959 C ? C ? 78 1
   ATOM 4007 CG . GLU C 78 ? 1.03480 46.29392 148.80324 1.000 42.98346 C ? C ? 78 1
   ATOM 4008 CD . GLU C 78 ? 2.21723 45.38683 149.11558 1.000 44.04752 C ? C ? 78 1
   ATOM 4009 OE1 . GLU C 78 ? 2.21631 44.67275 150.15511 1.000 44.28049 O ? C ? 78 1
   ATOM 4010 OE2 . GLU C 78 ? 3.15782 45.34092 148.29172 1.000 44.96350 O ? C ? 78 1
   ATOM 4011 H . GLU C 78 ? -1.04970 45.00162 146.93667 1.000 51.82952 H ? C ? 78 1
   ATOM 4012 HA . GLU C 78 ? 0.31277 43.65082 149.12779 1.000 52.03454 H ? C ? 78 1
   ATOM 4013 HB2 . GLU C 78 ? -1.10910 46.35564 148.96970 1.000 52.11004 H ? C ? 78 1
   ATOM 4014 HB3 . GLU C 78 ? -0.28429 45.77021 150.40368 1.000 52.11004 H ? C ? 78 1
   ATOM 4015 HG2 . GLU C 78 ? 0.96515 46.43249 147.72326 1.000 51.58669 H ? C ? 78 1
   ATOM 4016 HG3 . GLU C 78 ? 1.20259 47.27097 149.26126 1.000 51.58669 H ? C ? 78 1
   ATOM 4017 N . GLU C 79 ? -2.92515 43.97733 149.41530 1.000 42.53830 N ? C ? 79 1
   ATOM 4018 CA . GLU C 79 ? -4.08796 43.49329 150.13141 1.000 42.68844 C ? C ? 79 1
   ATOM 4019 C . GLU C 79 ? -4.13369 41.96318 150.10481 1.000 42.53784 C ? C ? 79 1
   ATOM 4020 O . GLU C 79 ? -4.46443 41.33257 151.10674 1.000 43.23939 O ? C ? 79 1
   ATOM 4021 CB . GLU C 79 ? -5.31783 44.16962 149.52237 1.000 42.76471 C ? C ? 79 1
   ATOM 4022 CG . GLU C 79 ? -6.58526 44.00372 150.34712 1.000 42.56800 C ? C ? 79 1
   ATOM 4023 CD . GLU C 79 ? -7.74820 44.59314 149.55251 1.000 43.15940 C ? C ? 79 1
   ATOM 4024 OE1 . GLU C 79 ? -7.65054 45.72374 149.03804 1.000 43.28316 O ? C ? 79 1
   ATOM 4025 OE2 . GLU C 79 ? -8.73139 43.86673 149.29748 1.000 44.31891 O ? C ? 79 1
   ATOM 4026 H . GLU C 79 ? -3.05825 44.62540 148.63921 1.000 51.05249 H ? C ? 79 1
   ATOM 4027 HA . GLU C 79 ? -4.00575 43.80457 151.17001 1.000 51.23266 H ? C ? 79 1
   ATOM 4028 HB2 . GLU C 79 ? -5.11826 45.23779 149.42409 1.000 51.32419 H ? C ? 79 1
   ATOM 4029 HB3 . GLU C 79 ? -5.49195 43.75910 148.53012 1.000 51.32419 H ? C ? 79 1
   ATOM 4030 HG2 . GLU C 79 ? -6.76041 42.94271 150.54319 1.000 51.08813 H ? C ? 79 1
   ATOM 4031 HG3 . GLU C 79 ? -6.47407 44.52245 151.30159 1.000 51.08813 H ? C ? 79 1
   ATOM 4032 N . LEU C 80 ? -3.70512 41.33818 149.01214 1.000 42.23259 N ? C ? 80 1
   ATOM 4033 CA . LEU C 80 ? -3.67203 39.88290 148.88857 1.000 42.72215 C ? C ? 80 1
   ATOM 4034 C . LEU C 80 ? -2.47965 39.26302 149.60435 1.000 43.06460 C ? C ? 80 1
   ATOM 4035 O . LEU C 80 ? -2.59419 38.14717 150.11722 1.000 43.22784 O ? C ? 80 1
   ATOM 4036 CB . LEU C 80 ? -3.68654 39.46777 147.41707 1.000 42.89587 C ? C ? 80 1
   ATOM 4037 CG . LEU C 80 ? -4.97271 39.85980 146.66584 1.000 42.51971 C ? C ? 80 1
   ATOM 4038 CD1 . LEU C 80 ? -4.71629 39.79775 145.15973 1.000 42.44591 C ? C ? 80 1
   ATOM 4039 CD2 . LEU C 80 ? -6.14031 38.92820 146.97711 1.000 42.51905 C ? C ? 80 1
   ATOM 4040 H . LEU C 80 ? -3.45367 41.91447 148.21265 1.000 50.68564 H ? C ? 80 1
   ATOM 4041 HA . LEU C 80 ? -4.56236 39.47683 149.36126 1.000 51.27312 H ? C ? 80 1
   ATOM 4042 HB2 . LEU C 80 ? -2.82534 39.92206 146.92604 1.000 51.48159 H ? C ? 80 1
   ATOM 4043 HB3 . LEU C 80 ? -3.56876 38.38747 147.36765 1.000 51.48159 H ? C ? 80 1
   ATOM 4044 HG . LEU C 80 ? -5.27742 40.86836 146.92871 1.000 51.03019 H ? C ? 80 1
   ATOM 4045 HD11 . LEU C 80 ? -5.62835 40.06004 144.62463 1.000 50.94163 H ? C ? 80 1
   ATOM 4046 HD12 . LEU C 80 ? -3.94198 40.51681 144.89300 1.000 50.94163 H ? C ? 80 1
   ATOM 4047 HD13 . LEU C 80 ? -4.40255 38.79457 144.87278 1.000 50.94163 H ? C ? 80 1
   ATOM 4048 HD21 . LEU C 80 ? -7.04511 39.30777 146.50450 1.000 51.02940 H ? C ? 80 1
   ATOM 4049 HD22 . LEU C 80 ? -5.92995 37.93003 146.59594 1.000 51.02940 H ? C ? 80 1
   ATOM 4050 HD23 . LEU C 80 ? -6.31960 38.89956 148.04964 1.000 51.02940 H ? C ? 80 1
   ATOM 4051 N . LYS C 81 ? -1.35813 39.98023 149.70266 1.000 43.16095 N ? C ? 81 1
   ATOM 4052 CA . LYS C 81 ? -0.21616 39.55129 150.52100 1.000 43.34494 C ? C ? 81 1
   ATOM 4053 C . LYS C 81 ? -0.63234 39.48006 151.99560 1.000 43.33479 C ? C ? 81 1
   ATOM 4054 O . LYS C 81 ? -0.44394 38.44128 152.62132 1.000 43.16767 O ? C ? 81 1
   ATOM 4055 CB . LYS C 81 ? 0.98963 40.47868 150.28150 1.000 42.96150 C ? C ? 81 1
   ATOM 4056 CG . LYS C 81 ? 1.63597 40.21749 148.90986 1.000 43.64832 C ? C ? 81 1
   ATOM 4057 CD . LYS C 81 ? 2.46321 41.40025 148.37066 1.000 44.67863 C ? C ? 81 1
   ATOM 4058 CE . LYS C 81 ? 3.63417 41.78609 149.27875 1.000 45.43561 C ? C ? 81 1
   ATOM 4059 NZ . LYS C 81 ? 4.34934 42.96112 148.74335 1.000 45.63040 N ? C ? 81 1
   ATOM 4060 H . LYS C 81 ? -1.32329 40.88278 149.23007 1.000 51.79968 H ? C ? 81 1
   ATOM 4061 HA . LYS C 81 ? 0.06381 38.53673 150.23005 1.000 52.02046 H ? C ? 81 1
   ATOM 4062 HB2 . LYS C 81 ? 0.66576 41.51720 150.33971 1.000 51.56034 H ? C ? 81 1
   ATOM 4063 HB3 . LYS C 81 ? 1.73860 40.31337 151.05709 1.000 51.56034 H ? C ? 81 1
   ATOM 4064 HG2 . LYS C 81 ? 2.26984 39.33479 148.98227 1.000 52.38452 H ? C ? 81 1
   ATOM 4065 HG3 . LYS C 81 ? 0.85818 40.00195 148.17897 1.000 52.38452 H ? C ? 81 1
   ATOM 4066 HD2 . LYS C 81 ? 2.85597 41.13573 147.38834 1.000 53.62090 H ? C ? 81 1
   ATOM 4067 HD3 . LYS C 81 ? 1.81186 42.26566 148.24660 1.000 53.62090 H ? C ? 81 1
   ATOM 4068 HE2 . LYS C 81 ? 3.25643 42.02237 150.27795 1.000 54.52927 H ? C ? 81 1
   ATOM 4069 HE3 . LYS C 81 ? 4.32064 40.93967 149.34899 1.000 54.52927 H ? C ? 81 1
   ATOM 4070 HZ1 . LYS C 81 ? 5.25580 43.08613 149.15925 1.000 54.76302 H ? C ? 81 1
   ATOM 4071 HZ2 . LYS C 81 ? 4.52881 42.85987 147.74580 1.000 54.76302 H ? C ? 81 1
   ATOM 4072 HZ3 . LYS C 81 ? 3.79004 43.81740 148.82239 1.000 54.76302 H ? C ? 81 1
   ATOM 4073 N . LYS C 82 ? -1.28716 40.50662 152.55611 1.000 43.51314 N ? C ? 82 1
   ATOM 4074 CA . LYS C 82 ? -1.80787 40.43343 153.94014 1.000 43.15623 C ? C ? 82 1
   ATOM 4075 C . LYS C 82 ? -2.83237 39.30767 154.09056 1.000 43.48142 C ? C ? 82 1
   ATOM 4076 O . LYS C 82 ? -2.71028 38.52967 155.03074 1.000 44.37186 O ? C ? 82 1
   ATOM 4077 CB . LYS C 82 ? -2.39159 41.78224 154.41527 1.000 43.00695 C ? C ? 82 1
   ATOM 4078 CG . LYS C 82 ? -1.27133 42.79200 154.66508 1.000 42.46975 C ? C ? 82 1
   ATOM 4079 CD . LYS C 82 ? -1.74959 44.16669 155.12722 1.000 43.39923 C ? C ? 82 1
   ATOM 4080 CE . LYS C 82 ? -0.52322 45.09806 155.07363 1.000 44.37326 C ? C ? 82 1
   ATOM 4081 NZ . LYS C 82 ? -0.80747 46.45944 155.60563 1.000 45.22812 N ? C ? 82 1
   ATOM 4082 H . LYS C 82 ? -1.45420 41.33349 151.98382 1.000 52.22230 H ? C ? 82 1
   ATOM 4083 HA . LYS C 82 ? -0.98415 40.16535 154.60692 1.000 51.79402 H ? C ? 82 1
   ATOM 4084 HB2 . LYS C 82 ? -3.08524 42.17230 153.66933 1.000 51.61487 H ? C ? 82 1
   ATOM 4085 HB3 . LYS C 82 ? -2.93558 41.63319 155.35009 1.000 51.61487 H ? C ? 82 1
   ATOM 4086 HG2 . LYS C 82 ? -0.63473 42.39547 155.45156 1.000 50.97024 H ? C ? 82 1
   ATOM 4087 HG3 . LYS C 82 ? -0.69416 42.91089 153.74632 1.000 50.97024 H ? C ? 82 1
   ATOM 4088 HD2 . LYS C 82 ? -2.52536 44.53130 154.45190 1.000 52.08561 H ? C ? 82 1
   ATOM 4089 HD3 . LYS C 82 ? -2.14403 44.09378 156.14402 1.000 52.08561 H ? C ? 82 1
   ATOM 4090 HE2 . LYS C 82 ? 0.29450 44.63631 155.63833 1.000 53.25445 H ? C ? 82 1
   ATOM 4091 HE3 . LYS C 82 ? -0.19653 45.16704 154.02951 1.000 53.25445 H ? C ? 82 1
   ATOM 4092 HZ1 . LYS C 82 ? -0.04170 47.08499 155.38152 1.000 54.28028 H ? C ? 82 1
   ATOM 4093 HZ2 . LYS C 82 ? -1.64701 46.83354 155.18425 1.000 54.28028 H ? C ? 82 1
   ATOM 4094 HZ3 . LYS C 82 ? -0.91626 46.44175 156.62042 1.000 54.28028 H ? C ? 82 1
   ATOM 4095 N . LYS C 83 ? -3.79262 39.17160 153.16828 1.000 43.21611 N ? C ? 83 1
   ATOM 4096 CA . LYS C 83 ? -4.92140 38.22408 153.25497 1.000 43.07387 C ? C ? 83 1
   ATOM 4097 C . LYS C 83 ? -4.51818 36.74807 153.12283 1.000 43.25480 C ? C ? 83 1
   ATOM 4098 O . LYS C 83 ? -4.86021 35.93800 153.98020 1.000 42.97585 O ? C ? 83 1
   ATOM 4099 CB . LYS C 83 ? -5.96754 38.65581 152.20806 1.000 43.25650 C ? C ? 83 1
   ATOM 4100 CG . LYS C 83 ? -7.26287 37.83552 152.22401 1.000 43.23360 C ? C ? 83 1
   ATOM 4101 CD . LYS C 83 ? -8.32300 38.41917 151.27350 1.000 42.76117 C ? C ? 83 1
   ATOM 4102 CE . LYS C 83 ? -9.59263 37.56135 151.38045 1.000 43.01981 C ? C ? 83 1
   ATOM 4103 NZ . LYS C 83 ? -10.65381 38.00593 150.44680 1.000 43.07423 N ? C ? 83 1
   ATOM 4104 H . LYS C 83 ? -3.81997 39.86630 152.42621 1.000 51.86587 H ? C ? 83 1
   ATOM 4105 HA . LYS C 83 ? -5.37404 38.32112 154.24191 1.000 51.69518 H ? C ? 83 1
   ATOM 4106 HB2 . LYS C 83 ? -6.22639 39.70050 152.39117 1.000 51.91434 H ? C ? 83 1
   ATOM 4107 HB3 . LYS C 83 ? -5.52944 38.58640 151.21281 1.000 51.91434 H ? C ? 83 1
   ATOM 4108 HG2 . LYS C 83 ? -7.04407 36.80775 151.93148 1.000 51.88685 H ? C ? 83 1
   ATOM 4109 HG3 . LYS C 83 ? -7.66166 37.83257 153.23925 1.000 51.88685 H ? C ? 83 1
   ATOM 4110 HD2 . LYS C 83 ? -8.54305 39.45410 151.54654 1.000 51.31994 H ? C ? 83 1
   ATOM 4111 HD3 . LYS C 83 ? -7.94604 38.39470 150.24973 1.000 51.31994 H ? C ? 83 1
   ATOM 4112 HE2 . LYS C 83 ? -9.31634 36.52923 151.14823 1.000 51.63031 H ? C ? 83 1
   ATOM 4113 HE3 . LYS C 83 ? -9.95862 37.58990 152.41072 1.000 51.63031 H ? C ? 83 1
   ATOM 4114 HZ1 . LYS C 83 ? -10.25988 38.07988 149.50175 1.000 51.69562 H ? C ? 83 1
   ATOM 4115 HZ2 . LYS C 83 ? -11.41744 37.34919 150.39780 1.000 51.69562 H ? C ? 83 1
   ATOM 4116 HZ3 . LYS C 83 ? -10.99502 38.92899 150.67027 1.000 51.69562 H ? C ? 83 1
   ATOM 4117 N . TYR C 84 ? -3.74632 36.39747 152.10066 1.000 43.79359 N ? C ? 84 1
   ATOM 4118 CA . TYR C 84 ? -3.37592 35.00742 151.80298 1.000 44.36678 C ? C ? 84 1
   ATOM 4119 C . TYR C 84 ? -1.90484 34.69397 152.12447 1.000 44.65691 C ? C ? 84 1
   ATOM 4120 O . TYR C 84 ? -1.58596 33.54125 152.39921 1.000 45.11008 O ? C ? 84 1
   ATOM 4121 CB . TYR C 84 ? -3.73137 34.69435 150.33681 1.000 44.54103 C ? C ? 84 1
   ATOM 4122 CG . TYR C 84 ? -5.19777 34.91184 149.98601 1.000 43.82093 C ? C ? 84 1
   ATOM 4123 CD1 . TYR C 84 ? -6.19603 34.16528 150.63415 1.000 43.45426 C ? C ? 84 1
   ATOM 4124 CD2 . TYR C 84 ? -5.57079 35.87684 149.03400 1.000 43.75118 C ? C ? 84 1
   ATOM 4125 CE1 . TYR C 84 ? -7.55017 34.35180 150.31108 1.000 42.80079 C ? C ? 84 1
   ATOM 4126 CE2 . TYR C 84 ? -6.93039 36.08155 148.74255 1.000 43.05011 C ? C ? 84 1
   ATOM 4127 CZ . TYR C 84 ? -7.91773 35.31433 149.36723 1.000 42.52761 C ? C ? 84 1
   ATOM 4128 OH . TYR C 84 ? -9.22111 35.51832 149.06820 1.000 42.87840 O ? C ? 84 1
   ATOM 4129 H . TYR C 84 ? -3.48455 37.11092 151.42890 1.000 52.55885 H ? C ? 84 1
   ATOM 4130 HA . TYR C 84 ? -3.96756 34.33151 152.42181 1.000 53.24667 H ? C ? 84 1
   ATOM 4131 HB2 . TYR C 84 ? -3.11726 35.31761 149.68620 1.000 53.45577 H ? C ? 84 1
   ATOM 4132 HB3 . TYR C 84 ? -3.46966 33.65702 150.12680 1.000 53.45577 H ? C ? 84 1
   ATOM 4133 HD1 . TYR C 84 ? -5.91832 33.42664 151.37488 1.000 52.15164 H ? C ? 84 1
   ATOM 4134 HD2 . TYR C 84 ? -4.81478 36.46879 148.53711 1.000 52.50795 H ? C ? 84 1
   ATOM 4135 HE1 . TYR C 84 ? -8.31755 33.75880 150.78170 1.000 51.36749 H ? C ? 84 1
   ATOM 4136 HE2 . TYR C 84 ? -7.24352 36.81841 148.02519 1.000 51.66667 H ? C ? 84 1
   ATOM 4137 HH . TYR C 84 ? -9.30683 36.02799 148.22941 1.000 51.46062 H ? C ? 84 1
   ATOM 4138 N . GLY C 85 ? -1.01701 35.69462 152.17886 1.000 43.97557 N ? C ? 85 1
   ATOM 4139 CA . GLY C 85 ? 0.40073 35.52198 152.53405 1.000 44.54534 C ? C ? 85 1
   ATOM 4140 C . GLY C 85 ? 1.29177 34.97082 151.41801 1.000 45.17592 C ? C ? 85 1
   ATOM 4141 O . GLY C 85 ? 0.81093 34.34860 150.47446 1.000 45.40983 O ? C ? 85 1
   ATOM 4142 H . GLY C 85 ? -1.32253 36.63309 151.95256 1.000 52.77722 H ? C ? 85 1
   ATOM 4143 HA2 . GLY C 85 ? 0.82053 36.47543 152.85159 1.000 53.46095 H ? C ? 85 1
   ATOM 4144 HA3 . GLY C 85 ? 0.48278 34.83833 153.37820 1.000 53.46095 H ? C ? 85 1
   ATOM 4145 N . ILE C 86 ? 2.60454 35.18173 151.56617 1.000 45.20390 N ? C ? 86 1
   ATOM 4146 CA . ILE C 86 ? 3.68133 34.81076 150.62451 1.000 45.58710 C ? C ? 86 1
   ATOM 4147 C . ILE C 86 ? 4.83802 34.09128 151.33112 1.000 45.22156 C ? C ? 86 1
   ATOM 4148 O . ILE C 86 ? 5.31385 33.06461 150.80834 1.000 45.22478 O ? C ? 86 1
   ATOM 4149 CB . ILE C 86 ? 4.14653 36.05203 149.82871 1.000 45.20699 C ? C ? 86 1
   ATOM 4150 CG1 . ILE C 86 ? 4.52969 37.23110 150.74218 1.000 43.60803 C ? C ? 86 1
   ATOM 4151 CG2 . ILE C 86 ? 3.07108 36.47986 148.81148 1.000 45.03932 C ? C ? 86 1
   ATOM 4152 CD1 . ILE C 86 ? 5.22389 38.35445 149.97045 1.000 43.59099 C ? C ? 86 1
   ATOM 4153 OXT . ILE C 86 ? 5.07933 34.39683 152.52296 1.000 44.98136 O ? C ? 86 1
   ATOM 4154 H . ILE C 86 ? 2.92490 35.64916 152.40097 1.000 54.25122 H ? C ? 86 1
   ATOM 4155 HA . ILE C 86 ? 3.30598 34.08056 149.90591 1.000 54.71105 H ? C ? 86 1
   ATOM 4156 HB . ILE C 86 ? 5.03728 35.75385 149.26805 1.000 54.25492 H ? C ? 86 1
   ATOM 4157 HG12 . ILE C 86 ? 3.64178 37.63577 151.22845 1.000 52.33617 H ? C ? 86 1
   ATOM 4158 HG13 . ILE C 86 ? 5.21658 36.87890 151.51191 1.000 52.33617 H ? C ? 86 1
   ATOM 4159 HG21 . ILE C 86 ? 3.48175 37.17843 148.08153 1.000 54.05372 H ? C ? 86 1
   ATOM 4160 HG22 . ILE C 86 ? 2.71832 35.60423 148.26823 1.000 54.05372 H ? C ? 86 1
   ATOM 4161 HG23 . ILE C 86 ? 2.22827 36.93691 149.32722 1.000 54.05372 H ? C ? 86 1
   ATOM 4162 HD11 . ILE C 86 ? 5.51419 39.14288 150.66460 1.000 52.31573 H ? C ? 86 1
   ATOM 4163 HD12 . ILE C 86 ? 6.12056 37.96477 149.48596 1.000 52.31573 H ? C ? 86 1
   ATOM 4164 HD13 . ILE C 86 ? 4.56176 38.77829 149.21657 1.000 52.31573 H ? C ? 86 1

