data_4phenix_3fm7_refine
_cell.length_a                    115.790
_cell.length_b                    115.790
_cell.length_c                    90.500
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1050807.659
_space_group.crystal_system       hexagonal
_space_group.IT_number            171
_space_group.name_H-M_alt         'P 62'
_space_group.name_Hall            ' P 62'
_symmetry.space_group_name_H-M    'P 62'
_symmetry.space_group_name_Hall   ' P 62'
_symmetry.Int_Tables_number       171
_reflns.B_iso_Wilson_estimate     90.11
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.65
_refine.ls_d_res_high             3.50
_refine.pdbx_ls_sigma_F           1.40
_refine.ls_percent_reflns_obs     99.41
_refine.ls_number_reflns_obs      8738
_refine.ls_number_reflns_R_work   7869
_refine.ls_number_reflns_R_free   869
_refine.ls_R_factor_obs           0.2275
_refine.ls_R_factor_R_work        0.2205
_refine.ls_R_factor_R_free        0.2917
_refine.ls_percent_reflns_R_free  9.95
_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             0.5214
_refine.pdbx_overall_phase_error  33.1249
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                105.99
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/3
   3 y,-x+y,z+2/3
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 -x,-y,z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 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 3512 0.0147 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4762 2.3616 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 539 0.1293 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 601 0.0179 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1264 22.1015 ? ?

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' 6.35 35.65 1354 0.2075 99.53 0.2743 141
   'X-RAY DIFFRACTION' 5.05 6.35 1326 0.2268 99.93 0.2874 136
   'X-RAY DIFFRACTION' 4.41 5.04 1320 0.1740 99.86 0.2448 143
   'X-RAY DIFFRACTION' 4.01 4.41 1291 0.2095 99.11 0.2916 153
   'X-RAY DIFFRACTION' 3.72 4.01 1285 0.2676 98.69 0.3289 148
   'X-RAY DIFFRACTION' 3.50 3.72 1293 0.3046 99.31 0.3918 148

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F

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 VAL A 12 ? ALA A 22 ? 1 ? 11
   HELX_P 2 2 HIS A 34 ? THR A 53 ? 5 ? 20
   HELX_P 3 3 ASP B 13 ? THR B 26 ? 1 ? 14
   HELX_P 4 4 HIS B 34 ? CYS B 48 ? 1 ? 15
   HELX_P 5 5 GLU E 16 ? LYS E 31 ? 1 ? 16
   HELX_P 6 6 GLU E 35 ? TYR E 50 ? 1 ? 16
   HELX_P 7 7 GLU F 16 ? LYS F 31 ? 1 ? 16
   HELX_P 8 8 GLU F 35 ? LYS F 49 ? 1 ? 15

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 VAL A 12 O VAL A 4 O . SER A 16 N SER A 8 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog ASP A 14 O ASP A 6 O . THR A 18 N THR A 10 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog SER A 16 O SER A 8 O . LYS A 20 N LYS A 12 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog LYS A 17 O LYS A 9 O . GLU A 21 N GLU A 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog HIS A 34 O HIS A 26 O . VAL A 37 N VAL A 29 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog VAL A 37 O VAL A 29 O . TRP A 40 N TRP A 32 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog TRP A 40 O TRP A 32 O . GLN A 43 N GLN A 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog THR A 41 O THR A 33 O . VAL A 44 N VAL A 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog GLY A 42 O GLY A 34 O . VAL A 45 N VAL A 37 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog GLN A 43 O GLN A 35 O . GLU A 46 N GLU A 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog GLU A 46 O GLU A 38 O . LEU A 49 N LEU A 41 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog ASN A 47 O ASN A 39 O . THR A 50 N THR A 42 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog LEU A 49 O LEU A 41 O . LEU A 52 N LEU A 44 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog LYS A 60 N LYS A 52 N . LEU A 109 O LEU A 101 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog LYS A 60 O LYS A 52 O . LEU A 109 N LEU A 101 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog ILE A 62 N ILE A 54 N . PHE A 107 O PHE A 99 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog ILE A 62 O ILE A 54 O . PHE A 107 N PHE A 99 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog THR A 64 N THR A 56 N . SER A 105 O SER A 97 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog THR A 64 O THR A 56 O . SER A 105 N SER A 97 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog MET A 66 N MET A 58 N . ILE A 103 O ILE A 95 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog MET A 66 O MET A 58 O . ILE A 103 N ILE A 95 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog GLY A 89 N GLY A 81 N . GLY A 108 O GLY A 100 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog GLY A 89 O GLY A 81 O . GLY A 108 N GLY A 100 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog CYS A 91 N CYS A 83 N . VAL A 106 O VAL A 98 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog CYS A 91 O CYS A 83 O . VAL A 106 N VAL A 98 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog VAL A 93 N VAL A 85 N . VAL A 104 O VAL A 96 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog VAL A 93 O VAL A 85 O . VAL A 104 N VAL A 96 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog TRP A 95 N TRP A 87 N . CYS A 102 O CYS A 94 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog TRP A 95 O TRP A 87 O . CYS A 102 N CYS A 94 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog ASP B 13 O ASP B 6 O . LYS B 17 N LYS B 10 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog VAL B 15 O VAL B 8 O . ILE B 19 N ILE B 12 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog SER B 16 O SER B 9 O . LYS B 20 N LYS B 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog ILE B 19 O ILE B 12 O . ILE B 23 N ILE B 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog LYS B 20 O LYS B 13 O . GLU B 24 N GLU B 17 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog GLU B 21 O GLU B 14 O . THR B 25 N THR B 18 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog ALA B 22 O ALA B 15 O . THR B 26 N THR B 19 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog LYS B 36 O LYS B 29 O . TRP B 40 N TRP B 33 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog VAL B 37 O VAL B 30 O . THR B 41 N THR B 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog ASN B 38 O ASN B 31 O . GLY B 42 N GLY B 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog ASN B 39 O ASN B 32 O . GLN B 43 N GLN B 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog TRP B 40 O TRP B 33 O . VAL B 44 N VAL B 37 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog THR B 41 O THR B 34 O . VAL B 45 N VAL B 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog GLY B 42 O GLY B 35 O . GLU B 46 N GLU B 39 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog GLN B 43 O GLN B 36 O . ASN B 47 N ASN B 40 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog VAL B 44 O VAL B 37 O . CYS B 48 N CYS B 41 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog LYS B 60 N LYS B 53 N . LEU B 109 O LEU B 102 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog LYS B 60 O LYS B 53 O . LEU B 109 N LEU B 102 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog ILE B 62 N ILE B 55 N . PHE B 107 O PHE B 100 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog ILE B 62 O ILE B 55 O . PHE B 107 N PHE B 100 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog THR B 64 N THR B 57 N . SER B 105 O SER B 98 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog THR B 64 O THR B 57 O . SER B 105 N SER B 98 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog MET B 66 N MET B 59 N . ILE B 103 O ILE B 96 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog MET B 66 O MET B 59 O . ILE B 103 N ILE B 96 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog MET B 68 N MET B 61 N . TYR B 101 O TYR B 94 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog MET B 68 O MET B 61 O . TYR B 101 N TYR B 94 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog GLY B 89 N GLY B 82 N . GLY B 108 O GLY B 101 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog GLY B 89 O GLY B 82 O . GLY B 108 N GLY B 101 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog CYS B 91 N CYS B 84 N . VAL B 106 O VAL B 99 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog CYS B 91 O CYS B 84 O . VAL B 106 N VAL B 99 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog VAL B 93 N VAL B 86 N . VAL B 104 O VAL B 97 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog VAL B 93 O VAL B 86 O . VAL B 104 N VAL B 97 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog ASN E 10 N ASN E 6 N . TYR E 75 O TYR E 71 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog ASN E 10 O ASN E 6 O . TYR E 75 N TYR E 71 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog ASP E 12 N ASP E 8 N . PHE E 73 O PHE E 69 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog ASP E 12 O ASP E 8 O . PHE E 73 N PHE E 69 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog GLU E 16 O GLU E 12 O . ASP E 20 N ASP E 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog MET E 17 O MET E 13 O . ALA E 21 N ALA E 17 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog GLN E 18 O GLN E 14 O . VAL E 22 N VAL E 18 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog GLN E 19 O GLN E 15 O . ASP E 23 N ASP E 19 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog ASP E 20 O ASP E 16 O . CYS E 24 N CYS E 20 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog ALA E 21 O ALA E 17 O . ALA E 25 N ALA E 21 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog VAL E 22 O VAL E 18 O . THR E 26 N THR E 22 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog ASP E 23 O ASP E 19 O . GLN E 27 N GLN E 23 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog CYS E 24 O CYS E 20 O . ALA E 28 N ALA E 24 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog ALA E 25 O ALA E 21 O . LEU E 29 N LEU E 25 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog GLN E 27 O GLN E 23 O . LYS E 31 N LYS E 27 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog GLU E 35 O GLU E 31 O . ALA E 39 N ALA E 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog LYS E 36 O LYS E 32 O . ALA E 40 N ALA E 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog ASP E 37 O ASP E 33 O . TYR E 41 N TYR E 37 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog ILE E 38 O ILE E 34 O . ILE E 42 N ILE E 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog ALA E 39 O ALA E 35 O . LYS E 43 N LYS E 39 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog ALA E 40 O ALA E 36 O . LYS E 44 N LYS E 40 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00083 hydrog TYR E 41 O TYR E 37 O . GLU E 45 N GLU E 41 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00084 hydrog ILE E 42 O ILE E 38 O . PHE E 46 N PHE E 42 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00085 hydrog LYS E 43 O LYS E 39 O . ASP E 47 N ASP E 43 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00086 hydrog LYS E 44 O LYS E 40 O . LYS E 48 N LYS E 44 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00087 hydrog GLU E 45 O GLU E 41 O . LYS E 49 N LYS E 45 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00088 hydrog PHE E 46 O PHE E 42 O . TYR E 50 N TYR E 46 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00089 hydrog HIS E 55 N HIS E 51 N . PHE E 86 O PHE E 82 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00090 hydrog HIS E 55 O HIS E 51 O . PHE E 86 N PHE E 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00091 hydrog ILE E 57 N ILE E 53 N . LEU E 84 O LEU E 80 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00092 hydrog ILE E 57 O ILE E 53 O . LEU E 84 N LEU E 80 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00093 hydrog GLY E 59 N GLY E 55 N . ALA E 82 O ALA E 78 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00094 hydrog GLY E 59 O GLY E 55 O . ALA E 82 N ALA E 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00095 hydrog ILE E 74 N ILE E 70 N . LEU E 85 O LEU E 81 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00096 hydrog ILE E 74 O ILE E 70 O . LEU E 85 N LEU E 81 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00097 hydrog PHE E 76 N PHE E 72 N . ILE E 83 O ILE E 79 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00098 hydrog PHE E 76 O PHE E 72 O . ILE E 83 N ILE E 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00099 hydrog LEU E 78 N LEU E 74 N . VAL E 81 O VAL E 77 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00100 hydrog LEU E 78 O LEU E 74 O . VAL E 81 N VAL E 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00101 hydrog ASN F 10 N ASN F 6 N . TYR F 75 O TYR F 71 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00102 hydrog ASN F 10 O ASN F 6 O . TYR F 75 N TYR F 71 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00103 hydrog ASP F 12 N ASP F 8 N . PHE F 73 O PHE F 69 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00104 hydrog ASP F 12 O ASP F 8 O . PHE F 73 N PHE F 69 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00105 hydrog GLU F 16 O GLU F 12 O . ASP F 20 N ASP F 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00106 hydrog MET F 17 O MET F 13 O . ALA F 21 N ALA F 17 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00107 hydrog GLN F 18 O GLN F 14 O . VAL F 22 N VAL F 18 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00108 hydrog GLN F 19 O GLN F 15 O . ASP F 23 N ASP F 19 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00109 hydrog ASP F 20 O ASP F 16 O . CYS F 24 N CYS F 20 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00110 hydrog ALA F 21 O ALA F 17 O . ALA F 25 N ALA F 21 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00111 hydrog VAL F 22 O VAL F 18 O . THR F 26 N THR F 22 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00112 hydrog CYS F 24 O CYS F 20 O . ALA F 28 N ALA F 24 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00113 hydrog ALA F 25 O ALA F 21 O . LEU F 29 N LEU F 25 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00114 hydrog THR F 26 O THR F 22 O . GLU F 30 N GLU F 26 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00115 hydrog GLN F 27 O GLN F 23 O . LYS F 31 N LYS F 27 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00116 hydrog GLU F 35 O GLU F 31 O . ALA F 39 N ALA F 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00117 hydrog LYS F 36 O LYS F 32 O . ALA F 40 N ALA F 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00118 hydrog ASP F 37 O ASP F 33 O . TYR F 41 N TYR F 37 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00119 hydrog ILE F 38 O ILE F 34 O . ILE F 42 N ILE F 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00120 hydrog ALA F 39 O ALA F 35 O . LYS F 43 N LYS F 39 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00121 hydrog ALA F 40 O ALA F 36 O . LYS F 44 N LYS F 40 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00122 hydrog TYR F 41 O TYR F 37 O . GLU F 45 N GLU F 41 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00123 hydrog ILE F 42 O ILE F 38 O . PHE F 46 N PHE F 42 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00124 hydrog LYS F 43 O LYS F 39 O . ASP F 47 N ASP F 43 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00125 hydrog LYS F 44 O LYS F 40 O . LYS F 48 N LYS F 44 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00126 hydrog GLU F 45 O GLU F 41 O . LYS F 49 N LYS F 45 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00127 hydrog HIS F 55 N HIS F 51 N . PHE F 86 O PHE F 82 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00128 hydrog HIS F 55 O HIS F 51 O . PHE F 86 N PHE F 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00129 hydrog ILE F 57 N ILE F 53 N . LEU F 84 O LEU F 80 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00130 hydrog ILE F 57 O ILE F 53 O . LEU F 84 N LEU F 80 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00131 hydrog GLY F 59 N GLY F 55 N . ALA F 82 O ALA F 78 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00132 hydrog GLY F 59 O GLY F 55 O . ALA F 82 N ALA F 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00133 hydrog ILE F 74 N ILE F 70 N . LEU F 85 O LEU F 81 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00134 hydrog ILE F 74 O ILE F 70 O . LEU F 85 N LEU F 81 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00135 hydrog PHE F 76 N PHE F 72 N . ILE F 83 O ILE F 79 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00136 hydrog PHE F 76 O PHE F 72 O . ILE F 83 N ILE F 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00137 hydrog LEU F 78 N LEU F 74 N . VAL F 81 O VAL F 77 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00138 hydrog LEU F 78 O LEU F 74 O . VAL F 81 N VAL F 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'

loop_
  _struct_sheet.id
  _struct_sheet.type
  _struct_sheet.number_strands
  _struct_sheet.details
   A ? 3 ?
   B ? 3 ?
   C ? 4 ?
   D ? 4 ?

loop_
  _struct_sheet_order.sheet_id
  _struct_sheet_order.range_id_1
  _struct_sheet_order.range_id_2
  _struct_sheet_order.offset
  _struct_sheet_order.sense
   A 1 2 ? anti-parallel
   A 2 3 ? anti-parallel
   B 1 2 ? anti-parallel
   B 2 3 ? anti-parallel
   C 1 2 ? anti-parallel
   C 2 3 ? anti-parallel
   C 3 4 ? anti-parallel
   D 1 2 ? anti-parallel
   D 2 3 ? anti-parallel
   D 3 4 ? anti-parallel

loop_
  _struct_sheet_range.sheet_id
  _struct_sheet_range.id
  _struct_sheet_range.beg_label_comp_id
  _struct_sheet_range.beg_label_asym_id
  _struct_sheet_range.beg_label_seq_id
  _struct_sheet_range.pdbx_beg_PDB_ins_code
  _struct_sheet_range.end_label_comp_id
  _struct_sheet_range.end_label_asym_id
  _struct_sheet_range.end_label_seq_id
  _struct_sheet_range.pdbx_end_PDB_ins_code
   A 1 LYS A 60 ? GLN A 69 ?
   A 2 MET A 100 ? LEU A 109 ?
   A 3 GLY A 89 ? GLU A 96 ?
   B 1 TYR B 59 ? GLN B 69 ?
   B 2 MET B 100 ? ALA B 110 ?
   B 3 GLY B 89 ? ARG B 94 ?
   C 1 TRP E 54 ? GLY E 59 ?
   C 2 VAL E 81 ? LYS E 87 ?
   C 3 PHE E 73 ? LEU E 78 ?
   C 4 ALA E 6 ? ASP E 12 ?
   D 1 TRP F 54 ? GLY F 59 ?
   D 2 VAL F 81 ? LYS F 87 ?
   D 3 PHE F 73 ? LEU F 78 ?
   D 4 ALA F 6 ? ASP F 12 ?

loop_
  _pdbx_struct_sheet_hbond.sheet_id
  _pdbx_struct_sheet_hbond.range_id_1
  _pdbx_struct_sheet_hbond.range_id_2
  _pdbx_struct_sheet_hbond.range_1_label_atom_id
  _pdbx_struct_sheet_hbond.range_1_label_comp_id
  _pdbx_struct_sheet_hbond.range_1_label_asym_id
  _pdbx_struct_sheet_hbond.range_1_label_seq_id
  _pdbx_struct_sheet_hbond.range_1_PDB_ins_code
  _pdbx_struct_sheet_hbond.range_2_label_atom_id
  _pdbx_struct_sheet_hbond.range_2_label_comp_id
  _pdbx_struct_sheet_hbond.range_2_label_asym_id
  _pdbx_struct_sheet_hbond.range_2_label_seq_id
  _pdbx_struct_sheet_hbond.range_2_PDB_ins_code
   A 1 2 O LYS A 60 ? N LEU A 109 ?
   A 2 3 O CYS A 102 ? N TRP A 95 ?
   B 1 2 O LYS B 60 ? N LEU B 109 ?
   B 2 3 O VAL B 104 ? N VAL B 93 ?
   C 1 2 O HIS E 55 ? N PHE E 86 ?
   C 2 3 O VAL E 81 ? N LEU E 78 ?
   C 3 4 O PHE E 73 ? N ASP E 12 ?
   D 1 2 O HIS F 55 ? N PHE F 86 ?
   D 2 3 O VAL F 81 ? N LEU F 78 ?
   D 3 4 O PHE F 73 ? N ASP F 12 ?

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
   CYS
   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 . GLN A 9 ? 30.10769 83.52028 76.05902 1.000 112.33549 N ? A ? 1 1
   ATOM 2 CA . GLN A 9 ? 30.54830 82.12104 75.97615 1.000 102.84061 C ? A ? 1 1
   ATOM 3 C . GLN A 9 ? 29.32512 81.31415 75.56491 1.000 132.82904 C ? A ? 1 1
   ATOM 4 O . GLN A 9 ? 28.33202 81.37404 76.28076 1.000 121.67664 O ? A ? 1 1
   ATOM 5 CB . GLN A 9 ? 31.13131 81.67182 77.32771 0.100 116.61968 C ? A ? 1 1
   ATOM 6 CG . GLN A 9 ? 31.73118 80.25809 77.33499 0.100 118.74141 C ? A ? 1 1
   ATOM 7 CD . GLN A 9 ? 32.09256 79.82351 78.75052 0.100 115.27739 C ? A ? 1 1
   ATOM 8 OE1 . GLN A 9 ? 32.34570 80.63313 79.62184 0.100 112.06119 O ? A ? 1 1
   ATOM 9 NE2 . GLN A 9 ? 32.12822 78.54584 79.03150 0.100 116.32240 N ? A ? 1 1
   ATOM 10 H1 . GLN A 9 ? 30.86025 84.10169 76.40018 1.000 137.71695 H ? A ? 1 1
   ATOM 11 H2 . GLN A 9 ? 29.79287 83.84539 75.15224 1.000 137.71695 H ? A ? 1 1
   ATOM 12 H3 . GLN A 9 ? 29.32945 83.57256 76.70741 1.000 137.71695 H ? A ? 1 1
   ATOM 13 HA . GLN A 9 ? 31.31631 82.02300 75.21148 1.000 126.32310 H ? A ? 1 1
   ATOM 14 HB2 . GLN A 9 ? 31.91225 82.37620 77.62168 1.000 142.85798 H ? A ? 1 1
   ATOM 15 HB3 . GLN A 9 ? 30.34079 81.71974 78.07843 1.000 142.85798 H ? A ? 1 1
   ATOM 16 HG2 . GLN A 9 ? 31.02188 79.54712 76.91715 1.000 145.40405 H ? A ? 1 1
   ATOM 17 HG3 . GLN A 9 ? 32.63457 80.24168 76.72815 1.000 145.40405 H ? A ? 1 1
   ATOM 18 HE21 . GLN A 9 ? 31.94293 77.84896 78.33570 1.000 142.50124 H ? A ? 1 1
   ATOM 19 HE22 . GLN A 9 ? 32.33445 78.31572 79.98776 1.000 142.50124 H ? A ? 1 1
   ATOM 20 N . PHE A 10 ? 29.35551 80.64245 74.41041 1.000 159.51990 N ? A ? 2 1
   ATOM 21 CA . PHE A 10 ? 28.33054 79.66664 73.99473 1.000 141.26665 C ? A ? 2 1
   ATOM 22 C . PHE A 10 ? 28.71331 78.32304 74.62682 1.000 150.12598 C ? A ? 2 1
   ATOM 23 O . PHE A 10 ? 29.78991 77.80750 74.33142 1.000 135.73737 O ? A ? 2 1
   ATOM 24 CB . PHE A 10 ? 28.31476 79.60638 72.45722 1.000 142.94639 C ? A ? 2 1
   ATOM 25 CG . PHE A 10 ? 27.46263 78.51589 71.83791 1.000 131.73067 C ? A ? 2 1
   ATOM 26 CD1 . PHE A 10 ? 26.14704 78.79436 71.42832 1.000 116.61856 C ? A ? 2 1
   ATOM 27 CD2 . PHE A 10 ? 28.02164 77.25153 71.57428 1.000 326.70631 C ? A ? 2 1
   ATOM 28 CE1 . PHE A 10 ? 25.39787 77.81501 70.75843 1.000 113.63673 C ? A ? 2 1
   ATOM 29 CE2 . PHE A 10 ? 27.27271 76.27870 70.88773 1.000 122.08103 C ? A ? 2 1
   ATOM 30 CZ . PHE A 10 ? 25.96796 76.56659 70.47307 1.000 101.25100 C ? A ? 2 1
   ATOM 31 H . PHE A 10 ? 30.20348 80.63475 73.85864 1.000 194.33823 H ? A ? 2 1
   ATOM 32 HA . PHE A 10 ? 27.34392 79.96441 74.35074 1.000 172.43435 H ? A ? 2 1
   ATOM 33 HB2 . PHE A 10 ? 27.98332 80.57287 72.07251 1.000 174.45002 H ? A ? 2 1
   ATOM 34 HB3 . PHE A 10 ? 29.33833 79.46043 72.10384 1.000 174.45002 H ? A ? 2 1
   ATOM 35 HD1 . PHE A 10 ? 25.71787 79.77119 71.61349 1.000 142.85663 H ? A ? 2 1
   ATOM 36 HD2 . PHE A 10 ? 29.04136 77.03838 71.87008 1.000 394.96194 H ? A ? 2 1
   ATOM 37 HE1 . PHE A 10 ? 24.38173 78.02575 70.45688 1.000 139.27844 H ? A ? 2 1
   ATOM 38 HE2 . PHE A 10 ? 27.71696 75.32291 70.65409 1.000 149.41159 H ? A ? 2 1
   ATOM 39 HZ . PHE A 10 ? 25.39211 75.81964 69.94644 1.000 124.41556 H ? A ? 2 1
   ATOM 40 N . ILE A 11 ? 27.92482 77.79965 75.56589 1.000 134.23448 N ? A ? 3 1
   ATOM 41 CA . ILE A 11 ? 28.36455 76.66913 76.39389 1.000 133.17589 C ? A ? 3 1
   ATOM 42 C . ILE A 11 ? 27.87029 75.34953 75.78482 1.000 113.88631 C ? A ? 3 1
   ATOM 43 O . ILE A 11 ? 26.77923 74.87194 76.07785 1.000 105.39417 O ? A ? 3 1
   ATOM 44 CB . ILE A 11 ? 28.01144 76.88006 77.88129 1.000 135.63153 C ? A ? 3 1
   ATOM 45 CG1 . ILE A 11 ? 28.31812 78.31965 78.36082 1.000 238.88631 C ? A ? 3 1
   ATOM 46 CG2 . ILE A 11 ? 28.81072 75.85031 78.70771 1.000 160.60274 C ? A ? 3 1
   ATOM 47 CD1 . ILE A 11 ? 28.24901 78.53608 79.87942 1.000 133.10532 C ? A ? 3 1
   ATOM 48 H . ILE A 11 ? 27.03346 78.22310 75.78056 1.000 163.99573 H ? A ? 3 1
   ATOM 49 HA . ILE A 11 ? 29.45245 76.63060 76.36793 1.000 162.72543 H ? A ? 3 1
   ATOM 50 HB . ILE A 11 ? 26.95073 76.70712 78.00556 1.000 165.67220 H ? A ? 3 1
   ATOM 51 HG12 . ILE A 11 ? 29.31219 78.60212 78.02485 1.000 289.57794 H ? A ? 3 1
   ATOM 52 HG13 . ILE A 11 ? 27.59891 78.99772 77.89877 1.000 289.57794 H ? A ? 3 1
   ATOM 53 HG21 . ILE A 11 ? 28.43293 75.82848 79.73139 1.000 195.63765 H ? A ? 3 1
   ATOM 54 HG22 . ILE A 11 ? 28.69526 74.84482 78.30143 1.000 195.63765 H ? A ? 3 1
   ATOM 55 HG23 . ILE A 11 ? 29.86969 76.10482 78.71973 1.000 195.63765 H ? A ? 3 1
   ATOM 56 HD11 . ILE A 11 ? 28.30387 79.60445 80.08892 1.000 162.64075 H ? A ? 3 1
   ATOM 57 HD12 . ILE A 11 ? 27.30927 78.13992 80.26675 1.000 162.64075 H ? A ? 3 1
   ATOM 58 HD13 . ILE A 11 ? 29.08460 78.04677 80.37796 1.000 162.64075 H ? A ? 3 1
   ATOM 59 N . VAL A 12 ? 28.67664 74.78196 74.88269 1.000 113.21293 N ? A ? 4 1
   ATOM 60 CA . VAL A 12 ? 28.26271 73.66723 74.00030 1.000 116.75445 C ? A ? 4 1
   ATOM 61 C . VAL A 12 ? 27.86163 72.36410 74.72920 1.000 118.18981 C ? A ? 4 1
   ATOM 62 O . VAL A 12 ? 26.95192 71.67916 74.27218 1.000 104.54998 O ? A ? 4 1
   ATOM 63 CB . VAL A 12 ? 29.31247 73.43785 72.88695 1.000 121.62247 C ? A ? 4 1
   ATOM 64 CG1 . VAL A 12 ? 30.57416 72.69090 73.36278 1.000 110.43575 C ? A ? 4 1
   ATOM 65 CG2 . VAL A 12 ? 28.70395 72.69759 71.68863 1.000 104.47303 C ? A ? 4 1
   ATOM 66 H . VAL A 12 ? 29.53040 75.27211 74.65678 1.000 138.76987 H ? A ? 4 1
   ATOM 67 HA . VAL A 12 ? 27.36304 74.01183 73.50126 1.000 143.01970 H ? A ? 4 1
   ATOM 68 HB . VAL A 12 ? 29.62526 74.41913 72.52807 1.000 148.86133 H ? A ? 4 1
   ATOM 69 HG11 . VAL A 12 ? 31.31054 72.66398 72.55859 1.000 135.43725 H ? A ? 4 1
   ATOM 70 HG12 . VAL A 12 ? 31.01881 73.20601 74.21487 1.000 135.43725 H ? A ? 4 1
   ATOM 71 HG13 . VAL A 12 ? 30.33646 71.66467 73.64663 1.000 135.43725 H ? A ? 4 1
   ATOM 72 HG21 . VAL A 12 ? 29.41557 72.67826 70.86068 1.000 128.28200 H ? A ? 4 1
   ATOM 73 HG22 . VAL A 12 ? 28.46000 71.67304 71.97211 1.000 128.28200 H ? A ? 4 1
   ATOM 74 HG23 . VAL A 12 ? 27.79393 73.19608 71.36184 1.000 128.28200 H ? A ? 4 1
   ATOM 75 N . ASP A 13 ? 28.48839 72.03697 75.86705 1.000 115.69631 N ? A ? 5 1
   ATOM 76 CA . ASP A 13 ? 28.16707 70.86682 76.71116 1.000 106.95090 C ? A ? 5 1
   ATOM 77 C . ASP A 13 ? 26.91910 71.08280 77.57441 1.000 103.79990 C ? A ? 5 1
   ATOM 78 O . ASP A 13 ? 26.13044 70.16091 77.74837 1.000 97.32950 O ? A ? 5 1
   ATOM 79 CB . ASP A 13 ? 29.40383 70.50448 77.56537 1.000 107.53264 C ? A ? 5 1
   ATOM 80 CG . ASP A 13 ? 30.07417 69.17758 77.15142 1.000 119.57631 C ? A ? 5 1
   ATOM 81 OD1 . ASP A 13 ? 29.33888 68.20953 76.82447 1.000 127.57894 O ? A ? 5 1
   ATOM 82 OD2 . ASP A 13 ? 31.32581 69.15240 77.16298 1.000 128.27812 O ? A ? 5 1
   ATOM 83 H . ASP A 13 ? 29.27851 72.59473 76.14400 1.000 141.74994 H ? A ? 5 1
   ATOM 84 HA . ASP A 13 ? 27.94643 70.02525 76.05696 1.000 131.25544 H ? A ? 5 1
   ATOM 85 HB2 . ASP A 13 ? 30.14196 71.30877 77.49876 1.000 131.95353 H ? A ? 5 1
   ATOM 86 HB3 . ASP A 13 ? 29.11535 70.42958 78.61330 1.000 131.95353 H ? A ? 5 1
   ATOM 87 N . ASP A 14 ? 26.68262 72.31722 78.03734 1.000 127.54602 N ? A ? 6 1
   ATOM 88 CA . ASP A 14 ? 25.41520 72.76958 78.66075 1.000 124.98652 C ? A ? 6 1
   ATOM 89 C . ASP A 14 ? 24.27644 72.61553 77.64520 1.000 122.51893 C ? A ? 6 1
   ATOM 90 O . ASP A 14 ? 23.30262 71.88270 77.87366 1.000 115.10390 O ? A ? 6 1
   ATOM 91 CB . ASP A 14 ? 25.58859 74.22466 79.17834 1.000 119.14286 C ? A ? 6 1
   ATOM 92 CG . ASP A 14 ? 24.45743 75.26705 78.95210 1.000 120.65070 C ? A ? 6 1
   ATOM 93 OD1 . ASP A 14 ? 23.29028 74.88622 78.71254 1.000 114.90631 O ? A ? 6 1
   ATOM 94 OD2 . ASP A 14 ? 24.79001 76.47762 79.00142 1.000 128.16470 O ? A ? 6 1
   ATOM 95 H . ASP A 14 ? 27.33840 73.03302 77.77995 1.000 155.96958 H ? A ? 6 1
   ATOM 96 HA . ASP A 14 ? 25.17644 72.13394 79.51145 1.000 152.89818 H ? A ? 6 1
   ATOM 97 HB2 . ASP A 14 ? 25.81883 74.18087 80.24346 1.000 145.88579 H ? A ? 6 1
   ATOM 98 HB3 . ASP A 14 ? 26.46466 74.62597 78.68521 1.000 145.88579 H ? A ? 6 1
   ATOM 99 N . VAL A 15 ? 24.44261 73.24571 76.47374 1.000 119.94276 N ? A ? 7 1
   ATOM 100 CA . VAL A 15 ? 23.39605 73.21838 75.46224 1.000 115.92699 C ? A ? 7 1
   ATOM 101 C . VAL A 15 ? 23.22584 71.80258 74.88668 1.000 120.34005 C ? A ? 7 1
   ATOM 102 O . VAL A 15 ? 22.11903 71.43405 74.52517 1.000 102.24340 O ? A ? 7 1
   ATOM 103 CB . VAL A 15 ? 23.60135 74.33661 74.42507 1.000 98.64952 C ? A ? 7 1
   ATOM 104 CG1 . VAL A 15 ? 24.45314 73.92232 73.23799 1.000 91.58623 C ? A ? 7 1
   ATOM 105 CG2 . VAL A 15 ? 22.25669 74.79811 73.86644 1.000 124.90853 C ? A ? 7 1
   ATOM 106 H . VAL A 15 ? 25.23321 73.86851 76.36542 1.000 146.84567 H ? A ? 7 1
   ATOM 107 HA . VAL A 15 ? 22.47721 73.44760 76.00109 1.000 142.02675 H ? A ? 7 1
   ATOM 108 HB . VAL A 15 ? 24.07113 75.18943 74.91488 1.000 121.29378 H ? A ? 7 1
   ATOM 109 HG11 . VAL A 15 ? 24.69569 74.80189 72.64346 1.000 112.81783 H ? A ? 7 1
   ATOM 110 HG12 . VAL A 15 ? 25.36528 73.47228 73.60450 1.000 112.81783 H ? A ? 7 1
   ATOM 111 HG13 . VAL A 15 ? 23.92029 73.19785 72.62612 1.000 112.81783 H ? A ? 7 1
   ATOM 112 HG21 . VAL A 15 ? 22.39471 75.67849 73.24314 1.000 152.80460 H ? A ? 7 1
   ATOM 113 HG22 . VAL A 15 ? 21.78373 74.00800 73.28875 1.000 152.80460 H ? A ? 7 1
   ATOM 114 HG23 . VAL A 15 ? 21.59431 75.05446 74.69759 1.000 152.80460 H ? A ? 7 1
   ATOM 115 N . SER A 16 ? 24.25718 70.94664 74.90914 1.000 121.34101 N ? A ? 8 1
   ATOM 116 CA . SER A 16 ? 24.15845 69.51639 74.56036 1.000 118.85321 C ? A ? 8 1
   ATOM 117 C . SER A 16 ? 23.05131 68.82685 75.35930 1.000 112.32479 C ? A ? 8 1
   ATOM 118 O . SER A 16 ? 22.17710 68.19716 74.75784 1.000 101.60147 O ? A ? 8 1
   ATOM 119 CB . SER A 16 ? 25.52430 68.81859 74.76687 1.000 127.04599 C ? A ? 8 1
   ATOM 120 OG . SER A 16 ? 25.52375 67.41957 74.52159 1.000 167.15631 O ? A ? 8 1
   ATOM 121 H . SER A 16 ? 25.15219 71.30225 75.23389 1.000 148.52357 H ? A ? 8 1
   ATOM 122 HA . SER A 16 ? 23.89854 69.43562 73.50850 1.000 145.53821 H ? A ? 8 1
   ATOM 123 HB2 . SER A 16 ? 26.26378 69.28318 74.11296 1.000 155.36954 H ? A ? 8 1
   ATOM 124 HB3 . SER A 16 ? 25.85272 68.96349 75.78943 1.000 155.36954 H ? A ? 8 1
   ATOM 125 HG . SER A 16 ? 26.40751 67.13524 74.78958 1.000 203.50194 H ? A ? 8 1
   ATOM 126 N . LYS A 17 ? 23.03844 69.00633 76.69609 1.000 103.83775 N ? A ? 9 1
   ATOM 127 CA . LYS A 17 ? 21.96169 68.52585 77.57801 1.000 101.88054 C ? A ? 9 1
   ATOM 128 C . LYS A 17 ? 20.61934 69.14358 77.21437 1.000 100.81349 C ? A ? 9 1
   ATOM 129 O . LYS A 17 ? 19.66849 68.39794 77.03914 1.000 94.37552 O ? A ? 9 1
   ATOM 130 CB . LYS A 17 ? 22.22157 68.88531 79.02970 1.000 99.93746 C ? A ? 9 1
   ATOM 131 CG . LYS A 17 ? 23.36386 68.15849 79.74008 1.000 95.46641 C ? A ? 9 1
   ATOM 132 CD . LYS A 17 ? 23.46722 68.63284 81.21943 1.000 113.45983 C ? A ? 9 1
   ATOM 133 CE . LYS A 17 ? 22.19780 68.46769 82.12254 1.000 104.89513 C ? A ? 9 1
   ATOM 134 NZ . LYS A 17 ? 21.14283 69.53122 81.94004 1.000 104.07865 N ? A ? 9 1
   ATOM 135 H . LYS A 17 ? 23.74592 69.61917 77.09581 1.000 127.51966 H ? A ? 9 1
   ATOM 136 HA . LYS A 17 ? 21.85418 67.44819 77.49105 1.000 125.17100 H ? A ? 9 1
   ATOM 137 HB2 . LYS A 17 ? 22.36737 69.96074 79.12830 1.000 122.83931 H ? A ? 9 1
   ATOM 138 HB3 . LYS A 17 ? 21.29944 68.62385 79.54829 1.000 122.83931 H ? A ? 9 1
   ATOM 139 HG2 . LYS A 17 ? 23.17610 67.08448 79.71714 1.000 117.47405 H ? A ? 9 1
   ATOM 140 HG3 . LYS A 17 ? 24.30416 68.35831 79.22871 1.000 117.47405 H ? A ? 9 1
   ATOM 141 HD2 . LYS A 17 ? 24.27285 68.05764 81.67849 1.000 139.06615 H ? A ? 9 1
   ATOM 142 HD3 . LYS A 17 ? 23.78015 69.67979 81.22812 1.000 139.06615 H ? A ? 9 1
   ATOM 143 HE2 . LYS A 17 ? 21.75972 67.48740 81.90259 1.000 128.78852 H ? A ? 9 1
   ATOM 144 HE3 . LYS A 17 ? 22.51228 68.45461 83.16848 1.000 128.78852 H ? A ? 9 1
   ATOM 145 HZ1 . LYS A 17 ? 20.19008 69.13745 81.88699 1.000 127.80874 H ? A ? 9 1
   ATOM 146 HZ2 . LYS A 17 ? 21.16563 70.26027 82.63198 1.000 127.80874 H ? A ? 9 1
   ATOM 147 HZ3 . LYS A 17 ? 21.19879 69.96004 81.02089 1.000 127.80874 H ? A ? 9 1
   ATOM 148 N . THR A 18 ? 20.58078 70.47062 77.04407 1.000 113.68386 N ? A ? 10 1
   ATOM 149 CA . THR A 18 ? 19.37980 71.24550 76.64462 1.000 113.11618 C ? A ? 10 1
   ATOM 150 C . THR A 18 ? 18.70690 70.63243 75.40755 1.000 107.16631 C ? A ? 10 1
   ATOM 151 O . THR A 18 ? 17.48368 70.52889 75.37314 1.000 104.65543 O ? A ? 10 1
   ATOM 152 CB . THR A 18 ? 19.71407 72.75195 76.42429 1.000 95.69992 C ? A ? 10 1
   ATOM 153 OG1 . THR A 18 ? 20.25447 73.34167 77.59434 1.000 106.40610 O ? A ? 10 1
   ATOM 154 CG2 . THR A 18 ? 18.48469 73.57702 76.06568 1.000 81.88887 C ? A ? 10 1
   ATOM 155 H . THR A 18 ? 21.41889 70.99806 77.27509 1.000 139.33499 H ? A ? 10 1
   ATOM 156 HA . THR A 18 ? 18.65366 71.18815 77.45884 1.000 138.65377 H ? A ? 10 1
   ATOM 157 HB . THR A 18 ? 20.43416 72.85519 75.61951 1.000 117.75427 H ? A ? 10 1
   ATOM 158 HG1 . THR A 18 ? 21.17313 73.61995 77.48951 1.000 130.60168 H ? A ? 10 1
   ATOM 159 HG21 . THR A 18 ? 18.75529 74.63224 76.04582 1.000 101.18100 H ? A ? 10 1
   ATOM 160 HG22 . THR A 18 ? 18.10315 73.29629 75.08761 1.000 101.18100 H ? A ? 10 1
   ATOM 161 HG23 . THR A 18 ? 17.71203 73.41662 76.81702 1.000 101.18100 H ? A ? 10 1
   ATOM 162 N . ILE A 19 ? 19.48406 70.13140 74.42860 1.000 109.24992 N ? A ? 11 1
   ATOM 163 CA . ILE A 19 ? 18.91918 69.44792 73.25240 1.000 107.07348 C ? A ? 11 1
   ATOM 164 C . ILE A 19 ? 18.41589 68.02559 73.57191 1.000 123.85572 C ? A ? 11 1
   ATOM 165 O . ILE A 19 ? 17.45508 67.55294 72.96626 1.000 122.96413 O ? A ? 11 1
   ATOM 166 CB . ILE A 19 ? 19.88542 69.34994 72.04012 1.000 102.52840 C ? A ? 11 1
   ATOM 167 CG1 . ILE A 19 ? 21.11531 70.27002 71.90356 1.000 109.32617 C ? A ? 11 1
   ATOM 168 CG2 . ILE A 19 ? 19.06953 69.39926 70.73847 1.000 87.96023 C ? A ? 11 1
   ATOM 169 CD1 . ILE A 19 ? 20.88470 71.78830 71.78470 1.000 115.89724 C ? A ? 11 1
   ATOM 170 H . ILE A 19 ? 20.48611 70.28563 74.48046 1.000 134.01427 H ? A ? 11 1
   ATOM 171 HA . ILE A 19 ? 18.05148 70.02194 72.93741 1.000 131.40254 H ? A ? 11 1
   ATOM 172 HB . ILE A 19 ? 20.32563 68.35300 72.08947 1.000 125.94844 H ? A ? 11 1
   ATOM 173 HG12 . ILE A 19 ? 21.78347 70.04035 72.72256 1.000 134.10577 H ? A ? 11 1
   ATOM 174 HG13 . ILE A 19 ? 21.65892 69.96276 71.00951 1.000 134.10577 H ? A ? 11 1
   ATOM 175 HG21 . ILE A 19 ? 19.73047 69.24684 69.88751 1.000 108.46664 H ? A ? 11 1
   ATOM 176 HG22 . ILE A 19 ? 18.31924 68.60818 70.73684 1.000 108.46664 H ? A ? 11 1
   ATOM 177 HG23 . ILE A 19 ? 18.56791 70.36244 70.64257 1.000 108.46664 H ? A ? 11 1
   ATOM 178 HD11 . ILE A 19 ? 21.84605 72.28897 71.69112 1.000 141.99105 H ? A ? 11 1
   ATOM 179 HD12 . ILE A 19 ? 20.29311 72.00628 70.90188 1.000 141.99105 H ? A ? 11 1
   ATOM 180 HD13 . ILE A 19 ? 20.36226 72.16261 72.66562 1.000 141.99105 H ? A ? 11 1
   ATOM 181 N . LYS A 20 ? 19.06063 67.29382 74.49105 1.000 117.64520 N ? A ? 12 1
   ATOM 182 CA . LYS A 20 ? 18.62935 65.93491 74.89744 1.000 118.63661 C ? A ? 12 1
   ATOM 183 C . LYS A 20 ? 17.32326 65.96895 75.70483 1.000 132.00980 C ? A ? 12 1
   ATOM 184 O . LYS A 20 ? 16.51190 65.06010 75.55855 1.000 134.84211 O ? A ? 12 1
   ATOM 185 CB . LYS A 20 ? 19.74604 65.25434 75.70126 1.000 124.18631 C ? A ? 12 1
   ATOM 186 CG . LYS A 20 ? 20.92493 64.86352 74.79907 1.000 110.32387 C ? A ? 12 1
   ATOM 187 CD . LYS A 20 ? 22.22891 64.76166 75.60507 1.000 117.56244 C ? A ? 12 1
   ATOM 188 CE . LYS A 20 ? 23.40255 64.31542 74.72973 1.000 170.19631 C ? A ? 12 1
   ATOM 189 NZ . LYS A 20 ? 23.32054 62.86244 74.43882 1.000 151.61740 N ? A ? 12 1
   ATOM 190 H . LYS A 20 ? 19.80369 67.74729 75.01075 1.000 144.08860 H ? A ? 12 1
   ATOM 191 HA . LYS A 20 ? 18.40587 65.34080 74.01190 1.000 145.27829 H ? A ? 12 1
   ATOM 192 HB2 . LYS A 20 ? 20.07850 65.93055 76.48965 1.000 151.93794 H ? A ? 12 1
   ATOM 193 HB3 . LYS A 20 ? 19.35328 64.35394 76.17734 1.000 151.93794 H ? A ? 12 1
   ATOM 194 HG2 . LYS A 20 ? 20.69296 63.90805 74.32989 1.000 135.30301 H ? A ? 12 1
   ATOM 195 HG3 . LYS A 20 ? 21.06781 65.60635 74.01240 1.000 135.30301 H ? A ? 12 1
   ATOM 196 HD2 . LYS A 20 ? 22.46850 65.74889 76.00377 1.000 143.98928 H ? A ? 12 1
   ATOM 197 HD3 . LYS A 20 ? 22.09758 64.07697 76.44449 1.000 143.98928 H ? A ? 12 1
   ATOM 198 HE2 . LYS A 20 ? 23.39362 64.90326 73.80442 1.000 207.14994 H ? A ? 12 1
   ATOM 199 HE3 . LYS A 20 ? 24.33610 64.54349 75.25538 1.000 207.14994 H ? A ? 12 1
   ATOM 200 HZ1 . LYS A 20 ? 24.08732 62.57541 73.84282 1.000 184.85524 H ? A ? 12 1
   ATOM 201 HZ2 . LYS A 20 ? 23.36261 62.34027 75.30450 1.000 184.85524 H ? A ? 12 1
   ATOM 202 HZ3 . LYS A 20 ? 22.44289 62.65239 73.97817 1.000 184.85524 H ? A ? 12 1
   ATOM 203 N . GLU A 21 ? 17.07739 67.04166 76.46376 1.000 127.29631 N ? A ? 13 1
   ATOM 204 CA . GLU A 21 ? 15.81849 67.30358 77.19587 1.000 136.04562 C ? A ? 13 1
   ATOM 205 C . GLU A 21 ? 14.61397 67.47505 76.21938 1.000 136.41005 C ? A ? 13 1
   ATOM 206 O . GLU A 21 ? 13.45871 67.26520 76.59115 1.000 157.98880 O ? A ? 13 1
   ATOM 207 CB . GLU A 21 ? 16.05102 68.46381 78.20590 1.000 107.87197 C ? A ? 13 1
   ATOM 208 CG . GLU A 21 ? 17.03353 68.02609 79.33150 1.000 128.74705 C ? A ? 13 1
   ATOM 209 CD . GLU A 21 ? 17.66712 69.16318 80.16651 1.000 127.86631 C ? A ? 13 1
   ATOM 210 OE1 . GLU A 21 ? 17.03859 70.23214 80.31089 1.000 106.77575 O ? A ? 13 1
   ATOM 211 OE2 . GLU A 21 ? 18.80173 68.96853 80.69021 1.000 111.75144 O ? A ? 13 1
   ATOM 212 H . GLU A 21 ? 17.82801 67.71410 76.57887 1.000 155.66994 H ? A ? 13 1
   ATOM 213 HA . GLU A 21 ? 15.58217 66.42088 77.79845 1.000 166.16911 H ? A ? 13 1
   ATOM 214 HB2 . GLU A 21 ? 16.46904 69.31887 77.67310 1.000 132.36073 H ? A ? 13 1
   ATOM 215 HB3 . GLU A 21 ? 15.10513 68.75875 78.65572 1.000 132.36073 H ? A ? 13 1
   ATOM 216 HG2 . GLU A 21 ? 16.50506 67.34601 80.00183 1.000 157.41082 H ? A ? 13 1
   ATOM 217 HG3 . GLU A 21 ? 17.85388 67.45267 78.89406 1.000 157.41082 H ? A ? 13 1
   ATOM 218 N . ALA A 22 ? 14.85475 67.66863 74.91154 1.000 124.97841 N ? A ? 14 1
   ATOM 219 CA . ALA A 22 ? 13.85284 67.49432 73.84731 1.000 124.29972 C ? A ? 14 1
   ATOM 220 C . ALA A 22 ? 13.48330 66.01670 73.50268 1.000 139.18908 C ? A ? 14 1
   ATOM 221 O . ALA A 22 ? 12.64335 65.77008 72.63022 1.000 138.16638 O ? A ? 14 1
   ATOM 222 CB . ALA A 22 ? 14.29704 68.27240 72.61105 1.000 119.19843 C ? A ? 14 1
   ATOM 223 H . ALA A 22 ? 15.80473 67.87186 74.63055 1.000 152.88845 H ? A ? 14 1
   ATOM 224 HA . ALA A 22 ? 12.93709 67.97236 74.19128 1.000 152.07403 H ? A ? 14 1
   ATOM 225 HB1 . ALA A 22 ? 13.44750 68.37745 71.94207 1.000 145.95247 H ? A ? 14 1
   ATOM 226 HB2 . ALA A 22 ? 14.63758 69.26743 72.89603 1.000 145.95247 H ? A ? 14 1
   ATOM 227 HB3 . ALA A 22 ? 15.09566 67.74329 72.09280 1.000 145.95247 H ? A ? 14 1
   ATOM 228 N . ILE A 23 ? 14.07229 65.01155 74.16990 1.000 156.45726 N ? A ? 15 1
   ATOM 229 CA . ILE A 23 ? 13.63730 63.59609 74.12180 1.000 148.90627 C ? A ? 15 1
   ATOM 230 C . ILE A 23 ? 12.65494 63.24193 75.24373 1.000 147.59472 C ? A ? 15 1
   ATOM 231 O . ILE A 23 ? 11.76314 62.41573 75.04070 1.000 147.45753 O ? A ? 15 1
   ATOM 232 CB . ILE A 23 ? 14.86779 62.64196 74.09244 1.000 160.73347 C ? A ? 15 1
   ATOM 233 CG1 . ILE A 23 ? 14.65245 61.55822 73.02040 1.000 232.53631 C ? A ? 15 1
   ATOM 234 CG2 . ILE A 23 ? 15.22149 61.95030 75.42708 1.000 167.30625 C ? A ? 15 1
   ATOM 235 CD1 . ILE A 23 ? 14.82224 62.12570 71.60681 1.000 182.11086 C ? A ? 15 1
   ATOM 236 H . ILE A 23 ? 14.82670 65.24588 74.80919 1.000 190.66307 H ? A ? 15 1
   ATOM 237 HA . ILE A 23 ? 13.07561 63.45902 73.19994 1.000 181.60188 H ? A ? 15 1
   ATOM 238 HB . ILE A 23 ? 15.74900 63.21344 73.79457 1.000 195.79453 H ? A ? 15 1
   ATOM 239 HG12 . ILE A 23 ? 15.38572 60.76186 73.14915 1.000 281.95794 H ? A ? 15 1
   ATOM 240 HG13 . ILE A 23 ? 13.65690 61.12609 73.13128 1.000 281.95794 H ? A ? 15 1
   ATOM 241 HG21 . ILE A 23 ? 16.13667 61.36892 75.31452 1.000 203.68186 H ? A ? 15 1
   ATOM 242 HG22 . ILE A 23 ? 15.40235 62.69824 76.20252 1.000 203.68186 H ? A ? 15 1
   ATOM 243 HG23 . ILE A 23 ? 14.42096 61.28403 75.75186 1.000 203.68186 H ? A ? 15 1
   ATOM 244 HD11 . ILE A 23 ? 14.36189 61.44962 70.89490 1.000 221.44739 H ? A ? 15 1
   ATOM 245 HD12 . ILE A 23 ? 14.33880 63.09639 71.50487 1.000 221.44739 H ? A ? 15 1
   ATOM 246 HD13 . ILE A 23 ? 15.88395 62.23473 71.38477 1.000 221.44739 H ? A ? 15 1
   ATOM 247 N . GLU A 24 ? 12.79060 63.91092 76.39094 1.000 166.11870 N ? A ? 16 1
   ATOM 248 CA . GLU A 24 ? 11.98017 63.75039 77.60847 1.000 174.06925 C ? A ? 16 1
   ATOM 249 C . GLU A 24 ? 10.66676 64.57482 77.59356 1.000 155.10240 C ? A ? 16 1
   ATOM 250 O . GLU A 24 ? 9.97072 64.68463 78.60292 1.000 143.26639 O ? A ? 16 1
   ATOM 251 CB . GLU A 24 ? 12.87459 64.05208 78.82729 1.000 156.89956 C ? A ? 16 1
   ATOM 252 CG . GLU A 24 ? 13.85629 62.89336 79.09671 1.000 187.04631 C ? A ? 16 1
   ATOM 253 CD . GLU A 24 ? 15.21599 63.36820 79.63171 1.000 291.88631 C ? A ? 16 1
   ATOM 254 OE1 . GLU A 24 ? 15.21482 64.20568 80.55873 1.000 194.67526 O ? A ? 16 1
   ATOM 255 OE2 . GLU A 24 ? 16.24323 62.86519 79.11277 1.000 192.37282 O ? A ? 16 1
   ATOM 256 H . GLU A 24 ? 13.54468 64.58279 76.44989 1.000 202.25680 H ? A ? 16 1
   ATOM 257 HA . GLU A 24 ? 11.66623 62.70850 77.67852 1.000 211.79746 H ? A ? 16 1
   ATOM 258 HB2 . GLU A 24 ? 13.42478 64.97185 78.62582 1.000 191.19384 H ? A ? 16 1
   ATOM 259 HB3 . GLU A 24 ? 12.26682 64.20320 79.71929 1.000 191.19384 H ? A ? 16 1
   ATOM 260 HG2 . GLU A 24 ? 13.39589 62.20472 79.81165 1.000 227.36994 H ? A ? 16 1
   ATOM 261 HG3 . GLU A 24 ? 14.01857 62.32683 78.17780 1.000 227.36994 H ? A ? 16 1
   ATOM 262 N . THR A 25 ? 10.30583 65.13528 76.43091 1.000 145.83945 N ? A ? 17 1
   ATOM 263 CA . THR A 25 ? 9.08094 65.91778 76.20211 1.000 144.91573 C ? A ? 17 1
   ATOM 264 C . THR A 25 ? 8.05793 65.19342 75.34116 1.000 166.57061 C ? A ? 17 1
   ATOM 265 O . THR A 25 ? 6.93087 64.96365 75.78034 1.000 167.50516 O ? A ? 17 1
   ATOM 266 CB . THR A 25 ? 9.37827 67.26967 75.53967 1.000 151.36321 C ? A ? 17 1
   ATOM 267 OG1 . THR A 25 ? 10.54036 67.18766 74.75331 1.000 137.40174 O ? A ? 17 1
   ATOM 268 CG2 . THR A 25 ? 9.52689 68.39055 76.55101 1.000 128.04504 C ? A ? 17 1
   ATOM 269 H . THR A 25 ? 10.93981 65.01497 75.65593 1.000 177.92170 H ? A ? 17 1
   ATOM 270 HA . THR A 25 ? 8.59507 66.10748 77.15911 1.000 176.81324 H ? A ? 17 1
   ATOM 271 HB . THR A 25 ? 8.55116 67.54037 74.88119 1.000 184.55022 H ? A ? 17 1
   ATOM 272 HG1 . THR A 25 ? 11.29025 67.26929 75.36215 1.000 167.79645 H ? A ? 17 1
   ATOM 273 HG21 . THR A 25 ? 9.85542 69.29851 76.04329 1.000 156.56841 H ? A ? 17 1
   ATOM 274 HG22 . THR A 25 ? 8.55803 68.57985 77.01296 1.000 156.56841 H ? A ? 17 1
   ATOM 275 HG23 . THR A 25 ? 10.24793 68.11554 77.32255 1.000 156.56841 H ? A ? 17 1
   ATOM 276 N . THR A 26 ? 8.39449 64.91865 74.07580 1.000 163.92205 N ? A ? 18 1
   ATOM 277 CA . THR A 26 ? 7.39809 64.44590 73.09812 1.000 178.85631 C ? A ? 18 1
   ATOM 278 C . THR A 26 ? 7.20493 62.92260 73.18960 1.000 196.96459 C ? A ? 18 1
   ATOM 279 O . THR A 26 ? 7.52360 62.29390 74.19608 1.000 204.79631 O ? A ? 18 1
   ATOM 280 CB . THR A 26 ? 7.73566 64.92024 71.67596 1.000 170.37561 C ? A ? 18 1
   ATOM 281 OG1 . THR A 26 ? 8.91875 64.32124 71.23073 1.000 163.64718 O ? A ? 18 1
   ATOM 282 CG2 . THR A 26 ? 7.83587 66.43516 71.51995 1.000 156.52631 C ? A ? 18 1
   ATOM 283 H . THR A 26 ? 9.33672 65.13139 73.78266 1.000 199.62082 H ? A ? 18 1
   ATOM 284 HA . THR A 26 ? 6.43340 64.89175 73.34746 1.000 217.54194 H ? A ? 18 1
   ATOM 285 HB . THR A 26 ? 6.92889 64.59690 71.01826 1.000 207.36509 H ? A ? 18 1
   ATOM 286 HG1 . THR A 26 ? 9.66687 64.81690 71.58804 1.000 199.29098 H ? A ? 18 1
   ATOM 287 HG21 . THR A 26 ? 7.86630 66.68652 70.46147 1.000 190.74594 H ? A ? 18 1
   ATOM 288 HG22 . THR A 26 ? 6.95547 66.91153 71.95229 1.000 190.74594 H ? A ? 18 1
   ATOM 289 HG23 . THR A 26 ? 8.72477 66.82188 72.01805 1.000 190.74594 H ? A ? 18 1
   ATOM 290 N . ILE A 27 ? 6.71435 62.27296 72.12593 1.000 214.39631 N ? A ? 19 1
   ATOM 291 CA . ILE A 27 ? 6.68436 60.80256 71.98724 1.000 207.24631 C ? A ? 19 1
   ATOM 292 C . ILE A 27 ? 8.10001 60.16559 71.91198 1.000 201.03726 C ? A ? 19 1
   ATOM 293 O . ILE A 27 ? 8.25696 59.11691 71.28805 1.000 268.32631 O ? A ? 19 1
   ATOM 294 CB . ILE A 27 ? 5.73377 60.36037 70.83055 1.000 211.84631 C ? A ? 19 1
   ATOM 295 CG1 . ILE A 27 ? 5.84317 61.18230 69.53083 1.000 179.66650 C ? A ? 19 1
   ATOM 296 CG2 . ILE A 27 ? 4.26468 60.39560 71.29686 1.000 184.46300 C ? A ? 19 1
   ATOM 297 CD1 . ILE A 27 ? 7.20102 61.13978 68.82121 1.000 169.11017 C ? A ? 19 1
   ATOM 298 H . ILE A 27 ? 6.49873 62.81840 71.30825 1.000 260.18994 H ? A ? 19 1
   ATOM 299 HA . ILE A 27 ? 6.26128 60.40522 72.91065 1.000 251.60994 H ? A ? 19 1
   ATOM 300 HB . ILE A 27 ? 5.93318 59.32367 70.56573 1.000 257.12994 H ? A ? 19 1
   ATOM 301 HG12 . ILE A 27 ? 5.10013 60.79932 68.83106 1.000 218.51415 H ? A ? 19 1
   ATOM 302 HG13 . ILE A 27 ? 5.58812 62.22158 69.73455 1.000 218.51415 H ? A ? 19 1
   ATOM 303 HG21 . ILE A 27 ? 3.60660 60.03588 70.50522 1.000 224.26996 H ? A ? 19 1
   ATOM 304 HG22 . ILE A 27 ? 4.13432 59.74929 72.16589 1.000 224.26996 H ? A ? 19 1
   ATOM 305 HG23 . ILE A 27 ? 3.97419 61.41240 71.56505 1.000 224.26996 H ? A ? 19 1
   ATOM 306 HD11 . ILE A 27 ? 7.56073 62.15391 68.65868 1.000 205.84657 H ? A ? 19 1
   ATOM 307 HD12 . ILE A 27 ? 7.95101 60.60962 69.39159 1.000 205.84657 H ? A ? 19 1
   ATOM 308 HD13 . ILE A 27 ? 7.09638 60.62840 67.86593 1.000 205.84657 H ? A ? 19 1
   ATOM 309 N . GLY A 28 ? 9.13591 60.75790 72.52996 1.000 191.15546 N ? A ? 20 1
   ATOM 310 CA . GLY A 28 ? 10.51072 60.25229 72.52211 1.000 191.20147 C ? A ? 20 1
   ATOM 311 C . GLY A 28 ? 10.60145 58.77607 72.94488 1.000 197.53025 C ? A ? 20 1
   ATOM 312 O . GLY A 28 ? 11.15415 57.94908 72.22178 1.000 200.49631 O ? A ? 20 1
   ATOM 313 H . GLY A 28 ? 8.94473 61.57528 73.09974 1.000 232.30091 H ? A ? 20 1
   ATOM 314 HA2 . GLY A 28 ? 10.93031 60.35444 71.52205 1.000 232.35613 H ? A ? 20 1
   ATOM 315 HA3 . GLY A 28 ? 11.11282 60.84530 73.20921 1.000 232.35613 H ? A ? 20 1
   ATOM 316 N . GLY A 29 ? 9.94408 58.39345 74.04278 1.000 193.15761 N ? A ? 21 1
   ATOM 317 CA . GLY A 29 ? 9.80367 56.98987 74.46085 1.000 184.47453 C ? A ? 21 1
   ATOM 318 C . GLY A 29 ? 8.70994 56.19957 73.72855 1.000 177.36994 C ? A ? 21 1
   ATOM 319 O . GLY A 29 ? 8.11242 55.31788 74.33864 1.000 219.17631 O ? A ? 21 1
   ATOM 320 H . GLY A 29 ? 9.51798 59.11302 74.61065 1.000 234.70349 H ? A ? 21 1
   ATOM 321 HA2 . GLY A 29 ? 10.74305 56.46446 74.28048 1.000 224.28379 H ? A ? 21 1
   ATOM 322 HA3 . GLY A 29 ? 9.59558 56.95063 75.53169 1.000 224.28379 H ? A ? 21 1
   ATOM 323 N . ASN A 30 ? 8.37575 56.51694 72.47077 1.000 169.99519 N ? A ? 22 1
   ATOM 324 CA . ASN A 30 ? 7.32340 55.85839 71.67582 1.000 175.88122 C ? A ? 22 1
   ATOM 325 C . ASN A 30 ? 7.81417 55.54364 70.23346 1.000 147.19953 C ? A ? 22 1
   ATOM 326 O . ASN A 30 ? 9.01120 55.40062 69.98713 1.000 150.30631 O ? A ? 22 1
   ATOM 327 CB . ASN A 30 ? 6.01961 56.70570 71.80455 1.000 180.39016 C ? A ? 22 1
   ATOM 328 CG . ASN A 30 ? 4.99923 56.21445 72.83583 1.000 169.63978 C ? A ? 22 1
   ATOM 329 OD1 . ASN A 30 ? 3.80507 56.36450 72.64223 1.000 174.70657 O ? A ? 22 1
   ATOM 330 ND2 . ASN A 30 ? 5.38640 55.57770 73.91875 1.000 164.38290 N ? A ? 22 1
   ATOM 331 H . ASN A 30 ? 8.88637 57.27171 72.02188 1.000 206.90859 H ? A ? 22 1
   ATOM 332 HA . ASN A 30 ? 7.12540 54.87249 72.10010 1.000 213.97182 H ? A ? 22 1
   ATOM 333 HB2 . ASN A 30 ? 6.27662 57.72072 72.09403 1.000 219.38255 H ? A ? 22 1
   ATOM 334 HB3 . ASN A 30 ? 5.49489 56.76434 70.85382 1.000 219.38255 H ? A ? 22 1
   ATOM 335 HD21 . ASN A 30 ? 4.69405 55.30859 74.58680 1.000 200.17383 H ? A ? 22 1
   ATOM 336 HD22 . ASN A 30 ? 6.37811 55.45256 74.11521 1.000 200.17383 H ? A ? 22 1
   ATOM 337 N . ALA A 31 ? 6.89578 55.32856 69.28123 1.000 155.91388 N ? A ? 23 1
   ATOM 338 CA . ALA A 31 ? 7.20148 54.90099 67.90700 1.000 126.94227 C ? A ? 23 1
   ATOM 339 C . ALA A 31 ? 6.40945 55.67287 66.84501 1.000 123.64486 C ? A ? 23 1
   ATOM 340 O . ALA A 31 ? 5.42288 56.36809 67.11978 1.000 133.67494 O ? A ? 23 1
   ATOM 341 CB . ALA A 31 ? 7.00783 53.38733 67.76716 1.000 127.93646 C ? A ? 23 1
   ATOM 342 H . ALA A 31 ? 5.92878 55.48807 69.51361 1.000 190.01102 H ? A ? 23 1
   ATOM 343 HA . ALA A 31 ? 8.25451 55.10356 67.70781 1.000 155.24509 H ? A ? 23 1
   ATOM 344 HB1 . ALA A 31 ? 7.23908 53.06147 66.75487 1.000 156.43811 H ? A ? 23 1
   ATOM 345 HB2 . ALA A 31 ? 7.67696 52.87029 68.45796 1.000 156.43811 H ? A ? 23 1
   ATOM 346 HB3 . ALA A 31 ? 5.97574 53.11615 67.99995 1.000 156.43811 H ? A ? 23 1
   ATOM 347 N . TYR A 32 ? 6.90197 55.56411 65.61516 1.000 117.67756 N ? A ? 24 1
   ATOM 348 CA . TYR A 32 ? 6.58361 56.45703 64.49987 1.000 138.41098 C ? A ? 24 1
   ATOM 349 C . TYR A 32 ? 5.28519 56.08726 63.72882 1.000 146.67631 C ? A ? 24 1
   ATOM 350 O . TYR A 32 ? 4.97646 54.90827 63.59712 1.000 137.88904 O ? A ? 24 1
   ATOM 351 CB . TYR A 32 ? 7.85497 56.45526 63.63321 1.000 152.51398 C ? A ? 24 1
   ATOM 352 CG . TYR A 32 ? 7.75862 57.13534 62.29243 1.000 162.43631 C ? A ? 24 1
   ATOM 353 CD1 . TYR A 32 ? 7.15714 56.44696 61.22224 1.000 253.70631 C ? A ? 24 1
   ATOM 354 CD2 . TYR A 32 ? 8.27719 58.42889 62.10978 1.000 165.91169 C ? A ? 24 1
   ATOM 355 CE1 . TYR A 32 ? 6.99505 57.08819 59.98641 1.000 147.99313 C ? A ? 24 1
   ATOM 356 CE2 . TYR A 32 ? 8.11679 59.07125 60.87090 1.000 145.93631 C ? A ? 24 1
   ATOM 357 CZ . TYR A 32 ? 7.43903 58.40945 59.82669 1.000 145.08470 C ? A ? 24 1
   ATOM 358 OH . TYR A 32 ? 7.15936 59.07193 58.68635 1.000 132.74118 O ? A ? 24 1
   ATOM 359 H . TYR A 32 ? 7.65960 54.91161 65.48364 1.000 144.12743 H ? A ? 24 1
   ATOM 360 HA . TYR A 32 ? 6.46057 57.46277 64.89407 1.000 169.00753 H ? A ? 24 1
   ATOM 361 HB2 . TYR A 32 ? 8.66693 56.90683 64.20601 1.000 185.93114 H ? A ? 24 1
   ATOM 362 HB3 . TYR A 32 ? 8.13788 55.42659 63.43431 1.000 185.93114 H ? A ? 24 1
   ATOM 363 HD1 . TYR A 32 ? 6.79874 55.43279 61.35133 1.000 307.36194 H ? A ? 24 1
   ATOM 364 HD2 . TYR A 32 ? 8.79067 58.93317 62.91459 1.000 202.00838 H ? A ? 24 1
   ATOM 365 HE1 . TYR A 32 ? 6.51527 56.58613 59.15956 1.000 180.50611 H ? A ? 24 1
   ATOM 366 HE2 . TYR A 32 ? 8.48861 60.07520 60.72972 1.000 178.03794 H ? A ? 24 1
   ATOM 367 HH . TYR A 32 ? 7.24848 60.01706 58.84987 1.000 162.20377 H ? A ? 24 1
   ATOM 368 N . GLN A 33 ? 4.53539 57.06614 63.17993 1.000 139.31295 N ? A ? 25 1
   ATOM 369 CA . GLN A 33 ? 3.58641 56.83809 62.05911 1.000 147.44744 C ? A ? 25 1
   ATOM 370 C . GLN A 33 ? 3.29956 58.14339 61.28986 1.000 143.75153 C ? A ? 25 1
   ATOM 371 O . GLN A 33 ? 3.16412 59.17265 61.94856 1.000 126.44791 O ? A ? 25 1
   ATOM 372 CB . GLN A 33 ? 2.25728 56.22267 62.53607 1.000 141.63111 C ? A ? 25 1
   ATOM 373 CG . GLN A 33 ? 1.52263 55.37711 61.47338 1.000 163.80622 C ? A ? 25 1
   ATOM 374 CD . GLN A 33 ? 1.72577 53.88679 61.73612 1.000 201.56631 C ? A ? 25 1
   ATOM 375 OE1 . GLN A 33 ? 1.28474 53.35506 62.73866 1.000 156.67699 O ? A ? 25 1
   ATOM 376 NE2 . GLN A 33 ? 2.44020 53.16678 60.89945 1.000 144.79133 N ? A ? 25 1
   ATOM 377 H . GLN A 33 ? 4.84125 58.02137 63.29397 1.000 170.08989 H ? A ? 25 1
   ATOM 378 HA . GLN A 33 ? 4.05206 56.12783 61.37011 1.000 179.85128 H ? A ? 25 1
   ATOM 379 HB2 . GLN A 33 ? 2.44738 55.57997 63.39336 1.000 172.87170 H ? A ? 25 1
   ATOM 380 HB3 . GLN A 33 ? 1.58640 57.02500 62.84425 1.000 172.87170 H ? A ? 25 1
   ATOM 381 HG2 . GLN A 33 ? 0.45176 55.57963 61.54087 1.000 199.48183 H ? A ? 25 1
   ATOM 382 HG3 . GLN A 33 ? 1.84065 55.64161 60.46641 1.000 199.48183 H ? A ? 25 1
   ATOM 383 HE21 . GLN A 33 ? 2.74730 53.53072 60.02020 1.000 176.66396 H ? A ? 25 1
   ATOM 384 HE22 . GLN A 33 ? 2.53297 52.19231 61.13466 1.000 176.66396 H ? A ? 25 1
   ATOM 385 N . HIS A 34 ? 3.20729 58.03516 59.94557 1.000 159.11465 N ? A ? 26 1
   ATOM 386 CA . HIS A 34 ? 3.07087 59.05978 58.87717 1.000 153.60411 C ? A ? 26 1
   ATOM 387 C . HIS A 34 ? 2.34880 60.35541 59.26705 1.000 156.68001 C ? A ? 26 1
   ATOM 388 O . HIS A 34 ? 2.91875 61.44448 59.17274 1.000 140.27085 O ? A ? 26 1
   ATOM 389 CB . HIS A 34 ? 2.33867 58.37983 57.68264 1.000 146.38950 C ? A ? 26 1
   ATOM 390 CG . HIS A 34 ? 1.44913 59.27233 56.83842 1.000 197.78631 C ? A ? 26 1
   ATOM 391 ND1 . HIS A 34 ? 1.84736 60.43888 56.18008 1.000 168.39482 N ? A ? 26 1
   ATOM 392 CD2 . HIS A 34 ? 0.09829 59.11781 56.69402 1.000 199.78631 C ? A ? 26 1
   ATOM 393 CE1 . HIS A 34 ? 0.72353 60.95589 55.65087 1.000 155.93385 C ? A ? 26 1
   ATOM 394 NE2 . HIS A 34 ? -0.34096 60.18449 55.94283 1.000 155.06136 N ? A ? 26 1
   ATOM 395 H . HIS A 34 ? 3.25423 57.09484 59.59115 1.000 193.85194 H ? A ? 26 1
   ATOM 396 HA . HIS A 34 ? 4.05776 59.37317 58.53946 1.000 187.23929 H ? A ? 26 1
   ATOM 397 HB2 . HIS A 34 ? 3.06018 57.88830 57.03765 1.000 178.58176 H ? A ? 26 1
   ATOM 398 HB3 . HIS A 34 ? 1.69028 57.59515 58.07390 1.000 178.58176 H ? A ? 26 1
   ATOM 399 HD2 . HIS A 34 ? -0.50919 58.33629 57.13654 1.000 242.65794 H ? A ? 26 1
   ATOM 400 HE1 . HIS A 34 ? 0.68405 61.86204 55.06125 1.000 190.03498 H ? A ? 26 1
   ATOM 401 HE2 . HIS A 34 ? -1.29787 60.36995 55.67533 1.000 188.98799 H ? A ? 26 1
   ATOM 402 N . ASP A 35 ? 1.09570 60.18116 59.68056 1.000 150.39383 N ? A ? 27 1
   ATOM 403 CA . ASP A 35 ? 0.05953 61.18209 59.96393 1.000 134.66051 C ? A ? 27 1
   ATOM 404 C . ASP A 35 ? 0.47341 62.10172 61.12536 1.000 129.94145 C ? A ? 27 1
   ATOM 405 O . ASP A 35 ? 0.55837 63.32331 60.97740 1.000 132.91197 O ? A ? 27 1
   ATOM 406 CB . ASP A 35 ? -1.25529 60.41287 60.27191 1.000 142.63486 C ? A ? 27 1
   ATOM 407 CG . ASP A 35 ? -1.00825 59.01648 60.91154 1.000 131.48786 C ? A ? 27 1
   ATOM 408 OD1 . ASP A 35 ? -0.33413 58.94905 61.97428 1.000 134.96634 O ? A ? 27 1
   ATOM 409 OD2 . ASP A 35 ? -1.33898 58.00905 60.24045 1.000 128.49532 O ? A ? 27 1
   ATOM 410 H . ASP A 35 ? 0.78982 59.22015 59.75905 1.000 183.38696 H ? A ? 27 1
   ATOM 411 HA . ASP A 35 ? -0.09967 61.80979 59.08538 1.000 164.50697 H ? A ? 27 1
   ATOM 412 HB2 . ASP A 35 ? -1.90074 61.01353 60.91706 1.000 174.07620 H ? A ? 27 1
   ATOM 413 HB3 . ASP A 35 ? -1.78749 60.27181 59.32913 1.000 174.07620 H ? A ? 27 1
   ATOM 414 N . LYS A 36 ? 0.79740 61.49912 62.27722 1.000 127.42242 N ? A ? 28 1
   ATOM 415 CA . LYS A 36 ? 1.07155 62.20469 63.53368 1.000 128.14121 C ? A ? 28 1
   ATOM 416 C . LYS A 36 ? 2.49251 62.75733 63.68971 1.000 134.01652 C ? A ? 28 1
   ATOM 417 O . LYS A 36 ? 2.75140 63.38751 64.71446 1.000 126.09035 O ? A ? 28 1
   ATOM 418 CB . LYS A 36 ? 0.66143 61.31711 64.71670 1.000 149.60918 C ? A ? 28 1
   ATOM 419 CG . LYS A 36 ? 1.41142 59.97115 64.77366 1.000 144.41158 C ? A ? 28 1
   ATOM 420 CD . LYS A 36 ? 1.38131 59.38862 66.20513 1.000 150.34061 C ? A ? 28 1
   ATOM 421 CE . LYS A 36 ? 2.35088 58.21348 66.42720 1.000 142.37256 C ? A ? 28 1
   ATOM 422 NZ . LYS A 36 ? 2.24162 57.19287 65.36379 1.000 118.63174 N ? A ? 28 1
   ATOM 423 H . LYS A 36 ? 0.67212 60.48653 62.29750 1.000 155.82126 H ? A ? 28 1
   ATOM 424 HA . LYS A 36 ? 0.41817 63.07870 63.54632 1.000 156.68382 H ? A ? 28 1
   ATOM 425 HB2 . LYS A 36 ? 0.82789 61.87770 65.63692 1.000 182.44538 H ? A ? 28 1
   ATOM 426 HB3 . LYS A 36 ? -0.41030 61.11257 64.64686 1.000 182.44538 H ? A ? 28 1
   ATOM 427 HG2 . LYS A 36 ? 0.92083 59.26466 64.10657 1.000 176.20826 H ? A ? 28 1
   ATOM 428 HG3 . LYS A 36 ? 2.42623 60.09666 64.41424 1.000 176.20826 H ? A ? 28 1
   ATOM 429 HD2 . LYS A 36 ? 1.62111 60.17150 66.92599 1.000 183.32309 H ? A ? 28 1
   ATOM 430 HD3 . LYS A 36 ? 0.36080 59.05193 66.41287 1.000 183.32309 H ? A ? 28 1
   ATOM 431 HE2 . LYS A 36 ? 3.37558 58.58846 66.46387 1.000 173.76143 H ? A ? 28 1
   ATOM 432 HE3 . LYS A 36 ? 2.13586 57.76743 67.40487 1.000 173.76143 H ? A ? 28 1
   ATOM 433 HZ1 . LYS A 36 ? 2.86835 56.41689 65.53883 1.000 145.27245 H ? A ? 28 1
   ATOM 434 HZ2 . LYS A 36 ? 1.29312 56.84315 65.29000 1.000 145.27245 H ? A ? 28 1
   ATOM 435 HZ3 . LYS A 36 ? 2.47133 57.59981 64.46427 1.000 145.27245 H ? A ? 28 1
   ATOM 436 N . VAL A 37 ? 3.39076 62.54622 62.71616 1.000 147.02355 N ? A ? 29 1
   ATOM 437 CA . VAL A 37 ? 4.81695 62.93440 62.80405 1.000 136.39752 C ? A ? 29 1
   ATOM 438 C . VAL A 37 ? 5.03513 64.42966 62.96026 1.000 128.29344 C ? A ? 29 1
   ATOM 439 O . VAL A 37 ? 5.82850 64.85601 63.79417 1.000 120.78215 O ? A ? 29 1
   ATOM 440 CB . VAL A 37 ? 5.63087 62.50775 61.56222 1.000 136.43788 C ? A ? 29 1
   ATOM 441 CG1 . VAL A 37 ? 7.11666 62.84647 61.74317 1.000 131.66639 C ? A ? 29 1
   ATOM 442 CG2 . VAL A 37 ? 5.50521 61.03069 61.22975 1.000 134.34680 C ? A ? 29 1
   ATOM 443 H . VAL A 37 ? 3.07370 62.03450 61.90138 1.000 179.34261 H ? A ? 29 1
   ATOM 444 HA . VAL A 37 ? 5.24267 62.46453 63.67694 1.000 166.59138 H ? A ? 29 1
   ATOM 445 HB . VAL A 37 ? 5.26543 63.05006 60.68777 1.000 166.63981 H ? A ? 29 1
   ATOM 446 HG11 . VAL A 37 ? 7.70715 62.34117 60.98850 1.000 160.91403 H ? A ? 29 1
   ATOM 447 HG12 . VAL A 37 ? 7.27969 63.92251 61.64301 1.000 160.91403 H ? A ? 29 1
   ATOM 448 HG13 . VAL A 37 ? 7.44592 62.54223 62.72841 1.000 160.91403 H ? A ? 29 1
   ATOM 449 HG21 . VAL A 37 ? 6.09580 60.81536 60.34555 1.000 164.13052 H ? A ? 29 1
   ATOM 450 HG22 . VAL A 37 ? 5.80627 60.41020 62.07026 1.000 164.13052 H ? A ? 29 1
   ATOM 451 HG23 . VAL A 37 ? 4.47636 60.83889 60.96964 1.000 164.13052 H ? A ? 29 1
   ATOM 452 N . ASN A 38 ? 4.38830 65.21047 62.09383 1.000 126.25810 N ? A ? 30 1
   ATOM 453 CA . ASN A 38 ? 4.85198 66.56268 61.80860 1.000 127.32340 C ? A ? 30 1
   ATOM 454 C . ASN A 38 ? 4.64738 67.52870 62.98658 1.000 134.34145 C ? A ? 30 1
   ATOM 455 O . ASN A 38 ? 5.33300 68.55438 63.07621 1.000 134.81463 O ? A ? 30 1
   ATOM 456 CB . ASN A 38 ? 4.25450 67.06063 60.48530 1.000 148.00835 C ? A ? 30 1
   ATOM 457 CG . ASN A 38 ? 4.92855 66.39625 59.30376 1.000 190.23631 C ? A ? 30 1
   ATOM 458 OD1 . ASN A 38 ? 5.82882 66.93701 58.69684 1.000 127.72349 O ? A ? 30 1
   ATOM 459 ND2 . ASN A 38 ? 4.58714 65.17615 58.97318 1.000 126.46878 N ? A ? 30 1
   ATOM 460 H . ASN A 38 ? 3.70720 64.79186 61.48231 1.000 154.42408 H ? A ? 30 1
   ATOM 461 HA . ASN A 38 ? 5.93030 66.50615 61.66533 1.000 155.70243 H ? A ? 30 1
   ATOM 462 HB2 . ASN A 38 ? 3.17800 66.90486 60.44958 1.000 180.52438 H ? A ? 30 1
   ATOM 463 HB3 . ASN A 38 ? 4.44523 68.13140 60.39649 1.000 180.52438 H ? A ? 30 1
   ATOM 464 HD21 . ASN A 38 ? 5.23748 64.70580 58.36231 1.000 154.67690 H ? A ? 30 1
   ATOM 465 HD22 . ASN A 38 ? 3.81906 64.70074 59.40251 1.000 154.67690 H ? A ? 30 1
   ATOM 466 N . ASN A 39 ? 3.79549 67.12629 63.93468 1.000 139.34798 N ? A ? 31 1
   ATOM 467 CA . ASN A 39 ? 3.72202 67.70821 65.26822 1.000 142.62178 C ? A ? 31 1
   ATOM 468 C . ASN A 39 ? 5.10808 67.67729 65.93865 1.000 134.99939 C ? A ? 31 1
   ATOM 469 O . ASN A 39 ? 5.67723 68.71569 66.25330 1.000 136.39262 O ? A ? 31 1
   ATOM 470 CB . ASN A 39 ? 2.69350 66.92803 66.11656 1.000 130.93948 C ? A ? 31 1
   ATOM 471 CG . ASN A 39 ? 1.32508 66.79916 65.46581 1.000 125.21389 C ? A ? 31 1
   ATOM 472 OD1 . ASN A 39 ? 0.61425 67.75556 65.22964 1.000 118.25897 O ? A ? 31 1
   ATOM 473 ND2 . ASN A 39 ? 0.91597 65.59524 65.12632 1.000 136.78738 N ? A ? 31 1
   ATOM 474 H . ASN A 39 ? 3.26740 66.28844 63.76122 1.000 170.13194 H ? A ? 31 1
   ATOM 475 HA . ASN A 39 ? 3.39859 68.75048 65.19749 1.000 174.06050 H ? A ? 31 1
   ATOM 476 HB2 . ASN A 39 ? 3.07561 65.92886 66.31909 1.000 160.04174 H ? A ? 31 1
   ATOM 477 HB3 . ASN A 39 ? 2.56128 67.44067 67.06990 1.000 160.04174 H ? A ? 31 1
   ATOM 478 HD21 . ASN A 39 ? 0.01963 65.55917 64.67586 1.000 167.05921 H ? A ? 31 1
   ATOM 479 HD22 . ASN A 39 ? 1.52401 64.79746 65.24102 1.000 167.05921 H ? A ? 31 1
   ATOM 480 N . TRP A 40 ? 5.70624 66.49608 66.13029 1.000 126.51855 N ? A ? 32 1
   ATOM 481 CA . TRP A 40 ? 6.89577 66.36385 66.97578 1.000 124.06688 C ? A ? 32 1
   ATOM 482 C . TRP A 40 ? 8.10283 67.08404 66.38256 1.000 126.66584 C ? A ? 32 1
   ATOM 483 O . TRP A 40 ? 8.80748 67.75234 67.13377 1.000 124.33824 O ? A ? 32 1
   ATOM 484 CB . TRP A 40 ? 7.24833 64.90046 67.25981 1.000 139.66944 C ? A ? 32 1
   ATOM 485 CG . TRP A 40 ? 6.18601 63.88953 67.02586 1.000 124.55973 C ? A ? 32 1
   ATOM 486 CD1 . TRP A 40 ? 4.94387 63.91813 67.55193 1.000 127.62649 C ? A ? 32 1
   ATOM 487 CD2 . TRP A 40 ? 6.25143 62.69789 66.19193 1.000 144.38631 C ? A ? 32 1
   ATOM 488 NE1 . TRP A 40 ? 4.23155 62.82872 67.10003 1.000 136.87838 N ? A ? 32 1
   ATOM 489 CE2 . TRP A 40 ? 5.00909 62.01721 66.30517 1.000 146.96468 C ? A ? 32 1
   ATOM 490 CE3 . TRP A 40 ? 7.23898 62.09198 65.38201 1.000 137.58771 C ? A ? 32 1
   ATOM 491 CZ2 . TRP A 40 ? 4.77564 60.78967 65.69000 1.000 138.08824 C ? A ? 32 1
   ATOM 492 CZ3 . TRP A 40 ? 6.99834 60.87042 64.72514 1.000 153.44631 C ? A ? 32 1
   ATOM 493 CH2 . TRP A 40 ? 5.76537 60.21644 64.87863 1.000 201.73631 C ? A ? 32 1
   ATOM 494 H . TRP A 40 ? 5.32126 65.66649 65.69688 1.000 154.73662 H ? A ? 32 1
   ATOM 495 HA . TRP A 40 ? 6.68387 66.84984 67.92938 1.000 151.79461 H ? A ? 32 1
   ATOM 496 HB2 . TRP A 40 ? 8.10769 64.61725 66.64811 1.000 170.51768 H ? A ? 32 1
   ATOM 497 HB3 . TRP A 40 ? 7.56558 64.82677 68.30017 1.000 170.51768 H ? A ? 32 1
   ATOM 498 HD1 . TRP A 40 ? 4.56864 64.69554 68.20655 1.000 156.06615 H ? A ? 32 1
   ATOM 499 HE1 . TRP A 40 ? 3.24151 62.71043 67.25459 1.000 167.16842 H ? A ? 32 1
   ATOM 500 HE3 . TRP A 40 ? 8.19484 62.58013 65.28048 1.000 168.01962 H ? A ? 32 1
   ATOM 501 HZ2 . TRP A 40 ? 3.84194 60.31820 65.85276 1.000 168.62025 H ? A ? 32 1
   ATOM 502 HZ3 . TRP A 40 ? 7.75855 60.45550 64.08300 1.000 187.04994 H ? A ? 32 1
   ATOM 503 HH2 . TRP A 40 ? 5.57242 59.30298 64.35127 1.000 244.99794 H ? A ? 32 1
   ATOM 504 N . THR A 41 ? 8.29807 67.01899 65.05611 1.000 120.55847 N ? A ? 33 1
   ATOM 505 CA . THR A 41 ? 9.30798 67.85218 64.38061 1.000 125.61588 C ? A ? 33 1
   ATOM 506 C . THR A 41 ? 9.16154 69.33009 64.78652 1.000 146.21592 C ? A ? 33 1
   ATOM 507 O . THR A 41 ? 10.12554 69.92317 65.27031 1.000 132.13577 O ? A ? 33 1
   ATOM 508 CB . THR A 41 ? 9.27578 67.70427 62.84169 1.000 118.68316 C ? A ? 33 1
   ATOM 509 OG1 . THR A 41 ? 7.97518 67.59409 62.32573 1.000 119.58654 O ? A ? 33 1
   ATOM 510 CG2 . THR A 41 ? 9.96127 66.43868 62.37857 1.000 138.89769 C ? A ? 33 1
   ATOM 511 H . THR A 41 ? 7.65796 66.47713 64.48991 1.000 147.58452 H ? A ? 33 1
   ATOM 512 HA . THR A 41 ? 10.29540 67.54423 64.72284 1.000 153.65341 H ? A ? 33 1
   ATOM 513 HB . THR A 41 ? 9.78475 68.54903 62.37878 1.000 145.33416 H ? A ? 33 1
   ATOM 514 HG1 . THR A 41 ? 7.49263 68.42343 62.44489 1.000 146.41821 H ? A ? 33 1
   ATOM 515 HG21 . THR A 41 ? 9.97137 66.41914 61.29344 1.000 169.59159 H ? A ? 33 1
   ATOM 516 HG22 . THR A 41 ? 10.99468 66.43822 62.72742 1.000 169.59159 H ? A ? 33 1
   ATOM 517 HG23 . THR A 41 ? 9.42155 65.56846 62.75227 1.000 169.59159 H ? A ? 33 1
   ATOM 518 N . GLY A 42 ? 7.96517 69.91973 64.66046 1.000 118.91145 N ? A ? 34 1
   ATOM 519 CA . GLY A 42 ? 7.74000 71.31195 65.04763 1.000 112.18868 C ? A ? 34 1
   ATOM 520 C . GLY A 42 ? 7.90586 71.56124 66.54243 1.000 122.37631 C ? A ? 34 1
   ATOM 521 O . GLY A 42 ? 8.51574 72.54454 66.93699 1.000 109.50570 O ? A ? 34 1
   ATOM 522 H . GLY A 42 ? 7.16078 69.36932 64.38245 1.000 145.60810 H ? A ? 34 1
   ATOM 523 HA2 . GLY A 42 ? 8.42342 71.96709 64.51214 1.000 137.54078 H ? A ? 34 1
   ATOM 524 HA3 . GLY A 42 ? 6.71580 71.57760 64.78222 1.000 137.54078 H ? A ? 34 1
   ATOM 525 N . GLN A 43 ? 7.37640 70.66503 67.36896 1.000 111.07550 N ? A ? 35 1
   ATOM 526 CA . GLN A 43 ? 7.28668 70.82298 68.82319 1.000 131.46723 C ? A ? 35 1
   ATOM 527 C . GLN A 43 ? 8.63552 70.66414 69.52494 1.000 123.75926 C ? A ? 35 1
   ATOM 528 O . GLN A 43 ? 8.89874 71.37244 70.49605 1.000 151.38150 O ? A ? 35 1
   ATOM 529 CB . GLN A 43 ? 6.25208 69.83694 69.40300 1.000 128.96871 C ? A ? 35 1
   ATOM 530 CG . GLN A 43 ? 4.80091 70.36451 69.43321 1.000 137.04954 C ? A ? 35 1
   ATOM 531 CD . GLN A 43 ? 4.25154 70.94698 68.12480 1.000 146.85631 C ? A ? 35 1
   ATOM 532 OE1 . GLN A 43 ? 3.50877 70.31043 67.39124 1.000 129.17200 O ? A ? 35 1
   ATOM 533 NE2 . GLN A 43 ? 4.53521 72.19542 67.80952 1.000 122.06340 N ? A ? 35 1
   ATOM 534 H . GLN A 43 ? 6.89084 69.88006 66.95246 1.000 136.20496 H ? A ? 35 1
   ATOM 535 HA . GLN A 43 ? 6.95600 71.83876 69.04898 1.000 160.67503 H ? A ? 35 1
   ATOM 536 HB2 . GLN A 43 ? 6.28538 68.90015 68.85232 1.000 157.67681 H ? A ? 35 1
   ATOM 537 HB3 . GLN A 43 ? 6.52278 69.61671 70.43664 1.000 157.67681 H ? A ? 35 1
   ATOM 538 HG2 . GLN A 43 ? 4.14719 69.54961 69.74433 1.000 167.37380 H ? A ? 35 1
   ATOM 539 HG3 . GLN A 43 ? 4.73582 71.14258 70.19591 1.000 167.37380 H ? A ? 35 1
   ATOM 540 HE21 . GLN A 43 ? 5.09723 72.76430 68.41889 1.000 149.39044 H ? A ? 35 1
   ATOM 541 HE22 . GLN A 43 ? 4.07610 72.56008 66.99716 1.000 149.39044 H ? A ? 35 1
   ATOM 542 N . VAL A 44 ? 9.50940 69.79796 69.01759 1.000 126.85435 N ? A ? 36 1
   ATOM 543 CA . VAL A 44 ? 10.91176 69.73060 69.47105 1.000 143.05317 C ? A ? 36 1
   ATOM 544 C . VAL A 44 ? 11.72647 70.97568 69.06551 1.000 128.60677 C ? A ? 36 1
   ATOM 545 O . VAL A 44 ? 12.49504 71.50384 69.86763 1.000 110.03976 O ? A ? 36 1
   ATOM 546 CB . VAL A 44 ? 11.51524 68.41365 68.96091 1.000 137.41842 C ? A ? 36 1
   ATOM 547 CG1 . VAL A 44 ? 13.03813 68.41493 68.82957 1.000 107.09201 C ? A ? 36 1
   ATOM 548 CG2 . VAL A 44 ? 11.04675 67.30753 69.91712 1.000 115.28999 C ? A ? 36 1
   ATOM 549 H . VAL A 44 ? 9.22406 69.21313 68.24332 1.000 155.13958 H ? A ? 36 1
   ATOM 550 HA . VAL A 44 ? 10.93474 69.71874 70.56250 1.000 174.57817 H ? A ? 36 1
   ATOM 551 HB . VAL A 44 ? 11.13081 68.20364 67.96444 1.000 167.81646 H ? A ? 36 1
   ATOM 552 HG11 . VAL A 44 ? 13.39176 67.40962 68.60880 1.000 131.42477 H ? A ? 36 1
   ATOM 553 HG12 . VAL A 44 ? 13.33640 69.07669 68.01760 1.000 131.42477 H ? A ? 36 1
   ATOM 554 HG13 . VAL A 44 ? 13.49129 68.76560 69.75609 1.000 131.42477 H ? A ? 36 1
   ATOM 555 HG21 . VAL A 44 ? 11.40982 66.34006 69.57461 1.000 141.26235 H ? A ? 36 1
   ATOM 556 HG22 . VAL A 44 ? 11.42021 67.49350 70.92434 1.000 141.26235 H ? A ? 36 1
   ATOM 557 HG23 . VAL A 44 ? 9.96302 67.29095 69.94328 1.000 141.26235 H ? A ? 36 1
   ATOM 558 N . VAL A 45 ? 11.53601 71.48780 67.84113 1.000 142.41523 N ? A ? 37 1
   ATOM 559 CA . VAL A 45 ? 12.16281 72.74804 67.41076 1.000 111.73361 C ? A ? 37 1
   ATOM 560 C . VAL A 45 ? 11.70550 73.91094 68.28290 1.000 105.86059 C ? A ? 37 1
   ATOM 561 O . VAL A 45 ? 12.53460 74.72436 68.66909 1.000 110.26704 O ? A ? 37 1
   ATOM 562 CB . VAL A 45 ? 11.87708 73.00191 65.91971 1.000 119.08631 C ? A ? 37 1
   ATOM 563 CG1 . VAL A 45 ? 12.16717 74.42477 65.44945 1.000 135.07402 C ? A ? 37 1
   ATOM 564 CG2 . VAL A 45 ? 12.74454 72.07904 65.07032 1.000 136.12234 C ? A ? 37 1
   ATOM 565 H . VAL A 45 ? 10.89880 71.02040 67.20563 1.000 173.81263 H ? A ? 37 1
   ATOM 566 HA . VAL A 45 ? 13.24166 72.66993 67.54462 1.000 136.99469 H ? A ? 37 1
   ATOM 567 HB . VAL A 45 ? 10.83080 72.78468 65.71108 1.000 145.81794 H ? A ? 37 1
   ATOM 568 HG11 . VAL A 45 ? 11.92520 74.51289 64.39227 1.000 165.00319 H ? A ? 37 1
   ATOM 569 HG12 . VAL A 45 ? 11.53480 75.11827 66.00062 1.000 165.00319 H ? A ? 37 1
   ATOM 570 HG13 . VAL A 45 ? 13.21428 74.67856 65.61522 1.000 165.00319 H ? A ? 37 1
   ATOM 571 HG21 . VAL A 45 ? 12.51145 72.23078 64.02821 1.000 166.26117 H ? A ? 37 1
   ATOM 572 HG22 . VAL A 45 ? 13.80140 72.29514 65.23477 1.000 166.26117 H ? A ? 37 1
   ATOM 573 HG23 . VAL A 45 ? 12.54390 71.04294 65.33382 1.000 166.26117 H ? A ? 37 1
   ATOM 574 N . GLU A 46 ? 10.41494 73.99833 68.60984 1.000 109.09642 N ? A ? 38 1
   ATOM 575 CA . GLU A 46 ? 9.88643 75.06316 69.46915 1.000 125.58355 C ? A ? 38 1
   ATOM 576 C . GLU A 46 ? 10.42634 74.98837 70.90781 1.000 124.97372 C ? A ? 38 1
   ATOM 577 O . GLU A 46 ? 10.96877 75.99501 71.38459 1.000 131.87110 O ? A ? 38 1
   ATOM 578 CB . GLU A 46 ? 8.34836 75.09060 69.37318 1.000 123.36534 C ? A ? 38 1
   ATOM 579 CG . GLU A 46 ? 7.66408 76.30362 70.04336 1.000 144.01294 C ? A ? 38 1
   ATOM 580 CD . GLU A 46 ? 7.46028 76.20319 71.57136 1.000 181.86631 C ? A ? 38 1
   ATOM 581 OE1 . GLU A 46 ? 7.58196 75.08395 72.12262 1.000 138.72781 O ? A ? 38 1
   ATOM 582 OE2 . GLU A 46 ? 7.13759 77.26068 72.16405 1.000 150.76041 O ? A ? 38 1
   ATOM 583 H . GLU A 46 ? 9.76133 73.34131 68.19701 1.000 133.83006 H ? A ? 38 1
   ATOM 584 HA . GLU A 46 ? 10.24407 76.01883 69.07637 1.000 153.61462 H ? A ? 38 1
   ATOM 585 HB2 . GLU A 46 ? 8.09745 75.14351 68.31252 1.000 150.95277 H ? A ? 38 1
   ATOM 586 HB3 . GLU A 46 ? 7.92930 74.15977 69.75093 1.000 150.95277 H ? A ? 38 1
   ATOM 587 HG2 . GLU A 46 ? 8.24042 77.20237 69.80463 1.000 175.72989 H ? A ? 38 1
   ATOM 588 HG3 . GLU A 46 ? 6.67834 76.42133 69.58554 1.000 175.72989 H ? A ? 38 1
   ATOM 589 N . ASN A 47 ? 10.38883 73.81911 71.56359 1.000 117.75289 N ? A ? 39 1
   ATOM 590 CA . ASN A 47 ? 10.73087 73.74995 72.99018 1.000 121.72110 C ? A ? 39 1
   ATOM 591 C . ASN A 47 ? 12.19464 74.15356 73.25699 1.000 143.42419 C ? A ? 39 1
   ATOM 592 O . ASN A 47 ? 12.45815 74.91131 74.19784 1.000 155.22682 O ? A ? 39 1
   ATOM 593 CB . ASN A 47 ? 10.35775 72.37756 73.60432 1.000 125.88053 C ? A ? 39 1
   ATOM 594 CG . ASN A 47 ? 11.53183 71.43509 73.87823 1.000 126.11631 C ? A ? 39 1
   ATOM 595 OD1 . ASN A 47 ? 11.90502 70.61033 73.06552 1.000 148.27631 O ? A ? 39 1
   ATOM 596 ND2 . ASN A 47 ? 12.16525 71.52683 75.02735 1.000 117.74460 N ? A ? 39 1
   ATOM 597 H . ASN A 47 ? 9.93253 73.02380 71.13220 1.000 144.21783 H ? A ? 39 1
   ATOM 598 HA . ASN A 47 ? 10.10917 74.50323 73.48298 1.000 148.97968 H ? A ? 39 1
   ATOM 599 HB2 . ASN A 47 ? 9.85917 72.56147 74.55227 1.000 153.97100 H ? A ? 39 1
   ATOM 600 HB3 . ASN A 47 ? 9.64199 71.86773 72.96195 1.000 153.97100 H ? A ? 39 1
   ATOM 601 HD21 . ASN A 47 ? 12.93190 70.89281 75.16785 1.000 144.20787 H ? A ? 39 1
   ATOM 602 HD22 . ASN A 47 ? 11.94076 72.25125 75.68243 1.000 144.20787 H ? A ? 39 1
   ATOM 603 N . CYS A 48 ? 13.13052 73.70294 72.41393 1.000 126.35406 N ? A ? 40 1
   ATOM 604 CA . CYS A 48 ? 14.53655 74.11263 72.49851 1.000 124.70111 C ? A ? 40 1
   ATOM 605 C . CYS A 48 ? 14.75406 75.60674 72.20891 1.000 145.71648 C ? A ? 40 1
   ATOM 606 O . CYS A 48 ? 15.68263 76.17710 72.78368 1.000 150.69626 O ? A ? 40 1
   ATOM 607 CB . CYS A 48 ? 15.37852 73.26914 71.53096 1.000 120.76955 C ? A ? 40 1
   ATOM 608 SG . CYS A 48 ? 16.21952 71.95083 72.46400 1.000 153.58635 S ? A ? 40 1
   ATOM 609 H . CYS A 48 ? 12.84732 73.07154 71.67123 1.000 154.53924 H ? A ? 40 1
   ATOM 610 HA . CYS A 48 ? 14.89899 73.94018 73.51360 1.000 152.55570 H ? A ? 40 1
   ATOM 611 HB2 . CYS A 48 ? 14.74640 72.84046 70.74803 1.000 147.83782 H ? A ? 40 1
   ATOM 612 HB3 . CYS A 48 ? 16.13895 73.89424 71.06132 1.000 147.83782 H ? A ? 40 1
   ATOM 613 HG . CYS A 48 ? 15.10822 71.24607 72.74625 1.000 187.21798 H ? A ? 40 1
   ATOM 614 N . LEU A 49 ? 13.93257 76.26439 71.36343 1.000 139.86105 N ? A ? 41 1
   ATOM 615 CA . LEU A 49 ? 14.11073 77.69852 71.07720 1.000 140.59301 C ? A ? 41 1
   ATOM 616 C . LEU A 49 ? 13.73345 78.56407 72.27886 1.000 171.58149 C ? A ? 41 1
   ATOM 617 O . LEU A 49 ? 14.41533 79.55069 72.56335 1.000 235.32631 O ? A ? 41 1
   ATOM 618 CB . LEU A 49 ? 13.32744 78.12247 69.82179 1.000 128.49001 C ? A ? 41 1
   ATOM 619 CG . LEU A 49 ? 14.25168 78.82634 68.82095 1.000 220.57631 C ? A ? 41 1
   ATOM 620 CD1 . LEU A 49 ? 13.51973 79.08238 67.51970 1.000 126.39412 C ? A ? 41 1
   ATOM 621 CD2 . LEU A 49 ? 14.77523 80.17457 69.27980 1.000 142.90714 C ? A ? 41 1
   ATOM 622 H . LEU A 49 ? 13.14593 75.77289 70.95238 1.000 170.74762 H ? A ? 41 1
   ATOM 623 HA . LEU A 49 ? 15.17860 77.86202 70.91155 1.000 171.62597 H ? A ? 41 1
   ATOM 624 HB2 . LEU A 49 ? 12.90077 77.24069 69.34373 1.000 157.10238 H ? A ? 41 1
   ATOM 625 HB3 . LEU A 49 ? 12.50470 78.78583 70.09202 1.000 157.10238 H ? A ? 41 1
   ATOM 626 HG . LEU A 49 ? 15.11123 78.19371 68.63155 1.000 267.60594 H ? A ? 41 1
   ATOM 627 HD11 . LEU A 49 ? 14.21998 79.47921 66.78890 1.000 154.58730 H ? A ? 41 1
   ATOM 628 HD12 . LEU A 49 ? 13.11621 78.14066 67.15388 1.000 154.58730 H ? A ? 41 1
   ATOM 629 HD13 . LEU A 49 ? 12.70818 79.79107 67.67948 1.000 154.58730 H ? A ? 41 1
   ATOM 630 HD21 . LEU A 49 ? 15.41811 80.58973 68.50589 1.000 174.40292 H ? A ? 41 1
   ATOM 631 HD22 . LEU A 49 ? 13.94199 80.84655 69.48049 1.000 174.40292 H ? A ? 41 1
   ATOM 632 HD23 . LEU A 49 ? 15.37134 80.05234 70.18324 1.000 174.40292 H ? A ? 41 1
   ATOM 633 N . THR A 50 ? 12.67139 78.19355 72.99855 1.000 147.99786 N ? A ? 42 1
   ATOM 634 CA . THR A 50 ? 12.21127 78.97823 74.15217 1.000 146.70287 C ? A ? 42 1
   ATOM 635 C . THR A 50 ? 13.29652 79.13899 75.22370 1.000 145.32681 C ? A ? 42 1
   ATOM 636 O . THR A 50 ? 13.60758 80.26239 75.62449 1.000 143.49349 O ? A ? 42 1
   ATOM 637 CB . THR A 50 ? 10.92519 78.40527 74.77241 1.000 132.51636 C ? A ? 42 1
   ATOM 638 OG1 . THR A 50 ? 11.14658 77.17700 75.43077 1.000 123.09072 O ? A ? 42 1
   ATOM 639 CG2 . THR A 50 ? 9.79289 78.24263 73.75887 1.000 124.87162 C ? A ? 42 1
   ATOM 640 H . THR A 50 ? 12.12849 77.39645 72.68220 1.000 180.51179 H ? A ? 42 1
   ATOM 641 HA . THR A 50 ? 11.98027 79.98310 73.79602 1.000 178.95780 H ? A ? 42 1
   ATOM 642 HB . THR A 50 ? 10.59196 79.12103 75.52480 1.000 161.93399 H ? A ? 42 1
   ATOM 643 HG1 . THR A 50 ? 11.30502 76.48732 74.76682 1.000 150.62323 H ? A ? 42 1
   ATOM 644 HG21 . THR A 50 ? 8.86370 78.02060 74.28279 1.000 152.76030 H ? A ? 42 1
   ATOM 645 HG22 . THR A 50 ? 9.65605 79.16216 73.19134 1.000 152.76030 H ? A ? 42 1
   ATOM 646 HG23 . THR A 50 ? 9.99800 77.42815 73.07414 1.000 152.76030 H ? A ? 42 1
   ATOM 647 N . VAL A 51 ? 13.90920 78.04192 75.67278 1.000 145.24016 N ? A ? 43 1
   ATOM 648 CA . VAL A 51 ? 14.77147 78.02849 76.86192 1.000 165.04498 C ? A ? 43 1
   ATOM 649 C . VAL A 51 ? 16.03651 78.88991 76.75002 1.000 154.11485 C ? A ? 43 1
   ATOM 650 O . VAL A 51 ? 16.48748 79.36422 77.78642 1.000 134.70631 O ? A ? 43 1
   ATOM 651 CB . VAL A 51 ? 15.09620 76.58849 77.29371 1.000 137.24905 C ? A ? 43 1
   ATOM 652 CG1 . VAL A 51 ? 13.84612 75.93986 77.90005 1.000 227.26631 C ? A ? 43 1
   ATOM 653 CG2 . VAL A 51 ? 15.61189 75.70454 76.15452 1.000 133.15843 C ? A ? 43 1
   ATOM 654 H . VAL A 51 ? 13.61536 77.15342 75.29248 1.000 177.20255 H ? A ? 43 1
   ATOM 655 HA . VAL A 51 ? 14.20603 78.47865 77.67681 1.000 200.96833 H ? A ? 43 1
   ATOM 656 HB . VAL A 51 ? 15.85478 76.62286 78.07558 1.000 167.61321 H ? A ? 43 1
   ATOM 657 HG11 . VAL A 51 ? 14.09890 74.94523 78.27003 1.000 275.63394 H ? A ? 43 1
   ATOM 658 HG12 . VAL A 51 ? 13.48747 76.54069 78.73449 1.000 275.63394 H ? A ? 43 1
   ATOM 659 HG13 . VAL A 51 ? 13.05951 75.84994 77.14938 1.000 275.63394 H ? A ? 43 1
   ATOM 660 HG21 . VAL A 51 ? 15.84053 74.71437 76.54534 1.000 162.70448 H ? A ? 43 1
   ATOM 661 HG22 . VAL A 51 ? 14.86444 75.59348 75.37077 1.000 162.70448 H ? A ? 43 1
   ATOM 662 HG23 . VAL A 51 ? 16.52020 76.13251 75.72961 1.000 162.70448 H ? A ? 43 1
   ATOM 663 N . LEU A 52 ? 16.54068 79.17305 75.54344 1.000 134.74159 N ? A ? 44 1
   ATOM 664 CA . LEU A 52 ? 17.73378 80.00111 75.33678 1.000 135.10991 C ? A ? 44 1
   ATOM 665 C . LEU A 52 ? 17.44653 81.47020 74.98912 1.000 148.47593 C ? A ? 44 1
   ATOM 666 O . LEU A 52 ? 18.27747 82.33792 75.26362 1.000 146.83392 O ? A ? 44 1
   ATOM 667 CB . LEU A 52 ? 18.59781 79.35913 74.24584 1.000 148.94109 C ? A ? 44 1
   ATOM 668 CG . LEU A 52 ? 19.21031 78.00902 74.68513 1.000 153.43014 C ? A ? 44 1
   ATOM 669 CD1 . LEU A 52 ? 18.89402 76.92836 73.65332 1.000 106.70070 C ? A ? 44 1
   ATOM 670 CD2 . LEU A 52 ? 20.73319 78.11898 74.86362 1.000 137.01403 C ? A ? 44 1
   ATOM 671 H . LEU A 52 ? 16.09271 78.76285 74.73667 1.000 164.60427 H ? A ? 44 1
   ATOM 672 HA . LEU A 52 ? 18.32484 80.01034 76.25365 1.000 165.04626 H ? A ? 44 1
   ATOM 673 HB2 . LEU A 52 ? 18.00159 79.24053 73.34026 1.000 181.64367 H ? A ? 44 1
   ATOM 674 HB3 . LEU A 52 ? 19.40841 80.04718 74.00789 1.000 181.64367 H ? A ? 44 1
   ATOM 675 HG . LEU A 52 ? 18.78671 77.69479 75.63871 1.000 187.03053 H ? A ? 44 1
   ATOM 676 HD11 . LEU A 52 ? 19.30290 75.97250 73.97780 1.000 130.95520 H ? A ? 44 1
   ATOM 677 HD12 . LEU A 52 ? 17.81867 76.83163 73.58296 1.000 130.95520 H ? A ? 44 1
   ATOM 678 HD13 . LEU A 52 ? 19.29728 77.19850 72.67969 1.000 130.95520 H ? A ? 44 1
   ATOM 679 HD21 . LEU A 52 ? 21.12368 77.19116 75.27463 1.000 167.33119 H ? A ? 44 1
   ATOM 680 HD22 . LEU A 52 ? 21.21843 78.34561 73.91483 1.000 167.33119 H ? A ? 44 1
   ATOM 681 HD23 . LEU A 52 ? 20.94801 78.91137 75.58202 1.000 167.33119 H ? A ? 44 1
   ATOM 682 N . THR A 53 ? 16.29240 81.78813 74.38839 1.000 163.01090 N ? A ? 45 1
   ATOM 683 CA . THR A 53 ? 15.88799 83.19303 74.12043 1.000 154.54251 C ? A ? 45 1
   ATOM 684 C . THR A 53 ? 15.18340 83.81551 75.32585 1.000 154.71631 C ? A ? 45 1
   ATOM 685 O . THR A 53 ? 15.32264 85.01592 75.56145 1.000 159.22631 O ? A ? 45 1
   ATOM 686 CB . THR A 53 ? 15.00461 83.33204 72.87564 1.000 144.44866 C ? A ? 45 1
   ATOM 687 OG1 . THR A 53 ? 13.75761 82.71057 73.04837 1.000 132.90632 O ? A ? 45 1
   ATOM 688 CG2 . THR A 53 ? 15.68740 82.72548 71.66558 1.000 140.45981 C ? A ? 45 1
   ATOM 689 H . THR A 53 ? 15.63733 81.05017 74.16096 1.000 198.52744 H ? A ? 45 1
   ATOM 690 HA . THR A 53 ? 16.78193 83.79029 73.93628 1.000 188.36538 H ? A ? 45 1
   ATOM 691 HB . THR A 53 ? 14.82622 84.38813 72.67464 1.000 176.25275 H ? A ? 45 1
   ATOM 692 HG1 . THR A 53 ? 13.44456 82.44431 72.18356 1.000 162.40194 H ? A ? 45 1
   ATOM 693 HG21 . THR A 53 ? 15.02659 82.80825 70.81142 1.000 171.46613 H ? A ? 45 1
   ATOM 694 HG22 . THR A 53 ? 16.61056 83.26611 71.48823 1.000 171.46613 H ? A ? 45 1
   ATOM 695 HG23 . THR A 53 ? 15.91958 81.67454 71.82657 1.000 171.46613 H ? A ? 45 1
   ATOM 696 N . LYS A 54 ? 14.55521 82.98043 76.16710 1.000 137.77965 N ? A ? 46 1
   ATOM 697 CA . LYS A 54 ? 14.13798 83.28402 77.54079 1.000 138.87625 C ? A ? 46 1
   ATOM 698 C . LYS A 54 ? 15.26874 83.91994 78.37177 1.000 153.78241 C ? A ? 46 1
   ATOM 699 O . LYS A 54 ? 15.01695 84.85383 79.13441 1.000 164.68786 O ? A ? 46 1
   ATOM 700 CB . LYS A 54 ? 13.69879 81.93809 78.13757 1.000 137.85482 C ? A ? 46 1
   ATOM 701 CG . LYS A 54 ? 13.29602 81.91021 79.62388 1.000 138.41696 C ? A ? 46 1
   ATOM 702 CD . LYS A 54 ? 13.43932 80.47155 80.17424 1.000 145.03257 C ? A ? 46 1
   ATOM 703 CE . LYS A 54 ? 12.73738 80.27885 81.53907 1.000 146.23839 C ? A ? 46 1
   ATOM 704 NZ . LYS A 54 ? 11.46868 79.49192 81.42689 1.000 114.06006 N ? A ? 46 1
   ATOM 705 H . LYS A 54 ? 14.41128 82.02957 75.83505 1.000 168.24994 H ? A ? 46 1
   ATOM 706 HA . LYS A 54 ? 13.30818 83.99128 77.53125 1.000 169.56586 H ? A ? 46 1
   ATOM 707 HB2 . LYS A 54 ? 12.83920 81.58306 77.57114 1.000 168.34014 H ? A ? 46 1
   ATOM 708 HB3 . LYS A 54 ? 14.51980 81.23255 77.99502 1.000 168.34014 H ? A ? 46 1
   ATOM 709 HG2 . LYS A 54 ? 13.93142 82.56952 80.21669 1.000 169.01471 H ? A ? 46 1
   ATOM 710 HG3 . LYS A 54 ? 12.26276 82.25041 79.71468 1.000 169.01471 H ? A ? 46 1
   ATOM 711 HD2 . LYS A 54 ? 13.04812 79.75824 79.44699 1.000 176.95345 H ? A ? 46 1
   ATOM 712 HD3 . LYS A 54 ? 14.50454 80.26492 80.29915 1.000 176.95345 H ? A ? 46 1
   ATOM 713 HE2 . LYS A 54 ? 13.43540 79.76413 82.20842 1.000 178.40043 H ? A ? 46 1
   ATOM 714 HE3 . LYS A 54 ? 12.53936 81.26674 81.97169 1.000 178.40043 H ? A ? 46 1
   ATOM 715 HZ1 . LYS A 54 ? 11.00166 79.43877 82.32216 1.000 139.78643 H ? A ? 46 1
   ATOM 716 HZ2 . LYS A 54 ? 10.84839 79.91541 80.74913 1.000 139.78643 H ? A ? 46 1
   ATOM 717 HZ3 . LYS A 54 ? 11.68300 78.55143 81.11849 1.000 139.78643 H ? A ? 46 1
   ATOM 718 N . GLU A 55 ? 16.50463 83.42949 78.22048 1.000 144.85715 N ? A ? 47 1
   ATOM 719 CA . GLU A 55 ? 17.69046 83.99241 78.89313 1.000 141.74562 C ? A ? 47 1
   ATOM 720 C . GLU A 55 ? 18.07004 85.38142 78.36504 1.000 151.19042 C ? A ? 47 1
   ATOM 721 O . GLU A 55 ? 18.85148 86.09718 78.98949 1.000 151.02852 O ? A ? 47 1
   ATOM 722 CB . GLU A 55 ? 18.90596 83.08252 78.67714 1.000 128.80763 C ? A ? 47 1
   ATOM 723 CG . GLU A 55 ? 18.62036 81.59544 78.89136 1.000 132.16225 C ? A ? 47 1
   ATOM 724 CD . GLU A 55 ? 19.92972 80.82424 78.77867 1.000 148.62942 C ? A ? 47 1
   ATOM 725 OE1 . GLU A 55 ? 20.61989 80.64513 79.80379 1.000 118.83288 O ? A ? 47 1
   ATOM 726 OE2 . GLU A 55 ? 20.41075 80.62377 77.63309 1.000 163.15450 O ? A ? 47 1
   ATOM 727 H . GLU A 55 ? 16.63660 82.62481 77.62532 1.000 176.74294 H ? A ? 47 1
   ATOM 728 HA . GLU A 55 ? 17.49651 84.08185 79.96339 1.000 173.00910 H ? A ? 47 1
   ATOM 729 HB2 . GLU A 55 ? 19.25971 83.21556 77.65659 1.000 157.48352 H ? A ? 47 1
   ATOM 730 HB3 . GLU A 55 ? 19.70077 83.40136 79.35556 1.000 157.48352 H ? A ? 47 1
   ATOM 731 HG2 . GLU A 55 ? 18.17005 81.44234 79.87436 1.000 161.50905 H ? A ? 47 1
   ATOM 732 HG3 . GLU A 55 ? 17.93281 81.26619 78.12048 1.000 161.50905 H ? A ? 47 1
   ATOM 733 N . GLN A 56 ? 17.58779 85.70483 77.16088 1.000 145.71264 N ? A ? 48 1
   ATOM 734 CA . GLN A 56 ? 17.88445 86.88947 76.36000 1.000 159.97863 C ? A ? 48 1
   ATOM 735 C . GLN A 56 ? 19.39274 87.24070 76.29015 1.000 152.24631 C ? A ? 48 1
   ATOM 736 O . GLN A 56 ? 19.76751 88.39361 76.04378 1.000 158.14255 O ? A ? 48 1
   ATOM 737 CB . GLN A 56 ? 16.91005 88.02787 76.72753 1.000 153.00822 C ? A ? 48 1
   ATOM 738 CG . GLN A 56 ? 16.67058 88.97769 75.54123 1.000 152.61045 C ? A ? 48 1
   ATOM 739 CD . GLN A 56 ? 15.75157 90.13834 75.91073 1.000 169.44481 C ? A ? 48 1
   ATOM 740 OE1 . GLN A 56 ? 14.56304 89.99173 76.13826 1.000 165.43709 O ? A ? 48 1
   ATOM 741 NE2 . GLN A 56 ? 16.25543 91.35758 75.96887 1.000 150.06304 N ? A ? 48 1
   ATOM 742 H . GLN A 56 ? 16.89799 85.08178 76.76498 1.000 177.76953 H ? A ? 48 1
   ATOM 743 HA . GLN A 56 ? 17.63434 86.59720 75.34076 1.000 194.88871 H ? A ? 48 1
   ATOM 744 HB2 . GLN A 56 ? 15.94669 87.60169 77.00923 1.000 186.52422 H ? A ? 48 1
   ATOM 745 HB3 . GLN A 56 ? 17.30516 88.58366 77.57868 1.000 186.52422 H ? A ? 48 1
   ATOM 746 HG2 . GLN A 56 ? 17.61847 89.37762 75.18589 1.000 186.04690 H ? A ? 48 1
   ATOM 747 HG3 . GLN A 56 ? 16.21202 88.42738 74.72123 1.000 186.04690 H ? A ? 48 1
   ATOM 748 HE21 . GLN A 56 ? 17.23983 91.49768 75.84814 1.000 182.99001 H ? A ? 48 1
   ATOM 749 HE22 . GLN A 56 ? 15.62142 92.07600 76.26341 1.000 182.99001 H ? A ? 48 1
   ATOM 750 N . LYS A 57 ? 20.27311 86.22826 76.45415 1.000 143.03402 N ? A ? 49 1
   ATOM 751 CA . LYS A 57 ? 21.70763 86.33663 76.16090 1.000 162.27171 C ? A ? 49 1
   ATOM 752 C . LYS A 57 ? 21.90526 86.73186 74.67845 1.000 161.60059 C ? A ? 49 1
   ATOM 753 O . LYS A 57 ? 21.03219 86.42119 73.86249 1.000 167.44634 O ? A ? 49 1
   ATOM 754 CB . LYS A 57 ? 22.48896 85.09237 76.65075 1.000 138.49568 C ? A ? 49 1
   ATOM 755 CG . LYS A 57 ? 22.06991 83.72946 76.09491 1.000 199.05631 C ? A ? 49 1
   ATOM 756 CD . LYS A 57 ? 22.97618 82.57842 76.58755 1.000 144.95100 C ? A ? 49 1
   ATOM 757 CE . LYS A 57 ? 23.05720 82.45129 78.13512 1.000 147.63952 C ? A ? 49 1
   ATOM 758 NZ . LYS A 57 ? 22.98059 81.03918 78.63207 1.000 146.53203 N ? A ? 49 1
   ATOM 759 H . LYS A 57 ? 19.89470 85.32628 76.69623 1.000 174.55518 H ? A ? 49 1
   ATOM 760 HA . LYS A 57 ? 22.06730 87.18529 76.74575 1.000 197.64041 H ? A ? 49 1
   ATOM 761 HB2 . LYS A 57 ? 23.54560 85.22940 76.42315 1.000 169.10917 H ? A ? 49 1
   ATOM 762 HB3 . LYS A 57 ? 22.39251 85.06309 77.73759 1.000 169.10917 H ? A ? 49 1
   ATOM 763 HG2 . LYS A 57 ? 21.04222 83.52193 76.38358 1.000 241.78194 H ? A ? 49 1
   ATOM 764 HG3 . LYS A 57 ? 22.10561 83.77653 75.00951 1.000 241.78194 H ? A ? 49 1
   ATOM 765 HD2 . LYS A 57 ? 22.56691 81.65359 76.17245 1.000 176.85555 H ? A ? 49 1
   ATOM 766 HD3 . LYS A 57 ? 23.97984 82.70798 76.18784 1.000 176.85555 H ? A ? 49 1
   ATOM 767 HE2 . LYS A 57 ? 23.96185 82.93699 78.50188 1.000 180.08178 H ? A ? 49 1
   ATOM 768 HE3 . LYS A 57 ? 22.19316 82.98260 78.55138 1.000 180.08178 H ? A ? 49 1
   ATOM 769 HZ1 . LYS A 57 ? 22.76726 80.98082 79.62462 1.000 178.75280 H ? A ? 49 1
   ATOM 770 HZ2 . LYS A 57 ? 22.10467 80.61972 78.27993 1.000 178.75280 H ? A ? 49 1
   ATOM 771 HZ3 . LYS A 57 ? 23.74282 80.43196 78.38263 1.000 178.75280 H ? A ? 49 1
   ATOM 772 N . PRO A 58 ? 22.99393 87.46178 74.32314 1.000 162.13153 N ? A ? 50 1
   ATOM 773 CA . PRO A 58 ? 23.09047 88.27180 73.09022 1.000 144.84489 C ? A ? 50 1
   ATOM 774 C . PRO A 58 ? 23.44472 87.43053 71.85053 1.000 154.74350 C ? A ? 50 1
   ATOM 775 O . PRO A 58 ? 24.45155 87.65920 71.17828 1.000 135.62303 O ? A ? 50 1
   ATOM 776 CB . PRO A 58 ? 24.15292 89.32502 73.41753 1.000 160.18631 C ? A ? 50 1
   ATOM 777 CG . PRO A 58 ? 25.12492 88.54649 74.30987 1.000 134.81661 C ? A ? 50 1
   ATOM 778 CD . PRO A 58 ? 24.18204 87.69153 75.14960 1.000 144.70515 C ? A ? 50 1
   ATOM 779 HA . PRO A 58 ? 22.13683 88.76455 72.89060 1.000 176.72823 H ? A ? 50 1
   ATOM 780 HB2 . PRO A 58 ? 24.64090 89.73090 72.53048 1.000 195.13794 H ? A ? 50 1
   ATOM 781 HB3 . PRO A 58 ? 23.69223 90.13473 73.98524 1.000 195.13794 H ? A ? 50 1
   ATOM 782 HG2 . PRO A 58 ? 25.76422 87.90743 73.69961 1.000 164.69429 H ? A ? 50 1
   ATOM 783 HG3 . PRO A 58 ? 25.72697 89.21116 74.92819 1.000 164.69429 H ? A ? 50 1
   ATOM 784 HD2 . PRO A 58 ? 24.67997 86.75847 75.40799 1.000 176.56054 H ? A ? 50 1
   ATOM 785 HD3 . PRO A 58 ? 23.90273 88.23604 76.05206 1.000 176.56054 H ? A ? 50 1
   ATOM 786 N . TYR A 59 ? 22.64095 86.40375 71.61152 1.000 162.82631 N ? A ? 51 1
   ATOM 787 CA . TYR A 59 ? 22.78851 85.42927 70.55517 1.000 127.74712 C ? A ? 51 1
   ATOM 788 C . TYR A 59 ? 21.48549 85.37904 69.74749 1.000 143.78631 C ? A ? 51 1
   ATOM 789 O . TYR A 59 ? 20.39818 85.33887 70.32102 1.000 137.02000 O ? A ? 51 1
   ATOM 790 CB . TYR A 59 ? 23.13668 84.06038 71.16795 1.000 125.27061 C ? A ? 51 1
   ATOM 791 CG . TYR A 59 ? 24.55416 83.87361 71.69006 1.000 114.62351 C ? A ? 51 1
   ATOM 792 CD1 . TYR A 59 ? 25.61761 83.83972 70.77356 1.000 102.93811 C ? A ? 51 1
   ATOM 793 CD2 . TYR A 59 ? 24.81606 83.63935 73.05678 1.000 123.48980 C ? A ? 51 1
   ATOM 794 CE1 . TYR A 59 ? 26.93675 83.63041 71.20358 1.000 111.00832 C ? A ? 51 1
   ATOM 795 CE2 . TYR A 59 ? 26.14204 83.41743 73.50324 1.000 128.88340 C ? A ? 51 1
   ATOM 796 CZ . TYR A 59 ? 27.21398 83.43283 72.57966 1.000 150.77631 C ? A ? 51 1
   ATOM 797 OH . TYR A 59 ? 28.50543 83.24173 72.99628 1.000 126.63640 O ? A ? 51 1
   ATOM 798 H . TYR A 59 ? 21.81846 86.30580 72.19783 1.000 198.30594 H ? A ? 51 1
   ATOM 799 HA . TYR A 59 ? 23.59441 85.73578 69.89140 1.000 156.21091 H ? A ? 51 1
   ATOM 800 HB2 . TYR A 59 ? 22.43315 83.86489 71.97583 1.000 153.23909 H ? A ? 51 1
   ATOM 801 HB3 . TYR A 59 ? 22.97072 83.29902 70.40439 1.000 153.23909 H ? A ? 51 1
   ATOM 802 HD1 . TYR A 59 ? 25.40941 83.97433 69.73025 1.000 126.44009 H ? A ? 51 1
   ATOM 803 HD2 . TYR A 59 ? 23.99283 83.60157 73.75313 1.000 151.10212 H ? A ? 51 1
   ATOM 804 HE1 . TYR A 59 ? 27.73668 83.63369 70.47827 1.000 136.12435 H ? A ? 51 1
   ATOM 805 HE2 . TYR A 59 ? 26.34328 83.22813 74.54561 1.000 157.57444 H ? A ? 51 1
   ATOM 806 HH . TYR A 59 ? 29.01584 82.96469 72.21840 1.000 154.87804 H ? A ? 51 1
   ATOM 807 N . LYS A 60 ? 21.59690 85.34062 68.41930 1.000 129.77575 N ? A ? 52 1
   ATOM 808 CA . LYS A 60 ? 20.62499 84.75058 67.50427 1.000 110.24970 C ? A ? 52 1
   ATOM 809 C . LYS A 60 ? 20.73194 83.23102 67.55460 1.000 114.69659 C ? A ? 52 1
   ATOM 810 O . LYS A 60 ? 21.81681 82.69505 67.77040 1.000 116.29349 O ? A ? 52 1
   ATOM 811 CB . LYS A 60 ? 20.87220 85.26582 66.08610 1.000 97.36538 C ? A ? 52 1
   ATOM 812 CG . LYS A 60 ? 20.30135 86.67720 65.97269 1.000 120.94945 C ? A ? 52 1
   ATOM 813 CD . LYS A 60 ? 20.37716 87.32982 64.57753 1.000 139.09890 C ? A ? 52 1
   ATOM 814 CE . LYS A 60 ? 21.45330 88.42888 64.50561 1.000 112.48283 C ? A ? 52 1
   ATOM 815 NZ . LYS A 60 ? 21.47408 89.16982 63.21868 1.000 100.73758 N ? A ? 52 1
   ATOM 816 H . LYS A 60 ? 22.53653 85.46428 68.05223 1.000 158.64526 H ? A ? 52 1
   ATOM 817 HA . LYS A 60 ? 19.62012 85.03018 67.81311 1.000 135.21400 H ? A ? 52 1
   ATOM 818 HB2 . LYS A 60 ? 21.93627 85.25971 65.84778 1.000 119.75282 H ? A ? 52 1
   ATOM 819 HB3 . LYS A 60 ? 20.33984 84.62962 65.38052 1.000 119.75282 H ? A ? 52 1
   ATOM 820 HG2 . LYS A 60 ? 19.24903 86.60166 66.23949 1.000 148.05370 H ? A ? 52 1
   ATOM 821 HG3 . LYS A 60 ? 20.78995 87.32467 66.70011 1.000 148.05370 H ? A ? 52 1
   ATOM 822 HD2 . LYS A 60 ? 20.53473 86.58124 63.80239 1.000 169.83304 H ? A ? 52 1
   ATOM 823 HD3 . LYS A 60 ? 19.41242 87.79321 64.38947 1.000 169.83304 H ? A ? 52 1
   ATOM 824 HE2 . LYS A 60 ? 21.25950 89.13934 65.31470 1.000 137.89376 H ? A ? 52 1
   ATOM 825 HE3 . LYS A 60 ? 22.44547 88.01648 64.72455 1.000 137.89376 H ? A ? 52 1
   ATOM 826 HZ1 . LYS A 60 ? 21.63325 90.14587 63.41748 1.000 123.79945 H ? A ? 52 1
   ATOM 827 HZ2 . LYS A 60 ? 22.27235 88.88915 62.65746 1.000 123.79945 H ? A ? 52 1
   ATOM 828 HZ3 . LYS A 60 ? 20.59881 89.06103 62.69370 1.000 123.79945 H ? A ? 52 1
   ATOM 829 N . TYR A 61 ? 19.63547 82.52977 67.28166 1.000 120.38869 N ? A ? 53 1
   ATOM 830 CA . TYR A 61 ? 19.61471 81.06844 67.25719 1.000 115.62643 C ? A ? 53 1
   ATOM 831 C . TYR A 61 ? 18.88519 80.53380 66.02534 1.000 131.12004 C ? A ? 53 1
   ATOM 832 O . TYR A 61 ? 17.71036 80.84759 65.83424 1.000 115.19912 O ? A ? 53 1
   ATOM 833 CB . TYR A 61 ? 18.99763 80.51643 68.53992 1.000 132.78223 C ? A ? 53 1
   ATOM 834 CG . TYR A 61 ? 19.70787 80.89253 69.81818 1.000 164.68631 C ? A ? 53 1
   ATOM 835 CD1 . TYR A 61 ? 20.86817 80.20214 70.19758 1.000 159.19066 C ? A ? 53 1
   ATOM 836 CD2 . TYR A 61 ? 19.18478 81.90481 70.64465 1.000 280.60631 C ? A ? 53 1
   ATOM 837 CE1 . TYR A 61 ? 21.50929 80.52070 71.41008 1.000 221.72631 C ? A ? 53 1
   ATOM 838 CE2 . TYR A 61 ? 19.80745 82.21274 71.86600 1.000 236.22631 C ? A ? 53 1
   ATOM 839 CZ . TYR A 61 ? 20.96992 81.51364 72.25104 1.000 169.76543 C ? A ? 53 1
   ATOM 840 OH . TYR A 61 ? 21.53711 81.77065 73.45561 1.000 148.16911 O ? A ? 53 1
   ATOM 841 H . TYR A 61 ? 18.79275 83.03129 67.03133 1.000 147.38078 H ? A ? 53 1
   ATOM 842 HA . TYR A 61 ? 20.63090 80.71277 67.22284 1.000 141.66608 H ? A ? 53 1
   ATOM 843 HB2 . TYR A 61 ? 17.96293 80.85550 68.60033 1.000 162.25304 H ? A ? 53 1
   ATOM 844 HB3 . TYR A 61 ? 18.97653 79.42686 68.47449 1.000 162.25304 H ? A ? 53 1
   ATOM 845 HD1 . TYR A 61 ? 21.26043 79.42283 69.55978 1.000 193.94316 H ? A ? 53 1
   ATOM 846 HD2 . TYR A 61 ? 18.29538 82.43353 70.34323 1.000 339.64194 H ? A ? 53 1
   ATOM 847 HE1 . TYR A 61 ? 22.39503 79.99189 71.72512 1.000 268.98594 H ? A ? 53 1
   ATOM 848 HE2 . TYR A 61 ? 19.40174 82.98263 72.50635 1.000 286.38594 H ? A ? 53 1
   ATOM 849 HH . TYR A 61 ? 20.86394 82.01038 74.10120 1.000 180.71729 H ? A ? 53 1
   ATOM 850 N . ILE A 62 ? 19.54312 79.69915 65.21207 1.000 104.99959 N ? A ? 54 1
   ATOM 851 CA . ILE A 62 ? 18.90979 78.90251 64.13750 1.000 101.65006 C ? A ? 54 1
   ATOM 852 C . ILE A 62 ? 18.91138 77.43200 64.56593 1.000 95.82664 C ? A ? 54 1
   ATOM 853 O . ILE A 62 ? 19.95224 76.94134 64.98961 1.000 96.68516 O ? A ? 54 1
   ATOM 854 CB . ILE A 62 ? 19.58154 79.13664 62.76103 1.000 83.82629 C ? A ? 54 1
   ATOM 855 CG1 . ILE A 62 ? 19.19242 80.45363 62.06303 1.000 98.50629 C ? A ? 54 1
   ATOM 856 CG2 . ILE A 62 ? 19.17871 78.05351 61.74434 1.000 77.16946 C ? A ? 54 1
   ATOM 857 CD1 . ILE A 62 ? 19.23105 81.74258 62.88756 1.000 223.85631 C ? A ? 54 1
   ATOM 858 H . ILE A 62 ? 20.49787 79.46897 65.46811 1.000 128.91387 H ? A ? 54 1
   ATOM 859 HA . ILE A 62 ? 17.86474 79.19256 64.03885 1.000 124.89443 H ? A ? 54 1
   ATOM 860 HB . ILE A 62 ? 20.66361 79.11489 62.89558 1.000 103.50591 H ? A ? 54 1
   ATOM 861 HG12 . ILE A 62 ? 19.86829 80.58625 61.21784 1.000 121.12191 H ? A ? 54 1
   ATOM 862 HG13 . ILE A 62 ? 18.18318 80.36703 61.65857 1.000 121.12191 H ? A ? 54 1
   ATOM 863 HG21 . ILE A 62 ? 19.63051 78.26281 60.77743 1.000 95.51771 H ? A ? 54 1
   ATOM 864 HG22 . ILE A 62 ? 19.52973 77.07487 62.06755 1.000 95.51771 H ? A ? 54 1
   ATOM 865 HG23 . ILE A 62 ? 18.09562 78.02442 61.62504 1.000 95.51771 H ? A ? 54 1
   ATOM 866 HD11 . ILE A 62 ? 19.09857 82.58922 62.21293 1.000 271.54194 H ? A ? 54 1
   ATOM 867 HD12 . ILE A 62 ? 18.41220 81.77049 63.60129 1.000 271.54194 H ? A ? 54 1
   ATOM 868 HD13 . ILE A 62 ? 20.18198 81.82424 63.41468 1.000 271.54194 H ? A ? 54 1
   ATOM 869 N . VAL A 63 ? 17.77642 76.72981 64.46309 1.000 98.79018 N ? A ? 55 1
   ATOM 870 CA . VAL A 63 ? 17.57001 75.37050 65.01921 1.000 108.13543 C ? A ? 55 1
   ATOM 871 C . VAL A 63 ? 16.68256 74.46353 64.15343 1.000 119.63212 C ? A ? 55 1
   ATOM 872 O . VAL A 63 ? 15.60625 74.84838 63.69191 1.000 112.71144 O ? A ? 55 1
   ATOM 873 CB . VAL A 63 ? 17.04504 75.43058 66.47109 1.000 104.25437 C ? A ? 55 1
   ATOM 874 CG1 . VAL A 63 ? 15.98869 76.51363 66.69214 1.000 116.45204 C ? A ? 55 1
   ATOM 875 CG2 . VAL A 63 ? 16.45590 74.09352 66.96829 1.000 101.37018 C ? A ? 55 1
   ATOM 876 H . VAL A 63 ? 16.95092 77.19789 64.10307 1.000 121.46258 H ? A ? 55 1
   ATOM 877 HA . VAL A 63 ? 18.54192 74.87995 65.06636 1.000 132.67687 H ? A ? 55 1
   ATOM 878 HB . VAL A 63 ? 17.88452 75.68410 67.11238 1.000 128.01961 H ? A ? 55 1
   ATOM 879 HG11 . VAL A 63 ? 15.53422 76.36052 67.67061 1.000 142.65680 H ? A ? 55 1
   ATOM 880 HG12 . VAL A 63 ? 16.44681 77.50108 66.66477 1.000 142.65680 H ? A ? 55 1
   ATOM 881 HG13 . VAL A 63 ? 15.20502 76.45133 65.93574 1.000 142.65680 H ? A ? 55 1
   ATOM 882 HG21 . VAL A 63 ? 16.30189 74.14281 68.04631 1.000 124.55858 H ? A ? 55 1
   ATOM 883 HG22 . VAL A 63 ? 15.49593 73.88448 66.49145 1.000 124.55858 H ? A ? 55 1
   ATOM 884 HG23 . VAL A 63 ? 17.14325 73.27502 66.75416 1.000 124.55858 H ? A ? 55 1
   ATOM 885 N . THR A 64 ? 17.12455 73.22073 63.96213 1.000 102.62848 N ? A ? 56 1
   ATOM 886 CA . THR A 64 ? 16.56862 72.30502 62.96093 1.000 111.50848 C ? A ? 56 1
   ATOM 887 C . THR A 64 ? 16.50161 70.84224 63.43327 1.000 122.04368 C ? A ? 56 1
   ATOM 888 O . THR A 64 ? 17.48895 70.29413 63.92714 1.000 130.40121 O ? A ? 56 1
   ATOM 889 CB . THR A 64 ? 17.38228 72.41544 61.65511 1.000 126.18631 C ? A ? 56 1
   ATOM 890 OG1 . THR A 64 ? 18.77485 72.38433 61.90118 1.000 109.10392 O ? A ? 56 1
   ATOM 891 CG2 . THR A 64 ? 17.12215 73.72086 60.89957 1.000 104.35491 C ? A ? 56 1
   ATOM 892 H . THR A 64 ? 18.01780 72.95990 64.37345 1.000 126.06854 H ? A ? 56 1
   ATOM 893 HA . THR A 64 ? 15.54980 72.61046 62.74179 1.000 136.72453 H ? A ? 56 1
   ATOM 894 HB . THR A 64 ? 17.11461 71.58323 61.00369 1.000 154.33794 H ? A ? 56 1
   ATOM 895 HG1 . THR A 64 ? 19.18697 71.70194 61.36623 1.000 133.83907 H ? A ? 56 1
   ATOM 896 HG21 . THR A 64 ? 17.59627 73.67861 59.92106 1.000 128.14026 H ? A ? 56 1
   ATOM 897 HG22 . THR A 64 ? 16.05677 73.84827 60.77456 1.000 128.14026 H ? A ? 56 1
   ATOM 898 HG23 . THR A 64 ? 17.52186 74.56801 61.45837 1.000 128.14026 H ? A ? 56 1
   ATOM 899 N . ALA A 65 ? 15.35160 70.17799 63.22678 1.000 121.88313 N ? A ? 57 1
   ATOM 900 CA . ALA A 65 ? 15.10889 68.76974 63.58411 1.000 134.63733 C ? A ? 57 1
   ATOM 901 C . ALA A 65 ? 14.63874 67.94110 62.37822 1.000 126.01250 C ? A ? 57 1
   ATOM 902 O . ALA A 65 ? 13.64566 68.28442 61.72594 1.000 133.29999 O ? A ? 57 1
   ATOM 903 CB . ALA A 65 ? 14.10238 68.67922 64.73975 1.000 103.02780 C ? A ? 57 1
   ATOM 904 H . ALA A 65 ? 14.58639 70.68702 62.80052 1.000 149.17411 H ? A ? 57 1
   ATOM 905 HA . ALA A 65 ? 16.04471 68.33132 63.92968 1.000 164.47915 H ? A ? 57 1
   ATOM 906 HB1 . ALA A 65 ? 14.04337 67.65254 65.09615 1.000 126.54772 H ? A ? 57 1
   ATOM 907 HB2 . ALA A 65 ? 14.41642 69.32400 65.55941 1.000 126.54772 H ? A ? 57 1
   ATOM 908 HB3 . ALA A 65 ? 13.11398 68.98713 64.39753 1.000 126.54772 H ? A ? 57 1
   ATOM 909 N . MET A 66 ? 15.34599 66.83499 62.10637 1.000 130.91813 N ? A ? 58 1
   ATOM 910 CA . MET A 66 ? 15.07719 65.92561 60.98505 1.000 161.14098 C ? A ? 58 1
   ATOM 911 C . MET A 66 ? 14.68077 64.55632 61.50225 1.000 131.47767 C ? A ? 58 1
   ATOM 912 O . MET A 66 ? 15.39756 63.94604 62.28408 1.000 122.47070 O ? A ? 58 1
   ATOM 913 CB . MET A 66 ? 16.27195 65.80395 60.02456 1.000 144.50854 C ? A ? 58 1
   ATOM 914 CG . MET A 66 ? 16.65359 67.15270 59.39698 1.000 225.57631 C ? A ? 58 1
   ATOM 915 SD . MET A 66 ? 15.33086 68.06229 58.54402 1.000 182.94675 S ? A ? 58 1
   ATOM 916 CE . MET A 66 ? 14.92542 66.85726 57.25888 1.000 324.59631 C ? A ? 58 1
   ATOM 917 H . MET A 66 ? 16.13629 66.61231 62.70403 1.000 160.01611 H ? A ? 58 1
   ATOM 918 HA . MET A 66 ? 14.23766 66.31820 60.41030 1.000 196.28353 H ? A ? 58 1
   ATOM 919 HB2 . MET A 66 ? 17.13228 65.42904 60.57406 1.000 176.32460 H ? A ? 58 1
   ATOM 920 HB3 . MET A 66 ? 16.03021 65.09115 59.23486 1.000 176.32460 H ? A ? 58 1
   ATOM 921 HG2 . MET A 66 ? 17.04467 67.79843 60.18433 1.000 273.60594 H ? A ? 58 1
   ATOM 922 HG3 . MET A 66 ? 17.45700 66.97704 58.68305 1.000 273.60594 H ? A ? 58 1
   ATOM 923 HE1 . MET A 66 ? 14.21652 67.29706 56.56304 1.000 392.42994 H ? A ? 58 1
   ATOM 924 HE2 . MET A 66 ? 15.82861 66.58684 56.71550 1.000 392.42994 H ? A ? 58 1
   ATOM 925 HE3 . MET A 66 ? 14.47730 65.97101 57.70750 1.000 392.42994 H ? A ? 58 1
   ATOM 926 N . ILE A 67 ? 13.52621 64.06930 61.05962 1.000 141.05395 N ? A ? 59 1
   ATOM 927 CA . ILE A 67 ? 12.94066 62.79252 61.49330 1.000 132.18864 C ? A ? 59 1
   ATOM 928 C . ILE A 67 ? 12.86910 61.86602 60.29598 1.000 139.00631 C ? A ? 59 1
   ATOM 929 O . ILE A 67 ? 12.14047 62.15255 59.34444 1.000 127.43870 O ? A ? 59 1
   ATOM 930 CB . ILE A 67 ? 11.58254 63.05725 62.19802 1.000 125.27527 C ? A ? 59 1
   ATOM 931 CG1 . ILE A 67 ? 11.81551 63.06575 63.72840 1.000 115.60013 C ? A ? 59 1
   ATOM 932 CG2 . ILE A 67 ? 10.43291 62.09927 61.85325 1.000 122.14343 C ? A ? 59 1
   ATOM 933 CD1 . ILE A 67 ? 10.81570 63.89211 64.55721 1.000 119.79612 C ? A ? 59 1
   ATOM 934 H . ILE A 67 ? 12.97245 64.66528 60.44673 1.000 172.17910 H ? A ? 59 1
   ATOM 935 HA . ILE A 67 ? 13.60558 62.31208 62.20904 1.000 161.54073 H ? A ? 59 1
   ATOM 936 HB . ILE A 67 ? 11.24577 64.04930 61.89848 1.000 153.24469 H ? A ? 59 1
   ATOM 937 HG12 . ILE A 67 ? 11.77436 62.04671 64.09123 1.000 141.63452 H ? A ? 59 1
   ATOM 938 HG13 . ILE A 67 ? 12.80826 63.45923 63.93664 1.000 141.63452 H ? A ? 59 1
   ATOM 939 HG21 . ILE A 67 ? 9.59790 62.29372 62.51518 1.000 149.48647 H ? A ? 59 1
   ATOM 940 HG22 . ILE A 67 ? 10.11247 62.25958 60.83279 1.000 149.48647 H ? A ? 59 1
   ATOM 941 HG23 . ILE A 67 ? 10.74286 61.06509 61.97421 1.000 149.48647 H ? A ? 59 1
   ATOM 942 HD11 . ILE A 67 ? 10.91888 63.60802 65.60507 1.000 146.66970 H ? A ? 59 1
   ATOM 943 HD12 . ILE A 67 ? 11.05175 64.95280 64.47192 1.000 146.66970 H ? A ? 59 1
   ATOM 944 HD13 . ILE A 67 ? 9.78654 63.73326 64.23607 1.000 146.66970 H ? A ? 59 1
   ATOM 945 N . MET A 68 ? 13.61829 60.75716 60.33441 1.000 129.55535 N ? A ? 60 1
   ATOM 946 CA . MET A 68 ? 13.53914 59.74118 59.29696 1.000 118.67344 C ? A ? 60 1
   ATOM 947 C . MET A 68 ? 13.27835 58.35042 59.85759 1.000 113.85024 C ? A ? 60 1
   ATOM 948 O . MET A 68 ? 13.96844 57.83762 60.73868 1.000 115.83874 O ? A ? 60 1
   ATOM 949 CB . MET A 68 ? 14.67441 59.82339 58.26088 1.000 97.83193 C ? A ? 60 1
   ATOM 950 CG . MET A 68 ? 15.54207 58.56529 58.23011 1.000 93.32505 C ? A ? 60 1
   ATOM 951 SD . MET A 68 ? 16.62229 58.38744 56.79986 1.000 112.82632 S ? A ? 60 1
   ATOM 952 CE . MET A 68 ? 15.48125 57.72252 55.57853 1.000 103.83150 C ? A ? 60 1
   ATOM 953 H . MET A 68 ? 14.19695 60.57413 61.14755 1.000 158.38078 H ? A ? 60 1
   ATOM 954 HA . MET A 68 ? 12.64489 59.97668 58.72428 1.000 145.32248 H ? A ? 60 1
   ATOM 955 HB2 . MET A 68 ? 14.22354 59.96042 57.27536 1.000 120.31268 H ? A ? 60 1
   ATOM 956 HB3 . MET A 68 ? 15.30886 60.69127 58.45413 1.000 120.31268 H ? A ? 60 1
   ATOM 957 HG2 . MET A 68 ? 16.14567 58.56360 59.13624 1.000 114.90442 H ? A ? 60 1
   ATOM 958 HG3 . MET A 68 ? 14.91862 57.67523 58.23436 1.000 114.90442 H ? A ? 60 1
   ATOM 959 HE1 . MET A 68 ? 15.94734 57.77942 54.59863 1.000 127.51216 H ? A ? 60 1
   ATOM 960 HE2 . MET A 68 ? 15.26125 56.67813 55.80865 1.000 127.51216 H ? A ? 60 1
   ATOM 961 HE3 . MET A 68 ? 14.56162 58.30238 55.58960 1.000 127.51216 H ? A ? 60 1
   ATOM 962 N . GLN A 69 ? 12.28461 57.72843 59.22859 1.000 119.37629 N ? A ? 61 1
   ATOM 963 CA . GLN A 69 ? 11.82580 56.35959 59.39751 1.000 118.92345 C ? A ? 61 1
   ATOM 964 C . GLN A 69 ? 12.89080 55.32880 58.98368 1.000 142.02730 C ? A ? 61 1
   ATOM 965 O . GLN A 69 ? 13.42102 55.41069 57.87385 1.000 119.76993 O ? A ? 61 1
   ATOM 966 CB . GLN A 69 ? 10.60368 56.27036 58.48171 1.000 132.70367 C ? A ? 61 1
   ATOM 967 CG . GLN A 69 ? 9.87389 54.91962 58.43178 1.000 155.83292 C ? A ? 61 1
   ATOM 968 CD . GLN A 69 ? 9.02425 54.85255 57.16964 1.000 168.10994 C ? A ? 61 1
   ATOM 969 OE1 . GLN A 69 ? 8.66176 55.86578 56.60858 1.000 157.68062 O ? A ? 61 1
   ATOM 970 NE2 . GLN A 69 ? 8.74651 53.69893 56.63613 1.000 315.33631 N ? A ? 61 1
   ATOM 971 H . GLN A 69 ? 11.83494 58.25288 58.48111 1.000 146.16591 H ? A ? 61 1
   ATOM 972 HA . GLN A 69 ? 11.52378 56.18880 60.42957 1.000 145.62250 H ? A ? 61 1
   ATOM 973 HB2 . GLN A 69 ? 9.88101 57.03897 58.76143 1.000 162.15876 H ? A ? 61 1
   ATOM 974 HB3 . GLN A 69 ? 10.95162 56.50332 57.47299 1.000 162.15876 H ? A ? 61 1
   ATOM 975 HG2 . GLN A 69 ? 10.58664 54.09751 58.39859 1.000 189.91386 H ? A ? 61 1
   ATOM 976 HG3 . GLN A 69 ? 9.24315 54.80146 59.31311 1.000 189.91386 H ? A ? 61 1
   ATOM 977 HE21 . GLN A 69 ? 9.09094 52.81108 56.94641 1.000 381.31794 H ? A ? 61 1
   ATOM 978 HE22 . GLN A 69 ? 8.23733 53.66755 55.74470 1.000 381.31794 H ? A ? 61 1
   ATOM 979 N . LYS A 70 ? 13.14808 54.29981 59.81572 1.000 120.29418 N ? A ? 62 1
   ATOM 980 CA . LYS A 70 ? 14.09440 53.18426 59.57171 1.000 124.14025 C ? A ? 62 1
   ATOM 981 C . LYS A 70 ? 13.66978 52.16153 58.48056 1.000 130.72564 C ? A ? 62 1
   ATOM 982 O . LYS A 70 ? 13.96388 50.97845 58.60752 1.000 117.92838 O ? A ? 62 1
   ATOM 983 CB . LYS A 70 ? 14.49588 52.53258 60.91175 1.000 92.65974 C ? A ? 62 1
   ATOM 984 CG . LYS A 70 ? 15.37060 53.45854 61.75820 1.000 92.05307 C ? A ? 62 1
   ATOM 985 CD . LYS A 70 ? 15.96547 52.76698 62.99098 1.000 90.47985 C ? A ? 62 1
   ATOM 986 CE . LYS A 70 ? 16.90973 53.73374 63.72509 1.000 117.03773 C ? A ? 62 1
   ATOM 987 NZ . LYS A 70 ? 17.66214 53.12447 64.85525 1.000 108.99968 N ? A ? 62 1
   ATOM 988 H . LYS A 70 ? 12.65676 54.29565 60.70389 1.000 147.26738 H ? A ? 62 1
   ATOM 989 HA . LYS A 70 ? 14.99719 53.62802 59.14914 1.000 151.88266 H ? A ? 62 1
   ATOM 990 HB2 . LYS A 70 ? 13.59965 52.23906 61.46190 1.000 114.10605 H ? A ? 62 1
   ATOM 991 HB3 . LYS A 70 ? 15.07780 51.63333 60.70867 1.000 114.10605 H ? A ? 62 1
   ATOM 992 HG2 . LYS A 70 ? 16.19181 53.81352 61.13553 1.000 113.37804 H ? A ? 62 1
   ATOM 993 HG3 . LYS A 70 ? 14.78744 54.32601 62.06181 1.000 113.37804 H ? A ? 62 1
   ATOM 994 HD2 . LYS A 70 ? 15.16231 52.45270 63.65840 1.000 111.49018 H ? A ? 62 1
   ATOM 995 HD3 . LYS A 70 ? 16.52348 51.88909 62.66603 1.000 111.49018 H ? A ? 62 1
   ATOM 996 HE2 . LYS A 70 ? 17.62070 54.14025 62.99675 1.000 143.35963 H ? A ? 62 1
   ATOM 997 HE3 . LYS A 70 ? 16.31721 54.57143 64.11016 1.000 143.35963 H ? A ? 62 1
   ATOM 998 HZ1 . LYS A 70 ? 17.01065 52.92870 65.61011 1.000 133.71398 H ? A ? 62 1
   ATOM 999 HZ2 . LYS A 70 ? 18.14468 52.28375 64.57642 1.000 133.71398 H ? A ? 62 1
   ATOM 1000 HZ3 . LYS A 70 ? 18.34005 53.78638 65.21724 1.000 133.71398 H ? A ? 62 1
   ATOM 1001 N . ASN A 71 ? 13.11953 52.65112 57.35909 1.000 133.57261 N ? A ? 63 1
   ATOM 1002 CA . ASN A 71 ? 12.85117 51.99451 56.05347 1.000 149.82088 C ? A ? 63 1
   ATOM 1003 C . ASN A 71 ? 14.14595 51.54465 55.32662 1.000 148.39631 C ? A ? 63 1
   ATOM 1004 O . ASN A 71 ? 14.16424 51.32097 54.12967 1.000 134.69261 O ? A ? 63 1
   ATOM 1005 CB . ASN A 71 ? 12.12500 53.08961 55.24702 1.000 150.31586 C ? A ? 63 1
   ATOM 1006 CG . ASN A 71 ? 11.45411 52.78196 53.90083 1.000 173.91631 C ? A ? 63 1
   ATOM 1007 OD1 . ASN A 71 ? 10.28436 53.03782 53.72757 1.000 187.96631 O ? A ? 63 1
   ATOM 1008 ND2 . ASN A 71 ? 12.16528 52.50200 52.83282 1.000 150.46696 N ? A ? 63 1
   ATOM 1009 H . ASN A 71 ? 12.99338 53.65460 57.36078 1.000 163.20149 H ? A ? 63 1
   ATOM 1010 HA . ASN A 71 ? 12.19499 51.12666 56.18760 1.000 182.69942 H ? A ? 63 1
   ATOM 1011 HB2 . ASN A 71 ? 11.34185 53.51001 55.87314 1.000 183.29340 H ? A ? 63 1
   ATOM 1012 HB3 . ASN A 71 ? 12.85193 53.86760 55.07539 1.000 183.29340 H ? A ? 63 1
   ATOM 1013 HD21 . ASN A 71 ? 11.62880 52.17701 52.04308 1.000 183.47471 H ? A ? 63 1
   ATOM 1014 HD22 . ASN A 71 ? 13.06103 52.03132 52.95198 1.000 183.47471 H ? A ? 63 1
   ATOM 1015 N . GLY A 72 ? 15.29130 51.55400 56.00192 1.000 134.20686 N ? A ? 64 1
   ATOM 1016 CA . GLY A 72 ? 16.57302 51.17305 55.42152 1.000 143.90193 C ? A ? 64 1
   ATOM 1017 C . GLY A 72 ? 17.27296 52.19259 54.50909 1.000 139.63405 C ? A ? 64 1
   ATOM 1018 O . GLY A 72 ? 18.45263 52.00941 54.25177 1.000 160.60289 O ? A ? 64 1
   ATOM 1019 H . GLY A 72 ? 15.21982 51.60445 57.00494 1.000 163.96259 H ? A ? 64 1
   ATOM 1020 HA2 . GLY A 72 ? 17.23855 50.97613 56.25136 1.000 175.59668 H ? A ? 64 1
   ATOM 1021 HA3 . GLY A 72 ? 16.44432 50.24521 54.85789 1.000 175.59668 H ? A ? 64 1
   ATOM 1022 N . ALA A 73 ? 16.65758 53.31008 54.11875 1.000 124.16561 N ? A ? 65 1
   ATOM 1023 CA . ALA A 73 ? 17.26316 54.29247 53.20764 1.000 105.21352 C ? A ? 65 1
   ATOM 1024 C . ALA A 73 ? 18.46838 55.05460 53.78896 1.000 104.54160 C ? A ? 65 1
   ATOM 1025 O . ALA A 73 ? 18.59251 55.22667 55.00679 1.000 96.22191 O ? A ? 65 1
   ATOM 1026 CB . ALA A 73 ? 16.18224 55.27579 52.73830 1.000 108.57631 C ? A ? 65 1
   ATOM 1027 H . ALA A 73 ? 15.69326 53.42830 54.38399 1.000 151.91309 H ? A ? 65 1
   ATOM 1028 HA . ALA A 73 ? 17.61769 53.73448 52.34515 1.000 129.17058 H ? A ? 65 1
   ATOM 1029 HB1 . ALA A 73 ? 16.56970 55.92807 51.95843 1.000 133.20594 H ? A ? 65 1
   ATOM 1030 HB2 . ALA A 73 ? 15.31854 54.73393 52.36746 1.000 133.20594 H ? A ? 65 1
   ATOM 1031 HB3 . ALA A 73 ? 15.85479 55.88777 53.57280 1.000 133.20594 H ? A ? 65 1
   ATOM 1032 N . GLY A 74 ? 19.33783 55.51841 52.88177 1.000 129.99631 N ? A ? 66 1
   ATOM 1033 CA . GLY A 74 ? 20.51611 56.33820 53.18704 1.000 105.57222 C ? A ? 66 1
   ATOM 1034 C . GLY A 74 ? 20.23039 57.83904 53.33294 1.000 87.84440 C ? A ? 66 1
   ATOM 1035 O . GLY A 74 ? 19.52959 58.40205 52.49337 1.000 95.90082 O ? A ? 66 1
   ATOM 1036 H . GLY A 74 ? 19.19086 55.28829 51.91150 1.000 158.90994 H ? A ? 66 1
   ATOM 1037 HA2 . GLY A 74 ? 20.95054 55.95652 54.10332 1.000 129.60102 H ? A ? 66 1
   ATOM 1038 HA3 . GLY A 74 ? 21.25822 56.22009 52.39877 1.000 129.60102 H ? A ? 66 1
   ATOM 1039 N . LEU A 75 ? 20.78142 58.49534 54.36147 1.000 88.23876 N ? A ? 67 1
   ATOM 1040 CA . LEU A 75 ? 20.63450 59.93439 54.68253 1.000 83.98616 C ? A ? 67 1
   ATOM 1041 C . LEU A 75 ? 22.00990 60.53787 54.97785 1.000 81.93544 C ? A ? 67 1
   ATOM 1042 O . LEU A 75 ? 22.85203 59.94089 55.65367 1.000 82.99232 O ? A ? 67 1
   ATOM 1043 CB . LEU A 75 ? 19.57918 60.13831 55.79661 1.000 86.64745 C ? A ? 67 1
   ATOM 1044 CG . LEU A 75 ? 19.27241 61.50924 56.41829 1.000 102.39566 C ? A ? 67 1
   ATOM 1045 CD1 . LEU A 75 ? 20.38857 62.06702 57.29183 1.000 143.11631 C ? A ? 67 1
   ATOM 1046 CD2 . LEU A 75 ? 18.88902 62.57065 55.38685 1.000 209.46631 C ? A ? 67 1
   ATOM 1047 H . LEU A 75 ? 21.40748 57.96218 54.95910 1.000 108.80087 H ? A ? 67 1
   ATOM 1048 HA . LEU A 75 ? 20.25805 60.43763 53.79268 1.000 103.69775 H ? A ? 67 1
   ATOM 1049 HB2 . LEU A 75 ? 18.63936 59.79230 55.37159 1.000 106.89130 H ? A ? 67 1
   ATOM 1050 HB3 . LEU A 75 ? 19.80944 59.46391 56.61697 1.000 106.89130 H ? A ? 67 1
   ATOM 1051 HG . LEU A 75 ? 18.40908 61.37303 57.06924 1.000 125.78915 H ? A ? 67 1
   ATOM 1052 HD11 . LEU A 75 ? 20.02043 62.93538 57.83485 1.000 174.65394 H ? A ? 67 1
   ATOM 1053 HD12 . LEU A 75 ? 20.72069 61.31579 58.00408 1.000 174.65394 H ? A ? 67 1
   ATOM 1054 HD13 . LEU A 75 ? 21.23428 62.38784 56.69282 1.000 174.65394 H ? A ? 67 1
   ATOM 1055 HD21 . LEU A 75 ? 18.60179 63.48445 55.90436 1.000 254.27394 H ? A ? 67 1
   ATOM 1056 HD22 . LEU A 75 ? 19.72175 62.78519 54.71856 1.000 254.27394 H ? A ? 67 1
   ATOM 1057 HD23 . LEU A 75 ? 18.03782 62.21954 54.80728 1.000 254.27394 H ? A ? 67 1
   ATOM 1058 N . HIS A 76 ? 22.23823 61.71879 54.41202 1.000 76.92716 N ? A ? 68 1
   ATOM 1059 CA . HIS A 76 ? 23.54169 62.37973 54.31682 1.000 83.95532 C ? A ? 68 1
   ATOM 1060 C . HIS A 76 ? 23.38793 63.88127 54.55882 1.000 79.55603 C ? A ? 68 1
   ATOM 1061 O . HIS A 76 ? 22.39520 64.45360 54.10259 1.000 82.01126 O ? A ? 68 1
   ATOM 1062 CB . HIS A 76 ? 24.12533 62.08450 52.92272 1.000 93.24020 C ? A ? 68 1
   ATOM 1063 CG . HIS A 76 ? 24.23775 60.59182 52.62944 1.000 78.32837 C ? A ? 68 1
   ATOM 1064 ND1 . HIS A 76 ? 25.28740 59.77487 52.97143 1.000 82.61393 N ? A ? 68 1
   ATOM 1065 CD2 . HIS A 76 ? 23.26547 59.78062 52.11462 1.000 83.86060 C ? A ? 68 1
   ATOM 1066 CE1 . HIS A 76 ? 24.97564 58.51881 52.64834 1.000 75.34087 C ? A ? 68 1
   ATOM 1067 NE2 . HIS A 76 ? 23.73702 58.46402 52.13450 1.000 78.47562 N ? A ? 68 1
   ATOM 1068 H . HIS A 76 ? 21.50600 62.12745 53.84707 1.000 95.22696 H ? A ? 68 1
   ATOM 1069 HA . HIS A 76 ? 24.21254 61.97003 55.07217 1.000 103.66075 H ? A ? 68 1
   ATOM 1070 HB2 . HIS A 76 ? 23.49709 62.55075 52.16253 1.000 114.80260 H ? A ? 68 1
   ATOM 1071 HB3 . HIS A 76 ? 25.11816 62.53698 52.85457 1.000 114.80260 H ? A ? 68 1
   ATOM 1072 HD1 . HIS A 76 ? 26.15830 60.11274 53.37950 1.000 102.05107 H ? A ? 68 1
   ATOM 1073 HD2 . HIS A 76 ? 22.28101 60.10456 51.79700 1.000 103.54708 H ? A ? 68 1
   ATOM 1074 HE1 . HIS A 76 ? 25.62843 57.66494 52.77836 1.000 93.32341 H ? A ? 68 1
   ATOM 1075 N . THR A 77 ? 24.30241 64.52046 55.29067 1.000 77.33705 N ? A ? 69 1
   ATOM 1076 CA . THR A 77 ? 24.13320 65.92134 55.70495 1.000 85.29966 C ? A ? 69 1
   ATOM 1077 C . THR A 77 ? 25.42961 66.73254 55.65053 1.000 91.42951 C ? A ? 69 1
   ATOM 1078 O . THR A 77 ? 26.52026 66.18025 55.55473 1.000 77.95631 O ? A ? 69 1
   ATOM 1079 CB . THR A 77 ? 23.36964 66.11498 57.05306 1.000 96.01177 C ? A ? 69 1
   ATOM 1080 OG1 . THR A 77 ? 24.18224 66.00903 58.20830 1.000 114.71832 O ? A ? 69 1
   ATOM 1081 CG2 . THR A 77 ? 22.17310 65.20015 57.29744 1.000 80.10438 C ? A ? 69 1
   ATOM 1082 H . THR A 77 ? 25.08862 64.00256 55.67315 1.000 95.71882 H ? A ? 69 1
   ATOM 1083 HA . THR A 77 ? 23.49834 66.37130 54.95418 1.000 105.27396 H ? A ? 69 1
   ATOM 1084 HB . THR A 77 ? 22.98205 67.13523 57.04936 1.000 118.12848 H ? A ? 69 1
   ATOM 1085 HG1 . THR A 77 ? 24.43501 66.90794 58.44907 1.000 140.57634 H ? A ? 69 1
   ATOM 1086 HG21 . THR A 77 ? 21.69345 65.46984 58.23816 1.000 99.03962 H ? A ? 69 1
   ATOM 1087 HG22 . THR A 77 ? 21.45237 65.30895 56.48847 1.000 99.03962 H ? A ? 69 1
   ATOM 1088 HG23 . THR A 77 ? 22.50431 64.16333 57.34312 1.000 99.03962 H ? A ? 69 1
   ATOM 1089 N . ALA A 78 ? 25.29386 68.05933 55.69491 1.000 80.63857 N ? A ? 70 1
   ATOM 1090 CA . ALA A 78 ? 26.38581 69.01707 55.60330 1.000 81.20735 C ? A ? 70 1
   ATOM 1091 C . ALA A 78 ? 26.15242 70.29468 56.44864 1.000 93.23370 C ? A ? 70 1
   ATOM 1092 O . ALA A 78 ? 25.03395 70.57595 56.85805 1.000 97.19823 O ? A ? 70 1
   ATOM 1093 CB . ALA A 78 ? 26.56995 69.31161 54.12577 1.000 69.95944 C ? A ? 70 1
   ATOM 1094 H . ALA A 78 ? 24.35403 68.44023 55.67276 1.000 99.68065 H ? A ? 70 1
   ATOM 1095 HA . ALA A 78 ? 27.29111 68.53762 55.97159 1.000 100.36318 H ? A ? 70 1
   ATOM 1096 HB1 . ALA A 78 ? 27.40020 69.99016 53.99157 1.000 86.86569 H ? A ? 70 1
   ATOM 1097 HB2 . ALA A 78 ? 26.79418 68.38933 53.59235 1.000 86.86569 H ? A ? 70 1
   ATOM 1098 HB3 . ALA A 78 ? 25.66070 69.74887 53.71470 1.000 86.86569 H ? A ? 70 1
   ATOM 1099 N . SER A 79 ? 27.22019 71.02354 56.76743 1.000 94.88438 N ? A ? 71 1
   ATOM 1100 CA . SER A 79 ? 27.28909 71.92564 57.92710 1.000 119.08672 C ? A ? 71 1
   ATOM 1101 C . SER A 79 ? 28.30038 73.02748 57.66590 1.000 132.57685 C ? A ? 71 1
   ATOM 1102 O . SER A 79 ? 29.13150 73.33927 58.50611 1.000 231.77631 O ? A ? 71 1
   ATOM 1103 CB . SER A 79 ? 27.62001 71.07880 59.18584 1.000 155.11631 C ? A ? 71 1
   ATOM 1104 OG . SER A 79 ? 27.98852 71.76337 60.38126 1.000 138.78575 O ? A ? 71 1
   ATOM 1105 H . SER A 79 ? 28.09582 70.77614 56.33452 1.000 116.77562 H ? A ? 71 1
   ATOM 1106 HA . SER A 79 ? 26.31881 72.40120 58.07399 1.000 145.81843 H ? A ? 71 1
   ATOM 1107 HB2 . SER A 79 ? 26.73699 70.47488 59.40881 1.000 189.05394 H ? A ? 71 1
   ATOM 1108 HB3 . SER A 79 ? 28.41152 70.37441 58.93510 1.000 189.05394 H ? A ? 71 1
   ATOM 1109 HG . SER A 79 ? 28.77448 72.33181 60.26213 1.000 169.45726 H ? A ? 71 1
   ATOM 1110 N . SER A 80 ? 28.31897 73.56348 56.45994 1.000 116.22472 N ? A ? 72 1
   ATOM 1111 CA . SER A 80 ? 29.26541 74.62075 56.14163 1.000 119.25371 C ? A ? 72 1
   ATOM 1112 C . SER A 80 ? 28.71269 75.92424 56.72701 1.000 106.73918 C ? A ? 72 1
   ATOM 1113 O . SER A 80 ? 27.60137 76.31853 56.37567 1.000 128.71191 O ? A ? 72 1
   ATOM 1114 CB . SER A 80 ? 29.46230 74.64516 54.63048 1.000 232.77631 C ? A ? 72 1
   ATOM 1115 OG . SER A 80 ? 30.75285 75.07218 54.32135 1.000 127.65094 O ? A ? 72 1
   ATOM 1116 H . SER A 80 ? 27.52983 73.41355 55.84581 1.000 142.38403 H ? A ? 72 1
   ATOM 1117 HA . SER A 80 ? 30.23247 74.41026 56.60002 1.000 146.01881 H ? A ? 72 1
   ATOM 1118 HB2 . SER A 80 ? 29.38293 73.63518 54.24751 1.000 282.24594 H ? A ? 72 1
   ATOM 1119 HB3 . SER A 80 ? 28.71389 75.27462 54.14708 1.000 282.24594 H ? A ? 72 1
   ATOM 1120 HG . SER A 80 ? 31.23649 74.30660 53.92238 1.000 156.09548 H ? A ? 72 1
   ATOM 1121 N . CYS A 81 ? 29.39877 76.59668 57.65868 1.000 99.88005 N ? A ? 73 1
   ATOM 1122 CA . CYS A 81 ? 28.90277 77.84343 58.24866 1.000 90.39536 C ? A ? 73 1
   ATOM 1123 C . CYS A 81 ? 30.01119 78.86074 58.50811 1.000 146.82631 C ? A ? 73 1
   ATOM 1124 O . CYS A 81 ? 31.17114 78.47402 58.58037 1.000 89.51113 O ? A ? 73 1
   ATOM 1125 CB . CYS A 81 ? 27.99341 77.56456 59.45063 1.000 80.63654 C ? A ? 73 1
   ATOM 1126 SG . CYS A 81 ? 28.82550 77.00175 60.94109 1.000 77.71589 S ? A ? 73 1
   ATOM 1127 H . CYS A 81 ? 30.29258 76.24408 57.96744 1.000 122.77042 H ? A ? 73 1
   ATOM 1128 HA . CYS A 81 ? 28.27353 78.32198 57.49659 1.000 111.38880 H ? A ? 73 1
   ATOM 1129 HB2 . CYS A 81 ? 27.47547 78.48533 59.71187 1.000 99.67821 H ? A ? 73 1
   ATOM 1130 HB3 . CYS A 81 ? 27.24079 76.83445 59.16387 1.000 99.67821 H ? A ? 73 1
   ATOM 1131 HG . CYS A 81 ? 29.17357 78.19820 61.45895 1.000 96.17343 H ? A ? 73 1
   ATOM 1132 N . TYR A 82 ? 29.65492 80.15544 58.54678 1.000 78.44771 N ? A ? 74 1
   ATOM 1133 CA . TYR A 82 ? 30.52625 81.31447 58.34593 1.000 68.07635 C ? A ? 74 1
   ATOM 1134 C . TYR A 82 ? 30.14516 82.45185 59.25553 1.000 69.30739 C ? A ? 74 1
   ATOM 1135 O . TYR A 82 ? 29.09326 83.02767 59.05990 1.000 76.94113 O ? A ? 74 1
   ATOM 1136 CB . TYR A 82 ? 30.42544 81.82190 56.91083 1.000 76.66678 C ? A ? 74 1
   ATOM 1137 CG . TYR A 82 ? 31.43459 82.89942 56.60774 1.000 85.65763 C ? A ? 74 1
   ATOM 1138 CD1 . TYR A 82 ? 31.05241 84.24419 56.49800 1.000 93.92242 C ? A ? 74 1
   ATOM 1139 CD2 . TYR A 82 ? 32.79046 82.53385 56.46589 1.000 93.57562 C ? A ? 74 1
   ATOM 1140 CE1 . TYR A 82 ? 32.02951 85.23616 56.24929 1.000 104.87100 C ? A ? 74 1
   ATOM 1141 CE2 . TYR A 82 ? 33.77618 83.51690 56.25412 1.000 108.14791 C ? A ? 74 1
   ATOM 1142 CZ . TYR A 82 ? 33.40644 84.88684 56.16308 1.000 111.36573 C ? A ? 74 1
   ATOM 1143 OH . TYR A 82 ? 34.39514 85.84808 56.11897 1.000 88.94156 O ? A ? 74 1
   ATOM 1144 H . TYR A 82 ? 28.66255 80.36836 58.57622 1.000 97.05161 H ? A ? 74 1
   ATOM 1145 HA . TYR A 82 ? 31.55707 81.03002 58.54274 1.000 84.60598 H ? A ? 74 1
   ATOM 1146 HB2 . TYR A 82 ? 30.60934 80.98896 56.22649 1.000 94.91450 H ? A ? 74 1
   ATOM 1147 HB3 . TYR A 82 ? 29.41989 82.18465 56.70413 1.000 94.91450 H ? A ? 74 1
   ATOM 1148 HD1 . TYR A 82 ? 30.01537 84.53267 56.61393 1.000 115.62126 H ? A ? 74 1
   ATOM 1149 HD2 . TYR A 82 ? 33.07360 81.49717 56.55178 1.000 115.20510 H ? A ? 74 1
   ATOM 1150 HE1 . TYR A 82 ? 31.73888 86.27486 56.18315 1.000 128.75956 H ? A ? 74 1
   ATOM 1151 HE2 . TYR A 82 ? 34.81277 83.23837 56.17267 1.000 132.69186 H ? A ? 74 1
   ATOM 1152 HH . TYR A 82 ? 35.13811 85.58920 56.67386 1.000 109.64423 H ? A ? 74 1
   ATOM 1153 N . TRP A 83 ? 30.98385 82.74653 60.24853 1.000 76.23514 N ? A ? 75 1
   ATOM 1154 CA . TRP A 83 ? 30.59859 83.27233 61.57217 1.000 76.24597 C ? A ? 75 1
   ATOM 1155 C . TRP A 83 ? 31.85772 83.61446 62.39717 1.000 78.85078 C ? A ? 75 1
   ATOM 1156 O . TRP A 83 ? 32.96909 83.38262 61.90917 1.000 92.07076 O ? A ? 75 1
   ATOM 1157 CB . TRP A 83 ? 29.75823 82.16786 62.23414 1.000 78.43435 C ? A ? 75 1
   ATOM 1158 CG . TRP A 83 ? 30.43384 80.86682 62.55837 1.000 82.15506 C ? A ? 75 1
   ATOM 1159 CD1 . TRP A 83 ? 31.69977 80.50995 62.26971 1.000 86.53993 C ? A ? 75 1
   ATOM 1160 CD2 . TRP A 83 ? 29.89846 79.73752 63.29510 1.000 81.33078 C ? A ? 75 1
   ATOM 1161 NE1 . TRP A 83 ? 32.04693 79.37185 62.95696 1.000 91.78984 N ? A ? 75 1
   ATOM 1162 CE2 . TRP A 83 ? 30.96675 78.85557 63.60677 1.000 88.35678 C ? A ? 75 1
   ATOM 1163 CE3 . TRP A 83 ? 28.62290 79.39473 63.76417 1.000 87.62500 C ? A ? 75 1
   ATOM 1164 CZ2 . TRP A 83 ? 30.80280 77.71638 64.37821 1.000 126.49596 C ? A ? 75 1
   ATOM 1165 CZ3 . TRP A 83 ? 28.43018 78.21624 64.49599 1.000 137.02631 C ? A ? 75 1
   ATOM 1166 CH2 . TRP A 83 ? 29.51404 77.38587 64.80519 1.000 111.93329 C ? A ? 75 1
   ATOM 1167 H . TRP A 83 ? 31.89302 82.30814 60.21171 1.000 94.39652 H ? A ? 75 1
   ATOM 1168 HA . TRP A 83 ? 29.99428 84.17133 61.47419 1.000 94.40953 H ? A ? 75 1
   ATOM 1169 HB2 . TRP A 83 ? 29.35338 82.55755 63.16255 1.000 97.03558 H ? A ? 75 1
   ATOM 1170 HB3 . TRP A 83 ? 28.89128 81.94983 61.61168 1.000 97.03558 H ? A ? 75 1
   ATOM 1171 HD1 . TRP A 83 ? 32.38193 81.09139 61.67743 1.000 106.76227 H ? A ? 75 1
   ATOM 1172 HE1 . TRP A 83 ? 32.98078 78.97078 62.96693 1.000 113.06217 H ? A ? 75 1
   ATOM 1173 HE3 . TRP A 83 ? 27.79453 80.06022 63.57147 1.000 108.06435 H ? A ? 75 1
   ATOM 1174 HZ2 . TRP A 83 ? 31.65308 77.09811 64.63198 1.000 154.70951 H ? A ? 75 1
   ATOM 1175 HZ3 . TRP A 83 ? 27.44645 77.97218 64.85744 1.000 167.34594 H ? A ? 75 1
   ATOM 1176 HH2 . TRP A 83 ? 29.38492 76.49174 65.38475 1.000 137.23431 H ? A ? 75 1
   ATOM 1177 N . ASN A 84 ? 31.77465 84.11082 63.63405 1.000 80.29895 N ? A ? 76 1
   ATOM 1178 CA . ASN A 84 ? 32.97983 84.35413 64.47449 1.000 99.42631 C ? A ? 76 1
   ATOM 1179 C . ASN A 84 ? 33.49412 83.10954 65.20646 1.000 87.05165 C ? A ? 76 1
   ATOM 1180 O . ASN A 84 ? 32.86341 82.64801 66.14647 1.000 85.30945 O ? A ? 76 1
   ATOM 1181 CB . ASN A 84 ? 32.72307 85.43186 65.52822 1.000 96.00009 C ? A ? 76 1
   ATOM 1182 CG . ASN A 84 ? 32.42615 86.81654 64.97512 1.000 123.68534 C ? A ? 76 1
   ATOM 1183 OD1 . ASN A 84 ? 33.01366 87.25247 63.98318 1.000 110.77631 O ? A ? 76 1
   ATOM 1184 ND2 . ASN A 84 ? 31.53856 87.55298 65.63317 1.000 118.59038 N ? A ? 76 1
   ATOM 1185 H . ASN A 84 ? 30.85477 84.20142 64.06899 1.000 99.27310 H ? A ? 76 1
   ATOM 1186 HA . ASN A 84 ? 33.78689 84.71050 63.83590 1.000 122.22594 H ? A ? 76 1
   ATOM 1187 HB2 . ASN A 84 ? 31.89299 85.11609 66.16285 1.000 118.11446 H ? A ? 76 1
   ATOM 1188 HB3 . ASN A 84 ? 33.60057 85.52906 66.15879 1.000 118.11446 H ? A ? 76 1
   ATOM 1189 HD21 . ASN A 84 ? 31.35668 88.48758 65.32239 1.000 145.22282 H ? A ? 76 1
   ATOM 1190 HD22 . ASN A 84 ? 31.16756 87.18202 66.49991 1.000 145.22282 H ? A ? 76 1
   ATOM 1191 N . ASN A 85 ? 34.65636 82.58440 64.81573 1.000 92.26986 N ? A ? 77 1
   ATOM 1192 CA . ASN A 85 ? 35.21022 81.34248 65.38590 1.000 103.06666 C ? A ? 77 1
   ATOM 1193 C . ASN A 85 ? 35.88638 81.55655 66.75212 1.000 114.39512 C ? A ? 77 1
   ATOM 1194 O . ASN A 85 ? 37.06650 81.24734 66.91003 1.000 144.17296 O ? A ? 77 1
   ATOM 1195 CB . ASN A 85 ? 36.11985 80.61849 64.36123 1.000 117.11353 C ? A ? 77 1
   ATOM 1196 CG . ASN A 85 ? 35.38946 80.00566 63.16968 1.000 197.67631 C ? A ? 77 1
   ATOM 1197 OD1 . ASN A 85 ? 35.37545 78.81331 62.92271 1.000 113.07301 O ? A ? 77 1
   ATOM 1198 ND2 . ASN A 85 ? 34.75306 80.79153 62.33612 1.000 195.94631 N ? A ? 77 1
   ATOM 1199 H . ASN A 85 ? 35.19569 83.06988 64.11734 1.000 113.63819 H ? A ? 77 1
   ATOM 1200 HA . ASN A 85 ? 34.37793 80.66757 65.60795 1.000 126.59435 H ? A ? 77 1
   ATOM 1201 HB2 . ASN A 85 ? 36.88278 81.30703 64.00276 1.000 143.45060 H ? A ? 77 1
   ATOM 1202 HB3 . ASN A 85 ? 36.62494 79.79356 64.86699 1.000 143.45060 H ? A ? 77 1
   ATOM 1203 HD21 . ASN A 85 ? 34.28298 80.32898 61.56472 1.000 238.04994 H ? A ? 77 1
   ATOM 1204 HD22 . ASN A 85 ? 34.50187 81.73265 62.60667 1.000 238.04994 H ? A ? 77 1
   ATOM 1205 N . ASP A 86 ? 35.14499 82.16399 67.68190 1.000 105.74802 N ? A ? 78 1
   ATOM 1206 CA . ASP A 86 ? 35.51703 82.45972 69.08039 1.000 108.74786 C ? A ? 78 1
   ATOM 1207 C . ASP A 86 ? 34.27979 82.77518 69.94810 1.000 130.32835 C ? A ? 78 1
   ATOM 1208 O . ASP A 86 ? 34.25671 82.41978 71.12707 1.000 208.60631 O ? A ? 78 1
   ATOM 1209 CB . ASP A 86 ? 36.55243 83.61084 69.17634 1.000 106.51132 C ? A ? 78 1
   ATOM 1210 CG . ASP A 86 ? 36.27640 84.86126 68.31664 1.000 124.39631 C ? A ? 78 1
   ATOM 1211 OD1 . ASP A 86 ? 35.09211 85.14119 68.00751 1.000 114.49799 O ? A ? 78 1
   ATOM 1212 OD2 . ASP A 86 ? 37.26075 85.55688 67.93515 1.000 146.85678 O ? A ? 78 1
   ATOM 1213 H . ASP A 86 ? 34.19426 82.37819 67.41353 1.000 129.81198 H ? A ? 78 1
   ATOM 1214 HA . ASP A 86 ? 35.97529 81.56700 69.50925 1.000 133.41179 H ? A ? 78 1
   ATOM 1215 HB2 . ASP A 86 ? 36.64131 83.91128 70.21869 1.000 130.72794 H ? A ? 78 1
   ATOM 1216 HB3 . ASP A 86 ? 37.52534 83.21219 68.88541 1.000 130.72794 H ? A ? 78 1
   ATOM 1217 N . THR A 87 ? 33.22869 83.39565 69.39209 1.000 109.03690 N ? A ? 79 1
   ATOM 1218 CA . THR A 87 ? 31.91544 83.52852 70.07168 1.000 103.83799 C ? A ? 79 1
   ATOM 1219 C . THR A 87 ? 30.77394 82.68971 69.53154 1.000 117.79668 C ? A ? 79 1
   ATOM 1220 O . THR A 87 ? 29.86103 82.38266 70.30841 1.000 122.85350 O ? A ? 79 1
   ATOM 1221 CB . THR A 87 ? 31.37925 84.95114 70.08351 1.000 79.72008 C ? A ? 79 1
   ATOM 1222 OG1 . THR A 87 ? 31.04833 85.46172 68.81234 1.000 78.01884 O ? A ? 79 1
   ATOM 1223 CG2 . THR A 87 ? 32.40423 85.82601 70.77498 1.000 98.89651 C ? A ? 79 1
   ATOM 1224 H . THR A 87 ? 33.38663 83.89043 68.52076 1.000 133.75864 H ? A ? 79 1
   ATOM 1225 HA . THR A 87 ? 32.03743 83.22981 71.10996 1.000 127.51995 H ? A ? 79 1
   ATOM 1226 HB . THR A 87 ? 30.47255 84.97362 70.68357 1.000 98.57845 H ? A ? 79 1
   ATOM 1227 HG1 . THR A 87 ? 30.35737 84.91184 68.39097 1.000 96.53697 H ? A ? 79 1
   ATOM 1228 HG21 . THR A 87 ? 31.98615 86.81844 70.93233 1.000 121.59017 H ? A ? 79 1
   ATOM 1229 HG22 . THR A 87 ? 32.67028 85.39584 71.73895 1.000 121.59017 H ? A ? 79 1
   ATOM 1230 HG23 . THR A 87 ? 33.30801 85.90781 70.16606 1.000 121.59017 H ? A ? 79 1
   ATOM 1231 N . ASP A 88 ? 30.77415 82.38746 68.23347 1.000 118.03762 N ? A ? 80 1
   ATOM 1232 CA . ASP A 88 ? 29.67368 81.68309 67.58561 1.000 94.62834 C ? A ? 80 1
   ATOM 1233 C . ASP A 88 ? 29.89342 80.17627 67.69479 1.000 93.64785 C ? A ? 80 1
   ATOM 1234 O . ASP A 88 ? 31.01190 79.71406 67.92577 1.000 89.99135 O ? A ? 80 1
   ATOM 1235 CB . ASP A 88 ? 29.43999 82.17946 66.15542 1.000 91.44346 C ? A ? 80 1
   ATOM 1236 CG . ASP A 88 ? 29.24506 83.68973 66.05879 1.000 85.10110 C ? A ? 80 1
   ATOM 1237 OD1 . ASP A 88 ? 29.04816 84.36973 67.09279 1.000 88.70629 O ? A ? 80 1
   ATOM 1238 OD2 . ASP A 88 ? 29.26417 84.20599 64.92225 1.000 84.62650 O ? A ? 80 1
   ATOM 1239 H . ASP A 88 ? 31.60057 82.57374 67.67899 1.000 144.55950 H ? A ? 80 1
   ATOM 1240 HA . ASP A 88 ? 28.75846 81.91071 68.13373 1.000 116.46837 H ? A ? 80 1
   ATOM 1241 HB2 . ASP A 88 ? 30.29126 81.89319 65.53506 1.000 112.64651 H ? A ? 80 1
   ATOM 1242 HB3 . ASP A 88 ? 28.54595 81.69554 65.75844 1.000 112.64651 H ? A ? 80 1
   ATOM 1243 N . GLY A 89 ? 28.80505 79.41302 67.61273 1.000 96.77316 N ? A ? 81 1
   ATOM 1244 CA . GLY A 89 ? 28.78870 78.05970 68.14723 1.000 107.74454 C ? A ? 81 1
   ATOM 1245 C . GLY A 89 ? 27.73235 77.14866 67.54397 1.000 100.76986 C ? A ? 81 1
   ATOM 1246 O . GLY A 89 ? 26.66397 77.57333 67.13274 1.000 94.83744 O ? A ? 81 1
   ATOM 1247 H . GLY A 89 ? 27.91312 79.84118 67.38515 1.000 119.04215 H ? A ? 81 1
   ATOM 1248 HA2 . GLY A 89 ? 29.76600 77.59860 67.99200 1.000 132.20781 H ? A ? 81 1
   ATOM 1249 HA3 . GLY A 89 ? 28.61857 78.12032 69.21920 1.000 132.20781 H ? A ? 81 1
   ATOM 1250 N . SER A 90 ? 28.04622 75.85923 67.50960 1.000 118.96962 N ? A ? 82 1
   ATOM 1251 CA . SER A 90 ? 27.20536 74.82059 66.93768 1.000 100.28981 C ? A ? 82 1
   ATOM 1252 C . SER A 90 ? 27.15940 73.63767 67.89432 1.000 112.24082 C ? A ? 82 1
   ATOM 1253 O . SER A 90 ? 28.20090 73.06987 68.24356 1.000 140.97181 O ? A ? 82 1
   ATOM 1254 CB . SER A 90 ? 27.72346 74.38924 65.56669 1.000 89.73460 C ? A ? 82 1
   ATOM 1255 OG . SER A 90 ? 26.98797 73.29034 65.06319 1.000 88.62004 O ? A ? 82 1
   ATOM 1256 H . SER A 90 ? 28.91258 75.56646 67.94492 1.000 145.67791 H ? A ? 82 1
   ATOM 1257 HA . SER A 90 ? 26.19612 75.20712 66.80964 1.000 123.26213 H ? A ? 82 1
   ATOM 1258 HB2 . SER A 90 ? 27.65090 75.22738 64.87170 1.000 110.59588 H ? A ? 82 1
   ATOM 1259 HB3 . SER A 90 ? 28.76806 74.09318 65.66218 1.000 110.59588 H ? A ? 82 1
   ATOM 1260 HG . SER A 90 ? 26.23341 73.64834 64.57567 1.000 109.25840 H ? A ? 82 1
   ATOM 1261 N . CYS A 91 ? 25.94687 73.25071 68.28418 1.000 102.63067 N ? A ? 83 1
   ATOM 1262 CA . CYS A 91 ? 25.68092 71.95366 68.86881 1.000 99.53911 C ? A ? 83 1
   ATOM 1263 C . CYS A 91 ? 24.94739 71.08527 67.85278 1.000 109.10149 C ? A ? 83 1
   ATOM 1264 O . CYS A 91 ? 24.05389 71.55020 67.15015 1.000 163.01631 O ? A ? 83 1
   ATOM 1265 CB . CYS A 91 ? 24.92646 72.12900 70.18203 1.000 95.79631 C ? A ? 83 1
   ATOM 1266 SG . CYS A 91 ? 24.88456 70.52342 71.02072 1.000 118.52898 S ? A ? 83 1
   ATOM 1267 H . CYS A 91 ? 25.14730 73.75497 67.91363 1.000 126.07116 H ? A ? 83 1
   ATOM 1268 HA . CYS A 91 ? 26.63015 71.46652 69.10431 1.000 122.36130 H ? A ? 83 1
   ATOM 1269 HB2 . CYS A 91 ? 25.46752 72.83418 70.81348 1.000 117.86994 H ? A ? 83 1
   ATOM 1270 HB3 . CYS A 91 ? 23.91502 72.50146 70.00297 1.000 117.86994 H ? A ? 83 1
   ATOM 1271 HG . CYS A 91 ? 24.59971 70.99379 72.24768 1.000 145.14914 H ? A ? 83 1
   ATOM 1272 N . THR A 92 ? 25.33580 69.82061 67.74286 1.000 111.42946 N ? A ? 84 1
   ATOM 1273 CA . THR A 92 ? 24.59853 68.81761 66.96882 1.000 106.82872 C ? A ? 84 1
   ATOM 1274 C . THR A 92 ? 24.59437 67.50585 67.72090 1.000 116.48766 C ? A ? 84 1
   ATOM 1275 O . THR A 92 ? 25.65290 66.95398 68.03364 1.000 100.29275 O ? A ? 84 1
   ATOM 1276 CB . THR A 92 ? 25.17815 68.60037 65.57247 1.000 112.98593 C ? A ? 84 1
   ATOM 1277 OG1 . THR A 92 ? 25.08114 69.80813 64.86768 1.000 116.87413 O ? A ? 84 1
   ATOM 1278 CG2 . THR A 92 ? 24.40016 67.55841 64.76178 1.000 102.79899 C ? A ? 84 1
   ATOM 1279 H . THR A 92 ? 26.07860 69.49141 68.34575 1.000 136.62971 H ? A ? 84 1
   ATOM 1280 HA . THR A 92 ? 23.56500 69.14105 66.84571 1.000 131.10882 H ? A ? 84 1
   ATOM 1281 HB . THR A 92 ? 26.22643 68.29893 65.64863 1.000 138.49748 H ? A ? 84 1
   ATOM 1282 HG1 . THR A 92 ? 25.31313 70.51702 65.48095 1.000 143.16332 H ? A ? 84 1
   ATOM 1283 HG21 . THR A 92 ? 24.76313 67.56480 63.73307 1.000 126.27315 H ? A ? 84 1
   ATOM 1284 HG22 . THR A 92 ? 24.55867 66.56513 65.17994 1.000 126.27315 H ? A ? 84 1
   ATOM 1285 HG23 . THR A 92 ? 23.33726 67.79552 64.77223 1.000 126.27315 H ? A ? 84 1
   ATOM 1286 N . VAL A 93 ? 23.39465 66.98100 67.96366 1.000 116.41072 N ? A ? 85 1
   ATOM 1287 CA . VAL A 93 ? 23.19657 65.69941 68.62057 1.000 133.36238 C ? A ? 85 1
   ATOM 1288 C . VAL A 93 ? 22.36915 64.81318 67.70005 1.000 110.28301 C ? A ? 85 1
   ATOM 1289 O . VAL A 93 ? 21.65929 65.26280 66.79503 1.000 99.49425 O ? A ? 85 1
   ATOM 1290 CB . VAL A 93 ? 22.62105 65.83230 70.05168 1.000 85.67399 C ? A ? 85 1
   ATOM 1291 CG1 . VAL A 93 ? 23.48224 66.67415 70.99854 1.000 84.52316 C ? A ? 85 1
   ATOM 1292 CG2 . VAL A 93 ? 21.20513 66.38222 70.04804 1.000 93.20289 C ? A ? 85 1
   ATOM 1293 H . VAL A 93 ? 22.57413 67.43868 67.57300 1.000 142.60723 H ? A ? 85 1
   ATOM 1294 HA . VAL A 93 ? 24.16729 65.21128 68.72731 1.000 162.94922 H ? A ? 85 1
   ATOM 1295 HB . VAL A 93 ? 22.58274 64.83125 70.48000 1.000 105.72315 H ? A ? 85 1
   ATOM 1296 HG11 . VAL A 93 ? 23.10141 66.61287 72.01782 1.000 104.34215 H ? A ? 85 1
   ATOM 1297 HG12 . VAL A 93 ? 24.51521 66.32693 70.98596 1.000 104.34215 H ? A ? 85 1
   ATOM 1298 HG13 . VAL A 93 ? 23.46571 67.71965 70.69186 1.000 104.34215 H ? A ? 85 1
   ATOM 1299 HG21 . VAL A 93 ? 20.80074 66.35489 71.06022 1.000 114.75783 H ? A ? 85 1
   ATOM 1300 HG22 . VAL A 93 ? 21.20736 67.41023 69.68965 1.000 114.75783 H ? A ? 85 1
   ATOM 1301 HG23 . VAL A 93 ? 20.55544 65.78841 69.40604 1.000 114.75783 H ? A ? 85 1
   ATOM 1302 N . ARG A 94 ? 22.49887 63.50976 67.94467 1.000 120.21693 N ? A ? 86 1
   ATOM 1303 CA . ARG A 94 ? 21.73511 62.43207 67.31646 1.000 138.15284 C ? A ? 86 1
   ATOM 1304 C . ARG A 94 ? 21.12743 61.56041 68.41042 1.000 142.49598 C ? A ? 86 1
   ATOM 1305 O . ARG A 94 ? 21.72988 61.39684 69.47432 1.000 122.90814 O ? A ? 86 1
   ATOM 1306 CB . ARG A 94 ? 22.64217 61.58278 66.42142 1.000 146.37814 C ? A ? 86 1
   ATOM 1307 CG . ARG A 94 ? 23.39942 62.38692 65.34528 1.000 226.81631 C ? A ? 86 1
   ATOM 1308 CD . ARG A 94 ? 24.35233 61.51137 64.52114 1.000 184.54174 C ? A ? 86 1
   ATOM 1309 NE . ARG A 94 ? 23.71859 60.22586 64.16122 1.000 290.99631 N ? A ? 86 1
   ATOM 1310 CZ . ARG A 94 ? 23.87160 59.48589 63.08452 1.000 171.21619 C ? A ? 86 1
   ATOM 1311 NH1 . ARG A 94 ? 24.68368 59.82347 62.11697 1.000 153.65047 N ? A ? 86 1
   ATOM 1312 NH2 . ARG A 94 ? 23.21517 58.36800 62.98872 1.000 149.58414 N ? A ? 86 1
   ATOM 1313 H . ARG A 94 ? 23.09803 63.23972 68.71099 1.000 147.17467 H ? A ? 86 1
   ATOM 1314 HA . ARG A 94 ? 20.91854 62.84860 66.71916 1.000 168.69777 H ? A ? 86 1
   ATOM 1315 HB2 . ARG A 94 ? 23.37098 61.07018 67.05208 1.000 178.56812 H ? A ? 86 1
   ATOM 1316 HB3 . ARG A 94 ? 22.00808 60.83372 65.94403 1.000 178.56812 H ? A ? 86 1
   ATOM 1317 HG2 . ARG A 94 ? 22.67808 62.85357 64.68170 1.000 275.09394 H ? A ? 86 1
   ATOM 1318 HG3 . ARG A 94 ? 23.99346 63.17421 65.80938 1.000 275.09394 H ? A ? 86 1
   ATOM 1319 HD2 . ARG A 94 ? 24.66241 62.06846 63.63560 1.000 224.36445 H ? A ? 86 1
   ATOM 1320 HD3 . ARG A 94 ? 25.23874 61.30536 65.12605 1.000 224.36445 H ? A ? 86 1
   ATOM 1321 HE . ARG A 94 ? 23.09324 59.83895 64.85430 1.000 352.10994 H ? A ? 86 1
   ATOM 1322 HH11 . ARG A 94 ? 25.20038 60.67528 62.22070 1.000 187.29493 H ? A ? 86 1
   ATOM 1323 HH12 . ARG A 94 ? 24.82517 59.21487 61.33101 1.000 187.29493 H ? A ? 86 1
   ATOM 1324 HH21 . ARG A 94 ? 22.62023 58.06055 63.75429 1.000 182.41532 H ? A ? 86 1
   ATOM 1325 HH22 . ARG A 94 ? 23.34055 57.77531 62.19058 1.000 182.41532 H ? A ? 86 1
   ATOM 1326 N . TRP A 95 ? 19.97808 60.96596 68.12772 1.000 140.25947 N ? A ? 87 1
   ATOM 1327 CA . TRP A 95 ? 19.36528 59.95880 68.98205 1.000 147.06243 C ? A ? 87 1
   ATOM 1328 C . TRP A 95 ? 18.49639 59.03265 68.13965 1.000 151.27904 C ? A ? 87 1
   ATOM 1329 O . TRP A 95 ? 17.85240 59.47856 67.18463 1.000 149.22497 O ? A ? 87 1
   ATOM 1330 CB . TRP A 95 ? 18.56348 60.65725 70.08836 1.000 180.78797 C ? A ? 87 1
   ATOM 1331 CG . TRP A 95 ? 17.65577 59.75770 70.86010 1.000 169.63781 C ? A ? 87 1
   ATOM 1332 CD1 . TRP A 95 ? 17.97604 59.09986 71.99777 1.000 190.62512 C ? A ? 87 1
   ATOM 1333 CD2 . TRP A 95 ? 16.30640 59.32785 70.50809 1.000 174.45603 C ? A ? 87 1
   ATOM 1334 NE1 . TRP A 95 ? 16.91462 58.29968 72.37377 1.000 203.78449 N ? A ? 87 1
   ATOM 1335 CE2 . TRP A 95 ? 15.85664 58.40607 71.49281 1.000 181.65197 C ? A ? 87 1
   ATOM 1336 CE3 . TRP A 95 ? 15.43439 59.60827 69.43219 1.000 282.93631 C ? A ? 87 1
   ATOM 1337 CZ2 . TRP A 95 ? 14.58760 57.81719 71.44037 1.000 318.64631 C ? A ? 87 1
   ATOM 1338 CZ3 . TRP A 95 ? 14.13973 59.06270 69.39323 1.000 181.19683 C ? A ? 87 1
   ATOM 1339 CH2 . TRP A 95 ? 13.71551 58.17670 70.39728 1.000 202.53101 C ? A ? 87 1
   ATOM 1340 H . TRP A 95 ? 19.52671 61.16444 67.24148 1.000 171.22572 H ? A ? 87 1
   ATOM 1341 HA . TRP A 95 ? 20.14437 59.35325 69.45121 1.000 179.38928 H ? A ? 87 1
   ATOM 1342 HB2 . TRP A 95 ? 19.25189 61.14543 70.78164 1.000 219.85993 H ? A ? 87 1
   ATOM 1343 HB3 . TRP A 95 ? 17.94630 61.43448 69.63401 1.000 219.85993 H ? A ? 87 1
   ATOM 1344 HD1 . TRP A 95 ? 18.92467 59.18067 72.51905 1.000 231.66451 H ? A ? 87 1
   ATOM 1345 HE1 . TRP A 95 ? 16.92381 57.71836 73.20245 1.000 247.45575 H ? A ? 87 1
   ATOM 1346 HE3 . TRP A 95 ? 15.75772 60.30693 68.67469 1.000 342.43794 H ? A ? 87 1
   ATOM 1347 HZ2 . TRP A 95 ? 14.26425 57.14238 72.22096 1.000 385.28994 H ? A ? 87 1
   ATOM 1348 HZ3 . TRP A 95 ? 13.45818 59.36626 68.60994 1.000 220.35055 H ? A ? 87 1
   ATOM 1349 HH2 . TRP A 95 ? 12.71026 57.77948 70.38686 1.000 245.95157 H ? A ? 87 1
   ATOM 1350 N . GLU A 96 ? 18.43914 57.74969 68.49728 1.000 146.76687 N ? A ? 88 1
   ATOM 1351 CA . GLU A 96 ? 17.55707 56.82216 67.79860 1.000 152.71580 C ? A ? 88 1
   ATOM 1352 C . GLU A 96 ? 16.84253 55.80188 68.70629 1.000 184.07121 C ? A ? 88 1
   ATOM 1353 O . GLU A 96 ? 17.30355 55.39475 69.77505 1.000 150.64199 O ? A ? 88 1
   ATOM 1354 CB . GLU A 96 ? 18.26949 56.17916 66.58813 1.000 140.20023 C ? A ? 88 1
   ATOM 1355 CG . GLU A 96 ? 19.57219 55.40590 66.87353 1.000 149.10920 C ? A ? 88 1
   ATOM 1356 CD . GLU A 96 ? 20.79784 56.32765 66.91783 1.000 164.04948 C ? A ? 88 1
   ATOM 1357 OE1 . GLU A 96 ? 21.40547 56.42475 68.00715 1.000 179.03179 O ? A ? 88 1
   ATOM 1358 OE2 . GLU A 96 ? 21.11595 56.91789 65.85429 1.000 278.32631 O ? A ? 88 1
   ATOM 1359 H . GLU A 96 ? 18.98024 57.41112 69.28617 1.000 179.03460 H ? A ? 88 1
   ATOM 1360 HA . GLU A 96 ? 16.74079 57.40535 67.37040 1.000 186.17332 H ? A ? 88 1
   ATOM 1361 HB2 . GLU A 96 ? 17.56996 55.48744 66.11927 1.000 171.15463 H ? A ? 88 1
   ATOM 1362 HB3 . GLU A 96 ? 18.46380 56.96055 65.86081 1.000 171.15463 H ? A ? 88 1
   ATOM 1363 HG2 . GLU A 96 ? 19.47331 54.83994 67.80301 1.000 181.84540 H ? A ? 88 1
   ATOM 1364 HG3 . GLU A 96 ? 19.71478 54.67897 66.06952 1.000 181.84540 H ? A ? 88 1
   ATOM 1365 N . ASN A 97 ? 15.70171 55.33459 68.18428 1.000 159.87176 N ? A ? 89 1
   ATOM 1366 CA . ASN A 97 ? 14.93371 54.18996 68.65971 1.000 139.24277 C ? A ? 89 1
   ATOM 1367 C . ASN A 97 ? 14.85035 53.13524 67.53496 1.000 140.75404 C ? A ? 89 1
   ATOM 1368 O . ASN A 97 ? 15.45467 53.28459 66.47039 1.000 154.65833 O ? A ? 89 1
   ATOM 1369 CB . ASN A 97 ? 13.55528 54.68004 69.13349 1.000 167.65631 C ? A ? 89 1
   ATOM 1370 CG . ASN A 97 ? 12.73871 55.28532 68.00636 1.000 138.99004 C ? A ? 89 1
   ATOM 1371 OD1 . ASN A 97 ? 12.18136 54.58308 67.17698 1.000 125.68386 O ? A ? 89 1
   ATOM 1372 ND2 . ASN A 97 ? 12.68614 56.58816 67.90178 1.000 170.16989 N ? A ? 89 1
   ATOM 1373 H . ASN A 97 ? 15.41651 55.73620 67.29764 1.000 194.76047 H ? A ? 89 1
   ATOM 1374 HA . ASN A 97 ? 15.44799 53.74504 69.51257 1.000 170.00568 H ? A ? 89 1
   ATOM 1375 HB2 . ASN A 97 ? 12.98872 53.85499 69.56334 1.000 204.10194 H ? A ? 89 1
   ATOM 1376 HB3 . ASN A 97 ? 13.69069 55.41320 69.92776 1.000 204.10194 H ? A ? 89 1
   ATOM 1377 HD21 . ASN A 97 ? 12.06389 56.99295 67.23223 1.000 207.11823 H ? A ? 89 1
   ATOM 1378 HD22 . ASN A 97 ? 13.17849 57.15913 68.57828 1.000 207.11823 H ? A ? 89 1
   ATOM 1379 N . LYS A 98 ? 14.11619 52.03610 67.73840 1.000 153.15575 N ? A ? 90 1
   ATOM 1380 CA . LYS A 98 ? 13.98974 50.94415 66.74821 1.000 136.57604 C ? A ? 90 1
   ATOM 1381 C . LYS A 98 ? 13.13067 51.29555 65.51646 1.000 118.07170 C ? A ? 90 1
   ATOM 1382 O . LYS A 98 ? 13.28311 50.62674 64.50376 1.000 120.40580 O ? A ? 90 1
   ATOM 1383 CB . LYS A 98 ? 13.50755 49.64264 67.42005 1.000 167.87631 C ? A ? 90 1
   ATOM 1384 CG . LYS A 98 ? 14.53587 48.95408 68.34157 1.000 147.99631 C ? A ? 90 1
   ATOM 1385 CD . LYS A 98 ? 14.73712 49.64953 69.70182 1.000 128.35077 C ? A ? 90 1
   ATOM 1386 CE . LYS A 98 ? 15.39321 48.74386 70.75424 1.000 116.47801 C ? A ? 90 1
   ATOM 1387 NZ . LYS A 98 ? 16.78282 48.35587 70.40491 1.000 125.93024 N ? A ? 90 1
   ATOM 1388 H . LYS A 98 ? 13.61206 51.95756 68.60979 1.000 186.70126 H ? A ? 90 1
   ATOM 1389 HA . LYS A 98 ? 14.97759 50.73999 66.33612 1.000 166.80560 H ? A ? 90 1
   ATOM 1390 HB2 . LYS A 98 ? 12.58705 49.83383 67.97446 1.000 204.36594 H ? A ? 90 1
   ATOM 1391 HB3 . LYS A 98 ? 13.26626 48.92806 66.63016 1.000 204.36594 H ? A ? 90 1
   ATOM 1392 HG2 . LYS A 98 ? 14.16917 47.94415 68.53138 1.000 180.50994 H ? A ? 90 1
   ATOM 1393 HG3 . LYS A 98 ? 15.49292 48.87047 67.82266 1.000 180.50994 H ? A ? 90 1
   ATOM 1394 HD2 . LYS A 98 ? 15.33412 50.55145 69.57674 1.000 156.93529 H ? A ? 90 1
   ATOM 1395 HD3 . LYS A 98 ? 13.75704 49.93177 70.09106 1.000 156.93529 H ? A ? 90 1
   ATOM 1396 HE2 . LYS A 98 ? 15.38450 49.26353 71.71722 1.000 142.68798 H ? A ? 90 1
   ATOM 1397 HE3 . LYS A 98 ? 14.77258 47.84749 70.87402 1.000 142.68798 H ? A ? 90 1
   ATOM 1398 HZ1 . LYS A 98 ? 17.16949 47.78003 71.14594 1.000 154.03065 H ? A ? 90 1
   ATOM 1399 HZ2 . LYS A 98 ? 16.79721 47.80864 69.55158 1.000 154.03065 H ? A ? 90 1
   ATOM 1400 HZ3 . LYS A 98 ? 17.37460 49.16783 70.29651 1.000 154.03065 H ? A ? 90 1
   ATOM 1401 N . THR A 99 ? 12.31680 52.35596 65.54560 1.000 118.45373 N ? A ? 91 1
   ATOM 1402 CA . THR A 99 ? 11.56699 52.86537 64.36343 1.000 131.69921 C ? A ? 91 1
   ATOM 1403 C . THR A 99 ? 12.30921 53.96909 63.57356 1.000 138.70840 C ? A ? 91 1
   ATOM 1404 O . THR A 99 ? 12.01124 54.20124 62.39869 1.000 126.06524 O ? A ? 91 1
   ATOM 1405 CB . THR A 99 ? 10.20984 53.50966 64.75053 1.000 139.65900 C ? A ? 91 1
   ATOM 1406 OG1 . THR A 99 ? 9.84232 53.39764 66.11032 1.000 126.16749 O ? A ? 91 1
   ATOM 1407 CG2 . THR A 99 ? 9.10457 52.96643 63.86723 1.000 118.35532 C ? A ? 91 1
   ATOM 1408 H . THR A 99 ? 12.21161 52.85673 66.41780 1.000 145.05884 H ? A ? 91 1
   ATOM 1409 HA . THR A 99 ? 11.38550 52.04120 63.67037 1.000 160.95342 H ? A ? 91 1
   ATOM 1410 HB . THR A 99 ? 10.24787 54.57821 64.55811 1.000 170.50516 H ? A ? 91 1
   ATOM 1411 HG1 . THR A 99 ? 10.50347 53.87376 66.64022 1.000 154.31535 H ? A ? 91 1
   ATOM 1412 HG21 . THR A 99 ? 8.13893 53.30945 64.23535 1.000 144.94074 H ? A ? 91 1
   ATOM 1413 HG22 . THR A 99 ? 9.25240 53.30797 62.84284 1.000 144.94074 H ? A ? 91 1
   ATOM 1414 HG23 . THR A 99 ? 9.12485 51.87663 63.88332 1.000 144.94074 H ? A ? 91 1
   ATOM 1415 N . MET A 100 ? 13.17418 54.75010 64.23923 1.000 125.18898 N ? A ? 92 1
   ATOM 1416 CA . MET A 100 ? 13.32325 56.15586 63.87417 1.000 129.69625 C ? A ? 92 1
   ATOM 1417 C . MET A 100 ? 14.72637 56.69175 64.21958 1.000 152.47858 C ? A ? 92 1
   ATOM 1418 O . MET A 100 ? 15.23425 56.48414 65.32632 1.000 127.21834 O ? A ? 92 1
   ATOM 1419 CB . MET A 100 ? 12.19823 56.93850 64.59704 1.000 145.50186 C ? A ? 92 1
   ATOM 1420 CG . MET A 100 ? 11.48269 57.95418 63.71211 1.000 190.66631 C ? A ? 92 1
   ATOM 1421 SD . MET A 100 ? 12.55230 59.26978 63.10217 1.000 229.58734 S ? A ? 92 1
   ATOM 1422 CE . MET A 100 ? 13.13931 59.93757 64.68496 1.000 436.37631 C ? A ? 92 1
   ATOM 1423 H . MET A 100 ? 13.38903 54.51753 65.20086 1.000 153.14114 H ? A ? 92 1
   ATOM 1424 HA . MET A 100 ? 13.17739 56.26409 62.79596 1.000 158.54986 H ? A ? 92 1
   ATOM 1425 HB2 . MET A 100 ? 11.42893 56.26615 64.95897 1.000 177.51660 H ? A ? 92 1
   ATOM 1426 HB3 . MET A 100 ? 12.59844 57.43435 65.47398 1.000 177.51660 H ? A ? 92 1
   ATOM 1427 HG2 . MET A 100 ? 11.02827 57.44623 62.85943 1.000 231.71394 H ? A ? 92 1
   ATOM 1428 HG3 . MET A 100 ? 10.68597 58.41258 64.29804 1.000 231.71394 H ? A ? 92 1
   ATOM 1429 HE1 . MET A 100 ? 13.66634 60.87274 64.50111 1.000 526.56594 H ? A ? 92 1
   ATOM 1430 HE2 . MET A 100 ? 12.29668 60.12779 65.35092 1.000 526.56594 H ? A ? 92 1
   ATOM 1431 HE3 . MET A 100 ? 13.82990 59.23945 65.15623 1.000 526.56594 H ? A ? 92 1
   ATOM 1432 N . TYR A 101 ? 15.35048 57.36304 63.24671 1.000 140.17779 N ? A ? 93 1
   ATOM 1433 CA . TYR A 101 ? 16.57301 58.15284 63.38090 1.000 123.84645 C ? A ? 93 1
   ATOM 1434 C . TYR A 101 ? 16.19857 59.62347 63.56224 1.000 127.26902 C ? A ? 93 1
   ATOM 1435 O . TYR A 101 ? 15.56978 60.19059 62.66498 1.000 116.91154 O ? A ? 93 1
   ATOM 1436 CB . TYR A 101 ? 17.43426 58.00720 62.09975 1.000 104.09707 C ? A ? 93 1
   ATOM 1437 CG . TYR A 101 ? 18.36546 56.80305 62.04479 1.000 108.69818 C ? A ? 93 1
   ATOM 1438 CD1 . TYR A 101 ? 19.28480 56.57555 63.09113 1.000 127.11770 C ? A ? 93 1
   ATOM 1439 CD2 . TYR A 101 ? 18.37696 55.95736 60.91986 1.000 102.94642 C ? A ? 93 1
   ATOM 1440 CE1 . TYR A 101 ? 20.17176 55.48628 63.04069 1.000 155.06631 C ? A ? 93 1
   ATOM 1441 CE2 . TYR A 101 ? 19.28290 54.87979 60.84871 1.000 113.15259 C ? A ? 93 1
   ATOM 1442 CZ . TYR A 101 ? 20.18212 54.64657 61.91175 1.000 177.63631 C ? A ? 93 1
   ATOM 1443 OH . TYR A 101 ? 21.07238 53.62701 61.85196 1.000 155.46428 O ? A ? 93 1
   ATOM 1444 H . TYR A 101 ? 14.83678 57.51671 62.37926 1.000 171.12771 H ? A ? 93 1
   ATOM 1445 HA . TYR A 101 ? 17.13677 57.83119 64.25743 1.000 151.53010 H ? A ? 93 1
   ATOM 1446 HB2 . TYR A 101 ? 16.77514 58.00275 61.22792 1.000 127.83084 H ? A ? 93 1
   ATOM 1447 HB3 . TYR A 101 ? 18.06250 58.89446 62.00360 1.000 127.83084 H ? A ? 93 1
   ATOM 1448 HD1 . TYR A 101 ? 19.34735 57.26146 63.92665 1.000 155.45560 H ? A ? 93 1
   ATOM 1449 HD2 . TYR A 101 ? 17.70444 56.15962 60.09506 1.000 126.45006 H ? A ? 93 1
   ATOM 1450 HE1 . TYR A 101 ? 20.88280 55.32725 63.84171 1.000 188.99394 H ? A ? 93 1
   ATOM 1451 HE2 . TYR A 101 ? 19.30118 54.24732 59.97754 1.000 138.69747 H ? A ? 93 1
   ATOM 1452 HH . TYR A 101 ? 21.41812 53.49386 60.96874 1.000 189.47150 H ? A ? 93 1
   ATOM 1453 N . CYS A 102 ? 16.62048 60.23613 64.67769 1.000 158.84193 N ? A ? 94 1
   ATOM 1454 CA . CYS A 102 ? 16.48936 61.67328 64.90238 1.000 138.26881 C ? A ? 94 1
   ATOM 1455 C . CYS A 102 ? 17.83960 62.40254 64.98843 1.000 134.95427 C ? A ? 94 1
   ATOM 1456 O . CYS A 102 ? 18.83436 61.89927 65.51978 1.000 132.05569 O ? A ? 94 1
   ATOM 1457 CB . CYS A 102 ? 15.63663 61.96037 66.12906 1.000 135.72406 C ? A ? 94 1
   ATOM 1458 SG . CYS A 102 ? 14.76427 63.51964 65.78532 1.000 114.55454 S ? A ? 94 1
   ATOM 1459 H . CYS A 102 ? 17.15889 59.72529 65.37295 1.000 193.52468 H ? A ? 94 1
   ATOM 1460 HA . CYS A 102 ? 15.96576 62.09132 64.03988 1.000 168.83693 H ? A ? 94 1
   ATOM 1461 HB2 . CYS A 102 ? 14.91840 61.16226 66.30014 1.000 165.78323 H ? A ? 94 1
   ATOM 1462 HB3 . CYS A 102 ? 16.28489 62.05205 67.00485 1.000 165.78323 H ? A ? 94 1
   ATOM 1463 HG . CYS A 102 ? 14.53792 63.87231 67.06104 1.000 140.37981 H ? A ? 94 1
   ATOM 1464 N . ILE A 103 ? 17.85287 63.60913 64.43680 1.000 135.05125 N ? A ? 95 1
   ATOM 1465 CA . ILE A 103 ? 19.03438 64.40560 64.12654 1.000 125.02561 C ? A ? 95 1
   ATOM 1466 C . ILE A 103 ? 18.63976 65.85715 64.33999 1.000 124.56878 C ? A ? 95 1
   ATOM 1467 O . ILE A 103 ? 17.74261 66.35977 63.65984 1.000 139.88631 O ? A ? 95 1
   ATOM 1468 CB . ILE A 103 ? 19.53089 64.18718 62.67034 1.000 125.81904 C ? A ? 95 1
   ATOM 1469 CG1 . ILE A 103 ? 18.63787 63.23372 61.83814 1.000 183.36631 C ? A ? 95 1
   ATOM 1470 CG2 . ILE A 103 ? 20.97449 63.69246 62.70936 1.000 127.37443 C ? A ? 95 1
   ATOM 1471 CD1 . ILE A 103 ? 18.95194 63.10714 60.35384 1.000 137.89715 C ? A ? 95 1
   ATOM 1472 H . ILE A 103 ? 16.97951 63.95464 64.04945 1.000 164.97586 H ? A ? 95 1
   ATOM 1473 HA . ILE A 103 ? 19.82621 64.15664 64.83269 1.000 152.94510 H ? A ? 95 1
   ATOM 1474 HB . ILE A 103 ? 19.54738 65.15257 62.15709 1.000 153.89721 H ? A ? 95 1
   ATOM 1475 HG12 . ILE A 103 ? 18.63323 62.23530 62.27770 1.000 222.95394 H ? A ? 95 1
   ATOM 1476 HG13 . ILE A 103 ? 17.63938 63.63102 61.87502 1.000 222.95394 H ? A ? 95 1
   ATOM 1477 HG21 . ILE A 103 ? 21.37880 63.63694 61.69651 1.000 155.76368 H ? A ? 95 1
   ATOM 1478 HG22 . ILE A 103 ? 21.57911 64.39783 63.28147 1.000 155.76368 H ? A ? 95 1
   ATOM 1479 HG23 . ILE A 103 ? 21.00290 62.70495 63.17410 1.000 155.76368 H ? A ? 95 1
   ATOM 1480 HD11 . ILE A 103 ? 18.12925 62.58844 59.86063 1.000 168.39093 H ? A ? 95 1
   ATOM 1481 HD12 . ILE A 103 ? 19.06650 64.09706 59.90924 1.000 168.39093 H ? A ? 95 1
   ATOM 1482 HD13 . ILE A 103 ? 19.87018 62.53471 60.22364 1.000 168.39093 H ? A ? 95 1
   ATOM 1483 N . VAL A 104 ? 19.27790 66.49600 65.31178 1.000 115.79052 N ? A ? 96 1
   ATOM 1484 CA . VAL A 104 ? 18.98897 67.87056 65.70982 1.000 103.95497 C ? A ? 96 1
   ATOM 1485 C . VAL A 104 ? 20.27419 68.65247 65.80944 1.000 107.98721 C ? A ? 96 1
   ATOM 1486 O . VAL A 104 ? 21.24753 68.16428 66.40149 1.000 121.51969 O ? A ? 96 1
   ATOM 1487 CB . VAL A 104 ? 18.25026 67.94252 67.04299 1.000 136.94631 C ? A ? 96 1
   ATOM 1488 CG1 . VAL A 104 ? 18.17768 69.38225 67.54067 1.000 97.70156 C ? A ? 96 1
   ATOM 1489 CG2 . VAL A 104 ? 16.81820 67.43530 66.86743 1.000 129.01539 C ? A ? 96 1
   ATOM 1490 H . VAL A 104 ? 20.03135 66.02567 65.80820 1.000 141.86299 H ? A ? 96 1
   ATOM 1491 HA . VAL A 104 ? 18.36966 68.33885 64.95058 1.000 127.66033 H ? A ? 96 1
   ATOM 1492 HB . VAL A 104 ? 18.76320 67.33545 67.79140 1.000 167.24994 H ? A ? 96 1
   ATOM 1493 HG11 . VAL A 104 ? 17.54035 69.43583 68.42383 1.000 120.15623 H ? A ? 96 1
   ATOM 1494 HG12 . VAL A 104 ? 19.15843 69.76255 67.81142 1.000 120.15623 H ? A ? 96 1
   ATOM 1495 HG13 . VAL A 104 ? 17.74917 70.02332 66.76974 1.000 120.15623 H ? A ? 96 1
   ATOM 1496 HG21 . VAL A 104 ? 16.31085 67.43183 67.83511 1.000 157.73282 H ? A ? 96 1
   ATOM 1497 HG22 . VAL A 104 ? 16.28461 68.09377 66.19169 1.000 157.73282 H ? A ? 96 1
   ATOM 1498 HG23 . VAL A 104 ? 16.81264 66.42250 66.46814 1.000 157.73282 H ? A ? 96 1
   ATOM 1499 N . SER A 105 ? 20.25628 69.87798 65.27639 1.000 108.77523 N ? A ? 97 1
   ATOM 1500 CA . SER A 105 ? 21.33656 70.84055 65.42969 1.000 94.77614 C ? A ? 97 1
   ATOM 1501 C . SER A 105 ? 20.80224 72.21359 65.80006 1.000 91.12411 C ? A ? 97 1
   ATOM 1502 O . SER A 105 ? 19.66240 72.56666 65.50196 1.000 91.10700 O ? A ? 97 1
   ATOM 1503 CB . SER A 105 ? 22.23639 70.86372 64.19532 1.000 86.99854 C ? A ? 97 1
   ATOM 1504 OG . SER A 105 ? 21.56304 71.29757 63.03679 1.000 89.64631 O ? A ? 97 1
   ATOM 1505 H . SER A 105 ? 19.41278 70.20317 64.81337 1.000 133.44464 H ? A ? 97 1
   ATOM 1506 HA . SER A 105 ? 21.95810 70.52045 66.25953 1.000 116.64573 H ? A ? 97 1
   ATOM 1507 HB2 . SER A 105 ? 23.07043 71.53302 64.38848 1.000 107.31261 H ? A ? 97 1
   ATOM 1508 HB3 . SER A 105 ? 22.62863 69.86590 64.01441 1.000 107.31261 H ? A ? 97 1
   ATOM 1509 HG . SER A 105 ? 22.22322 71.47756 62.36414 1.000 110.48994 H ? A ? 97 1
   ATOM 1510 N . VAL A 106 ? 21.65855 72.99365 66.46129 1.000 103.33815 N ? A ? 98 1
   ATOM 1511 CA . VAL A 106 ? 21.43678 74.40100 66.82965 1.000 93.97249 C ? A ? 98 1
   ATOM 1512 C . VAL A 106 ? 22.69506 75.21757 66.59451 1.000 78.80104 C ? A ? 98 1
   ATOM 1513 O . VAL A 106 ? 23.80140 74.76564 66.87548 1.000 82.85945 O ? A ? 98 1
   ATOM 1514 CB . VAL A 106 ? 20.99844 74.57291 68.29816 1.000 120.10170 C ? A ? 98 1
   ATOM 1515 CG1 . VAL A 106 ? 20.63082 76.04336 68.58509 1.000 128.12471 C ? A ? 98 1
   ATOM 1516 CG2 . VAL A 106 ? 19.79656 73.68627 68.63759 1.000 97.86631 C ? A ? 98 1
   ATOM 1517 H . VAL A 106 ? 22.56649 72.60118 66.69039 1.000 126.92014 H ? A ? 98 1
   ATOM 1518 HA . VAL A 106 ? 20.64310 74.79881 66.19913 1.000 115.68134 H ? A ? 98 1
   ATOM 1519 HB . VAL A 106 ? 21.81737 74.28545 68.96043 1.000 147.03640 H ? A ? 98 1
   ATOM 1520 HG11 . VAL A 106 ? 20.17296 76.12097 69.57486 1.000 156.66401 H ? A ? 98 1
   ATOM 1521 HG12 . VAL A 106 ? 21.52056 76.66871 68.58416 1.000 156.66401 H ? A ? 98 1
   ATOM 1522 HG13 . VAL A 106 ? 19.92343 76.41221 67.84345 1.000 156.66401 H ? A ? 98 1
   ATOM 1523 HG21 . VAL A 106 ? 19.43609 73.90004 69.64519 1.000 120.35394 H ? A ? 98 1
   ATOM 1524 HG22 . VAL A 106 ? 19.00168 73.87483 67.92536 1.000 120.35394 H ? A ? 98 1
   ATOM 1525 HG23 . VAL A 106 ? 20.07757 72.63553 68.58377 1.000 120.35394 H ? A ? 98 1
   ATOM 1526 N . PHE A 107 ? 22.50448 76.43207 66.12356 1.000 76.37191 N ? A ? 99 1
   ATOM 1527 CA . PHE A 107 ? 23.53237 77.41845 65.88203 1.000 86.28606 C ? A ? 99 1
   ATOM 1528 C . PHE A 107 ? 23.23916 78.64170 66.73140 1.000 100.48450 C ? A ? 99 1
   ATOM 1529 O . PHE A 107 ? 22.20856 79.27466 66.51471 1.000 103.02471 O ? A ? 99 1
   ATOM 1530 CB . PHE A 107 ? 23.54890 77.78816 64.38537 1.000 96.47752 C ? A ? 99 1
   ATOM 1531 CG . PHE A 107 ? 24.00710 76.64158 63.49875 1.000 73.12753 C ? A ? 99 1
   ATOM 1532 CD1 . PHE A 107 ? 23.10692 75.63072 63.11848 1.000 71.89065 C ? A ? 99 1
   ATOM 1533 CD2 . PHE A 107 ? 25.36261 76.53472 63.13050 1.000 99.16015 C ? A ? 99 1
   ATOM 1534 CE1 . PHE A 107 ? 23.57022 74.48511 62.47191 1.000 55.45579 C ? A ? 99 1
   ATOM 1535 CE2 . PHE A 107 ? 25.83803 75.38174 62.49320 1.000 91.08036 C ? A ? 99 1
   ATOM 1536 CZ . PHE A 107 ? 24.93828 74.34960 62.19788 1.000 86.27814 C ? A ? 99 1
   ATOM 1537 H . PHE A 107 ? 21.55471 76.70559 65.89107 1.000 94.56065 H ? A ? 99 1
   ATOM 1538 HA . PHE A 107 ? 24.50543 77.01527 66.16311 1.000 106.45764 H ? A ? 99 1
   ATOM 1539 HB2 . PHE A 107 ? 22.55808 78.11558 64.07216 1.000 118.68738 H ? A ? 99 1
   ATOM 1540 HB3 . PHE A 107 ? 24.23785 78.61920 64.25481 1.000 118.68738 H ? A ? 99 1
   ATOM 1541 HD1 . PHE A 107 ? 22.06024 75.71693 63.37888 1.000 89.18314 H ? A ? 99 1
   ATOM 1542 HD2 . PHE A 107 ? 26.05237 77.32884 63.36502 1.000 121.90654 H ? A ? 99 1
   ATOM 1543 HE1 . PHE A 107 ? 22.88179 73.69687 62.21183 1.000 69.46130 H ? A ? 99 1
   ATOM 1544 HE2 . PHE A 107 ? 26.88779 75.27875 62.25059 1.000 112.21079 H ? A ? 99 1
   ATOM 1545 HZ . PHE A 107 ? 25.31234 73.44899 61.72113 1.000 106.44813 H ? A ? 99 1
   ATOM 1546 N . GLY A 108 ? 24.13298 78.98305 67.66525 1.000 95.97717 N ? A ? 100 1
   ATOM 1547 CA . GLY A 108 ? 24.15589 80.27937 68.34857 1.000 105.84199 C ? A ? 100 1
   ATOM 1548 C . GLY A 108 ? 25.09208 81.21663 67.61298 1.000 88.76236 C ? A ? 100 1
   ATOM 1549 O . GLY A 108 ? 26.23329 80.84806 67.35404 1.000 100.39118 O ? A ? 100 1
   ATOM 1550 H . GLY A 108 ? 24.98526 78.43397 67.71007 1.000 118.08696 H ? A ? 100 1
   ATOM 1551 HA2 . GLY A 108 ? 23.15494 80.70904 68.38968 1.000 129.92475 H ? A ? 100 1
   ATOM 1552 HA3 . GLY A 108 ? 24.52179 80.16188 69.36726 1.000 129.92475 H ? A ? 100 1
   ATOM 1553 N . LEU A 109 ? 24.64961 82.40798 67.25109 1.000 94.02206 N ? A ? 101 1
   ATOM 1554 CA . LEU A 109 ? 25.51618 83.40419 66.60709 1.000 106.59891 C ? A ? 101 1
   ATOM 1555 C . LEU A 109 ? 25.38100 84.73195 67.33792 1.000 116.40487 C ? A ? 101 1
   ATOM 1556 O . LEU A 109 ? 24.25917 85.12876 67.63018 1.000 137.92342 O ? A ? 101 1
   ATOM 1557 CB . LEU A 109 ? 25.20910 83.60821 65.11873 1.000 94.39073 C ? A ? 101 1
   ATOM 1558 CG . LEU A 109 ? 25.08932 82.34407 64.26379 1.000 85.37577 C ? A ? 101 1
   ATOM 1559 CD1 . LEU A 109 ? 23.77952 81.60375 64.53388 1.000 87.97925 C ? A ? 101 1
   ATOM 1560 CD2 . LEU A 109 ? 25.11551 82.76971 62.79037 1.000 80.24304 C ? A ? 101 1
   ATOM 1561 H . LEU A 109 ? 23.68880 82.66251 67.46333 1.000 115.74083 H ? A ? 101 1
   ATOM 1562 HA . LEU A 109 ? 26.55921 83.10007 66.69458 1.000 130.83305 H ? A ? 101 1
   ATOM 1563 HB2 . LEU A 109 ? 24.29439 84.19603 65.01879 1.000 116.18324 H ? A ? 101 1
   ATOM 1564 HB3 . LEU A 109 ? 26.02583 84.21628 64.72068 1.000 116.18324 H ? A ? 101 1
   ATOM 1565 HG . LEU A 109 ? 25.93697 81.68060 64.44611 1.000 105.36528 H ? A ? 101 1
   ATOM 1566 HD11 . LEU A 109 ? 23.40870 81.10812 63.64237 1.000 108.48946 H ? A ? 101 1
   ATOM 1567 HD12 . LEU A 109 ? 23.93857 80.84387 65.28752 1.000 108.48946 H ? A ? 101 1
   ATOM 1568 HD13 . LEU A 109 ? 23.01287 82.29389 64.88571 1.000 108.48946 H ? A ? 101 1
   ATOM 1569 HD21 . LEU A 109 ? 25.01226 81.90095 62.14450 1.000 99.20601 H ? A ? 101 1
   ATOM 1570 HD22 . LEU A 109 ? 24.31121 83.47406 62.58655 1.000 99.20601 H ? A ? 101 1
   ATOM 1571 HD23 . LEU A 109 ? 26.07228 83.24332 62.57494 1.000 99.20601 H ? A ? 101 1
   ATOM 1572 N . ALA A 110 ? 26.49188 85.39876 67.65147 1.000 112.86251 N ? A ? 102 1
   ATOM 1573 CA . ALA A 110 ? 26.51293 86.64274 68.41070 1.000 115.40829 C ? A ? 102 1
   ATOM 1574 C . ALA A 110 ? 25.74318 87.79712 67.74020 1.000 108.10774 C ? A ? 102 1
   ATOM 1575 O . ALA A 110 ? 25.63736 87.79593 66.51439 1.000 95.68718 O ? A ? 102 1
   ATOM 1576 CB . ALA A 110 ? 27.99248 86.99543 68.60514 1.000 107.34495 C ? A ? 102 1
   ATOM 1577 H . ALA A 110 ? 27.38956 84.97648 67.42961 1.000 138.34937 H ? A ? 102 1
   ATOM 1578 HA . ALA A 110 ? 26.06934 86.46593 69.39171 1.000 141.40431 H ? A ? 102 1
   ATOM 1579 HB1 . ALA A 110 ? 28.07728 87.94737 69.13393 1.000 131.72830 H ? A ? 102 1
   ATOM 1580 HB2 . ALA A 110 ? 28.47572 86.22185 69.20570 1.000 131.72830 H ? A ? 102 1
   ATOM 1581 HB3 . ALA A 110 ? 28.49627 87.06974 67.63996 1.000 131.72830 H ? A ? 102 1
   ATOM 1582 N . VAL A 111 ? 25.35768 88.79357 68.54850 1.000 143.51631 N ? A ? 103 1
   ATOM 1583 CA . VAL A 111 ? 24.71822 90.06422 68.14681 1.000 123.95395 C ? A ? 103 1
   ATOM 1584 C . VAL A 111 ? 23.31344 89.86301 67.55870 1.000 118.40766 C ? A ? 103 1
   ATOM 1585 O . VAL A 111 ? 22.35508 90.02406 68.34538 1.000 132.25208 O ? A ? 103 1
   ATOM 1586 CB . VAL A 111 ? 25.62254 90.91454 67.21520 1.000 118.47780 C ? A ? 103 1
   ATOM 1587 CG1 . VAL A 111 ? 25.08845 92.33996 67.04676 1.000 103.43296 C ? A ? 103 1
   ATOM 1588 CG2 . VAL A 111 ? 27.07489 91.05194 67.69587 1.000 89.93213 C ? A ? 103 1
   ATOM 1589 OXT . VAL A 111 ? 23.19011 89.58015 66.34518 1.000 113.44122 O ? A ? 103 1
   ATOM 1590 H . VAL A 111 ? 25.36423 88.59216 69.54052 1.000 175.13394 H ? A ? 103 1
   ATOM 1591 HA . VAL A 111 ? 24.54321 90.64176 69.04967 1.000 151.65909 H ? A ? 103 1
   ATOM 1592 HB . VAL A 111 ? 25.63063 90.43622 66.23624 1.000 145.08772 H ? A ? 103 1
   ATOM 1593 HG11 . VAL A 111 ? 25.70993 92.88239 66.33958 1.000 127.03391 H ? A ? 103 1
   ATOM 1594 HG12 . VAL A 111 ? 24.08268 92.30997 66.63113 1.000 127.03391 H ? A ? 103 1
   ATOM 1595 HG13 . VAL A 111 ? 25.06652 92.85817 68.00368 1.000 127.03391 H ? A ? 103 1
   ATOM 1596 HG21 . VAL A 111 ? 27.60281 91.71643 67.01648 1.000 110.83291 H ? A ? 103 1
   ATOM 1597 HG22 . VAL A 111 ? 27.10523 91.45092 68.70699 1.000 110.83291 H ? A ? 103 1
   ATOM 1598 HG23 . VAL A 111 ? 27.56387 90.08364 67.66917 1.000 110.83291 H ? A ? 103 1
   ATOM 1599 N . SER B 8 ? 22.85898 96.70483 52.87619 1.000 131.26846 N ? B ? 1 1
   ATOM 1600 CA . SER B 8 ? 22.65048 95.54602 51.95919 1.000 137.26551 C ? B ? 1 1
   ATOM 1601 C . SER B 8 ? 21.85475 94.47680 52.70700 1.000 128.53248 C ? B ? 1 1
   ATOM 1602 O . SER B 8 ? 21.86698 94.51713 53.93510 1.000 114.37854 O ? B ? 1 1
   ATOM 1603 CB . SER B 8 ? 23.95370 94.97378 51.37458 1.000 141.70885 C ? B ? 1 1
   ATOM 1604 OG . SER B 8 ? 23.64458 94.02311 50.37688 0.100 146.33367 O ? B ? 1 1
   ATOM 1605 H1 . SER B 8 ? 23.78611 96.68945 53.27760 1.000 160.43651 H ? B ? 1 1
   ATOM 1606 H2 . SER B 8 ? 22.70999 97.57656 52.38411 1.000 160.43651 H ? B ? 1 1
   ATOM 1607 H3 . SER B 8 ? 22.18588 96.64120 53.63292 1.000 160.43651 H ? B ? 1 1
   ATOM 1608 HA . SER B 8 ? 22.02984 95.88516 51.13106 1.000 167.63297 H ? B ? 1 1
   ATOM 1609 HB2 . SER B 8 ? 24.55185 95.76627 50.92375 1.000 172.96498 H ? B ? 1 1
   ATOM 1610 HB3 . SER B 8 ? 24.53470 94.48834 52.16190 1.000 172.96498 H ? B ? 1 1
   ATOM 1611 HG . SER B 8 ? 24.32486 94.04791 49.69440 1.000 178.51477 H ? B ? 1 1
   ATOM 1612 N . GLN B 9 ? 21.15238 93.57939 52.00226 1.000 123.56357 N ? B ? 2 1
   ATOM 1613 CA . GLN B 9 ? 20.14222 92.68531 52.59858 1.000 123.49010 C ? B ? 2 1
   ATOM 1614 C . GLN B 9 ? 20.09738 91.26491 51.96211 1.000 146.03924 C ? B ? 2 1
   ATOM 1615 O . GLN B 9 ? 20.81867 90.97559 50.99118 1.000 141.66192 O ? B ? 2 1
   ATOM 1616 CB . GLN B 9 ? 18.72223 93.33485 52.66609 1.000 122.48412 C ? B ? 2 1
   ATOM 1617 CG . GLN B 9 ? 18.43816 94.76269 52.11830 1.000 123.43632 C ? B ? 2 1
   ATOM 1618 CD . GLN B 9 ? 18.30044 95.82935 53.21136 1.000 115.30355 C ? B ? 2 1
   ATOM 1619 OE1 . GLN B 9 ? 19.19025 96.66381 53.37539 1.000 132.22627 O ? B ? 2 1
   ATOM 1620 NE2 . GLN B 9 ? 17.21596 95.83284 53.97791 1.000 135.23966 N ? B ? 2 1
   ATOM 1621 H . GLN B 9 ? 21.30695 93.51529 51.00423 1.000 151.19064 H ? B ? 2 1
   ATOM 1622 HA . GLN B 9 ? 20.44573 92.53911 53.62834 1.000 151.10248 H ? B ? 2 1
   ATOM 1623 HB2 . GLN B 9 ? 18.03348 92.68074 52.13363 1.000 149.89531 H ? B ? 2 1
   ATOM 1624 HB3 . GLN B 9 ? 18.40548 93.29860 53.70939 1.000 149.89531 H ? B ? 2 1
   ATOM 1625 HG2 . GLN B 9 ? 19.18922 95.07805 51.39571 1.000 151.03794 H ? B ? 2 1
   ATOM 1626 HG3 . GLN B 9 ? 17.48930 94.73617 51.58485 1.000 151.03794 H ? B ? 2 1
   ATOM 1627 HE21 . GLN B 9 ? 16.51122 95.11972 53.91086 1.000 165.20195 H ? B ? 2 1
   ATOM 1628 HE22 . GLN B 9 ? 17.14614 96.54812 54.68239 1.000 165.20195 H ? B ? 2 1
   ATOM 1629 N . PHE B 10 ? 19.23574 90.38128 52.49787 1.000 123.81163 N ? B ? 3 1
   ATOM 1630 CA . PHE B 10 ? 19.04843 88.98941 52.05686 1.000 139.39810 C ? B ? 3 1
   ATOM 1631 C . PHE B 10 ? 18.05211 88.81832 50.86372 1.000 129.90916 C ? B ? 3 1
   ATOM 1632 O . PHE B 10 ? 16.88280 88.46374 51.04744 1.000 114.39375 O ? B ? 3 1
   ATOM 1633 CB . PHE B 10 ? 18.68235 88.14730 53.29643 1.000 122.99957 C ? B ? 3 1
   ATOM 1634 CG . PHE B 10 ? 18.85880 86.65120 53.05745 1.000 108.93008 C ? B ? 3 1
   ATOM 1635 CD1 . PHE B 10 ? 20.12175 86.05366 53.18133 1.000 97.46544 C ? B ? 3 1
   ATOM 1636 CD2 . PHE B 10 ? 17.77028 85.87814 52.63617 1.000 99.13594 C ? B ? 3 1
   ATOM 1637 CE1 . PHE B 10 ? 20.28585 84.68542 52.91252 1.000 75.68555 C ? B ? 3 1
   ATOM 1638 CE2 . PHE B 10 ? 17.94471 84.52452 52.31672 1.000 91.96582 C ? B ? 3 1
   ATOM 1639 CZ . PHE B 10 ? 19.19827 83.92363 52.48011 1.000 83.84082 C ? B ? 3 1
   ATOM 1640 H . PHE B 10 ? 18.71234 90.66603 53.31265 1.000 151.48831 H ? B ? 3 1
   ATOM 1641 HA . PHE B 10 ? 20.01206 88.61532 51.71002 1.000 170.19208 H ? B ? 3 1
   ATOM 1642 HB2 . PHE B 10 ? 19.32789 88.43329 54.12639 1.000 150.51385 H ? B ? 3 1
   ATOM 1643 HB3 . PHE B 10 ? 17.65626 88.36111 53.60063 1.000 150.51385 H ? B ? 3 1
   ATOM 1644 HD1 . PHE B 10 ? 20.96882 86.65238 53.48711 1.000 119.87288 H ? B ? 3 1
   ATOM 1645 HD2 . PHE B 10 ? 16.80086 86.34109 52.55060 1.000 121.87749 H ? B ? 3 1
   ATOM 1646 HE1 . PHE B 10 ? 21.25556 84.22205 53.02750 1.000 93.73703 H ? B ? 3 1
   ATOM 1647 HE2 . PHE B 10 ? 17.10319 83.94382 51.96595 1.000 113.27334 H ? B ? 3 1
   ATOM 1648 HZ . PHE B 10 ? 19.31543 82.86992 52.27717 1.000 103.52335 H ? B ? 3 1
   ATOM 1649 N . ILE B 11 ? 18.51246 89.07156 49.62303 1.000 113.56597 N ? B ? 4 1
   ATOM 1650 CA . ILE B 11 ? 17.72707 88.87894 48.38897 1.000 108.80275 C ? B ? 4 1
   ATOM 1651 C . ILE B 11 ? 17.43100 87.38118 48.16374 1.000 119.14322 C ? B ? 4 1
   ATOM 1652 O . ILE B 11 ? 18.24237 86.63227 47.61524 1.000 141.02528 O ? B ? 4 1
   ATOM 1653 CB . ILE B 11 ? 18.42563 89.43573 47.12408 1.000 120.45765 C ? B ? 4 1
   ATOM 1654 CG1 . ILE B 11 ? 19.15084 90.79226 47.25761 1.000 223.11631 C ? B ? 4 1
   ATOM 1655 CG2 . ILE B 11 ? 17.37779 89.48376 45.99684 1.000 115.47284 C ? B ? 4 1
   ATOM 1656 CD1 . ILE B 11 ? 20.35950 90.84176 46.30299 1.000 160.41608 C ? B ? 4 1
   ATOM 1657 H . ILE B 11 ? 19.45705 89.40016 49.53333 1.000 139.19352 H ? B ? 4 1
   ATOM 1658 HA . ILE B 11 ? 16.77472 89.39733 48.51065 1.000 133.47767 H ? B ? 4 1
   ATOM 1659 HB . ILE B 11 ? 19.19123 88.71794 46.83294 1.000 147.46354 H ? B ? 4 1
   ATOM 1660 HG12 . ILE B 11 ? 18.46690 91.61297 47.03167 1.000 270.65394 H ? B ? 4 1
   ATOM 1661 HG13 . ILE B 11 ? 19.53033 90.93830 48.26706 1.000 270.65394 H ? B ? 4 1
   ATOM 1662 HG21 . ILE B 11 ? 17.81753 89.92488 45.10174 1.000 141.48177 H ? B ? 4 1
   ATOM 1663 HG22 . ILE B 11 ? 17.04777 88.48073 45.73023 1.000 141.48177 H ? B ? 4 1
   ATOM 1664 HG23 . ILE B 11 ? 16.51799 90.09229 46.27895 1.000 141.48177 H ? B ? 4 1
   ATOM 1665 HD11 . ILE B 11 ? 20.88063 91.79410 46.41407 1.000 195.41365 H ? B ? 4 1
   ATOM 1666 HD12 . ILE B 11 ? 21.05282 90.03195 46.51832 1.000 195.41365 H ? B ? 4 1
   ATOM 1667 HD13 . ILE B 11 ? 20.03085 90.74679 45.26829 1.000 195.41365 H ? B ? 4 1
   ATOM 1668 N . VAL B 12 ? 16.26881 86.91929 48.60234 1.000 103.67509 N ? B ? 5 1
   ATOM 1669 CA . VAL B 12 ? 15.92509 85.48690 48.60958 1.000 96.59762 C ? B ? 5 1
   ATOM 1670 C . VAL B 12 ? 15.92207 84.85484 47.20728 1.000 96.24551 C ? B ? 5 1
   ATOM 1671 O . VAL B 12 ? 16.21363 83.67102 47.05253 1.000 95.70107 O ? B ? 5 1
   ATOM 1672 CB . VAL B 12 ? 14.56029 85.30022 49.30929 1.000 111.08244 C ? B ? 5 1
   ATOM 1673 CG1 . VAL B 12 ? 14.38091 83.84423 49.77135 1.000 82.65406 C ? B ? 5 1
   ATOM 1674 CG2 . VAL B 12 ? 14.36050 86.22846 50.53797 1.000 101.20300 C ? B ? 5 1
   ATOM 1675 H . VAL B 12 ? 15.71184 87.53774 49.17794 1.000 127.32447 H ? B ? 5 1
   ATOM 1676 HA . VAL B 12 ? 16.67862 84.96714 49.19766 1.000 118.83150 H ? B ? 5 1
   ATOM 1677 HB . VAL B 12 ? 13.76730 85.53817 48.59488 1.000 136.21329 H ? B ? 5 1
   ATOM 1678 HG11 . VAL B 12 ? 13.38433 83.71055 50.19507 1.000 102.09923 H ? B ? 5 1
   ATOM 1679 HG12 . VAL B 12 ? 14.49613 83.16729 48.92573 1.000 102.09923 H ? B ? 5 1
   ATOM 1680 HG13 . VAL B 12 ? 15.12010 83.60760 50.53423 1.000 102.09923 H ? B ? 5 1
   ATOM 1681 HG21 . VAL B 12 ? 13.45460 85.94577 51.07749 1.000 124.35795 H ? B ? 5 1
   ATOM 1682 HG22 . VAL B 12 ? 15.20343 86.13527 51.21175 1.000 124.35795 H ? B ? 5 1
   ATOM 1683 HG23 . VAL B 12 ? 14.25216 87.27111 50.23421 1.000 124.35795 H ? B ? 5 1
   ATOM 1684 N . ASP B 13 ? 15.65132 85.65465 46.17742 1.000 110.31222 N ? B ? 6 1
   ATOM 1685 CA . ASP B 13 ? 15.71051 85.23250 44.77775 1.000 112.11946 C ? B ? 6 1
   ATOM 1686 C . ASP B 13 ? 17.14008 84.90068 44.33723 1.000 106.78169 C ? B ? 6 1
   ATOM 1687 O . ASP B 13 ? 17.35938 83.79082 43.85376 1.000 101.78128 O ? B ? 6 1
   ATOM 1688 CB . ASP B 13 ? 15.08934 86.29666 43.84127 1.000 120.82274 C ? B ? 6 1
   ATOM 1689 CG . ASP B 13 ? 13.58665 86.11950 43.53143 1.000 132.61674 C ? B ? 6 1
   ATOM 1690 OD1 . ASP B 13 ? 13.05674 84.99123 43.72144 1.000 104.38325 O ? B ? 6 1
   ATOM 1691 OD2 . ASP B 13 ? 12.99224 87.11230 43.04122 1.000 123.15354 O ? B ? 6 1
   ATOM 1692 H . ASP B 13 ? 15.44380 86.62253 46.36420 1.000 135.28903 H ? B ? 6 1
   ATOM 1693 HA . ASP B 13 ? 15.13879 84.30937 44.67568 1.000 137.45771 H ? B ? 6 1
   ATOM 1694 HB2 . ASP B 13 ? 15.26462 87.29051 44.25531 1.000 147.90164 H ? B ? 6 1
   ATOM 1695 HB3 . ASP B 13 ? 15.60320 86.24883 42.88000 1.000 147.90164 H ? B ? 6 1
   ATOM 1696 N . ASP B 14 ? 18.12638 85.78302 44.53664 1.000 111.27257 N ? B ? 7 1
   ATOM 1697 CA . ASP B 14 ? 19.51812 85.51441 44.15501 1.000 126.71631 C ? B ? 7 1
   ATOM 1698 C . ASP B 14 ? 20.01715 84.21238 44.77630 1.000 119.59792 C ? B ? 7 1
   ATOM 1699 O . ASP B 14 ? 20.64847 83.38274 44.11016 1.000 150.49631 O ? B ? 7 1
   ATOM 1700 CB . ASP B 14 ? 20.45331 86.64662 44.60380 1.000 147.03697 C ? B ? 7 1
   ATOM 1701 CG . ASP B 14 ? 20.34556 87.90203 43.73606 1.000 322.21631 C ? B ? 7 1
   ATOM 1702 OD1 . ASP B 14 ? 19.23007 88.45298 43.71874 1.000 165.60508 O ? B ? 7 1
   ATOM 1703 OD2 . ASP B 14 ? 21.35964 88.29663 43.11747 1.000 161.30802 O ? B ? 7 1
   ATOM 1704 H . ASP B 14 ? 17.90993 86.71883 44.85482 1.000 136.44145 H ? B ? 7 1
   ATOM 1705 HA . ASP B 14 ? 19.57924 85.42620 43.06918 1.000 154.97394 H ? B ? 7 1
   ATOM 1706 HB2 . ASP B 14 ? 20.23547 86.89815 45.64384 1.000 179.35872 H ? B ? 7 1
   ATOM 1707 HB3 . ASP B 14 ? 21.48158 86.27927 44.55965 1.000 179.35872 H ? B ? 7 1
   ATOM 1708 N . VAL B 15 ? 19.66490 83.99825 46.04544 1.000 124.08035 N ? B ? 8 1
   ATOM 1709 CA . VAL B 15 ? 20.00910 82.79047 46.81737 1.000 110.43636 C ? B ? 8 1
   ATOM 1710 C . VAL B 15 ? 19.38599 81.52333 46.21907 1.000 108.17424 C ? B ? 8 1
   ATOM 1711 O . VAL B 15 ? 20.11260 80.56039 45.99735 1.000 100.09709 O ? B ? 8 1
   ATOM 1712 CB . VAL B 15 ? 19.61505 82.95918 48.29397 1.000 88.84705 C ? B ? 8 1
   ATOM 1713 CG1 . VAL B 15 ? 19.79696 81.65786 49.04508 1.000 73.78135 C ? B ? 8 1
   ATOM 1714 CG2 . VAL B 15 ? 20.47863 84.02739 48.96603 1.000 78.77815 C ? B ? 8 1
   ATOM 1715 H . VAL B 15 ? 19.12486 84.72995 46.49621 1.000 151.81079 H ? B ? 8 1
   ATOM 1716 HA . VAL B 15 ? 21.08963 82.65874 46.77040 1.000 135.43799 H ? B ? 8 1
   ATOM 1717 HB . VAL B 15 ? 18.56805 83.25390 48.36927 1.000 109.53083 H ? B ? 8 1
   ATOM 1718 HG11 . VAL B 15 ? 19.60048 81.84593 50.09552 1.000 91.45198 H ? B ? 8 1
   ATOM 1719 HG12 . VAL B 15 ? 19.08973 80.90758 48.70175 1.000 91.45198 H ? B ? 8 1
   ATOM 1720 HG13 . VAL B 15 ? 20.81105 81.29243 48.90129 1.000 91.45198 H ? B ? 8 1
   ATOM 1721 HG21 . VAL B 15 ? 20.16767 84.17471 49.99600 1.000 97.44814 H ? B ? 8 1
   ATOM 1722 HG22 . VAL B 15 ? 21.52838 83.74096 48.93455 1.000 97.44814 H ? B ? 8 1
   ATOM 1723 HG23 . VAL B 15 ? 20.36909 84.98021 48.44681 1.000 97.44814 H ? B ? 8 1
   ATOM 1724 N . SER B 16 ? 18.08564 81.48705 45.90358 1.000 103.01925 N ? B ? 9 1
   ATOM 1725 CA . SER B 16 ? 17.47621 80.29317 45.30677 1.000 91.40938 C ? B ? 9 1
   ATOM 1726 C . SER B 16 ? 17.94915 80.05041 43.86328 1.000 136.54631 C ? B ? 9 1
   ATOM 1727 O . SER B 16 ? 18.11120 78.90138 43.45738 1.000 94.01531 O ? B ? 9 1
   ATOM 1728 CB . SER B 16 ? 15.95855 80.37705 45.42352 1.000 97.30997 C ? B ? 9 1
   ATOM 1729 OG . SER B 16 ? 15.37091 81.01585 44.30227 1.000 150.27326 O ? B ? 9 1
   ATOM 1730 H . SER B 16 ? 17.52256 82.32362 46.05528 1.000 126.53746 H ? B ? 9 1
   ATOM 1731 HA . SER B 16 ? 17.78835 79.42809 45.89309 1.000 112.60561 H ? B ? 9 1
   ATOM 1732 HB2 . SER B 16 ? 15.55952 79.36767 45.49560 1.000 119.68633 H ? B ? 9 1
   ATOM 1733 HB3 . SER B 16 ? 15.68358 80.92136 46.32620 1.000 119.68633 H ? B ? 9 1
   ATOM 1734 HG . SER B 16 ? 15.27965 81.96278 44.50114 1.000 183.24227 H ? B ? 9 1
   ATOM 1735 N . LYS B 17 ? 18.28085 81.10964 43.10791 1.000 101.47346 N ? B ? 10 1
   ATOM 1736 CA . LYS B 17 ? 18.94413 81.06314 41.78447 1.000 105.50450 C ? B ? 10 1
   ATOM 1737 C . LYS B 17 ? 20.30056 80.33457 41.84094 1.000 97.30345 C ? B ? 10 1
   ATOM 1738 O . LYS B 17 ? 20.65585 79.56737 40.94480 1.000 86.18351 O ? B ? 10 1
   ATOM 1739 CB . LYS B 17 ? 19.16669 82.53030 41.29104 1.000 118.17650 C ? B ? 10 1
   ATOM 1740 CG . LYS B 17 ? 18.80296 82.81269 39.82110 1.000 112.38816 C ? B ? 10 1
   ATOM 1741 CD . LYS B 17 ? 17.27425 82.86137 39.61960 1.000 110.16746 C ? B ? 10 1
   ATOM 1742 CE . LYS B 17 ? 16.81911 82.03306 38.41294 1.000 119.68917 C ? B ? 10 1
   ATOM 1743 NZ . LYS B 17 ? 17.17328 80.59234 38.57322 1.000 106.16890 N ? B ? 10 1
   ATOM 1744 H . LYS B 17 ? 18.08708 82.03422 43.49873 1.000 124.68251 H ? B ? 10 1
   ATOM 1745 HA . LYS B 17 ? 18.30706 80.51484 41.10137 1.000 129.51976 H ? B ? 10 1
   ATOM 1746 HB2 . LYS B 17 ? 18.59773 83.23328 41.89241 1.000 144.72616 H ? B ? 10 1
   ATOM 1747 HB3 . LYS B 17 ? 20.21445 82.80316 41.42908 1.000 144.72616 H ? B ? 10 1
   ATOM 1748 HG2 . LYS B 17 ? 19.21412 83.78192 39.53528 1.000 137.78015 H ? B ? 10 1
   ATOM 1749 HG3 . LYS B 17 ? 19.27298 82.05945 39.18415 1.000 137.78015 H ? B ? 10 1
   ATOM 1750 HD2 . LYS B 17 ? 16.75837 82.50361 40.51321 1.000 135.11531 H ? B ? 10 1
   ATOM 1751 HD3 . LYS B 17 ? 16.98009 83.90203 39.47187 1.000 135.11531 H ? B ? 10 1
   ATOM 1752 HE2 . LYS B 17 ? 15.73726 82.15184 38.30624 1.000 146.54136 H ? B ? 10 1
   ATOM 1753 HE3 . LYS B 17 ? 17.29150 82.44933 37.51525 1.000 146.54136 H ? B ? 10 1
   ATOM 1754 HZ1 . LYS B 17 ? 16.85391 80.06196 37.77731 1.000 130.31704 H ? B ? 10 1
   ATOM 1755 HZ2 . LYS B 17 ? 18.18540 80.50846 38.61535 1.000 130.31704 H ? B ? 10 1
   ATOM 1756 HZ3 . LYS B 17 ? 16.78580 80.23869 39.43527 1.000 130.31704 H ? B ? 10 1
   ATOM 1757 N . THR B 18 ? 21.01318 80.62511 42.92544 1.000 109.78934 N ? B ? 11 1
   ATOM 1758 CA . THR B 18 ? 22.38010 80.21084 43.28709 1.000 101.73654 C ? B ? 11 1
   ATOM 1759 C . THR B 18 ? 22.44454 78.79645 43.84920 1.000 99.84880 C ? B ? 11 1
   ATOM 1760 O . THR B 18 ? 23.19536 77.98221 43.32200 1.000 126.46904 O ? B ? 11 1
   ATOM 1761 CB . THR B 18 ? 22.93335 81.24773 44.28295 1.000 119.64492 C ? B ? 11 1
   ATOM 1762 OG1 . THR B 18 ? 23.12792 82.47256 43.57413 1.000 100.96309 O ? B ? 11 1
   ATOM 1763 CG2 . THR B 18 ? 24.21331 80.83312 44.99790 1.000 68.17264 C ? B ? 11 1
   ATOM 1764 H . THR B 18 ? 20.58848 81.32632 43.52407 1.000 134.66157 H ? B ? 11 1
   ATOM 1765 HA . THR B 18 ? 23.00979 80.21904 42.39575 1.000 124.99821 H ? B ? 11 1
   ATOM 1766 HB . THR B 18 ? 22.18959 81.42816 45.05696 1.000 146.48826 H ? B ? 11 1
   ATOM 1767 HG1 . THR B 18 ? 22.31008 82.98683 43.73729 1.000 124.07007 H ? B ? 11 1
   ATOM 1768 HG21 . THR B 18 ? 24.60378 81.70409 45.52186 1.000 84.72153 H ? B ? 11 1
   ATOM 1769 HG22 . THR B 18 ? 23.99293 80.06824 45.73814 1.000 84.72153 H ? B ? 11 1
   ATOM 1770 HG23 . THR B 18 ? 24.93827 80.44770 44.28058 1.000 84.72153 H ? B ? 11 1
   ATOM 1771 N . ILE B 19 ? 21.60786 78.46747 44.83695 1.000 83.53603 N ? B ? 12 1
   ATOM 1772 CA . ILE B 19 ? 21.40534 77.09570 45.31389 1.000 76.43689 C ? B ? 12 1
   ATOM 1773 C . ILE B 19 ? 21.02471 76.18829 44.13033 1.000 83.01415 C ? B ? 12 1
   ATOM 1774 O . ILE B 19 ? 21.58758 75.10153 44.00998 1.000 86.61994 O ? B ? 12 1
   ATOM 1775 CB . ILE B 19 ? 20.33970 77.03507 46.44096 1.000 69.84409 C ? B ? 12 1
   ATOM 1776 CG1 . ILE B 19 ? 20.77045 77.75560 47.72053 1.000 60.21491 C ? B ? 12 1
   ATOM 1777 CG2 . ILE B 19 ? 20.03592 75.58743 46.80708 1.000 71.47297 C ? B ? 12 1
   ATOM 1778 CD1 . ILE B 19 ? 19.64335 77.90058 48.73780 1.000 62.80197 C ? B ? 12 1
   ATOM 1779 H . ILE B 19 ? 21.04463 79.19988 45.25743 1.000 103.15760 H ? B ? 12 1
   ATOM 1780 HA . ILE B 19 ? 22.34800 76.73178 45.72048 1.000 94.63863 H ? B ? 12 1
   ATOM 1781 HB . ILE B 19 ? 19.42433 77.50104 46.06933 1.000 86.72726 H ? B ? 12 1
   ATOM 1782 HG12 . ILE B 19 ? 21.61840 77.24695 48.17919 1.000 75.17225 H ? B ? 12 1
   ATOM 1783 HG13 . ILE B 19 ? 21.10602 78.76019 47.46384 1.000 75.17225 H ? B ? 12 1
   ATOM 1784 HG21 . ILE B 19 ? 19.38383 75.52739 47.66894 1.000 88.68192 H ? B ? 12 1
   ATOM 1785 HG22 . ILE B 19 ? 19.53324 75.08253 45.98174 1.000 88.68192 H ? B ? 12 1
   ATOM 1786 HG23 . ILE B 19 ? 20.96338 75.05418 47.02973 1.000 88.68192 H ? B ? 12 1
   ATOM 1787 HD11 . ILE B 19 ? 19.92675 78.65638 49.46792 1.000 78.27673 H ? B ? 12 1
   ATOM 1788 HD12 . ILE B 19 ? 18.73422 78.22888 48.23859 1.000 78.27673 H ? B ? 12 1
   ATOM 1789 HD13 . ILE B 19 ? 19.46750 76.96567 49.26223 1.000 78.27673 H ? B ? 12 1
   ATOM 1790 N . LYS B 20 ? 20.12638 76.63323 43.23034 1.000 89.17795 N ? B ? 13 1
   ATOM 1791 CA . LYS B 20 ? 19.76121 75.87148 42.03500 1.000 92.20409 C ? B ? 13 1
   ATOM 1792 C . LYS B 20 ? 20.99406 75.42556 41.25465 1.000 114.90631 C ? B ? 13 1
   ATOM 1793 O . LYS B 20 ? 21.16361 74.22847 41.03757 1.000 83.26871 O ? B ? 13 1
   ATOM 1794 CB . LYS B 20 ? 18.81494 76.68154 41.13454 1.000 117.56631 C ? B ? 13 1
   ATOM 1795 CG . LYS B 20 ? 17.35854 76.33214 41.42030 1.000 121.97581 C ? B ? 13 1
   ATOM 1796 CD . LYS B 20 ? 16.39674 76.96668 40.39424 1.000 157.31398 C ? B ? 13 1
   ATOM 1797 CE . LYS B 20 ? 15.04489 76.24161 40.53582 1.000 321.79631 C ? B ? 13 1
   ATOM 1798 NZ . LYS B 20 ? 14.04936 76.63712 39.50307 1.000 183.56717 N ? B ? 13 1
   ATOM 1799 H . LYS B 20 ? 19.69465 77.53850 43.38138 1.000 109.92790 H ? B ? 13 1
   ATOM 1800 HA . LYS B 20 ? 19.28177 74.94234 42.33903 1.000 113.55927 H ? B ? 13 1
   ATOM 1801 HB2 . LYS B 20 ? 18.97461 77.74825 41.26654 1.000 143.99394 H ? B ? 13 1
   ATOM 1802 HB3 . LYS B 20 ? 19.02260 76.43889 40.08938 1.000 143.99394 H ? B ? 13 1
   ATOM 1803 HG2 . LYS B 20 ? 17.26051 75.24675 41.35640 1.000 149.28533 H ? B ? 13 1
   ATOM 1804 HG3 . LYS B 20 ? 17.09200 76.64429 42.43034 1.000 149.28533 H ? B ? 13 1
   ATOM 1805 HD2 . LYS B 20 ? 16.29162 78.03447 40.59235 1.000 191.69114 H ? B ? 13 1
   ATOM 1806 HD3 . LYS B 20 ? 16.78776 76.81008 39.38643 1.000 191.69114 H ? B ? 13 1
   ATOM 1807 HE2 . LYS B 20 ? 15.23327 75.16334 40.46455 1.000 389.06994 H ? B ? 13 1
   ATOM 1808 HE3 . LYS B 20 ? 14.65116 76.43128 41.53977 1.000 389.06994 H ? B ? 13 1
   ATOM 1809 HZ1 . LYS B 20 ? 13.20338 76.09070 39.61702 1.000 223.19497 H ? B ? 13 1
   ATOM 1810 HZ2 . LYS B 20 ? 13.81352 77.61661 39.58628 1.000 223.19497 H ? B ? 13 1
   ATOM 1811 HZ3 . LYS B 20 ? 14.41266 76.44634 38.57782 1.000 223.19497 H ? B ? 13 1
   ATOM 1812 N . GLU B 21 ? 21.86072 76.36372 40.88086 1.000 88.09039 N ? B ? 14 1
   ATOM 1813 CA . GLU B 21 ? 23.06314 76.00514 40.13757 1.000 85.17659 C ? B ? 14 1
   ATOM 1814 C . GLU B 21 ? 23.94715 75.05592 40.92447 1.000 101.30733 C ? B ? 14 1
   ATOM 1815 O . GLU B 21 ? 24.38186 74.06036 40.35877 1.000 110.65115 O ? B ? 14 1
   ATOM 1816 CB . GLU B 21 ? 23.87160 77.23868 39.75372 1.000 105.20472 C ? B ? 14 1
   ATOM 1817 CG . GLU B 21 ? 23.31482 77.87073 38.47337 1.000 150.36209 C ? B ? 14 1
   ATOM 1818 CD . GLU B 21 ? 24.34024 78.83761 37.86564 1.000 170.18631 C ? B ? 14 1
   ATOM 1819 OE1 . GLU B 21 ? 25.29124 78.33079 37.22311 1.000 141.03341 O ? B ? 14 1
   ATOM 1820 OE2 . GLU B 21 ? 24.17001 80.06619 38.07922 1.000 122.92363 O ? B ? 14 1
   ATOM 1821 H . GLU B 21 ? 21.68599 77.33608 41.09790 1.000 108.62283 H ? B ? 14 1
   ATOM 1822 HA . GLU B 21 ? 22.78906 75.47689 39.22294 1.000 105.12627 H ? B ? 14 1
   ATOM 1823 HB2 . GLU B 21 ? 23.87451 77.96695 40.56753 1.000 129.16002 H ? B ? 14 1
   ATOM 1824 HB3 . GLU B 21 ? 24.89988 76.92840 39.56036 1.000 129.16002 H ? B ? 14 1
   ATOM 1825 HG2 . GLU B 21 ? 23.10474 77.08561 37.74378 1.000 183.34886 H ? B ? 14 1
   ATOM 1826 HG3 . GLU B 21 ? 22.37460 78.38349 38.70001 1.000 183.34886 H ? B ? 14 1
   ATOM 1827 N . ALA B 22 ? 24.19549 75.29255 42.22113 1.000 112.53816 N ? B ? 15 1
   ATOM 1828 CA . ALA B 22 ? 25.04107 74.40162 43.03823 1.000 91.85913 C ? B ? 15 1
   ATOM 1829 C . ALA B 22 ? 24.49963 72.94562 43.08122 1.000 79.62566 C ? B ? 15 1
   ATOM 1830 O . ALA B 22 ? 25.27507 72.00680 42.88276 1.000 73.22097 O ? B ? 15 1
   ATOM 1831 CB . ALA B 22 ? 25.23012 75.03947 44.42705 1.000 79.30537 C ? B ? 15 1
   ATOM 1832 H . ALA B 22 ? 23.79976 76.12534 42.64515 1.000 137.96016 H ? B ? 15 1
   ATOM 1833 HA . ALA B 22 ? 26.01727 74.35131 42.55844 1.000 113.14532 H ? B ? 15 1
   ATOM 1834 HB1 . ALA B 22 ? 25.91432 74.43533 45.02238 1.000 98.08081 H ? B ? 15 1
   ATOM 1835 HB2 . ALA B 22 ? 25.63397 76.04674 44.32339 1.000 98.08081 H ? B ? 15 1
   ATOM 1836 HB3 . ALA B 22 ? 24.26932 75.09694 44.94178 1.000 98.08081 H ? B ? 15 1
   ATOM 1837 N . ILE B 23 ? 23.17988 72.76141 43.24032 1.000 79.99236 N ? B ? 16 1
   ATOM 1838 CA . ILE B 23 ? 22.51463 71.45179 43.10854 1.000 84.96395 C ? B ? 16 1
   ATOM 1839 C . ILE B 23 ? 22.72233 70.84152 41.71649 1.000 85.80487 C ? B ? 16 1
   ATOM 1840 O . ILE B 23 ? 23.26225 69.74048 41.61888 1.000 94.38904 O ? B ? 16 1
   ATOM 1841 CB . ILE B 23 ? 20.99841 71.50976 43.45268 1.000 71.11466 C ? B ? 16 1
   ATOM 1842 CG1 . ILE B 23 ? 20.67887 71.83167 44.92332 1.000 53.98793 C ? B ? 16 1
   ATOM 1843 CG2 . ILE B 23 ? 20.29455 70.18878 43.09749 1.000 77.62087 C ? B ? 16 1
   ATOM 1844 CD1 . ILE B 23 ? 21.19145 70.76180 45.88148 1.000 64.27098 C ? B ? 16 1
   ATOM 1845 H . ILE B 23 ? 22.59697 73.58428 43.36207 1.000 98.90520 H ? B ? 16 1
   ATOM 1846 HA . ILE B 23 ? 22.99665 70.76407 43.79828 1.000 104.87110 H ? B ? 16 1
   ATOM 1847 HB . ILE B 23 ? 20.54357 72.29556 42.84268 1.000 88.25196 H ? B ? 16 1
   ATOM 1848 HG12 . ILE B 23 ? 21.13223 72.78567 45.19247 1.000 67.69987 H ? B ? 16 1
   ATOM 1849 HG13 . ILE B 23 ? 19.60168 71.92888 45.04266 1.000 67.69987 H ? B ? 16 1
   ATOM 1850 HG21 . ILE B 23 ? 19.29580 70.17394 43.52721 1.000 96.05941 H ? B ? 16 1
   ATOM 1851 HG22 . ILE B 23 ? 20.18772 70.08429 42.01382 1.000 96.05941 H ? B ? 16 1
   ATOM 1852 HG23 . ILE B 23 ? 20.85446 69.33587 43.46474 1.000 96.05941 H ? B ? 16 1
   ATOM 1853 HD11 . ILE B 23 ? 20.90059 70.99328 46.90134 1.000 80.03953 H ? B ? 16 1
   ATOM 1854 HD12 . ILE B 23 ? 20.79029 69.78942 45.62230 1.000 80.03953 H ? B ? 16 1
   ATOM 1855 HD13 . ILE B 23 ? 22.27820 70.71458 45.84887 1.000 80.03953 H ? B ? 16 1
   ATOM 1856 N . GLU B 24 ? 22.31649 71.52062 40.64171 1.000 88.52241 N ? B ? 17 1
   ATOM 1857 CA . GLU B 24 ? 22.40320 70.90906 39.31062 1.000 97.09807 C ? B ? 17 1
   ATOM 1858 C . GLU B 24 ? 23.87551 70.71770 38.86274 1.000 90.81707 C ? B ? 17 1
   ATOM 1859 O . GLU B 24 ? 24.16939 69.78040 38.11707 1.000 102.34708 O ? B ? 17 1
   ATOM 1860 CB . GLU B 24 ? 21.54519 71.69260 38.30001 1.000 98.42111 C ? B ? 17 1
   ATOM 1861 CG . GLU B 24 ? 20.84511 70.80229 37.23566 1.000 128.23394 C ? B ? 17 1
   ATOM 1862 CD . GLU B 24 ? 19.49128 70.18044 37.66330 1.000 243.82631 C ? B ? 17 1
   ATOM 1863 OE1 . GLU B 24 ? 18.65716 70.87381 38.29223 1.000 130.39899 O ? B ? 17 1
   ATOM 1864 OE2 . GLU B 24 ? 19.25441 68.99395 37.35142 1.000 124.13398 O ? B ? 17 1
   ATOM 1865 H . GLU B 24 ? 21.88891 72.43439 40.74573 1.000 109.14125 H ? B ? 17 1
   ATOM 1866 HA . GLU B 24 ? 21.97034 69.90576 39.38386 1.000 119.43204 H ? B ? 17 1
   ATOM 1867 HB2 . GLU B 24 ? 20.78131 72.26566 38.82790 1.000 121.01969 H ? B ? 17 1
   ATOM 1868 HB3 . GLU B 24 ? 22.18941 72.41339 37.79291 1.000 121.01969 H ? B ? 17 1
   ATOM 1869 HG2 . GLU B 24 ? 20.65324 71.43322 36.36438 1.000 156.79509 H ? B ? 17 1
   ATOM 1870 HG3 . GLU B 24 ? 21.53788 70.02312 36.91142 1.000 156.79509 H ? B ? 17 1
   ATOM 1871 N . THR B 25 ? 24.81233 71.52374 39.40073 1.000 86.21333 N ? B ? 18 1
   ATOM 1872 CA . THR B 25 ? 26.26870 71.40648 39.17828 1.000 89.48940 C ? B ? 18 1
   ATOM 1873 C . THR B 25 ? 26.79515 70.07760 39.70845 1.000 112.74139 C ? B ? 18 1
   ATOM 1874 O . THR B 25 ? 27.59549 69.40280 39.04694 1.000 90.20747 O ? B ? 18 1
   ATOM 1875 CB . THR B 25 ? 27.06103 72.53580 39.87620 1.000 85.83259 C ? B ? 18 1
   ATOM 1876 OG1 . THR B 25 ? 26.76721 73.77146 39.30285 1.000 84.44631 O ? B ? 18 1
   ATOM 1877 CG2 . THR B 25 ? 28.58957 72.40485 39.78310 1.000 87.13631 C ? B ? 18 1
   ATOM 1878 H . THR B 25 ? 24.47939 72.28284 39.98461 1.000 106.37035 H ? B ? 18 1
   ATOM 1879 HA . THR B 25 ? 26.48254 71.44099 38.11059 1.000 110.30165 H ? B ? 18 1
   ATOM 1880 HB . THR B 25 ? 26.78856 72.56849 40.92944 1.000 105.91347 H ? B ? 18 1
   ATOM 1881 HG1 . THR B 25 ? 25.83353 73.95791 39.51911 1.000 104.24994 H ? B ? 18 1
   ATOM 1882 HG21 . THR B 25 ? 29.06236 73.32102 40.13075 1.000 107.47794 H ? B ? 18 1
   ATOM 1883 HG22 . THR B 25 ? 28.93395 71.58115 40.40766 1.000 107.47794 H ? B ? 18 1
   ATOM 1884 HG23 . THR B 25 ? 28.88136 72.22040 38.74900 1.000 107.47794 H ? B ? 18 1
   ATOM 1885 N . THR B 26 ? 26.39322 69.74736 40.94390 1.000 98.48853 N ? B ? 19 1
   ATOM 1886 CA . THR B 26 ? 26.99698 68.65491 41.71849 1.000 79.43293 C ? B ? 19 1
   ATOM 1887 C . THR B 26 ? 26.27917 67.33382 41.45943 1.000 88.67696 C ? B ? 19 1
   ATOM 1888 O . THR B 26 ? 26.93940 66.31870 41.27192 1.000 78.13655 O ? B ? 19 1
   ATOM 1889 CB . THR B 26 ? 27.00329 69.01894 43.21412 1.000 72.16659 C ? B ? 19 1
   ATOM 1890 OG1 . THR B 26 ? 27.52148 70.31481 43.43262 1.000 83.94353 O ? B ? 19 1
   ATOM 1891 CG2 . THR B 26 ? 27.87411 68.10798 44.05429 1.000 77.07713 C ? B ? 19 1
   ATOM 1892 H . THR B 26 ? 25.72000 70.35077 41.39271 1.000 121.10059 H ? B ? 19 1
   ATOM 1893 HA . THR B 26 ? 28.03066 68.51855 41.40262 1.000 98.23388 H ? B ? 19 1
   ATOM 1894 HB . THR B 26 ? 25.98241 68.98605 43.59457 1.000 89.51426 H ? B ? 19 1
   ATOM 1895 HG1 . THR B 26 ? 26.82550 70.93692 43.16483 1.000 103.64659 H ? B ? 19 1
   ATOM 1896 HG21 . THR B 26 ? 27.84831 68.43392 45.09048 1.000 95.40691 H ? B ? 19 1
   ATOM 1897 HG22 . THR B 26 ? 27.50312 67.08467 43.99352 1.000 95.40691 H ? B ? 19 1
   ATOM 1898 HG23 . THR B 26 ? 28.90212 68.14792 43.69333 1.000 95.40691 H ? B ? 19 1
   ATOM 1899 N . ILE B 27 ? 24.94053 67.34520 41.43620 1.000 82.87575 N ? B ? 20 1
   ATOM 1900 CA . ILE B 27 ? 24.08850 66.14111 41.43183 1.000 82.36739 C ? B ? 20 1
   ATOM 1901 C . ILE B 27 ? 23.16095 66.03316 40.21685 1.000 90.64500 C ? B ? 20 1
   ATOM 1902 O . ILE B 27 ? 22.31715 65.12857 40.14963 1.000 90.08273 O ? B ? 20 1
   ATOM 1903 CB . ILE B 27 ? 23.36933 65.91807 42.78952 1.000 77.88621 C ? B ? 20 1
   ATOM 1904 CG1 . ILE B 27 ? 22.17239 66.84711 43.07741 1.000 87.23372 C ? B ? 20 1
   ATOM 1905 CG2 . ILE B 27 ? 24.38723 66.01184 43.94142 1.000 70.94413 C ? B ? 20 1
   ATOM 1906 CD1 . ILE B 27 ? 21.35412 66.41988 44.31631 1.000 72.41879 C ? B ? 20 1
   ATOM 1907 H . ILE B 27 ? 24.46876 68.24006 41.51195 1.000 102.36526 H ? B ? 20 1
   ATOM 1908 HA . ILE B 27 ? 24.75367 65.28466 41.31773 1.000 101.75523 H ? B ? 20 1
   ATOM 1909 HB . ILE B 27 ? 22.98868 64.89736 42.76470 1.000 96.37781 H ? B ? 20 1
   ATOM 1910 HG12 . ILE B 27 ? 22.54651 67.85726 43.23748 1.000 107.59483 H ? B ? 20 1
   ATOM 1911 HG13 . ILE B 27 ? 21.50746 66.86783 42.21417 1.000 107.59483 H ? B ? 20 1
   ATOM 1912 HG21 . ILE B 27 ? 23.97856 65.57577 44.84902 1.000 88.04732 H ? B ? 20 1
   ATOM 1913 HG22 . ILE B 27 ? 25.28261 65.44588 43.66997 1.000 88.04732 H ? B ? 20 1
   ATOM 1914 HG23 . ILE B 27 ? 24.66922 67.04679 44.12812 1.000 88.04732 H ? B ? 20 1
   ATOM 1915 HD11 . ILE B 27 ? 20.49166 67.07534 44.42562 1.000 89.81690 H ? B ? 20 1
   ATOM 1916 HD12 . ILE B 27 ? 21.00019 65.39955 44.19785 1.000 89.81690 H ? B ? 20 1
   ATOM 1917 HD13 . ILE B 27 ? 21.95243 66.49421 45.22147 1.000 89.81690 H ? B ? 20 1
   ATOM 1918 N . GLY B 28 ? 23.33297 66.92403 39.23353 1.000 85.68185 N ? B ? 21 1
   ATOM 1919 CA . GLY B 28 ? 22.73693 66.75248 37.91483 1.000 86.88457 C ? B ? 21 1
   ATOM 1920 C . GLY B 28 ? 23.30615 65.51176 37.22589 1.000 98.74796 C ? B ? 21 1
   ATOM 1921 O . GLY B 28 ? 24.51766 65.28856 37.23078 1.000 113.71631 O ? B ? 21 1
   ATOM 1922 H . GLY B 28 ? 24.04101 67.63626 39.33595 1.000 105.73258 H ? B ? 21 1
   ATOM 1923 HA2 . GLY B 28 ? 21.65334 66.66758 38.00951 1.000 107.17585 H ? B ? 21 1
   ATOM 1924 HA3 . GLY B 28 ? 22.95806 67.62442 37.29853 1.000 107.17585 H ? B ? 21 1
   ATOM 1925 N . GLY B 29 ? 22.44803 64.70061 36.59574 1.000 97.06253 N ? B ? 22 1
   ATOM 1926 CA . GLY B 29 ? 22.91080 63.63706 35.68492 1.000 129.99631 C ? B ? 22 1
   ATOM 1927 C . GLY B 29 ? 23.58511 62.43591 36.35828 1.000 125.59155 C ? B ? 22 1
   ATOM 1928 O . GLY B 29 ? 24.19996 61.60983 35.67954 1.000 110.97269 O ? B ? 22 1
   ATOM 1929 H . GLY B 29 ? 21.46952 64.93284 36.62573 1.000 119.38939 H ? B ? 22 1
   ATOM 1930 HA2 . GLY B 29 ? 22.06378 63.26769 35.10908 1.000 158.90994 H ? B ? 22 1
   ATOM 1931 HA3 . GLY B 29 ? 23.63214 64.06486 34.98614 1.000 158.90994 H ? B ? 22 1
   ATOM 1932 N . ASN B 30 ? 23.45206 62.29331 37.67772 1.000 110.44013 N ? B ? 23 1
   ATOM 1933 CA . ASN B 30 ? 23.83620 61.07840 38.38317 1.000 112.28577 C ? B ? 23 1
   ATOM 1934 C . ASN B 30 ? 22.72420 60.67237 39.34974 1.000 91.86761 C ? B ? 23 1
   ATOM 1935 O . ASN B 30 ? 22.11616 61.47598 40.04765 1.000 89.47456 O ? B ? 23 1
   ATOM 1936 CB . ASN B 30 ? 25.26422 61.14338 38.98222 1.000 125.95218 C ? B ? 23 1
   ATOM 1937 CG . ASN B 30 ? 25.78375 62.54526 39.28925 1.000 113.17804 C ? B ? 23 1
   ATOM 1938 OD1 . ASN B 30 ? 25.53524 63.10680 40.33047 1.000 100.62043 O ? B ? 23 1
   ATOM 1939 ND2 . ASN B 30 ? 26.53659 63.15033 38.40883 1.000 88.25847 N ? B ? 23 1
   ATOM 1940 H . ASN B 30 ? 22.98288 63.01624 38.20716 1.000 135.44252 H ? B ? 23 1
   ATOM 1941 HA . ASN B 30 ? 23.87553 60.27354 37.64717 1.000 137.65728 H ? B ? 23 1
   ATOM 1942 HB2 . ASN B 30 ? 25.30035 60.55405 39.89666 1.000 154.05697 H ? B ? 23 1
   ATOM 1943 HB3 . ASN B 30 ? 25.95449 60.68922 38.27309 1.000 154.05697 H ? B ? 23 1
   ATOM 1944 HD21 . ASN B 30 ? 26.67175 64.13185 38.59925 1.000 108.82452 H ? B ? 23 1
   ATOM 1945 HD22 . ASN B 30 ? 26.65181 62.76983 37.49095 1.000 108.82452 H ? B ? 23 1
   ATOM 1946 N . ALA B 31 ? 22.41343 59.38993 39.31276 1.000 89.09922 N ? B ? 24 1
   ATOM 1947 CA . ALA B 31 ? 21.52178 58.76258 40.25682 1.000 88.79481 C ? B ? 24 1
   ATOM 1948 C . ALA B 31 ? 22.29072 58.42425 41.53564 1.000 93.88726 C ? B ? 24 1
   ATOM 1949 O . ALA B 31 ? 23.51788 58.40776 41.53627 1.000 107.61914 O ? B ? 24 1
   ATOM 1950 CB . ALA B 31 ? 20.94964 57.52019 39.56628 1.000 114.92001 C ? B ? 24 1
   ATOM 1951 H . ALA B 31 ? 22.96361 58.78370 38.72472 1.000 109.83342 H ? B ? 24 1
   ATOM 1952 HA . ALA B 31 ? 20.70568 59.43985 40.50871 1.000 109.46813 H ? B ? 24 1
   ATOM 1953 HB1 . ALA B 31 ? 20.31833 56.96710 40.25889 1.000 140.81837 H ? B ? 24 1
   ATOM 1954 HB2 . ALA B 31 ? 20.35662 57.81599 38.69979 1.000 140.81837 H ? B ? 24 1
   ATOM 1955 HB3 . ALA B 31 ? 21.76381 56.86544 39.24062 1.000 140.81837 H ? B ? 24 1
   ATOM 1956 N . TYR B 32 ? 21.58676 58.11929 42.61405 1.000 91.82558 N ? B ? 25 1
   ATOM 1957 CA . TYR B 32 ? 22.16983 57.81693 43.91106 1.000 97.11392 C ? B ? 25 1
   ATOM 1958 C . TYR B 32 ? 23.19130 56.68058 43.85048 1.000 101.40725 C ? B ? 25 1
   ATOM 1959 O . TYR B 32 ? 22.97111 55.67558 43.18487 1.000 101.04663 O ? B ? 25 1
   ATOM 1960 CB . TYR B 32 ? 21.04157 57.51350 44.89329 1.000 161.37631 C ? B ? 25 1
   ATOM 1961 CG . TYR B 32 ? 21.52926 57.26291 46.29830 1.000 91.09321 C ? B ? 25 1
   ATOM 1962 CD1 . TYR B 32 ? 21.92821 55.97454 46.66962 1.000 97.26488 C ? B ? 25 1
   ATOM 1963 CD2 . TYR B 32 ? 21.57575 58.30590 47.23118 1.000 89.32868 C ? B ? 25 1
   ATOM 1964 CE1 . TYR B 32 ? 22.37831 55.71966 47.97225 1.000 138.89631 C ? B ? 25 1
   ATOM 1965 CE2 . TYR B 32 ? 22.00273 58.04457 48.54832 1.000 88.56235 C ? B ? 25 1
   ATOM 1966 CZ . TYR B 32 ? 22.40369 56.75417 48.91876 1.000 88.56643 C ? B ? 25 1
   ATOM 1967 OH . TYR B 32 ? 22.77798 56.48761 50.19190 1.000 91.16386 O ? B ? 25 1
   ATOM 1968 H . TYR B 32 ? 20.57922 58.14289 42.54162 1.000 113.10506 H ? B ? 25 1
   ATOM 1969 HA . TYR B 32 ? 22.68485 58.71029 44.25845 1.000 119.45107 H ? B ? 25 1
   ATOM 1970 HB2 . TYR B 32 ? 20.33768 58.34710 44.90321 1.000 196.56594 H ? B ? 25 1
   ATOM 1971 HB3 . TYR B 32 ? 20.49690 56.63161 44.55060 1.000 196.56594 H ? B ? 25 1
   ATOM 1972 HD1 . TYR B 32 ? 21.87426 55.16071 45.95529 1.000 119.63221 H ? B ? 25 1
   ATOM 1973 HD2 . TYR B 32 ? 21.28266 59.30735 46.94221 1.000 110.10878 H ? B ? 25 1
   ATOM 1974 HE1 . TYR B 32 ? 22.66323 54.71869 48.26434 1.000 169.58994 H ? B ? 25 1
   ATOM 1975 HE2 . TYR B 32 ? 22.01893 58.83595 49.28374 1.000 109.18918 H ? B ? 25 1
   ATOM 1976 HH . TYR B 32 ? 23.10320 57.26118 50.67168 1.000 112.31099 H ? B ? 25 1
   ATOM 1977 N . GLN B 33 ? 24.29298 56.83863 44.58081 1.000 118.05278 N ? B ? 26 1
   ATOM 1978 CA . GLN B 33 ? 25.40932 55.89121 44.69702 1.000 115.38781 C ? B ? 26 1
   ATOM 1979 C . GLN B 33 ? 26.18062 56.22102 45.98939 1.000 125.88507 C ? B ? 26 1
   ATOM 1980 O . GLN B 33 ? 26.56276 57.37051 46.20851 1.000 95.54227 O ? B ? 26 1
   ATOM 1981 CB . GLN B 33 ? 26.28318 55.94509 43.41985 1.000 107.34552 C ? B ? 26 1
   ATOM 1982 CG . GLN B 33 ? 26.79436 57.34184 43.04109 1.000 101.03657 C ? B ? 26 1
   ATOM 1983 CD . GLN B 33 ? 27.09306 57.50616 41.56061 1.000 108.07372 C ? B ? 26 1
   ATOM 1984 OE1 . GLN B 33 ? 28.22634 57.43791 41.12920 1.000 120.04795 O ? B ? 26 1
   ATOM 1985 NE2 . GLN B 33 ? 26.11730 57.76200 40.71455 1.000 143.05631 N ? B ? 26 1
   ATOM 1986 H . GLN B 33 ? 24.39345 57.69100 45.10910 1.000 144.57769 H ? B ? 26 1
   ATOM 1987 HA . GLN B 33 ? 25.01269 54.87855 44.78575 1.000 141.37973 H ? B ? 26 1
   ATOM 1988 HB2 . GLN B 33 ? 27.13400 55.27359 43.52853 1.000 131.72898 H ? B ? 26 1
   ATOM 1989 HB3 . GLN B 33 ? 25.67733 55.56586 42.59497 1.000 131.72898 H ? B ? 26 1
   ATOM 1990 HG2 . GLN B 33 ? 26.05825 58.09431 43.30689 1.000 124.15824 H ? B ? 26 1
   ATOM 1991 HG3 . GLN B 33 ? 27.69285 57.53366 43.61363 1.000 124.15824 H ? B ? 26 1
   ATOM 1992 HE21 . GLN B 33 ? 25.16356 57.86395 41.05039 1.000 174.58194 H ? B ? 26 1
   ATOM 1993 HE22 . GLN B 33 ? 26.37334 57.82912 39.75071 1.000 174.58194 H ? B ? 26 1
   ATOM 1994 N . HIS B 34 ? 26.33646 55.24208 46.89397 1.000 121.27041 N ? B ? 27 1
   ATOM 1995 CA . HIS B 34 ? 26.83265 55.47810 48.26797 1.000 121.81910 C ? B ? 27 1
   ATOM 1996 C . HIS B 34 ? 28.25989 56.05816 48.33653 1.000 109.26347 C ? B ? 27 1
   ATOM 1997 O . HIS B 34 ? 28.56946 56.94663 49.12483 1.000 105.94808 O ? B ? 27 1
   ATOM 1998 CB . HIS B 34 ? 26.78358 54.18567 49.09775 1.000 130.04538 C ? B ? 27 1
   ATOM 1999 CG . HIS B 34 ? 27.29917 54.46863 50.48260 1.000 184.23645 C ? B ? 27 1
   ATOM 2000 ND1 . HIS B 34 ? 26.85139 55.50829 51.30442 1.000 395.25631 N ? B ? 27 1
   ATOM 2001 CD2 . HIS B 34 ? 28.41933 53.92505 51.03634 1.000 259.68631 C ? B ? 27 1
   ATOM 2002 CE1 . HIS B 34 ? 27.72827 55.58670 52.31386 1.000 168.50651 C ? B ? 27 1
   ATOM 2003 NE2 . HIS B 34 ? 28.65826 54.62388 52.20055 1.000 184.27398 N ? B ? 27 1
   ATOM 2004 H . HIS B 34 ? 26.03726 54.31172 46.64197 1.000 148.43885 H ? B ? 27 1
   ATOM 2005 HA . HIS B 34 ? 26.17134 56.19170 48.75454 1.000 149.09728 H ? B ? 27 1
   ATOM 2006 HB2 . HIS B 34 ? 25.75691 53.82599 49.16359 1.000 158.96881 H ? B ? 27 1
   ATOM 2007 HB3 . HIS B 34 ? 27.40124 53.41561 48.63156 1.000 158.96881 H ? B ? 27 1
   ATOM 2008 HD2 . HIS B 34 ? 29.04671 53.16917 50.58204 1.000 314.53794 H ? B ? 27 1
   ATOM 2009 HE1 . HIS B 34 ? 27.68378 56.31608 53.11030 1.000 205.12217 H ? B ? 27 1
   ATOM 2010 HE2 . HIS B 34 ? 29.46450 54.51175 52.79754 1.000 224.04314 H ? B ? 27 1
   ATOM 2011 N . ASP B 35 ? 29.12790 55.57235 47.46449 1.000 104.06829 N ? B ? 28 1
   ATOM 2012 CA . ASP B 35 ? 30.53988 55.93145 47.33431 1.000 101.07922 C ? B ? 28 1
   ATOM 2013 C . ASP B 35 ? 30.79294 57.41194 46.95856 1.000 95.63746 C ? B ? 28 1
   ATOM 2014 O . ASP B 35 ? 31.94770 57.83974 46.89885 1.000 111.17358 O ? B ? 28 1
   ATOM 2015 CB . ASP B 35 ? 31.17946 54.96206 46.29023 1.000 114.62783 C ? B ? 28 1
   ATOM 2016 CG . ASP B 35 ? 30.47995 54.92392 44.90772 1.000 100.64661 C ? B ? 28 1
   ATOM 2017 OD1 . ASP B 35 ? 29.25696 54.67382 44.85480 0.500 90.21530 O ? B ? 28 1
   ATOM 2018 OD2 . ASP B 35 ? 31.18375 55.19782 43.91114 0.500 82.62746 O ? B ? 28 1
   ATOM 2019 H . ASP B 35 ? 28.77304 54.95544 46.73306 1.000 127.79631 H ? B ? 28 1
   ATOM 2020 HA . ASP B 35 ? 31.03032 55.77779 48.29326 1.000 124.20942 H ? B ? 28 1
   ATOM 2021 HB2 . ASP B 35 ? 32.23206 55.22677 46.15750 1.000 140.46776 H ? B ? 28 1
   ATOM 2022 HB3 . ASP B 35 ? 31.15271 53.95456 46.70171 1.000 140.46776 H ? B ? 28 1
   ATOM 2023 N . LYS B 36 ? 29.74561 58.18533 46.65262 1.000 84.30454 N ? B ? 29 1
   ATOM 2024 CA . LYS B 36 ? 29.82992 59.59480 46.24927 1.000 74.64048 C ? B ? 29 1
   ATOM 2025 C . LYS B 36 ? 29.05174 60.52898 47.18843 1.000 80.54925 C ? B ? 29 1
   ATOM 2026 O . LYS B 36 ? 29.42116 61.69004 47.32965 1.000 78.01176 O ? B ? 29 1
   ATOM 2027 CB . LYS B 36 ? 29.31646 59.76127 44.80298 1.000 85.63510 C ? B ? 29 1
   ATOM 2028 CG . LYS B 36 ? 29.96827 58.90665 43.69897 1.000 76.69467 C ? B ? 29 1
   ATOM 2029 CD . LYS B 36 ? 31.37283 59.35419 43.31174 1.000 87.62149 C ? B ? 29 1
   ATOM 2030 CE . LYS B 36 ? 31.95651 58.41790 42.24443 1.000 93.86378 C ? B ? 29 1
   ATOM 2031 NZ . LYS B 36 ? 32.57633 57.22572 42.86801 1.000 93.38608 N ? B ? 29 1
   ATOM 2032 H . LYS B 36 ? 28.83802 57.73873 46.66903 1.000 104.07981 H ? B ? 29 1
   ATOM 2033 HA . LYS B 36 ? 30.86957 59.92066 46.28969 1.000 92.48294 H ? B ? 29 1
   ATOM 2034 HB2 . LYS B 36 ? 28.24754 59.53740 44.79675 1.000 105.67648 H ? B ? 29 1
   ATOM 2035 HB3 . LYS B 36 ? 29.41545 60.81020 44.52171 1.000 105.67648 H ? B ? 29 1
   ATOM 2036 HG2 . LYS B 36 ? 29.97794 57.85788 43.98876 1.000 94.94796 H ? B ? 29 1
   ATOM 2037 HG3 . LYS B 36 ? 29.35386 59.00449 42.80695 1.000 94.94796 H ? B ? 29 1
   ATOM 2038 HD2 . LYS B 36 ? 31.31728 60.36407 42.89955 1.000 108.06015 H ? B ? 29 1
   ATOM 2039 HD3 . LYS B 36 ? 32.01984 59.37282 44.19117 1.000 108.06015 H ? B ? 29 1
   ATOM 2040 HE2 . LYS B 36 ? 31.15918 58.11071 41.56054 1.000 115.55090 H ? B ? 29 1
   ATOM 2041 HE3 . LYS B 36 ? 32.71439 58.96186 41.67468 1.000 115.55090 H ? B ? 29 1
   ATOM 2042 HZ1 . LYS B 36 ? 31.86214 56.64814 43.33139 1.000 114.97765 H ? B ? 29 1
   ATOM 2043 HZ2 . LYS B 36 ? 32.98302 56.59908 42.19292 1.000 114.97765 H ? B ? 29 1
   ATOM 2044 HZ3 . LYS B 36 ? 33.25078 57.46959 43.57646 1.000 114.97765 H ? B ? 29 1
   ATOM 2045 N . VAL B 37 ? 27.96844 60.07248 47.82924 1.000 76.10631 N ? B ? 30 1
   ATOM 2046 CA . VAL B 37 ? 26.91150 60.98463 48.32983 1.000 72.44644 C ? B ? 30 1
   ATOM 2047 C . VAL B 37 ? 27.43021 62.06400 49.25903 1.000 76.78793 C ? B ? 30 1
   ATOM 2048 O . VAL B 37 ? 27.01831 63.20925 49.10982 1.000 86.34214 O ? B ? 30 1
   ATOM 2049 CB . VAL B 37 ? 25.76141 60.29443 49.08000 1.000 69.78735 C ? B ? 30 1
   ATOM 2050 CG1 . VAL B 37 ? 24.51465 61.16593 49.07767 1.000 63.26952 C ? B ? 30 1
   ATOM 2051 CG2 . VAL B 37 ? 25.37081 58.94083 48.50846 1.000 109.12175 C ? B ? 30 1
   ATOM 2052 H . VAL B 37 ? 27.74408 59.08892 47.72322 1.000 94.24194 H ? B ? 30 1
   ATOM 2053 HA . VAL B 37 ? 26.49498 61.47554 47.45592 1.000 89.85008 H ? B ? 30 1
   ATOM 2054 HB . VAL B 37 ? 26.06262 60.12615 50.11433 1.000 86.65918 H ? B ? 30 1
   ATOM 2055 HG11 . VAL B 37 ? 23.69919 60.64385 49.57602 1.000 78.83779 H ? B ? 30 1
   ATOM 2056 HG12 . VAL B 37 ? 24.70038 62.08831 49.62457 1.000 78.83779 H ? B ? 30 1
   ATOM 2057 HG13 . VAL B 37 ? 24.21785 61.40394 48.05787 1.000 78.83779 H ? B ? 30 1
   ATOM 2058 HG21 . VAL B 37 ? 24.59853 58.49098 49.12660 1.000 133.86045 H ? B ? 30 1
   ATOM 2059 HG22 . VAL B 37 ? 25.02909 59.04528 47.48011 1.000 133.86045 H ? B ? 30 1
   ATOM 2060 HG23 . VAL B 37 ? 26.23267 58.28448 48.55237 1.000 133.86045 H ? B ? 30 1
   ATOM 2061 N . ASN B 38 ? 28.31976 61.74730 50.20616 1.000 84.53412 N ? B ? 31 1
   ATOM 2062 CA . ASN B 38 ? 28.79254 62.73780 51.19600 1.000 102.59747 C ? B ? 31 1
   ATOM 2063 C . ASN B 38 ? 29.82482 63.72108 50.63323 1.000 88.27530 C ? B ? 31 1
   ATOM 2064 O . ASN B 38 ? 30.04448 64.78864 51.19508 1.000 88.59467 O ? B ? 31 1
   ATOM 2065 CB . ASN B 38 ? 29.38013 62.03291 52.40454 1.000 117.28111 C ? B ? 31 1
   ATOM 2066 CG . ASN B 38 ? 28.38365 61.08601 53.00920 1.000 89.75232 C ? B ? 31 1
   ATOM 2067 OD1 . ASN B 38 ? 27.44016 61.47923 53.66703 1.000 81.68089 O ? B ? 31 1
   ATOM 2068 ND2 . ASN B 38 ? 28.56345 59.80208 52.79856 1.000 95.63791 N ? B ? 31 1
   ATOM 2069 H . ASN B 38 ? 28.65914 60.80226 50.24697 1.000 104.35531 H ? B ? 31 1
   ATOM 2070 HA . ASN B 38 ? 27.94256 63.33236 51.53597 1.000 126.03133 H ? B ? 31 1
   ATOM 2071 HB2 . ASN B 38 ? 30.28412 61.49129 52.11827 1.000 143.65169 H ? B ? 31 1
   ATOM 2072 HB3 . ASN B 38 ? 29.63848 62.78126 53.15632 1.000 143.65169 H ? B ? 31 1
   ATOM 2073 HD21 . ASN B 38 ? 28.00791 59.15968 53.34618 1.000 117.67985 H ? B ? 31 1
   ATOM 2074 HD22 . ASN B 38 ? 29.33248 59.47919 52.23305 1.000 117.67985 H ? B ? 31 1
   ATOM 2075 N . ASN B 39 ? 30.44841 63.36255 49.52204 1.000 79.75140 N ? B ? 32 1
   ATOM 2076 CA . ASN B 39 ? 31.28914 64.25540 48.74932 1.000 75.45547 C ? B ? 32 1
   ATOM 2077 C . ASN B 39 ? 30.41794 65.21425 47.93624 1.000 72.51765 C ? B ? 32 1
   ATOM 2078 O . ASN B 39 ? 30.78220 66.37588 47.82197 1.000 74.05374 O ? B ? 32 1
   ATOM 2079 CB . ASN B 39 ? 32.27269 63.40081 47.91573 1.000 81.58962 C ? B ? 32 1
   ATOM 2080 CG . ASN B 39 ? 32.92439 62.30255 48.75761 1.000 97.42891 C ? B ? 32 1
   ATOM 2081 OD1 . ASN B 39 ? 32.38574 61.22003 48.91912 1.000 95.01625 O ? B ? 32 1
   ATOM 2082 ND2 . ASN B 39 ? 34.05112 62.54643 49.38720 1.000 104.62631 N ? B ? 32 1
   ATOM 2083 H . ASN B 39 ? 30.24273 62.45421 49.12196 1.000 98.61603 H ? B ? 32 1
   ATOM 2084 HA . ASN B 39 ? 31.88048 64.86094 49.43721 1.000 93.46092 H ? B ? 32 1
   ATOM 2085 HB2 . ASN B 39 ? 31.74761 62.92462 47.09063 1.000 100.82191 H ? B ? 32 1
   ATOM 2086 HB3 . ASN B 39 ? 33.04796 64.04002 47.50076 1.000 100.82191 H ? B ? 32 1
   ATOM 2087 HD21 . ASN B 39 ? 34.42003 61.79330 49.93442 1.000 128.46594 H ? B ? 32 1
   ATOM 2088 HD22 . ASN B 39 ? 34.49919 63.45007 49.39283 1.000 128.46594 H ? B ? 32 1
   ATOM 2089 N . TRP B 40 ? 29.22761 64.78115 47.48622 1.000 78.96189 N ? B ? 33 1
   ATOM 2090 CA . TRP B 40 ? 28.19234 65.63795 46.89688 1.000 63.86989 C ? B ? 33 1
   ATOM 2091 C . TRP B 40 ? 27.57822 66.61113 47.91099 1.000 61.89948 C ? B ? 33 1
   ATOM 2092 O . TRP B 40 ? 27.60915 67.81944 47.67859 1.000 65.11130 O ? B ? 33 1
   ATOM 2093 CB . TRP B 40 ? 27.09023 64.80846 46.23945 1.000 64.73048 C ? B ? 33 1
   ATOM 2094 CG . TRP B 40 ? 27.46308 63.93248 45.07833 1.000 74.53344 C ? B ? 33 1
   ATOM 2095 CD1 . TRP B 40 ? 28.47952 64.15833 44.22375 1.000 74.10821 C ? B ? 33 1
   ATOM 2096 CD2 . TRP B 40 ? 26.75228 62.75975 44.54351 1.000 75.50375 C ? B ? 33 1
   ATOM 2097 NE1 . TRP B 40 ? 28.41779 63.25656 43.18297 1.000 101.85631 N ? B ? 33 1
   ATOM 2098 CE2 . TRP B 40 ? 27.36131 62.38874 43.31948 1.000 85.12738 C ? B ? 33 1
   ATOM 2099 CE3 . TRP B 40 ? 25.62946 62.00303 44.93789 1.000 79.60993 C ? B ? 33 1
   ATOM 2100 CZ2 . TRP B 40 ? 26.86125 61.36967 42.50889 1.000 114.89825 C ? B ? 33 1
   ATOM 2101 CZ3 . TRP B 40 ? 25.11539 60.98349 44.13042 1.000 105.00465 C ? B ? 33 1
   ATOM 2102 CH2 . TRP B 40 ? 25.70795 60.68695 42.89925 1.000 295.67631 C ? B ? 33 1
   ATOM 2103 H . TRP B 40 ? 29.02172 63.79303 47.57350 1.000 97.66862 H ? B ? 33 1
   ATOM 2104 HA . TRP B 40 ? 28.65788 66.25161 46.12368 1.000 79.55823 H ? B ? 33 1
   ATOM 2105 HB2 . TRP B 40 ? 26.60131 64.18877 46.97957 1.000 80.59093 H ? B ? 33 1
   ATOM 2106 HB3 . TRP B 40 ? 26.33618 65.51005 45.88647 1.000 80.59093 H ? B ? 33 1
   ATOM 2107 HD1 . TRP B 40 ? 29.18300 64.98318 44.29413 1.000 91.84422 H ? B ? 33 1
   ATOM 2108 HE1 . TRP B 40 ? 28.98206 63.34682 42.34853 1.000 125.14194 H ? B ? 33 1
   ATOM 2109 HE3 . TRP B 40 ? 25.12515 62.25734 45.85746 1.000 98.44628 H ? B ? 33 1
   ATOM 2110 HZ2 . TRP B 40 ? 27.32581 61.15660 41.55791 1.000 140.79226 H ? B ? 33 1
   ATOM 2111 HZ3 . TRP B 40 ? 24.21921 60.46010 44.42427 1.000 128.91994 H ? B ? 33 1
   ATOM 2112 HH2 . TRP B 40 ? 25.26266 59.95829 42.24368 1.000 357.72594 H ? B ? 33 1
   ATOM 2113 N . THR B 41 ? 27.06059 66.16293 49.05677 1.000 55.36507 N ? B ? 34 1
   ATOM 2114 CA . THR B 41 ? 26.55701 67.09373 50.07795 1.000 48.49548 C ? B ? 34 1
   ATOM 2115 C . THR B 41 ? 27.62500 68.04363 50.56209 1.000 48.13091 C ? B ? 34 1
   ATOM 2116 O . THR B 41 ? 27.32728 69.18987 50.84804 1.000 52.92248 O ? B ? 34 1
   ATOM 2117 CB . THR B 41 ? 25.96452 66.41086 51.29371 1.000 55.56801 C ? B ? 34 1
   ATOM 2118 OG1 . THR B 41 ? 26.89932 65.56697 51.90070 1.000 71.56565 O ? B ? 34 1
   ATOM 2119 CG2 . THR B 41 ? 24.74917 65.58453 50.96308 1.000 57.60891 C ? B ? 34 1
   ATOM 2120 H . THR B 41 ? 27.05308 65.16750 49.24313 1.000 69.35244 H ? B ? 34 1
   ATOM 2121 HA . THR B 41 ? 25.77462 67.70626 49.63251 1.000 61.10894 H ? B ? 34 1
   ATOM 2122 HB . THR B 41 ? 25.67049 67.17395 52.01271 1.000 69.59597 H ? B ? 34 1
   ATOM 2123 HG1 . THR B 41 ? 26.84301 65.63938 52.86230 1.000 88.79314 H ? B ? 34 1
   ATOM 2124 HG21 . THR B 41 ? 24.33643 65.16365 51.87959 1.000 72.04505 H ? B ? 34 1
   ATOM 2125 HG22 . THR B 41 ? 23.99904 66.21841 50.50064 1.000 72.04505 H ? B ? 34 1
   ATOM 2126 HG23 . THR B 41 ? 25.02129 64.77502 50.29070 1.000 72.04505 H ? B ? 34 1
   ATOM 2127 N . GLY B 42 ? 28.87762 67.61930 50.59816 1.000 70.91878 N ? B ? 35 1
   ATOM 2128 CA . GLY B 42 ? 30.03140 68.47002 50.92667 1.000 83.03230 C ? B ? 35 1
   ATOM 2129 C . GLY B 42 ? 30.34439 69.51972 49.87148 1.000 68.82468 C ? B ? 35 1
   ATOM 2130 O . GLY B 42 ? 30.61598 70.65514 50.23035 1.000 69.26126 O ? B ? 35 1
   ATOM 2131 H . GLY B 42 ? 29.05482 66.63056 50.44622 1.000 88.01689 H ? B ? 35 1
   ATOM 2132 HA2 . GLY B 42 ? 29.85451 68.98721 51.86935 1.000 102.55312 H ? B ? 35 1
   ATOM 2133 HA3 . GLY B 42 ? 30.91285 67.83435 51.03899 1.000 102.55312 H ? B ? 35 1
   ATOM 2134 N . GLN B 43 ? 30.24145 69.16991 48.58763 1.000 72.01109 N ? B ? 36 1
   ATOM 2135 CA . GLN B 43 ? 30.43312 70.09408 47.47870 1.000 73.67370 C ? B ? 36 1
   ATOM 2136 C . GLN B 43 ? 29.29968 71.11843 47.43511 1.000 79.23329 C ? B ? 36 1
   ATOM 2137 O . GLN B 43 ? 29.58410 72.31439 47.47083 1.000 97.73443 O ? B ? 36 1
   ATOM 2138 CB . GLN B 43 ? 30.55362 69.32579 46.15725 1.000 74.41448 C ? B ? 36 1
   ATOM 2139 CG . GLN B 43 ? 31.98961 68.83075 45.92747 1.000 87.38352 C ? B ? 36 1
   ATOM 2140 CD . GLN B 43 ? 32.06847 67.67471 44.93427 1.000 103.89631 C ? B ? 36 1
   ATOM 2141 OE1 . GLN B 43 ? 31.10575 67.02266 44.56783 1.000 77.57846 O ? B ? 36 1
   ATOM 2142 NE2 . GLN B 43 ? 33.24622 67.36543 44.44212 1.000 212.37631 N ? B ? 36 1
   ATOM 2143 H . GLN B 43 ? 30.02157 68.20298 48.36183 1.000 89.32766 H ? B ? 36 1
   ATOM 2144 HA . GLN B 43 ? 31.36088 70.64965 47.63508 1.000 91.32280 H ? B ? 36 1
   ATOM 2145 HB2 . GLN B 43 ? 29.86958 68.48100 46.19385 1.000 92.21174 H ? B ? 36 1
   ATOM 2146 HB3 . GLN B 43 ? 30.26192 69.95924 45.32162 1.000 92.21174 H ? B ? 36 1
   ATOM 2147 HG2 . GLN B 43 ? 32.59904 69.66361 45.57905 1.000 107.77458 H ? B ? 36 1
   ATOM 2148 HG3 . GLN B 43 ? 32.41268 68.47746 46.86974 1.000 107.77458 H ? B ? 36 1
   ATOM 2149 HE21 . GLN B 43 ? 34.06978 67.83986 44.74623 1.000 257.76594 H ? B ? 36 1
   ATOM 2150 HE22 . GLN B 43 ? 33.24137 66.59316 43.80103 1.000 257.76594 H ? B ? 36 1
   ATOM 2151 N . VAL B 44 ? 28.02936 70.71083 47.43064 1.000 63.63820 N ? B ? 37 1
   ATOM 2152 CA . VAL B 44 ? 26.89851 71.64717 47.36461 1.000 56.58070 C ? B ? 37 1
   ATOM 2153 C . VAL B 44 ? 27.02929 72.79205 48.36972 1.000 64.97259 C ? B ? 37 1
   ATOM 2154 O . VAL B 44 ? 26.85637 73.94991 48.00984 1.000 78.63290 O ? B ? 37 1
   ATOM 2155 CB . VAL B 44 ? 25.59601 70.87793 47.55334 1.000 54.66193 C ? B ? 37 1
   ATOM 2156 CG1 . VAL B 44 ? 24.38514 71.73917 47.83732 1.000 43.31811 C ? B ? 37 1
   ATOM 2157 CG2 . VAL B 44 ? 25.29113 70.06962 46.29289 1.000 62.25631 C ? B ? 37 1
   ATOM 2158 H . VAL B 44 ? 27.85126 69.71374 47.44914 1.000 79.28019 H ? B ? 37 1
   ATOM 2159 HA . VAL B 44 ? 26.89142 72.10229 46.37622 1.000 70.81120 H ? B ? 37 1
   ATOM 2160 HB . VAL B 44 ? 25.71489 70.19582 48.39283 1.000 68.50867 H ? B ? 37 1
   ATOM 2161 HG11 . VAL B 44 ? 23.50538 71.10052 47.85974 1.000 54.89609 H ? B ? 37 1
   ATOM 2162 HG12 . VAL B 44 ? 24.48555 72.21446 48.80669 1.000 54.89609 H ? B ? 37 1
   ATOM 2163 HG13 . VAL B 44 ? 24.26150 72.49388 47.06092 1.000 54.89609 H ? B ? 37 1
   ATOM 2164 HG21 . VAL B 44 ? 24.38509 69.48316 46.43778 1.000 77.62194 H ? B ? 37 1
   ATOM 2165 HG22 . VAL B 44 ? 25.15342 70.73524 45.44046 1.000 77.62194 H ? B ? 37 1
   ATOM 2166 HG23 . VAL B 44 ? 26.10603 69.38690 46.08022 1.000 77.62194 H ? B ? 37 1
   ATOM 2167 N . VAL B 45 ? 27.41149 72.51607 49.61342 1.000 80.69911 N ? B ? 38 1
   ATOM 2168 CA . VAL B 45 ? 27.62522 73.55123 50.64298 1.000 73.92153 C ? B ? 38 1
   ATOM 2169 C . VAL B 45 ? 28.93181 74.34825 50.49488 1.000 79.70455 C ? B ? 38 1
   ATOM 2170 O . VAL B 45 ? 28.89319 75.57478 50.54828 1.000 79.19033 O ? B ? 38 1
   ATOM 2171 CB . VAL B 45 ? 27.45674 72.94533 52.03671 1.000 73.05305 C ? B ? 38 1
   ATOM 2172 CG1 . VAL B 45 ? 26.12037 72.18094 52.17400 1.000 63.26792 C ? B ? 38 1
   ATOM 2173 CG2 . VAL B 45 ? 28.57907 71.99070 52.43161 1.000 86.74857 C ? B ? 38 1
   ATOM 2174 H . VAL B 45 ? 27.59625 71.54748 49.85421 1.000 99.75329 H ? B ? 38 1
   ATOM 2175 HA . VAL B 45 ? 26.82589 74.28072 50.53240 1.000 91.62020 H ? B ? 38 1
   ATOM 2176 HB . VAL B 45 ? 27.44727 73.77088 52.74566 1.000 90.57802 H ? B ? 38 1
   ATOM 2177 HG11 . VAL B 45 ? 25.90461 72.01929 53.22707 1.000 78.83586 H ? B ? 38 1
   ATOM 2178 HG12 . VAL B 45 ? 25.30613 72.76162 51.74576 1.000 78.83586 H ? B ? 38 1
   ATOM 2179 HG13 . VAL B 45 ? 26.15960 71.22892 51.65683 1.000 78.83586 H ? B ? 38 1
   ATOM 2180 HG21 . VAL B 45 ? 28.46711 71.73155 53.48004 1.000 107.01265 H ? B ? 38 1
   ATOM 2181 HG22 . VAL B 45 ? 28.55595 71.09199 51.82669 1.000 107.01265 H ? B ? 38 1
   ATOM 2182 HG23 . VAL B 45 ? 29.55669 72.44960 52.33198 1.000 107.01265 H ? B ? 38 1
   ATOM 2183 N . GLU B 46 ? 30.06329 73.71169 50.19260 1.000 87.42229 N ? B ? 39 1
   ATOM 2184 CA . GLU B 46 ? 31.37463 74.34531 49.96153 1.000 94.77472 C ? B ? 39 1
   ATOM 2185 C . GLU B 46 ? 31.46387 74.97701 48.57912 1.000 83.57297 C ? B ? 39 1
   ATOM 2186 O . GLU B 46 ? 32.55179 75.18804 48.03793 1.000 94.51336 O ? B ? 39 1
   ATOM 2187 CB . GLU B 46 ? 32.53975 73.35473 50.22960 1.000 115.47517 C ? B ? 39 1
   ATOM 2188 CG . GLU B 46 ? 33.51641 73.81636 51.32464 1.000 148.72527 C ? B ? 39 1
   ATOM 2189 CD . GLU B 46 ? 33.03314 73.56199 52.76829 1.000 330.11631 C ? B ? 39 1
   ATOM 2190 OE1 . GLU B 46 ? 31.88407 73.13419 53.01146 1.000 150.15432 O ? B ? 39 1
   ATOM 2191 OE2 . GLU B 46 ? 33.82587 73.83163 53.69133 1.000 176.69220 O ? B ? 39 1
   ATOM 2192 H . GLU B 46 ? 30.05439 72.69456 50.16282 1.000 107.82110 H ? B ? 39 1
   ATOM 2193 HA . GLU B 46 ? 31.46237 75.16711 50.67258 1.000 116.64402 H ? B ? 39 1
   ATOM 2194 HB2 . GLU B 46 ? 32.15860 72.38651 50.52343 1.000 141.48457 H ? B ? 39 1
   ATOM 2195 HB3 . GLU B 46 ? 33.10573 73.18127 49.31326 1.000 141.48457 H ? B ? 39 1
   ATOM 2196 HG2 . GLU B 46 ? 34.45312 73.27470 51.17798 1.000 181.38468 H ? B ? 39 1
   ATOM 2197 HG3 . GLU B 46 ? 33.73471 74.88000 51.18970 1.000 181.38468 H ? B ? 39 1
   ATOM 2198 N . ASN B 47 ? 30.30117 75.30673 48.02145 1.000 82.68293 N ? B ? 40 1
   ATOM 2199 CA . ASN B 47 ? 30.08657 75.95509 46.72670 1.000 85.31631 C ? B ? 40 1
   ATOM 2200 C . ASN B 47 ? 29.15076 77.15517 46.91508 1.000 80.65687 C ? B ? 40 1
   ATOM 2201 O . ASN B 47 ? 29.57082 78.27884 46.65048 1.000 81.70822 O ? B ? 40 1
   ATOM 2202 CB . ASN B 47 ? 29.58667 74.91701 45.70860 1.000 88.80043 C ? B ? 40 1
   ATOM 2203 CG . ASN B 47 ? 29.59046 75.43919 44.29611 1.000 95.10401 C ? B ? 40 1
   ATOM 2204 OD1 . ASN B 47 ? 30.61942 75.78619 43.74351 1.000 150.00631 O ? B ? 40 1
   ATOM 2205 ND2 . ASN B 47 ? 28.43974 75.53168 43.67660 1.000 104.78493 N ? B ? 40 1
   ATOM 2206 H . ASN B 47 ? 29.48449 75.04595 48.54690 1.000 102.13387 H ? B ? 40 1
   ATOM 2207 HA . ASN B 47 ? 31.04345 76.33712 46.35864 1.000 105.29394 H ? B ? 40 1
   ATOM 2208 HB2 . ASN B 47 ? 30.26209 74.06186 45.71414 1.000 109.47488 H ? B ? 40 1
   ATOM 2209 HB3 . ASN B 47 ? 28.59510 74.56712 45.98545 1.000 109.47488 H ? B ? 40 1
   ATOM 2210 HD21 . ASN B 47 ? 28.46577 75.86679 42.72785 1.000 128.65628 H ? B ? 40 1
   ATOM 2211 HD22 . ASN B 47 ? 27.59593 75.23305 44.12883 1.000 128.65628 H ? B ? 40 1
   ATOM 2212 N . CYS B 48 ? 27.97510 76.96532 47.52124 1.000 73.05085 N ? B ? 41 1
   ATOM 2213 CA . CYS B 48 ? 27.17484 78.08040 48.05235 1.000 68.47598 C ? B ? 41 1
   ATOM 2214 C . CYS B 48 ? 27.97754 79.01471 48.96569 1.000 78.63051 C ? B ? 41 1
   ATOM 2215 O . CYS B 48 ? 27.98562 80.20802 48.67988 1.000 92.00614 O ? B ? 41 1
   ATOM 2216 CB . CYS B 48 ? 25.95328 77.59222 48.81914 1.000 69.66069 C ? B ? 41 1
   ATOM 2217 SG . CYS B 48 ? 24.87991 76.61738 47.75990 1.000 73.73982 S ? B ? 41 1
   ATOM 2218 H . CYS B 48 ? 27.65815 76.01751 47.69540 1.000 90.57538 H ? B ? 41 1
   ATOM 2219 HA . CYS B 48 ? 26.82995 78.67411 47.20643 1.000 85.08554 H ? B ? 41 1
   ATOM 2220 HB2 . CYS B 48 ? 26.29164 76.96510 49.64061 1.000 86.50719 H ? B ? 41 1
   ATOM 2221 HB3 . CYS B 48 ? 25.39924 78.43645 49.21797 1.000 86.50719 H ? B ? 41 1
   ATOM 2222 HG . CYS B 48 ? 24.23087 75.98501 48.73478 1.000 91.40214 H ? B ? 41 1
   ATOM 2223 N . LEU B 49 ? 28.72733 78.52914 49.98210 1.000 77.20380 N ? B ? 42 1
   ATOM 2224 CA . LEU B 49 ? 29.63933 79.40572 50.73541 1.000 76.38413 C ? B ? 42 1
   ATOM 2225 C . LEU B 49 ? 30.69622 80.05408 49.84667 1.000 95.28315 C ? B ? 42 1
   ATOM 2226 O . LEU B 49 ? 30.94980 81.26003 49.98111 1.000 104.84004 O ? B ? 42 1
   ATOM 2227 CB . LEU B 49 ? 30.38519 78.67391 51.83284 1.000 63.68546 C ? B ? 42 1
   ATOM 2228 CG . LEU B 49 ? 29.65225 78.54304 53.16164 1.000 73.24874 C ? B ? 42 1
   ATOM 2229 CD1 . LEU B 49 ? 30.70971 78.26992 54.23264 1.000 96.58553 C ? B ? 42 1
   ATOM 2230 CD2 . LEU B 49 ? 28.92712 79.80239 53.62192 1.000 63.77213 C ? B ? 42 1
   ATOM 2231 H . LEU B 49 ? 28.71682 77.53199 50.18504 1.000 95.55892 H ? B ? 42 1
   ATOM 2232 HA . LEU B 49 ? 29.06748 80.23571 51.14867 1.000 94.57531 H ? B ? 42 1
   ATOM 2233 HB2 . LEU B 49 ? 30.67637 77.68532 51.47856 1.000 79.33691 H ? B ? 42 1
   ATOM 2234 HB3 . LEU B 49 ? 31.30213 79.23239 52.03789 1.000 79.33691 H ? B ? 42 1
   ATOM 2235 HG . LEU B 49 ? 28.94884 77.71081 53.10823 1.000 90.81285 H ? B ? 42 1
   ATOM 2236 HD11 . LEU B 49 ? 30.23290 77.86596 55.12512 1.000 118.81700 H ? B ? 42 1
   ATOM 2237 HD12 . LEU B 49 ? 31.42770 77.53231 53.87209 1.000 118.81700 H ? B ? 42 1
   ATOM 2238 HD13 . LEU B 49 ? 31.24265 79.18302 54.49223 1.000 118.81700 H ? B ? 42 1
   ATOM 2239 HD21 . LEU B 49 ? 28.55880 79.67015 54.64063 1.000 79.44092 H ? B ? 42 1
   ATOM 2240 HD22 . LEU B 49 ? 29.60355 80.65707 53.58544 1.000 79.44092 H ? B ? 42 1
   ATOM 2241 HD23 . LEU B 49 ? 28.06599 79.98699 52.98844 1.000 79.44092 H ? B ? 42 1
   ATOM 2242 N . THR B 50 ? 31.26496 79.29123 48.90833 1.000 98.48312 N ? B ? 43 1
   ATOM 2243 CA . THR B 50 ? 32.26335 79.80206 47.95953 1.000 97.35526 C ? B ? 43 1
   ATOM 2244 C . THR B 50 ? 31.70646 80.94178 47.08789 1.000 110.96473 C ? B ? 43 1
   ATOM 2245 O . THR B 50 ? 32.48369 81.67463 46.47479 1.000 122.69985 O ? B ? 43 1
   ATOM 2246 CB . THR B 50 ? 32.90910 78.65026 47.16686 1.000 232.20631 C ? B ? 43 1
   ATOM 2247 OG1 . THR B 50 ? 33.35724 77.70143 48.09139 1.000 113.02147 O ? B ? 43 1
   ATOM 2248 CG2 . THR B 50 ? 34.20201 79.02592 46.44632 1.000 112.63332 C ? B ? 43 1
   ATOM 2249 H . THR B 50 ? 31.01365 78.31726 48.85967 1.000 121.09410 H ? B ? 43 1
   ATOM 2250 HA . THR B 50 ? 33.06185 80.25321 48.54765 1.000 119.74068 H ? B ? 43 1
   ATOM 2251 HB . THR B 50 ? 32.20291 78.19818 46.47245 1.000 281.56194 H ? B ? 43 1
   ATOM 2252 HG1 . THR B 50 ? 33.01547 76.80421 47.88241 1.000 138.54013 H ? B ? 43 1
   ATOM 2253 HG21 . THR B 50 ? 34.62160 78.13763 45.97522 1.000 138.07434 H ? B ? 43 1
   ATOM 2254 HG22 . THR B 50 ? 33.99127 79.76280 45.67349 1.000 138.07434 H ? B ? 43 1
   ATOM 2255 HG23 . THR B 50 ? 34.92033 79.43756 47.15587 1.000 138.07434 H ? B ? 43 1
   ATOM 2256 N . VAL B 51 ? 30.38864 81.20017 47.11600 1.000 100.61049 N ? B ? 44 1
   ATOM 2257 CA . VAL B 51 ? 29.74097 82.32677 46.43859 1.000 91.29140 C ? B ? 44 1
   ATOM 2258 C . VAL B 51 ? 29.14234 83.40755 47.32800 1.000 85.60345 C ? B ? 44 1
   ATOM 2259 O . VAL B 51 ? 29.52355 84.55658 47.12816 1.000 103.05631 O ? B ? 44 1
   ATOM 2260 CB . VAL B 51 ? 28.80219 81.78982 45.37299 1.000 70.34730 C ? B ? 44 1
   ATOM 2261 CG1 . VAL B 51 ? 27.33334 82.11322 45.57071 1.000 65.40267 C ? B ? 44 1
   ATOM 2262 CG2 . VAL B 51 ? 29.27431 82.36448 44.04634 1.000 87.03548 C ? B ? 44 1
   ATOM 2263 H . VAL B 51 ? 29.79454 80.54314 47.60859 1.000 123.64695 H ? B ? 44 1
   ATOM 2264 HA . VAL B 51 ? 30.53502 82.85882 45.91906 1.000 112.46404 H ? B ? 44 1
   ATOM 2265 HB . VAL B 51 ? 28.89401 80.70258 45.30609 1.000 87.33112 H ? B ? 44 1
   ATOM 2266 HG11 . VAL B 51 ? 26.78339 81.73673 44.70904 1.000 81.39757 H ? B ? 44 1
   ATOM 2267 HG12 . VAL B 51 ? 26.96715 81.60529 46.45849 1.000 81.39757 H ? B ? 44 1
   ATOM 2268 HG13 . VAL B 51 ? 27.16573 83.18684 45.65230 1.000 81.39757 H ? B ? 44 1
   ATOM 2269 HG21 . VAL B 51 ? 28.71206 81.90264 43.22836 1.000 107.35693 H ? B ? 44 1
   ATOM 2270 HG22 . VAL B 51 ? 29.10803 83.43846 44.04795 1.000 107.35693 H ? B ? 44 1
   ATOM 2271 HG23 . VAL B 51 ? 30.33037 82.12562 43.90194 1.000 107.35693 H ? B ? 44 1
   ATOM 2272 N . LEU B 52 ? 28.32146 83.10971 48.34028 1.000 80.80615 N ? B ? 45 1
   ATOM 2273 CA . LEU B 52 ? 27.82760 84.16841 49.24882 1.000 93.97082 C ? B ? 45 1
   ATOM 2274 C . LEU B 52 ? 28.94681 84.82884 50.09435 1.000 112.01507 C ? B ? 45 1
   ATOM 2275 O . LEU B 52 ? 28.77429 85.93961 50.60579 1.000 124.40863 O ? B ? 45 1
   ATOM 2276 CB . LEU B 52 ? 26.59891 83.82706 50.13031 1.000 71.85810 C ? B ? 45 1
   ATOM 2277 CG . LEU B 52 ? 26.14238 82.37752 50.27894 1.000 80.01172 C ? B ? 45 1
   ATOM 2278 CD1 . LEU B 52 ? 25.31003 82.18038 51.54452 1.000 89.97670 C ? B ? 45 1
   ATOM 2279 CD2 . LEU B 52 ? 25.24732 81.93819 49.13040 1.000 76.11747 C ? B ? 45 1
   ATOM 2280 H . LEU B 52 ? 28.02452 82.15018 48.47166 1.000 99.88174 H ? B ? 45 1
   ATOM 2281 HA . LEU B 52 ? 27.47936 84.96992 48.59415 1.000 115.67934 H ? B ? 45 1
   ATOM 2282 HB2 . LEU B 52 ? 26.80511 84.19916 51.13112 1.000 89.14407 H ? B ? 45 1
   ATOM 2283 HB3 . LEU B 52 ? 25.75538 84.41604 49.77162 1.000 89.14407 H ? B ? 45 1
   ATOM 2284 HG . LEU B 52 ? 27.01237 81.72815 50.35764 1.000 98.92842 H ? B ? 45 1
   ATOM 2285 HD11 . LEU B 52 ? 24.94286 81.15641 51.59854 1.000 110.88640 H ? B ? 45 1
   ATOM 2286 HD12 . LEU B 52 ? 25.93721 82.36614 52.41758 1.000 110.88640 H ? B ? 45 1
   ATOM 2287 HD13 . LEU B 52 ? 24.47451 82.87770 51.55550 1.000 110.88640 H ? B ? 45 1
   ATOM 2288 HD21 . LEU B 52 ? 25.02743 80.87452 49.22604 1.000 94.25532 H ? B ? 45 1
   ATOM 2289 HD22 . LEU B 52 ? 24.31864 82.51165 49.14801 1.000 94.25532 H ? B ? 45 1
   ATOM 2290 HD23 . LEU B 52 ? 25.73710 82.12103 48.17994 1.000 94.25532 H ? B ? 45 1
   ATOM 2291 N . THR B 53 ? 30.12283 84.19692 50.20177 1.000 107.49506 N ? B ? 46 1
   ATOM 2292 CA . THR B 53 ? 31.30090 84.81893 50.84906 1.000 106.89396 C ? B ? 46 1
   ATOM 2293 C . THR B 53 ? 32.20230 85.58368 49.84912 1.000 116.50390 C ? B ? 46 1
   ATOM 2294 O . THR B 53 ? 33.07669 86.36263 50.24516 1.000 135.92901 O ? B ? 46 1
   ATOM 2295 CB . THR B 53 ? 32.11288 83.78463 51.66113 1.000 116.32264 C ? B ? 46 1
   ATOM 2296 OG1 . THR B 53 ? 31.30399 82.74673 52.18257 1.000 87.26863 O ? B ? 46 1
   ATOM 2297 CG2 . THR B 53 ? 32.80146 84.43064 52.87448 1.000 109.34448 C ? B ? 46 1
   ATOM 2298 H . THR B 53 ? 30.19124 83.24783 49.85951 1.000 131.90844 H ? B ? 46 1
   ATOM 2299 HA . THR B 53 ? 30.94181 85.55999 51.56622 1.000 131.18711 H ? B ? 46 1
   ATOM 2300 HB . THR B 53 ? 32.86730 83.33182 51.01514 1.000 142.50152 H ? B ? 46 1
   ATOM 2301 HG1 . THR B 53 ? 31.09111 82.16327 51.43568 1.000 107.63671 H ? B ? 46 1
   ATOM 2302 HG21 . THR B 53 ? 33.32382 83.66263 53.44473 1.000 134.12774 H ? B ? 46 1
   ATOM 2303 HG22 . THR B 53 ? 33.51969 85.18136 52.54177 1.000 134.12774 H ? B ? 46 1
   ATOM 2304 HG23 . THR B 53 ? 32.05937 84.90469 53.51208 1.000 134.12774 H ? B ? 46 1
   ATOM 2305 N . LYS B 54 ? 31.97610 85.41518 48.53570 1.000 114.73351 N ? B ? 47 1
   ATOM 2306 CA . LYS B 54 ? 32.47306 86.35121 47.50741 1.000 115.07711 C ? B ? 47 1
   ATOM 2307 C . LYS B 54 ? 31.59909 87.62042 47.49651 1.000 124.46144 C ? B ? 47 1
   ATOM 2308 O . LYS B 54 ? 32.12573 88.72016 47.37490 1.000 123.43122 O ? B ? 47 1
   ATOM 2309 CB . LYS B 54 ? 32.51817 85.63967 46.13509 1.000 110.31631 C ? B ? 47 1
   ATOM 2310 CG . LYS B 54 ? 33.19816 86.48748 45.04358 1.000 111.99523 C ? B ? 47 1
   ATOM 2311 CD . LYS B 54 ? 33.30873 85.77186 43.67916 1.000 172.47631 C ? B ? 47 1
   ATOM 2312 CE . LYS B 54 ? 32.13893 85.94856 42.68030 1.000 123.89918 C ? B ? 47 1
   ATOM 2313 NZ . LYS B 54 ? 30.89666 85.18545 42.97600 1.000 111.78646 N ? B ? 47 1
   ATOM 2314 H . LYS B 54 ? 31.23247 84.77877 48.27325 1.000 140.59457 H ? B ? 47 1
   ATOM 2315 HA . LYS B 54 ? 33.48590 86.65876 47.77260 1.000 141.00689 H ? B ? 47 1
   ATOM 2316 HB2 . LYS B 54 ? 33.06954 84.70346 46.24328 1.000 135.29394 H ? B ? 47 1
   ATOM 2317 HB3 . LYS B 54 ? 31.50614 85.40024 45.81187 1.000 135.29394 H ? B ? 47 1
   ATOM 2318 HG2 . LYS B 54 ? 32.66477 87.42959 44.91095 1.000 137.30864 H ? B ? 47 1
   ATOM 2319 HG3 . LYS B 54 ? 34.20520 86.72543 45.38351 1.000 137.30864 H ? B ? 47 1
   ATOM 2320 HD2 . LYS B 54 ? 34.17807 86.21181 43.18412 1.000 209.88594 H ? B ? 47 1
   ATOM 2321 HD3 . LYS B 54 ? 33.52963 84.71363 43.82453 1.000 209.88594 H ? B ? 47 1
   ATOM 2322 HE2 . LYS B 54 ? 31.90029 87.01761 42.59465 1.000 151.59337 H ? B ? 47 1
   ATOM 2323 HE3 . LYS B 54 ? 32.49306 85.64645 41.68745 1.000 151.59337 H ? B ? 47 1
   ATOM 2324 HZ1 . LYS B 54 ? 30.24827 85.35664 42.20600 1.000 137.05811 H ? B ? 47 1
   ATOM 2325 HZ2 . LYS B 54 ? 31.07493 84.19640 43.03706 1.000 137.05811 H ? B ? 47 1
   ATOM 2326 HZ3 . LYS B 54 ? 30.46113 85.52426 43.82419 1.000 137.05811 H ? B ? 47 1
   ATOM 2327 N . GLU B 55 ? 30.28427 87.45579 47.68272 1.000 132.98847 N ? B ? 48 1
   ATOM 2328 CA . GLU B 55 ? 29.22708 88.49277 47.62991 1.000 153.26359 C ? B ? 48 1
   ATOM 2329 C . GLU B 55 ? 29.29926 89.58812 48.73563 1.000 158.06375 C ? B ? 48 1
   ATOM 2330 O . GLU B 55 ? 28.58402 90.57980 48.67039 1.000 277.64631 O ? B ? 48 1
   ATOM 2331 CB . GLU B 55 ? 27.88684 87.72557 47.60042 1.000 133.91981 C ? B ? 48 1
   ATOM 2332 CG . GLU B 55 ? 26.60475 88.50313 47.27865 1.000 184.57413 C ? B ? 48 1
   ATOM 2333 CD . GLU B 55 ? 25.36962 87.58953 47.39080 1.000 182.78019 C ? B ? 48 1
   ATOM 2334 OE1 . GLU B 55 ? 24.39644 87.99812 48.06736 1.000 366.67631 O ? B ? 48 1
   ATOM 2335 OE2 . GLU B 55 ? 25.40382 86.47373 46.83588 1.000 153.41271 O ? B ? 48 1
   ATOM 2336 H . GLU B 55 ? 29.95120 86.50038 47.72610 1.000 162.50053 H ? B ? 48 1
   ATOM 2337 HA . GLU B 55 ? 29.32220 89.02207 46.68118 1.000 186.83067 H ? B ? 48 1
   ATOM 2338 HB2 . GLU B 55 ? 27.97990 86.92010 46.86776 1.000 163.61813 H ? B ? 48 1
   ATOM 2339 HB3 . GLU B 55 ? 27.75342 87.27057 48.58003 1.000 163.61813 H ? B ? 48 1
   ATOM 2340 HG2 . GLU B 55 ? 26.50006 89.33621 47.97377 1.000 224.40331 H ? B ? 48 1
   ATOM 2341 HG3 . GLU B 55 ? 26.67846 88.91224 46.26768 1.000 224.40331 H ? B ? 48 1
   ATOM 2342 N . GLN B 56 ? 30.19873 89.45733 49.72172 1.000 154.57228 N ? B ? 49 1
   ATOM 2343 CA . GLN B 56 ? 30.74127 90.53203 50.58232 1.000 167.44870 C ? B ? 49 1
   ATOM 2344 C . GLN B 56 ? 29.76588 91.30014 51.49127 1.000 165.78214 C ? B ? 49 1
   ATOM 2345 O . GLN B 56 ? 30.17731 92.23906 52.17263 1.000 240.22631 O ? B ? 49 1
   ATOM 2346 CB . GLN B 56 ? 31.63307 91.48437 49.74291 1.000 167.70631 C ? B ? 49 1
   ATOM 2347 CG . GLN B 56 ? 33.02749 91.72595 50.35427 1.000 168.50272 C ? B ? 49 1
   ATOM 2348 CD . GLN B 56 ? 33.80288 90.44317 50.63773 1.000 137.28314 C ? B ? 49 1
   ATOM 2349 OE1 . GLN B 56 ? 34.53821 90.34789 51.60561 1.000 130.03975 O ? B ? 49 1
   ATOM 2350 NE2 . GLN B 56 ? 33.62048 89.39099 49.86331 1.000 130.37617 N ? B ? 49 1
   ATOM 2351 H . GLN B 56 ? 30.65975 88.56233 49.78467 1.000 188.40110 H ? B ? 49 1
   ATOM 2352 HA . GLN B 56 ? 31.38306 90.01794 51.29484 1.000 203.85280 H ? B ? 49 1
   ATOM 2353 HB2 . GLN B 56 ? 31.77446 91.08381 48.73736 1.000 204.16194 H ? B ? 49 1
   ATOM 2354 HB3 . GLN B 56 ? 31.13318 92.44928 49.63038 1.000 204.16194 H ? B ? 49 1
   ATOM 2355 HG2 . GLN B 56 ? 33.61173 92.34289 49.66921 1.000 205.11762 H ? B ? 49 1
   ATOM 2356 HG3 . GLN B 56 ? 32.91498 92.27194 51.29229 1.000 205.11762 H ? B ? 49 1
   ATOM 2357 HE21 . GLN B 56 ? 33.04912 89.45961 49.02852 1.000 159.36577 H ? B ? 49 1
   ATOM 2358 HE22 . GLN B 56 ? 33.99018 88.50845 50.18002 1.000 159.36577 H ? B ? 49 1
   ATOM 2359 N . LYS B 57 ? 28.48404 90.91447 51.51757 1.000 180.06210 N ? B ? 50 1
   ATOM 2360 CA . LYS B 57 ? 27.44672 91.50531 52.38011 1.000 148.92370 C ? B ? 50 1
   ATOM 2361 C . LYS B 57 ? 27.82894 91.38474 53.86881 1.000 144.83164 C ? B ? 50 1
   ATOM 2362 O . LYS B 57 ? 28.52003 90.42493 54.22790 1.000 145.22944 O ? B ? 50 1
   ATOM 2363 CB . LYS B 57 ? 26.09026 90.83054 52.11425 1.000 149.90251 C ? B ? 50 1
   ATOM 2364 CG . LYS B 57 ? 25.57362 90.97011 50.67683 1.000 185.65625 C ? B ? 50 1
   ATOM 2365 CD . LYS B 57 ? 24.19620 90.29744 50.53466 1.000 335.25631 C ? B ? 50 1
   ATOM 2366 CE . LYS B 57 ? 23.57353 90.59854 49.16527 1.000 290.35631 C ? B ? 50 1
   ATOM 2367 NZ . LYS B 57 ? 22.49043 89.63684 48.85518 1.000 193.32695 N ? B ? 50 1
   ATOM 2368 H . LYS B 57 ? 28.21998 90.18976 50.86574 1.000 218.98887 H ? B ? 50 1
   ATOM 2369 HA . LYS B 57 ? 27.38066 92.56332 52.13426 1.000 181.62280 H ? B ? 50 1
   ATOM 2370 HB2 . LYS B 57 ? 26.16655 89.77273 52.37326 1.000 182.79737 H ? B ? 50 1
   ATOM 2371 HB3 . LYS B 57 ? 25.34143 91.27768 52.75813 1.000 182.79737 H ? B ? 50 1
   ATOM 2372 HG2 . LYS B 57 ? 25.49946 92.02678 50.42635 1.000 225.70186 H ? B ? 50 1
   ATOM 2373 HG3 . LYS B 57 ? 26.27340 90.49367 49.99169 1.000 225.70186 H ? B ? 50 1
   ATOM 2374 HD2 . LYS B 57 ? 24.32834 89.21819 50.64522 1.000 405.22194 H ? B ? 50 1
   ATOM 2375 HD3 . LYS B 57 ? 23.52088 90.64633 51.31895 1.000 405.22194 H ? B ? 50 1
   ATOM 2376 HE2 . LYS B 57 ? 23.19972 91.62554 49.15435 1.000 351.34194 H ? B ? 50 1
   ATOM 2377 HE3 . LYS B 57 ? 24.35493 90.49146 48.40410 1.000 351.34194 H ? B ? 50 1
   ATOM 2378 HZ1 . LYS B 57 ? 22.06220 89.84884 47.96749 1.000 234.90670 H ? B ? 50 1
   ATOM 2379 HZ2 . LYS B 57 ? 22.94796 88.72540 48.72021 1.000 234.90670 H ? B ? 50 1
   ATOM 2380 HZ3 . LYS B 57 ? 21.81423 89.60683 49.60404 1.000 234.90670 H ? B ? 50 1
   ATOM 2381 N . PRO B 58 ? 27.35012 92.30563 54.74534 1.000 135.18182 N ? B ? 51 1
   ATOM 2382 CA . PRO B 58 ? 27.63903 92.32279 56.19657 1.000 150.59922 C ? B ? 51 1
   ATOM 2383 C . PRO B 58 ? 26.87984 91.20438 56.94536 1.000 125.51037 C ? B ? 51 1
   ATOM 2384 O . PRO B 58 ? 26.05186 91.48088 57.80788 1.000 115.35230 O ? B ? 51 1
   ATOM 2385 CB . PRO B 58 ? 27.25185 93.74273 56.64549 1.000 128.70764 C ? B ? 51 1
   ATOM 2386 CG . PRO B 58 ? 26.04552 94.04710 55.75646 1.000 145.21345 C ? B ? 51 1
   ATOM 2387 CD . PRO B 58 ? 26.43955 93.40854 54.42339 1.000 138.14856 C ? B ? 51 1
   ATOM 2388 HA . PRO B 58 ? 28.70486 92.17712 56.36374 1.000 183.63342 H ? B ? 51 1
   ATOM 2389 HB2 . PRO B 58 ? 27.00956 93.81377 57.70432 1.000 157.36352 H ? B ? 51 1
   ATOM 2390 HB3 . PRO B 58 ? 28.05784 94.43503 56.40917 1.000 157.36352 H ? B ? 51 1
   ATOM 2391 HG2 . PRO B 58 ? 25.16564 93.53517 56.15046 1.000 177.17049 H ? B ? 51 1
   ATOM 2392 HG3 . PRO B 58 ? 25.85928 95.11532 55.65883 1.000 177.17049 H ? B ? 51 1
   ATOM 2393 HD2 . PRO B 58 ? 25.54183 93.05364 53.92099 1.000 168.69263 H ? B ? 51 1
   ATOM 2394 HD3 . PRO B 58 ? 26.95403 94.14271 53.80277 1.000 168.69263 H ? B ? 51 1
   ATOM 2395 N . TYR B 59 ? 27.08938 89.94631 56.54097 1.000 141.05631 N ? B ? 52 1
   ATOM 2396 CA . TYR B 59 ? 26.30148 88.77567 56.92847 1.000 111.65703 C ? B ? 52 1
   ATOM 2397 C . TYR B 59 ? 27.19662 87.61501 57.35620 1.000 105.94497 C ? B ? 52 1
   ATOM 2398 O . TYR B 59 ? 28.13146 87.23467 56.64519 1.000 93.30748 O ? B ? 52 1
   ATOM 2399 CB . TYR B 59 ? 25.40046 88.31549 55.78047 1.000 101.15598 C ? B ? 52 1
   ATOM 2400 CG . TYR B 59 ? 24.07404 89.03614 55.70302 1.000 112.98757 C ? B ? 52 1
   ATOM 2401 CD1 . TYR B 59 ? 23.98206 90.29944 55.10256 1.000 138.66189 C ? B ? 52 1
   ATOM 2402 CD2 . TYR B 59 ? 22.92543 88.42683 56.22687 1.000 117.66532 C ? B ? 52 1
   ATOM 2403 CE1 . TYR B 59 ? 22.73303 90.92797 54.96549 1.000 123.79158 C ? B ? 52 1
   ATOM 2404 CE2 . TYR B 59 ? 21.66921 89.05180 56.11741 1.000 142.01631 C ? B ? 52 1
   ATOM 2405 CZ . TYR B 59 ? 21.57255 90.29390 55.45698 1.000 127.62495 C ? B ? 52 1
   ATOM 2406 OH . TYR B 59 ? 20.35986 90.86897 55.24754 1.000 132.00749 O ? B ? 52 1
   ATOM 2407 H . TYR B 59 ? 27.79630 89.78950 55.82976 1.000 172.18194 H ? B ? 52 1
   ATOM 2408 HA . TYR B 59 ? 25.66377 89.03428 57.77428 1.000 136.90280 H ? B ? 52 1
   ATOM 2409 HB2 . TYR B 59 ? 25.93287 88.41189 54.83252 1.000 124.30154 H ? B ? 52 1
   ATOM 2410 HB3 . TYR B 59 ? 25.19107 87.25292 55.91017 1.000 124.30154 H ? B ? 52 1
   ATOM 2411 HD1 . TYR B 59 ? 24.87863 90.78107 54.76368 1.000 169.30863 H ? B ? 52 1
   ATOM 2412 HD2 . TYR B 59 ? 23.02674 87.47447 56.71265 1.000 144.11275 H ? B ? 52 1
   ATOM 2413 HE1 . TYR B 59 ? 22.64948 91.89780 54.50405 1.000 151.46425 H ? B ? 52 1
   ATOM 2414 HE2 . TYR B 59 ? 20.78115 88.59283 56.52485 1.000 173.33394 H ? B ? 52 1
   ATOM 2415 HH . TYR B 59 ? 19.75368 90.70350 56.00327 1.000 161.32334 H ? B ? 52 1
   ATOM 2416 N . LYS B 60 ? 26.83215 87.02912 58.50452 1.000 106.35499 N ? B ? 53 1
   ATOM 2417 CA . LYS B 60 ? 27.09182 85.64001 58.85739 1.000 116.61130 C ? B ? 53 1
   ATOM 2418 C . LYS B 60 ? 26.11470 84.75693 58.07872 1.000 85.97211 C ? B ? 53 1
   ATOM 2419 O . LYS B 60 ? 24.96831 85.13172 57.84503 1.000 89.82652 O ? B ? 53 1
   ATOM 2420 CB . LYS B 60 ? 26.89979 85.42659 60.36411 1.000 83.45038 C ? B ? 53 1
   ATOM 2421 CG . LYS B 60 ? 27.81556 86.33039 61.19869 1.000 95.13631 C ? B ? 53 1
   ATOM 2422 CD . LYS B 60 ? 27.52034 86.16276 62.68920 1.000 77.38738 C ? B ? 53 1
   ATOM 2423 CE . LYS B 60 ? 28.22267 87.29090 63.45067 1.000 86.38019 C ? B ? 53 1
   ATOM 2424 NZ . LYS B 60 ? 27.61235 87.52011 64.77840 1.000 87.43174 N ? B ? 53 1
   ATOM 2425 H . LYS B 60 ? 26.02251 87.43888 58.96176 1.000 130.54035 H ? B ? 53 1
   ATOM 2426 HA . LYS B 60 ? 28.11493 85.37294 58.57036 1.000 142.84793 H ? B ? 53 1
   ATOM 2427 HB2 . LYS B 60 ? 25.85941 85.62844 60.61398 1.000 103.05481 H ? B ? 53 1
   ATOM 2428 HB3 . LYS B 60 ? 27.11368 84.38382 60.60322 1.000 103.05481 H ? B ? 53 1
   ATOM 2429 HG2 . LYS B 60 ? 28.86203 86.10496 60.99479 1.000 117.07794 H ? B ? 53 1
   ATOM 2430 HG3 . LYS B 60 ? 27.62323 87.36962 60.93265 1.000 117.07794 H ? B ? 53 1
   ATOM 2431 HD2 . LYS B 60 ? 26.44356 86.25107 62.84453 1.000 95.77922 H ? B ? 53 1
   ATOM 2432 HD3 . LYS B 60 ? 27.85829 85.18557 63.03876 1.000 95.77922 H ? B ? 53 1
   ATOM 2433 HE2 . LYS B 60 ? 29.28203 87.04193 63.55922 1.000 106.57059 H ? B ? 53 1
   ATOM 2434 HE3 . LYS B 60 ? 28.14137 88.21342 62.86797 1.000 106.57059 H ? B ? 53 1
   ATOM 2435 HZ1 . LYS B 60 ? 27.75433 86.73840 65.40398 1.000 107.83245 H ? B ? 53 1
   ATOM 2436 HZ2 . LYS B 60 ? 27.94863 88.37361 65.20967 1.000 107.83245 H ? B ? 53 1
   ATOM 2437 HZ3 . LYS B 60 ? 26.60486 87.67884 64.73886 1.000 107.83245 H ? B ? 53 1
   ATOM 2438 N . TYR B 61 ? 26.55877 83.55732 57.71685 1.000 81.43912 N ? B ? 54 1
   ATOM 2439 CA . TYR B 61 ? 25.75240 82.60383 56.97333 1.000 71.18557 C ? B ? 54 1
   ATOM 2440 C . TYR B 61 ? 25.78439 81.22491 57.61371 1.000 63.30891 C ? B ? 54 1
   ATOM 2441 O . TYR B 61 ? 26.76863 80.85525 58.23968 1.000 71.01170 O ? B ? 54 1
   ATOM 2442 CB . TYR B 61 ? 26.20476 82.55429 55.51639 1.000 73.72741 C ? B ? 54 1
   ATOM 2443 CG . TYR B 61 ? 26.01409 83.84575 54.75120 1.000 97.99631 C ? B ? 54 1
   ATOM 2444 CD1 . TYR B 61 ? 24.71948 84.24033 54.35478 1.000 83.52775 C ? B ? 54 1
   ATOM 2445 CD2 . TYR B 61 ? 27.13279 84.60362 54.35300 1.000 101.61157 C ? B ? 54 1
   ATOM 2446 CE1 . TYR B 61 ? 24.55295 85.34795 53.49158 1.000 89.28700 C ? B ? 54 1
   ATOM 2447 CE2 . TYR B 61 ? 26.96876 85.71216 53.48876 1.000 117.96791 C ? B ? 54 1
   ATOM 2448 CZ . TYR B 61 ? 25.67987 86.06180 53.02046 1.000 113.04742 C ? B ? 54 1
   ATOM 2449 OH . TYR B 61 ? 25.53909 87.03342 52.08486 1.000 95.59836 O ? B ? 54 1
   ATOM 2450 H . TYR B 61 ? 27.47783 83.26889 58.04500 1.000 100.64130 H ? B ? 54 1
   ATOM 2451 HA . TYR B 61 ? 24.72031 82.93799 56.98083 1.000 88.33705 H ? B ? 54 1
   ATOM 2452 HB2 . TYR B 61 ? 27.25441 82.25873 55.47808 1.000 91.38725 H ? B ? 54 1
   ATOM 2453 HB3 . TYR B 61 ? 25.62987 81.78060 55.00707 1.000 91.38725 H ? B ? 54 1
   ATOM 2454 HD1 . TYR B 61 ? 23.86463 83.66801 54.67491 1.000 103.14766 H ? B ? 54 1
   ATOM 2455 HD2 . TYR B 61 ? 28.12422 84.32379 54.67416 1.000 124.84824 H ? B ? 54 1
   ATOM 2456 HE1 . TYR B 61 ? 23.57471 85.64147 53.15851 1.000 110.05876 H ? B ? 54 1
   ATOM 2457 HE2 . TYR B 61 ? 27.82739 86.27720 53.16351 1.000 144.47585 H ? B ? 54 1
   ATOM 2458 HH . TYR B 61 ? 26.31453 87.07630 51.52086 1.000 117.63239 H ? B ? 54 1
   ATOM 2459 N . ILE B 62 ? 24.74254 80.43643 57.38583 1.000 60.43799 N ? B ? 55 1
   ATOM 2460 CA . ILE B 62 ? 24.69316 78.99215 57.64497 1.000 70.60094 C ? B ? 55 1
   ATOM 2461 C . ILE B 62 ? 24.11474 78.30208 56.39718 1.000 79.07564 C ? B ? 55 1
   ATOM 2462 O . ILE B 62 ? 23.11979 78.78639 55.86527 1.000 70.03969 O ? B ? 55 1
   ATOM 2463 CB . ILE B 62 ? 23.88878 78.68963 58.91686 1.000 57.49305 C ? B ? 55 1
   ATOM 2464 CG1 . ILE B 62 ? 24.54631 79.33073 60.15113 1.000 56.81269 C ? B ? 55 1
   ATOM 2465 CG2 . ILE B 62 ? 23.75006 77.17349 59.11847 1.000 61.36684 C ? B ? 55 1
   ATOM 2466 CD1 . ILE B 62 ? 23.57357 79.42701 61.32191 1.000 72.19533 C ? B ? 55 1
   ATOM 2467 H . ILE B 62 ? 23.95255 80.85057 56.89994 1.000 75.43995 H ? B ? 55 1
   ATOM 2468 HA . ILE B 62 ? 25.70800 78.61774 57.79094 1.000 87.63548 H ? B ? 55 1
   ATOM 2469 HB . ILE B 62 ? 22.89135 79.10747 58.79454 1.000 71.90601 H ? B ? 55 1
   ATOM 2470 HG12 . ILE B 62 ? 25.41422 78.75132 60.45683 1.000 71.08959 H ? B ? 55 1
   ATOM 2471 HG13 . ILE B 62 ? 24.87222 80.34715 59.94754 1.000 71.08959 H ? B ? 55 1
   ATOM 2472 HG21 . ILE B 62 ? 23.19593 76.94425 60.02537 1.000 76.55456 H ? B ? 55 1
   ATOM 2473 HG22 . ILE B 62 ? 23.19989 76.73080 58.29156 1.000 76.55456 H ? B ? 55 1
   ATOM 2474 HG23 . ILE B 62 ? 24.73267 76.70595 59.19321 1.000 76.55456 H ? B ? 55 1
   ATOM 2475 HD11 . ILE B 62 ? 24.14228 79.67781 62.21108 1.000 89.54875 H ? B ? 55 1
   ATOM 2476 HD12 . ILE B 62 ? 22.83678 80.21154 61.12586 1.000 89.54875 H ? B ? 55 1
   ATOM 2477 HD13 . ILE B 62 ? 23.05320 78.48833 61.49680 1.000 89.54875 H ? B ? 55 1
   ATOM 2478 N . VAL B 63 ? 24.71813 77.19860 55.92388 1.000 73.76132 N ? B ? 56 1
   ATOM 2479 CA . VAL B 63 ? 24.33722 76.45826 54.71259 1.000 56.70117 C ? B ? 56 1
   ATOM 2480 C . VAL B 63 ? 24.25994 74.96370 55.01322 1.000 74.51041 C ? B ? 56 1
   ATOM 2481 O . VAL B 63 ? 25.29041 74.29962 55.14401 1.000 88.74023 O ? B ? 56 1
   ATOM 2482 CB . VAL B 63 ? 25.36545 76.71583 53.61347 1.000 57.05775 C ? B ? 56 1
   ATOM 2483 CG1 . VAL B 63 ? 25.08729 75.90737 52.35902 1.000 57.52943 C ? B ? 56 1
   ATOM 2484 CG2 . VAL B 63 ? 25.45719 78.19153 53.22308 1.000 70.07631 C ? B ? 56 1
   ATOM 2485 H . VAL B 63 ? 25.55869 76.87709 56.39955 1.000 91.42794 H ? B ? 56 1
   ATOM 2486 HA . VAL B 63 ? 23.36332 76.78920 54.36265 1.000 70.95576 H ? B ? 56 1
   ATOM 2487 HB . VAL B 63 ? 26.35269 76.41675 53.96902 1.000 71.38366 H ? B ? 56 1
   ATOM 2488 HG11 . VAL B 63 ? 25.77760 76.20163 51.57075 1.000 71.94967 H ? B ? 56 1
   ATOM 2489 HG12 . VAL B 63 ? 25.26599 74.85686 52.56203 1.000 71.94967 H ? B ? 56 1
   ATOM 2490 HG13 . VAL B 63 ? 24.06490 76.03373 52.01969 1.000 71.94967 H ? B ? 56 1
   ATOM 2491 HG21 . VAL B 63 ? 26.17701 78.32030 52.41306 1.000 87.00594 H ? B ? 56 1
   ATOM 2492 HG22 . VAL B 63 ? 24.48606 78.55576 52.90388 1.000 87.00594 H ? B ? 56 1
   ATOM 2493 HG23 . VAL B 63 ? 25.80068 78.77944 54.07380 1.000 87.00594 H ? B ? 56 1
   ATOM 2494 N . THR B 64 ? 23.05081 74.40015 55.08423 1.000 75.18654 N ? B ? 57 1
   ATOM 2495 CA . THR B 64 ? 22.84116 72.96344 55.31839 1.000 79.01418 C ? B ? 57 1
   ATOM 2496 C . THR B 64 ? 22.22842 72.28344 54.11339 1.000 73.86083 C ? B ? 57 1
   ATOM 2497 O . THR B 64 ? 21.20810 72.73163 53.61796 1.000 76.81903 O ? B ? 57 1
   ATOM 2498 CB . THR B 64 ? 21.97151 72.70354 56.54570 1.000 83.61753 C ? B ? 57 1
   ATOM 2499 OG1 . THR B 64 ? 22.70418 73.03867 57.69548 1.000 152.50631 O ? B ? 57 1
   ATOM 2500 CG2 . THR B 64 ? 21.56475 71.22756 56.69513 1.000 92.77625 C ? B ? 57 1
   ATOM 2501 H . THR B 64 ? 22.23237 74.98707 54.96544 1.000 93.13820 H ? B ? 57 1
   ATOM 2502 HA . THR B 64 ? 23.80149 72.48650 55.52133 1.000 97.73138 H ? B ? 57 1
   ATOM 2503 HB . THR B 64 ? 21.07562 73.32033 56.48714 1.000 103.25539 H ? B ? 57 1
   ATOM 2504 HG1 . THR B 64 ? 22.11141 73.02544 58.44831 1.000 185.92194 H ? B ? 57 1
   ATOM 2505 HG21 . THR B 64 ? 21.10643 71.07048 57.67057 1.000 114.24586 H ? B ? 57 1
   ATOM 2506 HG22 . THR B 64 ? 20.83354 70.95852 55.93088 1.000 114.24586 H ? B ? 57 1
   ATOM 2507 HG23 . THR B 64 ? 22.43543 70.57917 56.60843 1.000 114.24586 H ? B ? 57 1
   ATOM 2508 N . ALA B 65 ? 22.77906 71.13994 53.70851 1.000 78.51305 N ? B ? 58 1
   ATOM 2509 CA . ALA B 65 ? 22.19186 70.24982 52.71544 1.000 78.31932 C ? B ? 58 1
   ATOM 2510 C . ALA B 65 ? 21.86487 68.85631 53.30686 1.000 79.75970 C ? B ? 58 1
   ATOM 2511 O . ALA B 65 ? 22.72871 68.29535 53.97203 1.000 70.66862 O ? B ? 58 1
   ATOM 2512 CB . ALA B 65 ? 23.16832 70.16898 51.54664 1.000 60.61611 C ? B ? 58 1
   ATOM 2513 H . ALA B 65 ? 23.58042 70.79855 54.21386 1.000 97.13002 H ? B ? 58 1
   ATOM 2514 HA . ALA B 65 ? 21.26740 70.68869 52.34396 1.000 96.89754 H ? B ? 58 1
   ATOM 2515 HB1 . ALA B 65 ? 22.71344 69.59864 50.73406 1.000 75.65369 H ? B ? 58 1
   ATOM 2516 HB2 . ALA B 65 ? 23.41651 71.16479 51.19167 1.000 75.65369 H ? B ? 58 1
   ATOM 2517 HB3 . ALA B 65 ? 24.08098 69.66422 51.85978 1.000 75.65369 H ? B ? 58 1
   ATOM 2518 N . MET B 66 ? 20.65248 68.31348 53.05668 1.000 107.77160 N ? B ? 59 1
   ATOM 2519 CA . MET B 66 ? 20.29467 66.86878 53.07883 1.000 92.98946 C ? B ? 59 1
   ATOM 2520 C . MET B 66 ? 20.38171 66.31558 51.65266 1.000 78.33070 C ? B ? 59 1
   ATOM 2521 O . MET B 66 ? 19.91050 66.95046 50.71038 1.000 79.91329 O ? B ? 59 1
   ATOM 2522 CB . MET B 66 ? 18.83327 66.54729 53.52861 1.000 72.38048 C ? B ? 59 1
   ATOM 2523 CG . MET B 66 ? 18.51182 66.37849 55.00532 1.000 102.98213 C ? B ? 59 1
   ATOM 2524 SD . MET B 66 ? 18.34285 67.91850 55.94294 1.000 278.79631 S ? B ? 59 1
   ATOM 2525 CE . MET B 66 ? 19.92296 67.95535 56.82206 1.000 132.54176 C ? B ? 59 1
   ATOM 2526 H . MET B 66 ? 20.00106 68.90834 52.55234 1.000 132.24029 H ? B ? 59 1
   ATOM 2527 HA . MET B 66 ? 20.99282 66.33302 53.71897 1.000 114.50172 H ? B ? 59 1
   ATOM 2528 HB2 . MET B 66 ? 18.16331 67.29299 53.10906 1.000 89.77094 H ? B ? 59 1
   ATOM 2529 HB3 . MET B 66 ? 18.55412 65.59456 53.08549 1.000 89.77094 H ? B ? 59 1
   ATOM 2530 HG2 . MET B 66 ? 17.55752 65.85950 55.06805 1.000 126.49291 H ? B ? 59 1
   ATOM 2531 HG3 . MET B 66 ? 19.26516 65.74509 55.47187 1.000 126.49291 H ? B ? 59 1
   ATOM 2532 HE1 . MET B 66 ? 19.98333 68.86907 57.41095 1.000 161.96447 H ? B ? 59 1
   ATOM 2533 HE2 . MET B 66 ? 19.98050 67.09510 57.48700 1.000 161.96447 H ? B ? 59 1
   ATOM 2534 HE3 . MET B 66 ? 20.74217 67.92883 56.10259 1.000 161.96447 H ? B ? 59 1
   ATOM 2535 N . ILE B 67 ? 20.78456 65.05011 51.52410 1.000 92.36195 N ? B ? 60 1
   ATOM 2536 CA . ILE B 67 ? 20.39721 64.18425 50.40295 1.000 86.25601 C ? B ? 60 1
   ATOM 2537 C . ILE B 67 ? 19.84084 62.88199 50.95819 1.000 82.67148 C ? B ? 60 1
   ATOM 2538 O . ILE B 67 ? 20.51048 62.25871 51.77963 1.000 81.70763 O ? B ? 60 1
   ATOM 2539 CB . ILE B 67 ? 21.57153 63.95647 49.43969 1.000 74.56495 C ? B ? 60 1
   ATOM 2540 CG1 . ILE B 67 ? 21.83560 65.25470 48.65613 1.000 77.02631 C ? B ? 60 1
   ATOM 2541 CG2 . ILE B 67 ? 21.25978 62.77414 48.50325 1.000 90.46839 C ? B ? 60 1
   ATOM 2542 CD1 . ILE B 67 ? 23.04450 65.18955 47.73050 1.000 53.74811 C ? B ? 60 1
   ATOM 2543 H . ILE B 67 ? 21.19482 64.60029 52.33721 1.000 113.74870 H ? B ? 60 1
   ATOM 2544 HA . ILE B 67 ? 19.58992 64.65707 49.84003 1.000 106.42157 H ? B ? 60 1
   ATOM 2545 HB . ILE B 67 ? 22.46055 63.70827 50.01676 1.000 92.39230 H ? B ? 60 1
   ATOM 2546 HG12 . ILE B 67 ? 20.95450 65.51020 48.06489 1.000 95.34594 H ? B ? 60 1
   ATOM 2547 HG13 . ILE B 67 ? 22.00646 66.06950 49.35523 1.000 95.34594 H ? B ? 60 1
   ATOM 2548 HG21 . ILE B 67 ? 21.97962 62.71096 47.68982 1.000 111.47642 H ? B ? 60 1
   ATOM 2549 HG22 . ILE B 67 ? 21.32017 61.83841 49.05602 1.000 111.47642 H ? B ? 60 1
   ATOM 2550 HG23 . ILE B 67 ? 20.25790 62.88645 48.09678 1.000 111.47642 H ? B ? 60 1
   ATOM 2551 HD11 . ILE B 67 ? 23.29434 66.19902 47.40720 1.000 67.41210 H ? B ? 60 1
   ATOM 2552 HD12 . ILE B 67 ? 23.90064 64.75998 48.24573 1.000 67.41210 H ? B ? 60 1
   ATOM 2553 HD13 . ILE B 67 ? 22.81606 64.59539 46.84839 1.000 67.41210 H ? B ? 60 1
   ATOM 2554 N . MET B 68 ? 18.63923 62.47367 50.51844 1.000 111.17631 N ? B ? 61 1
   ATOM 2555 CA . MET B 68 ? 18.00590 61.22631 50.94046 1.000 72.80921 C ? B ? 61 1
   ATOM 2556 C . MET B 68 ? 17.56314 60.36167 49.77815 1.000 72.71480 C ? B ? 61 1
   ATOM 2557 O . MET B 68 ? 16.82036 60.76964 48.89906 1.000 88.71117 O ? B ? 61 1
   ATOM 2558 CB . MET B 68 ? 16.82202 61.44279 51.87893 1.000 77.47143 C ? B ? 61 1
   ATOM 2559 CG . MET B 68 ? 16.48216 60.12042 52.60515 1.000 87.68375 C ? B ? 61 1
   ATOM 2560 SD . MET B 68 ? 14.87965 60.01443 53.45212 1.000 75.68332 S ? B ? 61 1
   ATOM 2561 CE . MET B 68 ? 13.79706 59.71687 52.01885 1.000 109.01631 C ? B ? 61 1
   ATOM 2562 H . MET B 68 ? 18.16424 63.01921 49.80334 1.000 136.32594 H ? B ? 61 1
   ATOM 2563 HA . MET B 68 ? 18.74743 60.66074 51.50809 1.000 90.28541 H ? B ? 61 1
   ATOM 2564 HB2 . MET B 68 ? 17.07072 62.19984 52.62691 1.000 95.88007 H ? B ? 61 1
   ATOM 2565 HB3 . MET B 68 ? 15.96041 61.78417 51.30664 1.000 95.88007 H ? B ? 61 1
   ATOM 2566 HG2 . MET B 68 ? 16.51629 59.28935 51.90465 1.000 108.13485 H ? B ? 61 1
   ATOM 2567 HG3 . MET B 68 ? 17.26143 59.93798 53.35106 1.000 108.13485 H ? B ? 61 1
   ATOM 2568 HE1 . MET B 68 ? 12.75488 59.72629 52.34339 1.000 133.73394 H ? B ? 61 1
   ATOM 2569 HE2 . MET B 68 ? 13.94305 60.49429 51.27187 1.000 133.73394 H ? B ? 61 1
   ATOM 2570 HE3 . MET B 68 ? 14.01864 58.74332 51.58364 1.000 133.73394 H ? B ? 61 1
   ATOM 2571 N . GLN B 69 ? 17.97622 59.11239 49.81622 1.000 79.94037 N ? B ? 62 1
   ATOM 2572 CA . GLN B 69 ? 17.61631 58.08069 48.86085 1.000 89.34656 C ? B ? 62 1
   ATOM 2573 C . GLN B 69 ? 16.10208 57.79657 48.84711 1.000 108.80116 C ? B ? 62 1
   ATOM 2574 O . GLN B 69 ? 15.45924 57.59309 49.88713 1.000 95.63574 O ? B ? 62 1
   ATOM 2575 CB . GLN B 69 ? 18.44006 56.84773 49.24551 1.000 92.03422 C ? B ? 62 1
   ATOM 2576 CG . GLN B 69 ? 18.28046 55.68324 48.27347 1.000 94.10821 C ? B ? 62 1
   ATOM 2577 CD . GLN B 69 ? 18.95122 54.41599 48.79580 1.000 97.12296 C ? B ? 62 1
   ATOM 2578 OE1 . GLN B 69 ? 19.83921 53.86338 48.18165 1.000 86.30876 O ? B ? 62 1
   ATOM 2579 NE2 . GLN B 69 ? 18.53400 53.88498 49.93236 1.000 112.38701 N ? B ? 62 1
   ATOM 2580 H . GLN B 69 ? 18.56993 58.84133 50.59580 1.000 98.84281 H ? B ? 62 1
   ATOM 2581 HA . GLN B 69 ? 17.92613 58.41137 47.87030 1.000 110.13023 H ? B ? 62 1
   ATOM 2582 HB2 . GLN B 69 ? 19.49741 57.11335 49.29603 1.000 113.35542 H ? B ? 62 1
   ATOM 2583 HB3 . GLN B 69 ? 18.13163 56.52885 50.24238 1.000 113.35542 H ? B ? 62 1
   ATOM 2584 HG2 . GLN B 69 ? 17.22379 55.46295 48.12252 1.000 115.84421 H ? B ? 62 1
   ATOM 2585 HG3 . GLN B 69 ? 18.72089 55.95532 47.31437 1.000 115.84421 H ? B ? 62 1
   ATOM 2586 HE21 . GLN B 69 ? 17.67155 54.18859 50.33780 1.000 137.77877 H ? B ? 62 1
   ATOM 2587 HE22 . GLN B 69 ? 18.94113 52.98508 50.14499 1.000 137.77877 H ? B ? 62 1
   ATOM 2588 N . LYS B 70 ? 15.53488 57.71550 47.64199 1.000 109.88775 N ? B ? 63 1
   ATOM 2589 CA . LYS B 70 ? 14.12986 57.35396 47.36441 1.000 127.74143 C ? B ? 63 1
   ATOM 2590 C . LYS B 70 ? 13.91833 55.82481 47.44541 1.000 118.21197 C ? B ? 63 1
   ATOM 2591 O . LYS B 70 ? 13.85982 55.15756 46.41516 1.000 115.76101 O ? B ? 63 1
   ATOM 2592 CB . LYS B 70 ? 13.70445 57.88298 45.97260 1.000 110.62468 C ? B ? 63 1
   ATOM 2593 CG . LYS B 70 ? 13.71361 59.40185 45.80111 1.000 91.16015 C ? B ? 63 1
   ATOM 2594 CD . LYS B 70 ? 13.01191 59.79589 44.50225 1.000 87.21698 C ? B ? 63 1
   ATOM 2595 CE . LYS B 70 ? 12.65359 61.27793 44.52691 1.000 96.86650 C ? B ? 63 1
   ATOM 2596 NZ . LYS B 70 ? 11.76124 61.61776 43.39755 1.000 98.96826 N ? B ? 63 1
   ATOM 2597 H . LYS B 70 ? 16.15152 57.82706 46.84427 1.000 134.77966 H ? B ? 63 1
   ATOM 2598 HA . LYS B 70 ? 13.48430 57.80683 48.11550 1.000 156.20407 H ? B ? 63 1
   ATOM 2599 HB2 . LYS B 70 ? 14.34513 57.44625 45.20515 1.000 135.66398 H ? B ? 63 1
   ATOM 2600 HB3 . LYS B 70 ? 12.68866 57.52899 45.79428 1.000 135.66398 H ? B ? 63 1
   ATOM 2601 HG2 . LYS B 70 ? 13.17555 59.83101 46.62876 1.000 112.30653 H ? B ? 63 1
   ATOM 2602 HG3 . LYS B 70 ? 14.72850 59.78267 45.79994 1.000 112.30653 H ? B ? 63 1
   ATOM 2603 HD2 . LYS B 70 ? 13.65202 59.58129 43.65496 1.000 107.57474 H ? B ? 63 1
   ATOM 2604 HD3 . LYS B 70 ? 12.08715 59.22420 44.40987 1.000 107.57474 H ? B ? 63 1
   ATOM 2605 HE2 . LYS B 70 ? 12.15263 61.49848 45.47050 1.000 119.15415 H ? B ? 63 1
   ATOM 2606 HE3 . LYS B 70 ? 13.56946 61.87881 44.49121 1.000 119.15415 H ? B ? 63 1
   ATOM 2607 HZ1 . LYS B 70 ? 11.32081 62.54230 43.50006 1.000 121.67627 H ? B ? 63 1
   ATOM 2608 HZ2 . LYS B 70 ? 12.30861 61.63878 42.54516 1.000 121.67627 H ? B ? 63 1
   ATOM 2609 HZ3 . LYS B 70 ? 11.00292 60.96563 43.30320 1.000 121.67627 H ? B ? 63 1
   ATOM 2610 N . ASN B 71 ? 13.81484 55.27008 48.66134 1.000 132.93967 N ? B ? 64 1
   ATOM 2611 CA . ASN B 71 ? 13.48047 53.84094 48.87314 1.000 131.70123 C ? B ? 64 1
   ATOM 2612 C . ASN B 71 ? 12.03064 53.60571 49.37867 1.000 136.05119 C ? B ? 64 1
   ATOM 2613 O . ASN B 71 ? 11.36066 52.67726 48.95546 1.000 160.84387 O ? B ? 64 1
   ATOM 2614 CB . ASN B 71 ? 14.56624 53.22232 49.76494 1.000 123.79111 C ? B ? 64 1
   ATOM 2615 CG . ASN B 71 ? 14.39011 51.73398 49.91511 1.000 219.36631 C ? B ? 64 1
   ATOM 2616 OD1 . ASN B 71 ? 13.78903 51.31661 50.87612 1.000 152.97619 O ? B ? 64 1
   ATOM 2617 ND2 . ASN B 71 ? 14.89784 50.93384 49.00501 1.000 150.44458 N ? B ? 64 1
   ATOM 2618 H . ASN B 71 ? 13.97533 55.86846 49.45878 1.000 162.44196 H ? B ? 64 1
   ATOM 2619 HA . ASN B 71 ? 13.52971 53.31118 47.91686 1.000 160.95584 H ? B ? 64 1
   ATOM 2620 HB2 . ASN B 71 ? 15.55244 53.40910 49.34428 1.000 151.46369 H ? B ? 64 1
   ATOM 2621 HB3 . ASN B 71 ? 14.50990 53.64925 50.75828 1.000 151.46369 H ? B ? 64 1
   ATOM 2622 HD21 . ASN B 71 ? 14.77146 49.94552 49.17783 1.000 183.44786 H ? B ? 64 1
   ATOM 2623 HD22 . ASN B 71 ? 15.40704 51.26498 48.21100 1.000 183.44786 H ? B ? 64 1
   ATOM 2624 N . GLY B 72 ? 11.50875 54.50787 50.20192 1.000 131.06259 N ? B ? 65 1
   ATOM 2625 CA . GLY B 72 ? 10.17397 54.41441 50.78598 1.000 158.81665 C ? B ? 65 1
   ATOM 2626 C . GLY B 72 ? 10.05213 55.37515 51.96421 1.000 172.16249 C ? B ? 65 1
   ATOM 2627 O . GLY B 72 ? 9.02050 56.01812 52.13772 1.000 170.73107 O ? B ? 65 1
   ATOM 2628 H . GLY B 72 ? 12.08076 55.28509 50.48011 1.000 160.18946 H ? B ? 65 1
   ATOM 2629 HA2 . GLY B 72 ? 9.42453 54.64728 50.03483 1.000 193.49435 H ? B ? 65 1
   ATOM 2630 HA3 . GLY B 72 ? 9.98928 53.39798 51.14177 1.000 193.49435 H ? B ? 65 1
   ATOM 2631 N . ALA B 73 ? 11.17138 55.56970 52.66375 1.000 137.24134 N ? B ? 66 1
   ATOM 2632 CA . ALA B 73 ? 11.25732 56.29576 53.91826 1.000 134.98790 C ? B ? 66 1
   ATOM 2633 C . ALA B 73 ? 10.54161 57.64818 53.93922 1.000 141.02175 C ? B ? 66 1
   ATOM 2634 O . ALA B 73 ? 10.63718 58.47634 53.02161 1.000 136.71258 O ? B ? 66 1
   ATOM 2635 CB . ALA B 73 ? 12.72826 56.50552 54.26182 1.000 145.49900 C ? B ? 66 1
   ATOM 2636 H . ALA B 73 ? 11.87804 54.86507 52.51016 1.000 167.60396 H ? B ? 66 1
   ATOM 2637 HA . ALA B 73 ? 10.80442 55.66582 54.68579 1.000 164.89984 H ? B ? 66 1
   ATOM 2638 HB1 . ALA B 73 ? 12.81020 56.77767 55.31432 1.000 177.51316 H ? B ? 66 1
   ATOM 2639 HB2 . ALA B 73 ? 13.31374 55.61389 54.06532 1.000 177.51316 H ? B ? 66 1
   ATOM 2640 HB3 . ALA B 73 ? 13.14215 57.30607 53.64826 1.000 177.51316 H ? B ? 66 1
   ATOM 2641 N . GLY B 74 ? 9.86328 57.86442 55.05582 1.000 142.43198 N ? B ? 67 1
   ATOM 2642 CA . GLY B 74 ? 9.31643 59.13847 55.45024 1.000 132.33136 C ? B ? 67 1
   ATOM 2643 C . GLY B 74 ? 10.38964 59.97398 56.10749 1.000 128.10937 C ? B ? 67 1
   ATOM 2644 O . GLY B 74 ? 11.05193 59.51373 57.04082 1.000 126.41631 O ? B ? 67 1
   ATOM 2645 H . GLY B 74 ? 9.71017 57.08374 55.68424 1.000 173.83274 H ? B ? 67 1
   ATOM 2646 HA2 . GLY B 74 ? 8.91302 59.64671 54.57777 1.000 161.71199 H ? B ? 67 1
   ATOM 2647 HA3 . GLY B 74 ? 8.51728 58.98530 56.16987 1.000 161.71199 H ? B ? 67 1
   ATOM 2648 N . LEU B 75 ? 10.51117 61.21082 55.63824 1.000 140.27380 N ? B ? 68 1
   ATOM 2649 CA . LEU B 75 ? 11.40620 62.23661 56.16468 1.000 117.33127 C ? B ? 68 1
   ATOM 2650 C . LEU B 75 ? 10.58918 63.48198 56.51223 1.000 133.83973 C ? B ? 68 1
   ATOM 2651 O . LEU B 75 ? 9.69066 63.87490 55.75567 1.000 144.59988 O ? B ? 68 1
   ATOM 2652 CB . LEU B 75 ? 12.50407 62.52299 55.13171 1.000 102.73191 C ? B ? 68 1
   ATOM 2653 CG . LEU B 75 ? 13.58306 63.50719 55.59042 1.000 104.29347 C ? B ? 68 1
   ATOM 2654 CD1 . LEU B 75 ? 14.55505 62.86518 56.58689 1.000 117.43581 C ? B ? 68 1
   ATOM 2655 CD2 . LEU B 75 ? 14.37747 63.97264 54.36674 1.000 107.64447 C ? B ? 68 1
   ATOM 2656 H . LEU B 75 ? 9.88585 61.49392 54.89104 1.000 171.24292 H ? B ? 68 1
   ATOM 2657 HA . LEU B 75 ? 11.87828 61.85776 57.06282 1.000 143.71188 H ? B ? 68 1
   ATOM 2658 HB2 . LEU B 75 ? 12.98541 61.58480 54.86470 1.000 126.19265 H ? B ? 68 1
   ATOM 2659 HB3 . LEU B 75 ? 12.03594 62.91507 54.22993 1.000 126.19265 H ? B ? 68 1
   ATOM 2660 HG . LEU B 75 ? 13.12686 64.38242 56.05278 1.000 128.06652 H ? B ? 68 1
   ATOM 2661 HD11 . LEU B 75 ? 15.34170 63.57553 56.84844 1.000 143.83733 H ? B ? 68 1
   ATOM 2662 HD12 . LEU B 75 ? 14.02433 62.57888 57.49347 1.000 143.83733 H ? B ? 68 1
   ATOM 2663 HD13 . LEU B 75 ? 15.01387 61.98245 56.13459 1.000 143.83733 H ? B ? 68 1
   ATOM 2664 HD21 . LEU B 75 ? 15.17780 64.64684 54.68198 1.000 132.08772 H ? B ? 68 1
   ATOM 2665 HD22 . LEU B 75 ? 14.80901 63.10961 53.85996 1.000 132.08772 H ? B ? 68 1
   ATOM 2666 HD23 . LEU B 75 ? 13.71638 64.50117 53.67929 1.000 132.08772 H ? B ? 68 1
   ATOM 2667 N . HIS B 76 ? 10.88476 64.10719 57.65369 1.000 137.61531 N ? B ? 69 1
   ATOM 2668 CA . HIS B 76 ? 10.09478 65.22167 58.20532 1.000 137.44959 C ? B ? 69 1
   ATOM 2669 C . HIS B 76 ? 11.03823 66.33703 58.71112 1.000 132.98672 C ? B ? 69 1
   ATOM 2670 O . HIS B 76 ? 12.03135 66.04675 59.38024 1.000 128.42865 O ? B ? 69 1
   ATOM 2671 CB . HIS B 76 ? 9.08914 64.66120 59.24520 1.000 143.07961 C ? B ? 69 1
   ATOM 2672 CG . HIS B 76 ? 8.24530 63.51485 58.70436 1.000 139.05546 C ? B ? 69 1
   ATOM 2673 ND1 . HIS B 76 ? 6.98355 63.62903 58.10106 1.000 128.88011 N ? B ? 69 1
   ATOM 2674 CD2 . HIS B 76 ? 8.68309 62.23499 58.52741 1.000 128.82094 C ? B ? 69 1
   ATOM 2675 CE1 . HIS B 76 ? 6.70922 62.43998 57.55104 1.000 126.95355 C ? B ? 69 1
   ATOM 2676 NE2 . HIS B 76 ? 7.73362 61.60318 57.75465 1.000 127.43631 N ? B ? 69 1
   ATOM 2677 H . HIS B 76 ? 11.61894 63.72105 58.23647 1.000 168.05273 H ? B ? 69 1
   ATOM 2678 HA . HIS B 76 ? 9.49722 65.65848 57.40553 1.000 167.85387 H ? B ? 69 1
   ATOM 2679 HB2 . HIS B 76 ? 9.62315 64.32481 60.12987 1.000 174.60989 H ? B ? 69 1
   ATOM 2680 HB3 . HIS B 76 ? 8.41850 65.46531 59.55134 1.000 174.60989 H ? B ? 69 1
   ATOM 2681 HD2 . HIS B 76 ? 9.66952 61.85803 58.76790 1.000 157.49949 H ? B ? 69 1
   ATOM 2682 HE1 . HIS B 76 ? 5.81853 62.20672 56.97937 1.000 155.25862 H ? B ? 69 1
   ATOM 2683 HE2 . HIS B 76 ? 7.84295 60.70434 57.29930 1.000 155.83794 H ? B ? 69 1
   ATOM 2684 N . THR B 77 ? 10.74188 67.59062 58.34825 1.000 138.36284 N ? B ? 70 1
   ATOM 2685 CA . THR B 77 ? 11.56192 68.79485 58.62671 1.000 135.39211 C ? B ? 70 1
   ATOM 2686 C . THR B 77 ? 10.82822 69.73606 59.58137 1.000 132.89653 C ? B ? 70 1
   ATOM 2687 O . THR B 77 ? 9.65603 70.02644 59.34608 1.000 148.27631 O ? B ? 70 1
   ATOM 2688 CB . THR B 77 ? 11.79491 69.60482 57.33105 1.000 153.04031 C ? B ? 70 1
   ATOM 2689 OG1 . THR B 77 ? 12.35307 68.82199 56.30635 1.000 128.99321 O ? B ? 70 1
   ATOM 2690 CG2 . THR B 77 ? 12.63415 70.87994 57.45516 1.000 135.09730 C ? B ? 70 1
   ATOM 2691 H . THR B 77 ? 9.87618 67.74642 57.85345 1.000 168.94977 H ? B ? 70 1
   ATOM 2692 HA . THR B 77 ? 12.52636 68.51721 59.05553 1.000 165.38489 H ? B ? 70 1
   ATOM 2693 HB . THR B 77 ? 10.81598 69.91991 56.97834 1.000 186.56273 H ? B ? 70 1
   ATOM 2694 HG1 . THR B 77 ? 11.66731 68.75245 55.61973 1.000 157.70621 H ? B ? 70 1
   ATOM 2695 HG21 . THR B 77 ? 12.75107 71.33715 56.47132 1.000 165.03112 H ? B ? 70 1
   ATOM 2696 HG22 . THR B 77 ? 12.13878 71.60628 58.09959 1.000 165.03112 H ? B ? 70 1
   ATOM 2697 HG23 . THR B 77 ? 13.61564 70.63759 57.86538 1.000 165.03112 H ? B ? 70 1
   ATOM 2698 N . ALA B 78 ? 11.53002 70.31749 60.55204 1.000 145.14795 N ? B ? 71 1
   ATOM 2699 CA . ALA B 78 ? 11.15278 71.59040 61.18170 1.000 136.70997 C ? B ? 71 1
   ATOM 2700 C . ALA B 78 ? 12.38839 72.45635 61.45433 1.000 144.78054 C ? B ? 71 1
   ATOM 2701 O . ALA B 78 ? 13.48958 71.92808 61.62751 1.000 142.68428 O ? B ? 71 1
   ATOM 2702 CB . ALA B 78 ? 10.37098 71.31185 62.45088 1.000 167.36631 C ? B ? 71 1
   ATOM 2703 H . ALA B 78 ? 12.45730 69.95714 60.76146 1.000 177.09190 H ? B ? 71 1
   ATOM 2704 HA . ALA B 78 ? 10.51142 72.15183 60.49873 1.000 166.96632 H ? B ? 71 1
   ATOM 2705 HB1 . ALA B 78 ? 10.16871 72.24263 62.97635 1.000 203.75394 H ? B ? 71 1
   ATOM 2706 HB2 . ALA B 78 ? 9.42895 70.82527 62.19943 1.000 203.75394 H ? B ? 71 1
   ATOM 2707 HB3 . ALA B 78 ? 10.97061 70.66059 63.08331 1.000 203.75394 H ? B ? 71 1
   ATOM 2708 N . SER B 79 ? 12.21505 73.77986 61.42722 1.000 148.38470 N ? B ? 72 1
   ATOM 2709 CA . SER B 79 ? 13.31327 74.72469 61.13914 1.000 157.41659 C ? B ? 72 1
   ATOM 2710 C . SER B 79 ? 12.92537 76.17242 61.47278 1.000 143.13309 C ? B ? 72 1
   ATOM 2711 O . SER B 79 ? 12.60553 76.96415 60.58764 1.000 134.09107 O ? B ? 72 1
   ATOM 2712 CB . SER B 79 ? 13.71204 74.57202 59.65647 1.000 143.11797 C ? B ? 72 1
   ATOM 2713 OG . SER B 79 ? 12.55665 74.52171 58.84504 1.000 291.56631 O ? B ? 72 1
   ATOM 2714 H . SER B 79 ? 11.28167 74.13277 61.29975 1.000 180.97600 H ? B ? 72 1
   ATOM 2715 HA . SER B 79 ? 14.17455 74.47311 61.75424 1.000 191.81426 H ? B ? 72 1
   ATOM 2716 HB2 . SER B 79 ? 14.35494 75.39860 59.35462 1.000 174.65592 H ? B ? 72 1
   ATOM 2717 HB3 . SER B 79 ? 14.25480 73.63420 59.52906 1.000 174.65592 H ? B ? 72 1
   ATOM 2718 HG . SER B 79 ? 12.81023 74.46104 57.91689 1.000 352.79394 H ? B ? 72 1
   ATOM 2719 N . SER B 80 ? 12.91514 76.49342 62.76537 1.000 132.75623 N ? B ? 73 1
   ATOM 2720 CA . SER B 80 ? 12.58498 77.82440 63.30884 1.000 135.51947 C ? B ? 73 1
   ATOM 2721 C . SER B 80 ? 13.83674 78.64768 63.61281 1.000 118.59788 C ? B ? 73 1
   ATOM 2722 O . SER B 80 ? 14.93613 78.11321 63.73461 1.000 114.88933 O ? B ? 73 1
   ATOM 2723 CB . SER B 80 ? 11.78641 77.68404 64.61468 1.000 128.49901 C ? B ? 73 1
   ATOM 2724 OG . SER B 80 ? 10.56212 77.01692 64.40762 1.000 178.39631 O ? B ? 73 1
   ATOM 2725 H . SER B 80 ? 13.27921 75.80999 63.41504 1.000 162.22183 H ? B ? 73 1
   ATOM 2726 HA . SER B 80 ? 11.98117 78.38784 62.59441 1.000 165.53772 H ? B ? 73 1
   ATOM 2727 HB2 . SER B 80 ? 12.38517 77.12936 65.33397 1.000 157.11317 H ? B ? 73 1
   ATOM 2728 HB3 . SER B 80 ? 11.57737 78.67337 65.02319 1.000 157.11317 H ? B ? 73 1
   ATOM 2729 HG . SER B 80 ? 10.01929 77.13781 65.19236 1.000 216.98994 H ? B ? 73 1
   ATOM 2730 N . CYS B 81 ? 13.68257 79.94346 63.84797 1.000 111.18477 N ? B ? 74 1
   ATOM 2731 CA . CYS B 81 ? 14.79525 80.76623 64.31226 1.000 112.69942 C ? B ? 74 1
   ATOM 2732 C . CYS B 81 ? 14.39354 81.92186 65.24391 1.000 146.62850 C ? B ? 74 1
   ATOM 2733 O . CYS B 81 ? 13.22314 82.29748 65.35432 1.000 137.71628 O ? B ? 74 1
   ATOM 2734 CB . CYS B 81 ? 15.64186 81.23266 63.11603 1.000 112.06684 C ? B ? 74 1
   ATOM 2735 SG . CYS B 81 ? 14.74932 81.29743 61.53355 1.000 110.77083 S ? B ? 74 1
   ATOM 2736 H . CYS B 81 ? 12.78283 80.38902 63.70271 1.000 136.33609 H ? B ? 74 1
   ATOM 2737 HA . CYS B 81 ? 15.44612 80.13985 64.92330 1.000 138.15366 H ? B ? 74 1
   ATOM 2738 HB2 . CYS B 81 ? 16.07565 82.21237 63.33528 1.000 137.39457 H ? B ? 74 1
   ATOM 2739 HB3 . CYS B 81 ? 16.45616 80.52412 63.00269 1.000 137.39457 H ? B ? 74 1
   ATOM 2740 HG . CYS B 81 ? 15.13645 82.54356 61.19976 1.000 135.83935 H ? B ? 74 1
   ATOM 2741 N . TYR B 82 ? 15.39821 82.48140 65.91768 1.000 123.96070 N ? B ? 75 1
   ATOM 2742 CA . TYR B 82 ? 15.33679 83.72411 66.67014 1.000 118.25626 C ? B ? 75 1
   ATOM 2743 C . TYR B 82 ? 16.31307 84.67201 66.00793 1.000 113.66857 C ? B ? 75 1
   ATOM 2744 O . TYR B 82 ? 17.52294 84.43621 66.02316 1.000 116.61089 O ? B ? 75 1
   ATOM 2745 CB . TYR B 82 ? 15.61823 83.45961 68.15764 1.000 129.70606 C ? B ? 75 1
   ATOM 2746 CG . TYR B 82 ? 15.69871 84.66677 69.08077 1.000 143.59757 C ? B ? 75 1
   ATOM 2747 CD1 . TYR B 82 ? 14.52645 85.30641 69.52442 1.000 158.12543 C ? B ? 75 1
   ATOM 2748 CD2 . TYR B 82 ? 16.94496 85.07714 69.59977 1.000 172.35922 C ? B ? 75 1
   ATOM 2749 CE1 . TYR B 82 ? 14.60014 86.38082 70.44095 1.000 148.81514 C ? B ? 75 1
   ATOM 2750 CE2 . TYR B 82 ? 17.02165 86.11245 70.55790 1.000 156.98220 C ? B ? 75 1
   ATOM 2751 CZ . TYR B 82 ? 15.84829 86.78367 70.96306 1.000 158.56600 C ? B ? 75 1
   ATOM 2752 OH . TYR B 82 ? 15.92095 87.77480 71.88776 1.000 339.99631 O ? B ? 75 1
   ATOM 2753 H . TYR B 82 ? 16.31562 82.06740 65.79959 1.000 151.66720 H ? B ? 75 1
   ATOM 2754 HA . TYR B 82 ? 14.33899 84.14687 66.59252 1.000 144.82187 H ? B ? 75 1
   ATOM 2755 HB2 . TYR B 82 ? 14.80943 82.83523 68.52776 1.000 158.56163 H ? B ? 75 1
   ATOM 2756 HB3 . TYR B 82 ? 16.54197 82.88970 68.25073 1.000 158.56163 H ? B ? 75 1
   ATOM 2757 HD1 . TYR B 82 ? 13.56814 84.95738 69.17276 1.000 192.66488 H ? B ? 75 1
   ATOM 2758 HD2 . TYR B 82 ? 17.85621 84.57812 69.29292 1.000 209.74542 H ? B ? 75 1
   ATOM 2759 HE1 . TYR B 82 ? 13.70462 86.88263 70.78063 1.000 181.49253 H ? B ? 75 1
   ATOM 2760 HE2 . TYR B 82 ? 17.98732 86.39668 70.95924 1.000 191.29300 H ? B ? 75 1
   ATOM 2761 HH . TYR B 82 ? 16.78035 87.78584 72.31186 1.000 410.90994 H ? B ? 75 1
   ATOM 2762 N . TRP B 83 ? 15.75899 85.68960 65.36322 1.000 115.16364 N ? B ? 76 1
   ATOM 2763 CA . TRP B 83 ? 16.48285 86.65611 64.55453 1.000 118.25181 C ? B ? 76 1
   ATOM 2764 C . TRP B 83 ? 15.68457 87.93347 64.30893 1.000 131.24223 C ? B ? 76 1
   ATOM 2765 O . TRP B 83 ? 14.54664 88.06884 64.76265 1.000 147.13265 O ? B ? 76 1
   ATOM 2766 CB . TRP B 83 ? 16.88485 85.98977 63.25008 1.000 118.75859 C ? B ? 76 1
   ATOM 2767 CG . TRP B 83 ? 15.86599 85.70780 62.20129 1.000 123.57948 C ? B ? 76 1
   ATOM 2768 CD1 . TRP B 83 ? 14.54970 86.02657 62.16511 1.000 286.46631 C ? B ? 76 1
   ATOM 2769 CD2 . TRP B 83 ? 16.14732 85.02663 60.95111 1.000 115.38833 C ? B ? 76 1
   ATOM 2770 NE1 . TRP B 83 ? 14.02164 85.61153 60.96105 1.000 131.34132 N ? B ? 76 1
   ATOM 2771 CE2 . TRP B 83 ? 14.94958 84.94263 60.19981 1.000 114.95858 C ? B ? 76 1
   ATOM 2772 CE3 . TRP B 83 ? 17.31517 84.45932 60.39537 1.000 124.49631 C ? B ? 76 1
   ATOM 2773 CZ2 . TRP B 83 ? 14.89577 84.27145 58.97639 1.000 110.61526 C ? B ? 76 1
   ATOM 2774 CZ3 . TRP B 83 ? 17.28735 83.81087 59.15202 1.000 93.65073 C ? B ? 76 1
   ATOM 2775 CH2 . TRP B 83 ? 16.07058 83.68729 58.47796 1.000 96.09712 C ? B ? 76 1
   ATOM 2776 H . TRP B 83 ? 14.75659 85.83401 65.46345 1.000 141.11073 H ? B ? 76 1
   ATOM 2777 HA . TRP B 83 ? 17.38566 86.94719 65.08437 1.000 144.81654 H ? B ? 76 1
   ATOM 2778 HB2 . TRP B 83 ? 17.64209 86.61533 62.78321 1.000 145.42467 H ? B ? 76 1
   ATOM 2779 HB3 . TRP B 83 ? 17.38882 85.04878 63.47827 1.000 145.42467 H ? B ? 76 1
   ATOM 2780 HD1 . TRP B 83 ? 13.98908 86.55009 62.93342 1.000 346.67394 H ? B ? 76 1
   ATOM 2781 HE1 . TRP B 83 ? 13.07151 85.81909 60.67838 1.000 160.52395 H ? B ? 76 1
   ATOM 2782 HE3 . TRP B 83 ? 18.24332 84.55260 60.93963 1.000 152.30994 H ? B ? 76 1
   ATOM 2783 HZ2 . TRP B 83 ? 13.96390 84.19694 58.43113 1.000 135.65267 H ? B ? 76 1
   ATOM 2784 HZ3 . TRP B 83 ? 18.19607 83.40850 58.72626 1.000 115.29524 H ? B ? 76 1
   ATOM 2785 HH2 . TRP B 83 ? 16.01655 83.16381 57.55268 1.000 118.23091 H ? B ? 76 1
   ATOM 2786 N . ASN B 84 ? 16.26377 88.89818 63.60544 1.000 125.49809 N ? B ? 77 1
   ATOM 2787 CA . ASN B 84 ? 15.61345 90.18501 63.36895 1.000 133.87652 C ? B ? 77 1
   ATOM 2788 C . ASN B 84 ? 15.02547 90.21571 61.94896 1.000 125.95740 C ? B ? 77 1
   ATOM 2789 O . ASN B 84 ? 15.72593 90.58700 61.01410 1.000 119.30652 O ? B ? 77 1
   ATOM 2790 CB . ASN B 84 ? 16.64090 91.29566 63.64900 1.000 139.96342 C ? B ? 77 1
   ATOM 2791 CG . ASN B 84 ? 15.94516 92.62606 63.73961 1.000 134.84078 C ? B ? 77 1
   ATOM 2792 OD1 . ASN B 84 ? 15.48988 93.01233 64.80641 1.000 131.42875 O ? B ? 77 1
   ATOM 2793 ND2 . ASN B 84 ? 15.79414 93.30604 62.62576 1.000 123.19262 N ? B ? 77 1
   ATOM 2794 H . ASN B 84 ? 17.16777 88.73344 63.16640 1.000 153.51207 H ? B ? 77 1
   ATOM 2795 HA . ASN B 84 ? 14.78531 90.32758 64.06853 1.000 163.56619 H ? B ? 77 1
   ATOM 2796 HB2 . ASN B 84 ? 17.12382 91.11844 64.60217 1.000 170.87046 H ? B ? 77 1
   ATOM 2797 HB3 . ASN B 84 ? 17.41062 91.31406 62.88370 1.000 170.87046 H ? B ? 77 1
   ATOM 2798 HD21 . ASN B 84 ? 15.18033 94.10694 62.64440 1.000 150.74550 H ? B ? 77 1
   ATOM 2799 HD22 . ASN B 84 ? 16.25280 92.97701 61.78726 1.000 150.74550 H ? B ? 77 1
   ATOM 2800 N . ASN B 85 ? 13.75918 89.82013 61.78475 1.000 123.82990 N ? B ? 78 1
   ATOM 2801 CA . ASN B 85 ? 13.12464 89.55622 60.48161 1.000 136.81631 C ? B ? 78 1
   ATOM 2802 C . ASN B 85 ? 13.29544 90.63052 59.38548 1.000 109.38208 C ? B ? 78 1
   ATOM 2803 O . ASN B 85 ? 13.22990 90.29956 58.20649 1.000 108.77588 O ? B ? 78 1
   ATOM 2804 CB . ASN B 85 ? 11.62965 89.23159 60.68282 1.000 141.36595 C ? B ? 78 1
   ATOM 2805 CG . ASN B 85 ? 11.07838 89.54269 62.05925 1.000 209.86631 C ? B ? 78 1
   ATOM 2806 OD1 . ASN B 85 ? 11.18603 88.73373 62.96559 1.000 138.97412 O ? B ? 78 1
   ATOM 2807 ND2 . ASN B 85 ? 10.55033 90.72492 62.27845 1.000 139.36634 N ? B ? 78 1
   ATOM 2808 H . ASN B 85 ? 13.25514 89.51561 62.60887 1.000 151.51024 H ? B ? 78 1
   ATOM 2809 HA . ASN B 85 ? 13.60495 88.66733 60.06502 1.000 167.09394 H ? B ? 78 1
   ATOM 2810 HB2 . ASN B 85 ? 11.02884 89.74076 59.93151 1.000 172.55349 H ? B ? 78 1
   ATOM 2811 HB3 . ASN B 85 ? 11.49292 88.16693 60.51982 1.000 172.55349 H ? B ? 78 1
   ATOM 2812 HD21 . ASN B 85 ? 10.22171 90.91481 63.20734 1.000 170.15397 H ? B ? 78 1
   ATOM 2813 HD22 . ASN B 85 ? 10.53553 91.43893 61.56428 1.000 170.15397 H ? B ? 78 1
   ATOM 2814 N . ASP B 86 ? 13.51759 91.89454 59.74071 1.000 110.08466 N ? B ? 79 1
   ATOM 2815 CA . ASP B 86 ? 13.71548 92.99455 58.77601 1.000 126.52306 C ? B ? 79 1
   ATOM 2816 C . ASP B 86 ? 15.12838 92.98943 58.13458 1.000 122.17840 C ? B ? 79 1
   ATOM 2817 O . ASP B 86 ? 15.35116 93.50801 57.03173 1.000 128.83454 O ? B ? 79 1
   ATOM 2818 CB . ASP B 86 ? 13.42853 94.33166 59.50246 1.000 120.46099 C ? B ? 79 1
   ATOM 2819 CG . ASP B 86 ? 12.07417 94.35059 60.26815 1.000 126.43415 C ? B ? 79 1
   ATOM 2820 OD1 . ASP B 86 ? 11.00719 94.08317 59.64616 1.000 111.43370 O ? B ? 79 1
   ATOM 2821 OD2 . ASP B 86 ? 12.14302 94.59204 61.50507 1.000 125.70434 O ? B ? 79 1
   ATOM 2822 H . ASP B 86 ? 13.47913 92.13330 60.72068 1.000 135.01595 H ? B ? 79 1
   ATOM 2823 HA . ASP B 86 ? 12.98369 92.89835 57.96853 1.000 154.74203 H ? B ? 79 1
   ATOM 2824 HB2 . ASP B 86 ? 14.24433 94.51474 60.20637 1.000 147.46755 H ? B ? 79 1
   ATOM 2825 HB3 . ASP B 86 ? 13.43960 95.14561 58.77699 1.000 147.46755 H ? B ? 79 1
   ATOM 2826 N . THR B 87 ? 16.10378 92.40040 58.83332 1.000 120.07631 N ? B ? 80 1
   ATOM 2827 CA . THR B 87 ? 17.52096 92.29374 58.41239 1.000 133.20919 C ? B ? 80 1
   ATOM 2828 C . THR B 87 ? 17.92687 90.85097 58.07044 1.000 137.36256 C ? B ? 80 1
   ATOM 2829 O . THR B 87 ? 18.77349 90.63193 57.21303 1.000 109.89749 O ? B ? 80 1
   ATOM 2830 CB . THR B 87 ? 18.49652 92.88473 59.46791 1.000 118.07222 C ? B ? 80 1
   ATOM 2831 OG1 . THR B 87 ? 18.40664 92.29722 60.75940 1.000 104.06515 O ? B ? 80 1
   ATOM 2832 CG2 . THR B 87 ? 18.25929 94.38166 59.66577 1.000 150.67631 C ? B ? 80 1
   ATOM 2833 H . THR B 87 ? 15.82858 91.92466 59.68313 1.000 147.00594 H ? B ? 80 1
   ATOM 2834 HA . THR B 87 ? 17.65321 92.86965 57.50014 1.000 162.76539 H ? B ? 80 1
   ATOM 2835 HB . THR B 87 ? 19.51312 92.75510 59.10368 1.000 144.60102 H ? B ? 80 1
   ATOM 2836 HG1 . THR B 87 ? 18.84159 91.43308 60.72801 1.000 127.79254 H ? B ? 80 1
   ATOM 2837 HG21 . THR B 87 ? 18.96345 94.76473 60.40248 1.000 183.72594 H ? B ? 80 1
   ATOM 2838 HG22 . THR B 87 ? 18.40166 94.90878 58.72412 1.000 183.72594 H ? B ? 80 1
   ATOM 2839 HG23 . THR B 87 ? 17.24454 94.55916 60.02372 1.000 183.72594 H ? B ? 80 1
   ATOM 2840 N . ASP B 88 ? 17.34116 89.85281 58.71700 1.000 104.47550 N ? B ? 81 1
   ATOM 2841 CA . ASP B 88 ? 17.75005 88.47502 58.61680 1.000 93.60903 C ? B ? 81 1
   ATOM 2842 C . ASP B 88 ? 16.72095 87.71631 57.77216 1.000 91.71766 C ? B ? 81 1
   ATOM 2843 O . ASP B 88 ? 15.51452 87.90276 57.89540 1.000 99.66816 O ? B ? 81 1
   ATOM 2844 CB . ASP B 88 ? 17.96538 87.89903 60.03193 1.000 128.71342 C ? B ? 81 1
   ATOM 2845 CG . ASP B 88 ? 18.98819 88.65413 60.90604 1.000 113.37284 C ? B ? 81 1
   ATOM 2846 OD1 . ASP B 88 ? 19.95021 89.25673 60.38603 1.000 104.02913 O ? B ? 81 1
   ATOM 2847 OD2 . ASP B 88 ? 18.88349 88.61426 62.15501 1.000 116.67597 O ? B ? 81 1
   ATOM 2848 H . ASP B 88 ? 16.57338 90.06386 59.34842 1.000 128.28496 H ? B ? 81 1
   ATOM 2849 HA . ASP B 88 ? 18.71205 88.41910 58.11263 1.000 115.24519 H ? B ? 81 1
   ATOM 2850 HB2 . ASP B 88 ? 17.00417 87.88155 60.55028 1.000 157.37046 H ? B ? 81 1
   ATOM 2851 HB3 . ASP B 88 ? 18.31941 86.87450 59.93309 1.000 157.37046 H ? B ? 81 1
   ATOM 2852 N . GLY B 89 ? 17.19077 86.83112 56.89895 1.000 103.26698 N ? B ? 82 1
   ATOM 2853 CA . GLY B 89 ? 16.33885 86.00780 56.03756 1.000 88.13631 C ? B ? 82 1
   ATOM 2854 C . GLY B 89 ? 16.98390 84.68389 55.61667 1.000 82.58911 C ? B ? 82 1
   ATOM 2855 O . GLY B 89 ? 18.17524 84.46524 55.78475 1.000 71.96006 O ? B ? 82 1
   ATOM 2856 H . GLY B 89 ? 18.19206 86.64994 56.90206 1.000 126.83473 H ? B ? 82 1
   ATOM 2857 HA2 . GLY B 89 ? 15.41874 85.77939 56.57519 1.000 108.67794 H ? B ? 82 1
   ATOM 2858 HA3 . GLY B 89 ? 16.07439 86.57691 55.14787 1.000 108.67794 H ? B ? 82 1
   ATOM 2859 N . SER B 90 ? 16.18834 83.76352 55.07838 1.000 74.80844 N ? B ? 83 1
   ATOM 2860 CA . SER B 90 ? 16.63280 82.43614 54.64209 1.000 77.98218 C ? B ? 83 1
   ATOM 2861 C . SER B 90 ? 15.88941 81.90945 53.43321 1.000 88.45649 C ? B ? 83 1
   ATOM 2862 O . SER B 90 ? 14.88717 82.46596 52.99673 1.000 97.92016 O ? B ? 83 1
   ATOM 2863 CB . SER B 90 ? 16.52284 81.40533 55.75033 1.000 85.63997 C ? B ? 83 1
   ATOM 2864 OG . SER B 90 ? 15.18434 81.26149 56.12849 1.000 84.29502 O ? B ? 83 1
   ATOM 2865 H . SER B 90 ? 15.21259 83.98054 54.93337 1.000 92.68449 H ? B ? 83 1
   ATOM 2866 HA . SER B 90 ? 17.68101 82.50827 54.35966 1.000 96.49297 H ? B ? 83 1
   ATOM 2867 HB2 . SER B 90 ? 16.89534 80.43675 55.41294 1.000 105.68233 H ? B ? 83 1
   ATOM 2868 HB3 . SER B 90 ? 17.12848 81.71285 56.60334 1.000 105.68233 H ? B ? 83 1
   ATOM 2869 HG . SER B 90 ? 15.17551 80.66304 56.88960 1.000 104.06838 H ? B ? 83 1
   ATOM 2870 N . CYS B 91 ? 16.43451 80.84331 52.86490 1.000 87.61046 N ? B ? 84 1
   ATOM 2871 CA . CYS B 91 ? 15.94716 80.22187 51.65246 1.000 101.74462 C ? B ? 84 1
   ATOM 2872 C . CYS B 91 ? 16.12171 78.70851 51.72275 1.000 111.60435 C ? B ? 84 1
   ATOM 2873 O . CYS B 91 ? 17.26393 78.23571 51.76616 1.000 111.15652 O ? B ? 84 1
   ATOM 2874 CB . CYS B 91 ? 16.73845 80.80044 50.47878 1.000 93.64985 C ? B ? 84 1
   ATOM 2875 SG . CYS B 91 ? 16.14118 80.06408 48.92280 1.000 120.37353 S ? B ? 84 1
   ATOM 2876 H . CYS B 91 ? 17.26355 80.45390 53.29494 1.000 108.04691 H ? B ? 84 1
   ATOM 2877 HA . CYS B 91 ? 14.88392 80.44741 51.52494 1.000 125.00790 H ? B ? 84 1
   ATOM 2878 HB2 . CYS B 91 ? 16.61419 81.88326 50.45504 1.000 115.29418 H ? B ? 84 1
   ATOM 2879 HB3 . CYS B 91 ? 17.78952 80.55214 50.59995 1.000 115.29418 H ? B ? 84 1
   ATOM 2880 HG . CYS B 91 ? 16.31806 81.17586 48.18767 1.000 147.36260 H ? B ? 84 1
   ATOM 2881 N . THR B 92 ? 15.00566 77.96851 51.71094 1.000 105.64755 N ? B ? 85 1
   ATOM 2882 CA . THR B 92 ? 14.96408 76.51252 51.51181 1.000 99.75631 C ? B ? 85 1
   ATOM 2883 C . THR B 92 ? 14.56671 76.17744 50.07770 1.000 99.70384 C ? B ? 85 1
   ATOM 2884 O . THR B 92 ? 13.56310 76.65036 49.55622 1.000 189.49631 O ? B ? 85 1
   ATOM 2885 CB . THR B 92 ? 14.00272 75.82161 52.49292 1.000 96.23486 C ? B ? 85 1
   ATOM 2886 OG1 . THR B 92 ? 14.33379 76.07555 53.82501 1.000 101.40687 O ? B ? 85 1
   ATOM 2887 CG2 . THR B 92 ? 13.98765 74.30584 52.37001 1.000 87.68107 C ? B ? 85 1
   ATOM 2888 H . THR B 92 ? 14.12094 78.44658 51.81102 1.000 129.69141 H ? B ? 85 1
   ATOM 2889 HA . THR B 92 ? 15.95532 76.10884 51.69809 1.000 122.62194 H ? B ? 85 1
   ATOM 2890 HB . THR B 92 ? 12.99377 76.20209 52.32457 1.000 118.39619 H ? B ? 85 1
   ATOM 2891 HG1 . THR B 92 ? 15.15222 75.60118 54.03374 1.000 124.60261 H ? B ? 85 1
   ATOM 2892 HG21 . THR B 92 ? 13.31302 73.88808 53.11729 1.000 108.13165 H ? B ? 85 1
   ATOM 2893 HG22 . THR B 92 ? 13.63094 74.01827 51.38531 1.000 108.13165 H ? B ? 85 1
   ATOM 2894 HG23 . THR B 92 ? 14.99060 73.91136 52.51882 1.000 108.13165 H ? B ? 85 1
   ATOM 2895 N . VAL B 93 ? 15.31431 75.27528 49.47254 1.000 92.07402 N ? B ? 86 1
   ATOM 2896 CA . VAL B 93 ? 15.17506 74.76184 48.10534 1.000 97.13144 C ? B ? 86 1
   ATOM 2897 C . VAL B 93 ? 15.06759 73.22926 48.10738 1.000 102.10810 C ? B ? 86 1
   ATOM 2898 O . VAL B 93 ? 15.73923 72.57343 48.89601 1.000 105.33137 O ? B ? 86 1
   ATOM 2899 CB . VAL B 93 ? 16.37785 75.25145 47.27930 1.000 160.54631 C ? B ? 86 1
   ATOM 2900 CG1 . VAL B 93 ? 16.47020 74.63218 45.88069 1.000 93.35736 C ? B ? 86 1
   ATOM 2901 CG2 . VAL B 93 ? 16.37658 76.77464 47.15192 1.000 100.78298 C ? B ? 86 1
   ATOM 2902 H . VAL B 93 ? 16.14124 74.97133 49.97699 1.000 113.40318 H ? B ? 86 1
   ATOM 2903 HA . VAL B 93 ? 14.26618 75.16525 47.66406 1.000 119.47208 H ? B ? 86 1
   ATOM 2904 HB . VAL B 93 ? 17.27808 74.98824 47.81947 1.000 195.56994 H ? B ? 86 1
   ATOM 2905 HG11 . VAL B 93 ? 17.28393 75.09519 45.32605 1.000 114.94319 H ? B ? 86 1
   ATOM 2906 HG12 . VAL B 93 ? 16.68222 73.56710 45.95667 1.000 114.94319 H ? B ? 86 1
   ATOM 2907 HG13 . VAL B 93 ? 15.53951 74.78562 45.33800 1.000 114.94319 H ? B ? 86 1
   ATOM 2908 HG21 . VAL B 93 ? 17.22125 77.09786 46.54838 1.000 123.85393 H ? B ? 86 1
   ATOM 2909 HG22 . VAL B 93 ? 15.44809 77.11243 46.69339 1.000 123.85393 H ? B ? 86 1
   ATOM 2910 HG23 . VAL B 93 ? 16.46609 77.23257 48.13724 1.000 123.85393 H ? B ? 86 1
   ATOM 2911 N . ARG B 94 ? 14.22928 72.63338 47.23968 1.000 112.13115 N ? B ? 87 1
   ATOM 2912 CA . ARG B 94 ? 13.93512 71.17457 47.18304 1.000 111.51773 C ? B ? 87 1
   ATOM 2913 C . ARG B 94 ? 14.10538 70.62345 45.75618 1.000 134.37631 C ? B ? 87 1
   ATOM 2914 O . ARG B 94 ? 13.58333 71.23391 44.82325 1.000 115.72446 O ? B ? 87 1
   ATOM 2915 CB . ARG B 94 ? 12.52880 70.87751 47.78635 1.000 104.39477 C ? B ? 87 1
   ATOM 2916 CG . ARG B 94 ? 12.52888 70.80699 49.33297 1.000 126.82669 C ? B ? 87 1
   ATOM 2917 CD . ARG B 94 ? 11.77396 71.88085 50.15539 1.000 116.05675 C ? B ? 87 1
   ATOM 2918 NE . ARG B 94 ? 10.31440 71.97317 49.92047 1.000 156.19631 N ? B ? 87 1
   ATOM 2919 CZ . ARG B 94 ? 9.37569 71.06630 50.15276 1.000 198.11631 C ? B ? 87 1
   ATOM 2920 NH1 . ARG B 94 ? 9.64217 69.83621 50.50733 1.000 149.26920 N ? B ? 87 1
   ATOM 2921 NH2 . ARG B 94 ? 8.11369 71.39840 50.07165 1.000 161.28607 N ? B ? 87 1
   ATOM 2922 H . ARG B 94 ? 13.75195 73.21743 46.56774 1.000 137.47174 H ? B ? 87 1
   ATOM 2923 HA . ARG B 94 ? 14.67849 70.64603 47.77878 1.000 136.73563 H ? B ? 87 1
   ATOM 2924 HB2 . ARG B 94 ? 11.80941 71.62111 47.43800 1.000 128.18808 H ? B ? 87 1
   ATOM 2925 HB3 . ARG B 94 ? 12.20372 69.90115 47.41935 1.000 128.18808 H ? B ? 87 1
   ATOM 2926 HG2 . ARG B 94 ? 12.15341 69.82501 49.61557 1.000 155.10639 H ? B ? 87 1
   ATOM 2927 HG3 . ARG B 94 ? 13.56542 70.84003 49.67352 1.000 155.10639 H ? B ? 87 1
   ATOM 2928 HD2 . ARG B 94 ? 11.94144 71.68089 51.21537 1.000 142.18246 H ? B ? 87 1
   ATOM 2929 HD3 . ARG B 94 ? 12.22786 72.84943 49.94253 1.000 142.18246 H ? B ? 87 1
   ATOM 2930 HE . ARG B 94 ? 9.98100 72.89157 49.67719 1.000 190.34994 H ? B ? 87 1
   ATOM 2931 HH11 . ARG B 94 ? 10.59198 69.60116 50.72721 1.000 182.03739 H ? B ? 87 1
   ATOM 2932 HH12 . ARG B 94 ? 8.90823 69.17127 50.67914 1.000 182.03739 H ? B ? 87 1
   ATOM 2933 HH21 . ARG B 94 ? 7.84383 72.33846 49.84395 1.000 196.45764 H ? B ? 87 1
   ATOM 2934 HH22 . ARG B 94 ? 7.40216 70.71104 50.24479 1.000 196.45764 H ? B ? 87 1
   ATOM 2935 N . TRP B 95 ? 14.83843 69.51031 45.58100 1.000 91.45123 N ? B ? 88 1
   ATOM 2936 CA . TRP B 95 ? 15.20198 68.95409 44.25679 1.000 87.09600 C ? B ? 88 1
   ATOM 2937 C . TRP B 95 ? 15.09197 67.43133 44.20431 1.000 93.98466 C ? B ? 88 1
   ATOM 2938 O . TRP B 95 ? 15.61764 66.73363 45.06332 1.000 105.10634 O ? B ? 88 1
   ATOM 2939 CB . TRP B 95 ? 16.61656 69.38466 43.84474 1.000 74.00152 C ? B ? 88 1
   ATOM 2940 CG . TRP B 95 ? 17.11529 68.98770 42.47614 1.000 88.23752 C ? B ? 88 1
   ATOM 2941 CD1 . TRP B 95 ? 17.20493 69.81242 41.40203 1.000 101.47739 C ? B ? 88 1
   ATOM 2942 CD2 . TRP B 95 ? 17.71795 67.71977 42.02501 1.000 97.95359 C ? B ? 88 1
   ATOM 2943 NE1 . TRP B 95 ? 17.81284 69.16154 40.33807 1.000 116.28934 N ? B ? 88 1
   ATOM 2944 CE2 . TRP B 95 ? 18.20082 67.88627 40.68530 1.000 117.39088 C ? B ? 88 1
   ATOM 2945 CE3 . TRP B 95 ? 17.97334 66.47021 42.63542 1.000 91.29254 C ? B ? 88 1
   ATOM 2946 CZ2 . TRP B 95 ? 18.92139 66.89527 40.00509 1.000 92.99631 C ? B ? 88 1
   ATOM 2947 CZ3 . TRP B 95 ? 18.72793 65.48762 41.96650 1.000 92.69456 C ? B ? 88 1
   ATOM 2948 CH2 . TRP B 95 ? 19.21089 65.69323 40.66169 1.000 90.64301 C ? B ? 88 1
   ATOM 2949 H . TRP B 95 ? 15.21304 69.05202 46.40479 1.000 112.65583 H ? B ? 88 1
   ATOM 2950 HA . TRP B 95 ? 14.50441 69.35317 43.51505 1.000 107.42956 H ? B ? 88 1
   ATOM 2951 HB2 . TRP B 95 ? 16.68548 70.46898 43.93193 1.000 91.71618 H ? B ? 88 1
   ATOM 2952 HB3 . TRP B 95 ? 17.30967 68.96705 44.57425 1.000 91.71618 H ? B ? 88 1
   ATOM 2953 HD1 . TRP B 95 ? 16.90115 70.84891 41.37590 1.000 124.68723 H ? B ? 88 1
   ATOM 2954 HE1 . TRP B 95 ? 18.04222 69.61520 39.44245 1.000 142.46157 H ? B ? 88 1
   ATOM 2955 HE3 . TRP B 95 ? 17.63710 66.29580 43.64472 1.000 112.46541 H ? B ? 88 1
   ATOM 2956 HZ2 . TRP B 95 ? 19.27774 67.08041 38.99990 1.000 114.50994 H ? B ? 88 1
   ATOM 2957 HZ3 . TRP B 95 ? 18.98585 64.57969 42.48098 1.000 114.14783 H ? B ? 88 1
   ATOM 2958 HH2 . TRP B 95 ? 19.80849 64.93755 40.16711 1.000 111.68598 H ? B ? 88 1
   ATOM 2959 N . GLU B 96 ? 14.43352 66.88901 43.18701 1.000 117.03084 N ? B ? 89 1
   ATOM 2960 CA . GLU B 96 ? 14.25439 65.44612 43.02782 1.000 100.00703 C ? B ? 89 1
   ATOM 2961 C . GLU B 96 ? 14.89028 64.94742 41.72834 1.000 118.32325 C ? B ? 89 1
   ATOM 2962 O . GLU B 96 ? 14.70564 65.56968 40.67206 1.000 134.97919 O ? B ? 89 1
   ATOM 2963 CB . GLU B 96 ? 12.75456 65.06781 42.98595 1.000 107.23150 C ? B ? 89 1
   ATOM 2964 CG . GLU B 96 ? 11.81458 65.68765 44.04102 1.000 106.59795 C ? B ? 89 1
   ATOM 2965 CD . GLU B 96 ? 10.50941 64.88303 44.25585 1.000 135.15490 C ? B ? 89 1
   ATOM 2966 OE1 . GLU B 96 ? 10.29776 63.85874 43.55603 1.000 135.41119 O ? B ? 89 1
   ATOM 2967 OE2 . GLU B 96 ? 9.80018 65.18889 45.23448 1.000 239.52631 O ? B ? 89 1
   ATOM 2968 H . GLU B 96 ? 14.11330 67.48384 42.43064 1.000 143.35136 H ? B ? 89 1
   ATOM 2969 HA . GLU B 96 ? 14.73806 64.91856 43.84675 1.000 122.92279 H ? B ? 89 1
   ATOM 2970 HB2 . GLU B 96 ? 12.35062 65.34642 42.00966 1.000 131.59216 H ? B ? 89 1
   ATOM 2971 HB3 . GLU B 96 ? 12.73000 63.98305 43.05748 1.000 131.59216 H ? B ? 89 1
   ATOM 2972 HG2 . GLU B 96 ? 12.34783 65.73191 44.99457 1.000 130.83189 H ? B ? 89 1
   ATOM 2973 HG3 . GLU B 96 ? 11.58205 66.71077 43.73441 1.000 130.83189 H ? B ? 89 1
   ATOM 2974 N . ASN B 97 ? 15.48071 63.74386 41.77225 1.000 102.83408 N ? B ? 90 1
   ATOM 2975 CA . ASN B 97 ? 15.54527 62.88826 40.58434 1.000 158.95631 C ? B ? 90 1
   ATOM 2976 C . ASN B 97 ? 14.78563 61.58710 40.87281 1.000 107.84229 C ? B ? 90 1
   ATOM 2977 O . ASN B 97 ? 14.06160 61.47725 41.86508 1.000 126.37631 O ? B ? 90 1
   ATOM 2978 CB . ASN B 97 ? 16.99804 62.69409 40.11343 1.000 97.60657 C ? B ? 90 1
   ATOM 2979 CG . ASN B 97 ? 17.73967 61.68229 40.94063 1.000 101.27485 C ? B ? 90 1
   ATOM 2980 OD1 . ASN B 97 ? 17.84797 60.51721 40.58868 1.000 107.00631 O ? B ? 90 1
   ATOM 2981 ND2 . ASN B 97 ? 18.13492 62.03541 42.13275 1.000 115.31140 N ? B ? 90 1
   ATOM 2982 H . ASN B 97 ? 15.61442 63.31592 42.67992 1.000 126.31525 H ? B ? 90 1
   ATOM 2983 HA . ASN B 97 ? 15.01609 63.38138 39.76645 1.000 193.66194 H ? B ? 90 1
   ATOM 2984 HB2 . ASN B 97 ? 17.00352 62.35323 39.08033 1.000 120.04225 H ? B ? 90 1
   ATOM 2985 HB3 . ASN B 97 ? 17.51717 63.65038 40.12396 1.000 120.04225 H ? B ? 90 1
   ATOM 2986 HD21 . ASN B 97 ? 18.85055 61.46865 42.57763 1.000 141.28804 H ? B ? 90 1
   ATOM 2987 HD22 . ASN B 97 ? 18.02861 63.00134 42.39974 1.000 141.28804 H ? B ? 90 1
   ATOM 2988 N . LYS B 98 ? 14.93817 60.56415 40.03269 1.000 108.43984 N ? B ? 91 1
   ATOM 2989 CA . LYS B 98 ? 14.31165 59.24297 40.23426 1.000 110.37947 C ? B ? 91 1
   ATOM 2990 C . LYS B 98 ? 14.75755 58.52738 41.53050 1.000 110.22707 C ? B ? 91 1
   ATOM 2991 O . LYS B 98 ? 14.01909 57.69000 42.03918 1.000 115.63030 O ? B ? 91 1
   ATOM 2992 CB . LYS B 98 ? 14.60037 58.36857 38.99875 1.000 138.42631 C ? B ? 91 1
   ATOM 2993 CG . LYS B 98 ? 13.55203 57.25263 38.82145 1.000 113.24077 C ? B ? 91 1
   ATOM 2994 CD . LYS B 98 ? 14.10579 55.99892 38.11899 1.000 98.32571 C ? B ? 91 1
   ATOM 2995 CE . LYS B 98 ? 13.00697 55.02553 37.63124 1.000 107.34220 C ? B ? 91 1
   ATOM 2996 NZ . LYS B 98 ? 12.14044 54.48838 38.72314 1.000 119.06195 N ? B ? 91 1
   ATOM 2997 H . LYS B 98 ? 15.54501 60.69953 39.23294 1.000 133.04217 H ? B ? 91 1
   ATOM 2998 HA . LYS B 98 ? 13.23531 59.39625 40.31707 1.000 135.36972 H ? B ? 91 1
   ATOM 2999 HB2 . LYS B 98 ? 14.58215 58.98631 38.09815 1.000 169.02594 H ? B ? 91 1
   ATOM 3000 HB3 . LYS B 98 ? 15.60072 57.94487 39.08735 1.000 169.02594 H ? B ? 91 1
   ATOM 3001 HG2 . LYS B 98 ? 13.16066 56.94341 39.78840 1.000 138.80328 H ? B ? 91 1
   ATOM 3002 HG3 . LYS B 98 ? 12.72453 57.65976 38.23920 1.000 138.80328 H ? B ? 91 1
   ATOM 3003 HD2 . LYS B 98 ? 14.67170 56.31797 37.24049 1.000 120.90521 H ? B ? 91 1
   ATOM 3004 HD3 . LYS B 98 ? 14.79313 55.47786 38.78969 1.000 120.90521 H ? B ? 91 1
   ATOM 3005 HE2 . LYS B 98 ? 12.38498 55.54597 36.89558 1.000 131.72500 H ? B ? 91 1
   ATOM 3006 HE3 . LYS B 98 ? 13.49346 54.19248 37.11089 1.000 131.72500 H ? B ? 91 1
   ATOM 3007 HZ1 . LYS B 98 ? 11.39792 53.91738 38.33040 1.000 145.78871 H ? B ? 91 1
   ATOM 3008 HZ2 . LYS B 98 ? 12.67690 53.90394 39.35433 1.000 145.78871 H ? B ? 91 1
   ATOM 3009 HZ3 . LYS B 98 ? 11.71753 55.23469 39.25365 1.000 145.78871 H ? B ? 91 1
   ATOM 3010 N . THR B 99 ? 15.94075 58.84680 42.06218 1.000 113.55193 N ? B ? 92 1
   ATOM 3011 CA . THR B 99 ? 16.64114 58.03484 43.08269 1.000 103.76371 C ? B ? 92 1
   ATOM 3012 C . THR B 99 ? 17.04386 58.76902 44.37255 1.000 114.54396 C ? B ? 92 1
   ATOM 3013 O . THR B 99 ? 17.16369 58.10636 45.39914 1.000 107.09678 O ? B ? 92 1
   ATOM 3014 CB . THR B 99 ? 17.89028 57.41592 42.47218 1.000 91.92961 C ? B ? 92 1
   ATOM 3015 OG1 . THR B 99 ? 18.78743 58.44923 42.12660 1.000 102.18056 O ? B ? 92 1
   ATOM 3016 CG2 . THR B 99 ? 17.57517 56.62747 41.20930 1.000 94.35706 C ? B ? 92 1
   ATOM 3017 H . THR B 99 ? 16.49656 59.53468 41.56720 1.000 139.17668 H ? B ? 92 1
   ATOM 3018 HA . THR B 99 ? 15.99857 57.21233 43.39199 1.000 127.43081 H ? B ? 92 1
   ATOM 3019 HB . THR B 99 ? 18.35540 56.75248 43.20429 1.000 113.22989 H ? B ? 92 1
   ATOM 3020 HG1 . THR B 99 ? 18.42340 58.99544 41.40834 1.000 125.53104 H ? B ? 92 1
   ATOM 3021 HG21 . THR B 99 ? 18.40166 55.94809 41.00112 1.000 116.14283 H ? B ? 92 1
   ATOM 3022 HG22 . THR B 99 ? 16.67949 56.02584 41.36432 1.000 116.14283 H ? B ? 92 1
   ATOM 3023 HG23 . THR B 99 ? 17.43647 57.28895 40.35560 1.000 116.14283 H ? B ? 92 1
   ATOM 3024 N . MET B 100 ? 17.17181 60.10719 44.40250 1.000 102.04309 N ? B ? 93 1
   ATOM 3025 CA . MET B 100 ? 17.24870 60.85395 45.65711 1.000 90.37041 C ? B ? 93 1
   ATOM 3026 C . MET B 100 ? 16.42067 62.14752 45.60993 1.000 84.95982 C ? B ? 93 1
   ATOM 3027 O . MET B 100 ? 16.37799 62.85464 44.60141 1.000 86.88384 O ? B ? 93 1
   ATOM 3028 CB . MET B 100 ? 18.70664 61.04180 46.14043 1.000 90.37859 C ? B ? 93 1
   ATOM 3029 CG . MET B 100 ? 19.57262 62.00993 45.33569 1.000 85.99519 C ? B ? 93 1
   ATOM 3030 SD . MET B 100 ? 20.61810 61.23151 44.11126 1.000 87.19974 S ? B ? 93 1
   ATOM 3031 CE . MET B 100 ? 21.51436 62.67109 43.41495 1.000 72.48160 C ? B ? 93 1
   ATOM 3032 H . MET B 100 ? 17.13366 60.63663 43.54148 1.000 125.36607 H ? B ? 93 1
   ATOM 3033 HA . MET B 100 ? 16.78228 60.23991 46.42667 1.000 111.35885 H ? B ? 93 1
   ATOM 3034 HB2 . MET B 100 ? 18.66502 61.41945 47.16077 1.000 111.36867 H ? B ? 93 1
   ATOM 3035 HB3 . MET B 100 ? 19.20229 60.07451 46.18544 1.000 111.36867 H ? B ? 93 1
   ATOM 3036 HG2 . MET B 100 ? 18.94430 62.76016 44.85262 1.000 106.10858 H ? B ? 93 1
   ATOM 3037 HG3 . MET B 100 ? 20.23784 62.53412 46.01252 1.000 106.10858 H ? B ? 93 1
   ATOM 3038 HE1 . MET B 100 ? 22.15351 62.35407 42.59075 1.000 89.89228 H ? B ? 93 1
   ATOM 3039 HE2 . MET B 100 ? 20.81690 63.41496 43.03683 1.000 89.89228 H ? B ? 93 1
   ATOM 3040 HE3 . MET B 100 ? 22.13438 63.12279 44.18750 1.000 89.89228 H ? B ? 93 1
   ATOM 3041 N . TYR B 101 ? 15.72844 62.42018 46.71368 1.000 86.03898 N ? B ? 94 1
   ATOM 3042 CA . TYR B 101 ? 15.22293 63.74519 47.07099 1.000 88.34707 C ? B ? 94 1
   ATOM 3043 C . TYR B 101 ? 16.35116 64.55608 47.75104 1.000 84.44892 C ? B ? 94 1
   ATOM 3044 O . TYR B 101 ? 17.19167 64.00169 48.45110 1.000 79.43732 O ? B ? 94 1
   ATOM 3045 CB . TYR B 101 ? 14.04636 63.65186 48.07481 1.000 100.62946 C ? B ? 94 1
   ATOM 3046 CG . TYR B 101 ? 12.84155 62.75567 47.81829 1.000 113.23968 C ? B ? 94 1
   ATOM 3047 CD1 . TYR B 101 ? 12.75457 61.49556 48.44979 1.000 131.61028 C ? B ? 94 1
   ATOM 3048 CD2 . TYR B 101 ? 11.71517 63.24936 47.12941 1.000 121.33998 C ? B ? 94 1
   ATOM 3049 CE1 . TYR B 101 ? 11.56880 60.72714 48.36388 1.000 153.77631 C ? B ? 94 1
   ATOM 3050 CE2 . TYR B 101 ? 10.53239 62.48216 47.02514 1.000 133.75408 C ? B ? 94 1
   ATOM 3051 CZ . TYR B 101 ? 10.45732 61.21440 47.64044 1.000 145.11196 C ? B ? 94 1
   ATOM 3052 OH . TYR B 101 ? 9.32190 60.46894 47.55305 1.000 158.88507 O ? B ? 94 1
   ATOM 3053 H . TYR B 101 ? 15.86906 61.78371 47.49526 1.000 106.16114 H ? B ? 94 1
   ATOM 3054 HA . TYR B 101 ? 14.89955 64.27290 46.17401 1.000 108.93085 H ? B ? 94 1
   ATOM 3055 HB2 . TYR B 101 ? 14.46850 63.34652 49.03432 1.000 123.66971 H ? B ? 94 1
   ATOM 3056 HB3 . TYR B 101 ? 13.66660 64.66346 48.22351 1.000 123.66971 H ? B ? 94 1
   ATOM 3057 HD1 . TYR B 101 ? 13.59173 61.12466 49.02593 1.000 160.84670 H ? B ? 94 1
   ATOM 3058 HD2 . TYR B 101 ? 11.72869 64.24640 46.71054 1.000 148.52233 H ? B ? 94 1
   ATOM 3059 HE1 . TYR B 101 ? 11.50036 59.76961 48.85552 1.000 187.44594 H ? B ? 94 1
   ATOM 3060 HE2 . TYR B 101 ? 9.68194 62.89067 46.49391 1.000 163.41926 H ? B ? 94 1
   ATOM 3061 HH . TYR B 101 ? 8.62079 60.96673 47.12344 1.000 193.57644 H ? B ? 94 1
   ATOM 3062 N . CYS B 102 ? 16.33293 65.87370 47.64179 1.000 125.41631 N ? B ? 95 1
   ATOM 3063 CA . CYS B 102 ? 17.38014 66.74426 48.15736 1.000 87.32530 C ? B ? 95 1
   ATOM 3064 C . CYS B 102 ? 16.80931 68.07083 48.72387 1.000 90.43832 C ? B ? 95 1
   ATOM 3065 O . CYS B 102 ? 15.84126 68.61305 48.17734 1.000 90.82714 O ? B ? 95 1
   ATOM 3066 CB . CYS B 102 ? 18.35325 66.94186 46.99211 1.000 82.71070 C ? B ? 95 1
   ATOM 3067 SG . CYS B 102 ? 19.52134 68.23729 47.45296 1.000 92.50962 S ? B ? 95 1
   ATOM 3068 H . CYS B 102 ? 15.66933 66.29748 47.00075 1.000 153.41394 H ? B ? 95 1
   ATOM 3069 HA . CYS B 102 ? 17.91457 66.25522 48.97245 1.000 107.70472 H ? B ? 95 1
   ATOM 3070 HB2 . CYS B 102 ? 18.87925 66.00820 46.78910 1.000 102.16720 H ? B ? 95 1
   ATOM 3071 HB3 . CYS B 102 ? 17.82034 67.24678 46.09063 1.000 102.16720 H ? B ? 95 1
   ATOM 3072 HG . CYS B 102 ? 20.28639 68.14717 46.34852 1.000 113.92591 H ? B ? 95 1
   ATOM 3073 N . ILE B 103 ? 17.39892 68.59120 49.81501 1.000 95.84886 N ? B ? 96 1
   ATOM 3074 CA . ILE B 103 ? 16.94749 69.80531 50.54671 1.000 97.14068 C ? B ? 96 1
   ATOM 3075 C . ILE B 103 ? 18.16707 70.64725 50.94280 1.000 79.81356 C ? B ? 96 1
   ATOM 3076 O . ILE B 103 ? 19.08072 70.16184 51.60041 1.000 75.75562 O ? B ? 96 1
   ATOM 3077 CB . ILE B 103 ? 16.11587 69.48714 51.82209 1.000 76.06809 C ? B ? 96 1
   ATOM 3078 CG1 . ILE B 103 ? 14.93219 68.53937 51.54396 1.000 54.70254 C ? B ? 96 1
   ATOM 3079 CG2 . ILE B 103 ? 15.66822 70.77990 52.52765 1.000 73.69739 C ? B ? 96 1
   ATOM 3080 CD1 . ILE B 103 ? 14.16542 68.17322 52.82717 1.000 80.45908 C ? B ? 96 1
   ATOM 3081 H . ILE B 103 ? 18.27038 68.16632 50.13124 1.000 117.93299 H ? B ? 96 1
   ATOM 3082 HA . ILE B 103 ? 16.32265 70.39422 49.87864 1.000 119.48318 H ? B ? 96 1
   ATOM 3083 HB . ILE B 103 ? 16.78118 68.97181 52.51895 1.000 94.19606 H ? B ? 96 1
   ATOM 3084 HG12 . ILE B 103 ? 14.25493 68.98864 50.82485 1.000 68.55740 H ? B ? 96 1
   ATOM 3085 HG13 . ILE B 103 ? 15.31253 67.60983 51.11831 1.000 68.55740 H ? B ? 96 1
   ATOM 3086 HG21 . ILE B 103 ? 15.15509 70.55091 53.46103 1.000 91.35123 H ? B ? 96 1
   ATOM 3087 HG22 . ILE B 103 ? 16.52459 71.39742 52.80094 1.000 91.35123 H ? B ? 96 1
   ATOM 3088 HG23 . ILE B 103 ? 14.99883 71.34658 51.87719 1.000 91.35123 H ? B ? 96 1
   ATOM 3089 HD11 . ILE B 103 ? 13.48868 67.34310 52.62601 1.000 99.46525 H ? B ? 96 1
   ATOM 3090 HD12 . ILE B 103 ? 14.86561 67.87198 53.60959 1.000 99.46525 H ? B ? 96 1
   ATOM 3091 HD13 . ILE B 103 ? 13.56845 69.01453 53.17795 1.000 99.46525 H ? B ? 96 1
   ATOM 3092 N . VAL B 104 ? 18.14622 71.92107 50.58252 1.000 76.44063 N ? B ? 97 1
   ATOM 3093 CA . VAL B 104 ? 19.25447 72.85587 50.75729 1.000 67.49243 C ? B ? 97 1
   ATOM 3094 C . VAL B 104 ? 18.74875 74.15989 51.33409 1.000 70.89372 C ? B ? 97 1
   ATOM 3095 O . VAL B 104 ? 17.84785 74.77372 50.79406 1.000 88.28590 O ? B ? 97 1
   ATOM 3096 CB . VAL B 104 ? 20.00668 73.07202 49.44363 1.000 58.15916 C ? B ? 97 1
   ATOM 3097 CG1 . VAL B 104 ? 21.28978 72.26988 49.48336 1.000 60.37756 C ? B ? 97 1
   ATOM 3098 CG2 . VAL B 104 ? 19.23005 72.64227 48.19617 1.000 86.39553 C ? B ? 97 1
   ATOM 3099 H . VAL B 104 ? 17.34282 72.24304 50.04666 1.000 94.64311 H ? B ? 97 1
   ATOM 3100 HA . VAL B 104 ? 19.94700 72.44111 51.48842 1.000 83.90527 H ? B ? 97 1
   ATOM 3101 HB . VAL B 104 ? 20.27928 74.12266 49.35278 1.000 72.70535 H ? B ? 97 1
   ATOM 3102 HG11 . VAL B 104 ? 21.85047 72.45759 48.57209 1.000 75.36743 H ? B ? 97 1
   ATOM 3103 HG12 . VAL B 104 ? 21.89003 72.60368 50.33012 1.000 75.36743 H ? B ? 97 1
   ATOM 3104 HG13 . VAL B 104 ? 21.07968 71.20544 49.57553 1.000 75.36743 H ? B ? 97 1
   ATOM 3105 HG21 . VAL B 104 ? 19.76769 72.93124 47.30041 1.000 106.58899 H ? B ? 97 1
   ATOM 3106 HG22 . VAL B 104 ? 19.06361 71.56718 48.18417 1.000 106.58899 H ? B ? 97 1
   ATOM 3107 HG23 . VAL B 104 ? 18.26530 73.14033 48.19123 1.000 106.58899 H ? B ? 97 1
   ATOM 3108 N . SER B 105 ? 19.27903 74.55250 52.47083 1.000 89.23051 N ? B ? 98 1
   ATOM 3109 CA . SER B 105 ? 18.68382 75.56301 53.33719 1.000 97.03755 C ? B ? 98 1
   ATOM 3110 C . SER B 105 ? 19.77007 76.51395 53.75451 1.000 87.81101 C ? B ? 98 1
   ATOM 3111 O . SER B 105 ? 20.72883 76.07813 54.40359 1.000 100.54143 O ? B ? 98 1
   ATOM 3112 CB . SER B 105 ? 18.08219 74.88386 54.57867 1.000 100.11151 C ? B ? 98 1
   ATOM 3113 OG . SER B 105 ? 16.73030 75.26802 54.74801 1.000 107.16348 O ? B ? 98 1
   ATOM 3114 H . SER B 105 ? 20.03149 73.99281 52.87476 1.000 109.99097 H ? B ? 98 1
   ATOM 3115 HA . SER B 105 ? 17.90673 76.10889 52.81199 1.000 119.35942 H ? B ? 98 1
   ATOM 3116 HB2 . SER B 105 ? 18.13110 73.79877 54.47012 1.000 123.04817 H ? B ? 98 1
   ATOM 3117 HB3 . SER B 105 ? 18.64575 75.14937 55.46846 1.000 123.04817 H ? B ? 98 1
   ATOM 3118 HG . SER B 105 ? 16.70413 76.11827 55.20889 1.000 131.51053 H ? B ? 98 1
   ATOM 3119 N . VAL B 106 ? 19.64345 77.78258 53.38073 1.000 85.33604 N ? B ? 99 1
   ATOM 3120 CA . VAL B 106 ? 20.65994 78.78747 53.72017 1.000 88.01390 C ? B ? 99 1
   ATOM 3121 C . VAL B 106 ? 20.06914 79.96364 54.46126 1.000 81.86278 C ? B ? 99 1
   ATOM 3122 O . VAL B 106 ? 19.00313 80.44424 54.10024 1.000 84.26403 O ? B ? 99 1
   ATOM 3123 CB . VAL B 106 ? 21.55619 79.20236 52.54798 1.000 71.18529 C ? B ? 99 1
   ATOM 3124 CG1 . VAL B 106 ? 21.94893 77.99925 51.68974 1.000 63.15113 C ? B ? 99 1
   ATOM 3125 CG2 . VAL B 106 ? 20.93363 80.27090 51.69607 1.000 60.29703 C ? B ? 99 1
   ATOM 3126 H . VAL B 106 ? 18.83097 78.06232 52.84264 1.000 105.31761 H ? B ? 99 1
   ATOM 3127 HA . VAL B 106 ? 21.33719 78.31676 54.42745 1.000 108.53104 H ? B ? 99 1
   ATOM 3128 HB . VAL B 106 ? 22.46874 79.62895 52.96616 1.000 88.33670 H ? B ? 99 1
   ATOM 3129 HG11 . VAL B 106 ? 22.71271 78.28230 50.96622 1.000 78.69571 H ? B ? 99 1
   ATOM 3130 HG12 . VAL B 106 ? 22.33774 77.22614 52.34513 1.000 78.69571 H ? B ? 99 1
   ATOM 3131 HG13 . VAL B 106 ? 21.08214 77.60496 51.16799 1.000 78.69571 H ? B ? 99 1
   ATOM 3132 HG21 . VAL B 106 ? 21.58056 80.45196 50.84111 1.000 75.27079 H ? B ? 99 1
   ATOM 3133 HG22 . VAL B 106 ? 19.94619 79.95208 51.37402 1.000 75.27079 H ? B ? 99 1
   ATOM 3134 HG23 . VAL B 106 ? 20.85739 81.19642 52.26260 1.000 75.27079 H ? B ? 99 1
   ATOM 3135 N . PHE B 107 ? 20.77449 80.39514 55.49698 1.000 74.89432 N ? B ? 100 1
   ATOM 3136 CA . PHE B 107 ? 20.35043 81.39994 56.43957 1.000 83.61970 C ? B ? 100 1
   ATOM 3137 C . PHE B 107 ? 21.34900 82.54338 56.41067 1.000 80.67935 C ? B ? 100 1
   ATOM 3138 O . PHE B 107 ? 22.54920 82.30658 56.46057 1.000 81.98811 O ? B ? 100 1
   ATOM 3139 CB . PHE B 107 ? 20.22446 80.76419 57.81604 1.000 79.30325 C ? B ? 100 1
   ATOM 3140 CG . PHE B 107 ? 19.22499 79.62760 57.89548 1.000 81.64615 C ? B ? 100 1
   ATOM 3141 CD1 . PHE B 107 ? 19.51220 78.37432 57.33539 1.000 69.34235 C ? B ? 100 1
   ATOM 3142 CD2 . PHE B 107 ? 18.02402 79.80795 58.61681 1.000 95.76907 C ? B ? 100 1
   ATOM 3143 CE1 . PHE B 107 ? 18.61240 77.31375 57.50146 1.000 75.41896 C ? B ? 100 1
   ATOM 3144 CE2 . PHE B 107 ? 17.13969 78.73717 58.80492 1.000 86.58853 C ? B ? 100 1
   ATOM 3145 CZ . PHE B 107 ? 17.43532 77.48425 58.24877 1.000 104.98631 C ? B ? 100 1
   ATOM 3146 H . PHE B 107 ? 21.65840 79.93871 55.69144 1.000 92.78754 H ? B ? 100 1
   ATOM 3147 HA . PHE B 107 ? 19.37466 81.79642 56.15566 1.000 103.25800 H ? B ? 100 1
   ATOM 3148 HB2 . PHE B 107 ? 21.19262 80.39165 58.13494 1.000 98.07825 H ? B ? 100 1
   ATOM 3149 HB3 . PHE B 107 ? 19.92794 81.54480 58.51980 1.000 98.07825 H ? B ? 100 1
   ATOM 3150 HD1 . PHE B 107 ? 20.45244 78.19571 56.83752 1.000 86.12518 H ? B ? 100 1
   ATOM 3151 HD2 . PHE B 107 ? 17.78936 80.76511 59.06747 1.000 117.83724 H ? B ? 100 1
   ATOM 3152 HE1 . PHE B 107 ? 18.87314 76.33538 57.13893 1.000 93.41711 H ? B ? 100 1
   ATOM 3153 HE2 . PHE B 107 ? 16.24409 78.87470 59.39820 1.000 106.82059 H ? B ? 100 1
   ATOM 3154 HZ . PHE B 107 ? 16.76707 76.64953 58.41624 1.000 128.89794 H ? B ? 100 1
   ATOM 3155 N . GLY B 108 ? 20.86097 83.76634 56.27863 1.000 78.06682 N ? B ? 101 1
   ATOM 3156 CA . GLY B 108 ? 21.63717 84.98156 56.28425 1.000 86.05041 C ? B ? 101 1
   ATOM 3157 C . GLY B 108 ? 21.22998 85.76523 57.50164 1.000 100.88334 C ? B ? 101 1
   ATOM 3158 O . GLY B 108 ? 20.14533 86.33413 57.55783 1.000 97.56631 O ? B ? 101 1
   ATOM 3159 H . GLY B 108 ? 19.85456 83.89032 56.22385 1.000 96.59455 H ? B ? 101 1
   ATOM 3160 HA2 . GLY B 108 ? 22.70738 84.77166 56.32369 1.000 106.17485 H ? B ? 101 1
   ATOM 3161 HA3 . GLY B 108 ? 21.42485 85.57860 55.40303 1.000 106.17485 H ? B ? 101 1
   ATOM 3162 N . LEU B 109 ? 22.13451 85.77027 58.46760 1.000 113.70107 N ? B ? 102 1
   ATOM 3163 CA . LEU B 109 ? 22.06531 86.57306 59.67054 1.000 108.37121 C ? B ? 102 1
   ATOM 3164 C . LEU B 109 ? 23.05365 87.73857 59.49424 1.000 110.42812 C ? B ? 102 1
   ATOM 3165 O . LEU B 109 ? 24.25153 87.53743 59.28431 1.000 98.00326 O ? B ? 102 1
   ATOM 3166 CB . LEU B 109 ? 22.42698 85.71175 60.90010 1.000 102.80536 C ? B ? 102 1
   ATOM 3167 CG . LEU B 109 ? 21.42287 84.59651 61.24704 1.000 90.07296 C ? B ? 102 1
   ATOM 3168 CD1 . LEU B 109 ? 21.63960 83.33660 60.39487 1.000 83.07090 C ? B ? 102 1
   ATOM 3169 CD2 . LEU B 109 ? 21.52187 84.19762 62.72557 1.000 81.53607 C ? B ? 102 1
   ATOM 3170 H . LEU B 109 ? 23.02578 85.31750 58.28148 1.000 139.35564 H ? B ? 102 1
   ATOM 3171 HA . LEU B 109 ? 21.05862 86.97615 59.79780 1.000 132.95981 H ? B ? 102 1
   ATOM 3172 HB2 . LEU B 109 ? 23.42153 85.27701 60.76906 1.000 126.28079 H ? B ? 102 1
   ATOM 3173 HB3 . LEU B 109 ? 22.48345 86.40597 61.74023 1.000 126.28079 H ? B ? 102 1
   ATOM 3174 HG . LEU B 109 ? 20.42162 84.98424 61.07367 1.000 111.00191 H ? B ? 102 1
   ATOM 3175 HD11 . LEU B 109 ? 21.01109 82.53144 60.75905 1.000 102.59943 H ? B ? 102 1
   ATOM 3176 HD12 . LEU B 109 ? 21.36314 83.52739 59.36100 1.000 102.59943 H ? B ? 102 1
   ATOM 3177 HD13 . LEU B 109 ? 22.68371 83.02677 60.44636 1.000 102.59943 H ? B ? 102 1
   ATOM 3178 HD21 . LEU B 109 ? 20.52062 84.13907 63.14051 1.000 100.75764 H ? B ? 102 1
   ATOM 3179 HD22 . LEU B 109 ? 22.01550 83.23617 62.83692 1.000 100.75764 H ? B ? 102 1
   ATOM 3180 HD23 . LEU B 109 ? 22.08030 84.93048 63.30604 1.000 100.75764 H ? B ? 102 1
   ATOM 3181 N . ALA B 110 ? 22.56085 88.95997 59.61400 1.000 111.31273 N ? B ? 103 1
   ATOM 3182 CA . ALA B 110 ? 23.38761 90.14572 59.73440 1.000 107.82187 C ? B ? 103 1
   ATOM 3183 C . ALA B 110 ? 24.22658 90.16183 61.04780 1.000 117.40677 C ? B ? 103 1
   ATOM 3184 O . ALA B 110 ? 24.03228 89.33973 61.95726 1.000 96.61487 O ? B ? 103 1
   ATOM 3185 CB . ALA B 110 ? 22.43783 91.32663 59.57843 1.000 99.96960 C ? B ? 103 1
   ATOM 3186 H . ALA B 110 ? 21.56020 89.06772 59.75534 1.000 136.48963 H ? B ? 103 1
   ATOM 3187 HA . ALA B 110 ? 24.09123 90.16845 58.90331 1.000 132.30060 H ? B ? 103 1
   ATOM 3188 HB1 . ALA B 110 ? 23.00487 92.25676 59.61896 1.000 122.87788 H ? B ? 103 1
   ATOM 3189 HB2 . ALA B 110 ? 21.92836 91.26443 58.61806 1.000 122.87788 H ? B ? 103 1
   ATOM 3190 HB3 . ALA B 110 ? 21.69667 91.32134 60.38072 1.000 122.87788 H ? B ? 103 1
   ATOM 3191 N . VAL B 111 ? 25.19680 91.06885 61.08531 1.000 88.59979 N ? B ? 104 1
   ATOM 3192 CA . VAL B 111 ? 26.35987 91.04518 61.98672 1.000 97.25524 C ? B ? 104 1
   ATOM 3193 C . VAL B 111 ? 26.19810 91.80050 63.29516 1.000 101.93631 C ? B ? 104 1
   ATOM 3194 O . VAL B 111 ? 26.92262 91.33863 64.22998 1.000 106.39299 O ? B ? 104 1
   ATOM 3195 CB . VAL B 111 ? 27.59329 91.55302 61.24440 1.000 102.66562 C ? B ? 104 1
   ATOM 3196 CG1 . VAL B 111 ? 27.99934 90.53120 60.18237 1.000 98.53786 C ? B ? 104 1
   ATOM 3197 CG2 . VAL B 111 ? 27.40069 92.94606 60.62651 1.000 146.82631 C ? B ? 104 1
   ATOM 3198 OXT . VAL B 111 ? 25.51200 92.82877 63.31325 1.000 119.77546 O ? B ? 104 1
   ATOM 3199 H . VAL B 111 ? 25.20810 91.76786 60.36480 1.000 109.23411 H ? B ? 104 1
   ATOM 3200 HA . VAL B 111 ? 26.53655 90.02081 62.29384 1.000 119.62064 H ? B ? 104 1
   ATOM 3201 HB . VAL B 111 ? 28.41838 91.62320 61.95911 1.000 126.11310 H ? B ? 104 1
   ATOM 3202 HG11 . VAL B 111 ? 28.76855 90.94796 59.53437 1.000 121.15980 H ? B ? 104 1
   ATOM 3203 HG12 . VAL B 111 ? 28.39153 89.64286 60.67424 1.000 121.15980 H ? B ? 104 1
   ATOM 3204 HG13 . VAL B 111 ? 27.14189 90.23330 59.58817 1.000 121.15980 H ? B ? 104 1
   ATOM 3205 HG21 . VAL B 111 ? 28.32822 93.27322 60.16061 1.000 179.10594 H ? B ? 104 1
   ATOM 3206 HG22 . VAL B 111 ? 26.60552 92.94115 59.88643 1.000 179.10594 H ? B ? 104 1
   ATOM 3207 HG23 . VAL B 111 ? 27.13901 93.65878 61.41154 1.000 179.10594 H ? B ? 104 1
   ATOM 3208 N . ASN C 109 ? 37.06586 86.88178 64.11054 1.000 77.91834 N ? C ? 1 1
   ATOM 3209 CA . ASN C 109 ? 36.36325 87.44546 62.93377 1.000 81.00593 C ? C ? 1 1
   ATOM 3210 C . ASN C 109 ? 35.96112 86.32888 61.99173 1.000 92.56554 C ? C ? 1 1
   ATOM 3211 O . ASN C 109 ? 36.27806 85.18085 62.27804 1.000 122.29686 O ? C ? 1 1
   ATOM 3212 CB . ASN C 109 ? 37.17289 88.51701 62.17022 1.000 94.72701 C ? C ? 1 1
   ATOM 3213 CG . ASN C 109 ? 36.22355 89.63777 61.70517 1.000 111.26132 C ? C ? 1 1
   ATOM 3214 OD1 . ASN C 109 ? 35.29140 90.00150 62.40127 1.000 86.09614 O ? C ? 1 1
   ATOM 3215 ND2 . ASN C 109 ? 36.37626 90.18545 60.51743 1.000 109.27631 N ? C ? 1 1
   ATOM 3216 H1 . ASN C 109 ? 37.84945 86.31586 63.81492 1.000 96.41636 H ? C ? 1 1
   ATOM 3217 H2 . ASN C 109 ? 37.37230 87.61161 64.73345 1.000 96.41636 H ? C ? 1 1
   ATOM 3218 H3 . ASN C 109 ? 36.43710 86.27909 64.63149 1.000 96.41636 H ? C ? 1 1
   ATOM 3219 HA . ASN C 109 ? 35.43064 87.89584 63.29192 1.000 100.12147 H ? C ? 1 1
   ATOM 3220 HB2 . ASN C 109 ? 37.93099 88.96387 62.80907 1.000 116.58677 H ? C ? 1 1
   ATOM 3221 HB3 . ASN C 109 ? 37.67262 88.07094 61.30805 1.000 116.58677 H ? C ? 1 1
   ATOM 3222 HD21 . ASN C 109 ? 35.68914 90.88605 60.27499 1.000 134.04594 H ? C ? 1 1
   ATOM 3223 HD22 . ASN C 109 ? 37.11794 89.93498 59.89048 1.000 134.04594 H ? C ? 1 1
   ATOM 3224 N . LEU C 110 ? 35.25499 86.67092 60.90425 1.000 104.86362 N ? C ? 2 1
   ATOM 3225 CA . LEU C 110 ? 34.47463 85.71353 60.10913 1.000 95.31522 C ? C ? 2 1
   ATOM 3226 C . LEU C 110 ? 35.30404 84.68056 59.31467 1.000 99.92412 C ? C ? 2 1
   ATOM 3227 O . LEU C 110 ? 36.15939 85.05269 58.50096 1.000 118.13323 O ? C ? 2 1
   ATOM 3228 CB . LEU C 110 ? 33.46422 86.44312 59.20958 1.000 90.79785 C ? C ? 2 1
   ATOM 3229 CG . LEU C 110 ? 32.36010 87.21387 59.95582 1.000 91.14631 C ? C ? 2 1
   ATOM 3230 CD1 . LEU C 110 ? 32.85974 88.61064 60.36231 1.000 91.74693 C ? C ? 2 1
   ATOM 3231 CD2 . LEU C 110 ? 31.10852 87.31919 59.06693 1.000 72.14967 C ? C ? 2 1
   ATOM 3232 H . LEU C 110 ? 35.00836 87.64209 60.78011 1.000 128.75070 H ? C ? 2 1
   ATOM 3233 HA . LEU C 110 ? 33.88213 85.15235 60.82098 1.000 117.29262 H ? C ? 2 1
   ATOM 3234 HB2 . LEU C 110 ? 33.97430 87.09814 58.50514 1.000 111.87178 H ? C ? 2 1
   ATOM 3235 HB3 . LEU C 110 ? 32.96492 85.65761 58.65003 1.000 111.87178 H ? C ? 2 1
   ATOM 3236 HG . LEU C 110 ? 32.07456 86.66558 60.85608 1.000 112.28994 H ? C ? 2 1
   ATOM 3237 HD11 . LEU C 110 ? 32.00873 89.21203 60.68521 1.000 113.01068 H ? C ? 2 1
   ATOM 3238 HD12 . LEU C 110 ? 33.52052 88.53800 61.21987 1.000 113.01068 H ? C ? 2 1
   ATOM 3239 HD13 . LEU C 110 ? 33.34852 89.10819 59.52678 1.000 113.01068 H ? C ? 2 1
   ATOM 3240 HD21 . LEU C 110 ? 30.31903 87.85437 59.59331 1.000 89.49396 H ? C ? 2 1
   ATOM 3241 HD22 . LEU C 110 ? 31.34826 87.84849 58.14525 1.000 89.49396 H ? C ? 2 1
   ATOM 3242 HD23 . LEU C 110 ? 30.73690 86.32519 58.82580 1.000 89.49396 H ? C ? 2 1
   ATOM 3243 N . SER C 111 ? 34.99587 83.39508 59.51376 1.000 79.83389 N ? C ? 3 1
   ATOM 3244 CA . SER C 111 ? 35.69379 82.23711 58.93522 1.000 77.27985 C ? C ? 3 1
   ATOM 3245 C . SER C 111 ? 34.79231 81.02069 58.82278 1.000 80.35772 C ? C ? 3 1
   ATOM 3246 O . SER C 111 ? 33.81127 80.96121 59.54801 1.000 96.31584 O ? C ? 3 1
   ATOM 3247 CB . SER C 111 ? 36.94159 81.88773 59.75487 1.000 93.15988 C ? C ? 3 1
   ATOM 3248 OG . SER C 111 ? 36.80295 82.04247 61.14724 1.000 111.77188 O ? C ? 3 1
   ATOM 3249 H . SER C 111 ? 34.26846 83.19627 60.19030 1.000 98.71502 H ? C ? 3 1
   ATOM 3250 HA . SER C 111 ? 36.01907 82.48741 57.93095 1.000 95.65018 H ? C ? 3 1
   ATOM 3251 HB2 . SER C 111 ? 37.24913 80.86443 59.54442 1.000 114.70622 H ? C ? 3 1
   ATOM 3252 HB3 . SER C 111 ? 37.72979 82.56185 59.43713 1.000 114.70622 H ? C ? 3 1
   ATOM 3253 HG . SER C 111 ? 36.11561 81.43421 61.47512 1.000 137.04062 H ? C ? 3 1
   ATOM 3254 N . VAL C 112 ? 35.09546 80.05998 57.93827 1.000 81.24643 N ? C ? 4 1
   ATOM 3255 CA . VAL C 112 ? 34.29447 78.81568 57.72815 1.000 85.98045 C ? C ? 4 1
   ATOM 3256 C . VAL C 112 ? 34.48919 77.73893 58.81889 1.000 95.93444 C ? C ? 4 1
   ATOM 3257 O . VAL C 112 ? 35.61318 77.61776 59.30696 1.000 93.29900 O ? C ? 4 1
   ATOM 3258 CB . VAL C 112 ? 34.59481 78.18452 56.36134 1.000 88.77723 C ? C ? 4 1
   ATOM 3259 CG1 . VAL C 112 ? 33.63644 77.03549 56.03262 1.000 128.07100 C ? C ? 4 1
   ATOM 3260 CG2 . VAL C 112 ? 34.45008 79.21498 55.24732 1.000 72.51614 C ? C ? 4 1
   ATOM 3261 H . VAL C 112 ? 35.94297 80.16648 57.40519 1.000 100.41008 H ? C ? 4 1
   ATOM 3262 HA . VAL C 112 ? 33.24977 79.10843 57.72571 1.000 106.09090 H ? C ? 4 1
   ATOM 3263 HB . VAL C 112 ? 35.61858 77.81111 56.35507 1.000 109.44703 H ? C ? 4 1
   ATOM 3264 HG11 . VAL C 112 ? 33.75614 76.71540 54.99691 1.000 156.59956 H ? C ? 4 1
   ATOM 3265 HG12 . VAL C 112 ? 33.84276 76.17029 56.66449 1.000 156.59956 H ? C ? 4 1
   ATOM 3266 HG13 . VAL C 112 ? 32.60556 77.35017 56.19188 1.000 156.59956 H ? C ? 4 1
   ATOM 3267 HG21 . VAL C 112 ? 34.63405 78.73038 54.28702 1.000 89.93373 H ? C ? 4 1
   ATOM 3268 HG22 . VAL C 112 ? 33.43859 79.61641 55.24595 1.000 89.93373 H ? C ? 4 1
   ATOM 3269 HG23 . VAL C 112 ? 35.16774 80.02530 55.36774 1.000 89.93373 H ? C ? 4 1
   ATOM 3270 N . TYR C 113 ? 33.46076 76.93151 59.12633 1.000 87.16082 N ? C ? 5 1
   ATOM 3271 CA . TYR C 113 ? 33.51466 75.82303 60.07870 1.000 134.60719 C ? C ? 5 1
   ATOM 3272 C . TYR C 113 ? 33.21555 74.41186 59.49773 1.000 130.48836 C ? C ? 5 1
   ATOM 3273 O . TYR C 113 ? 32.95548 74.20987 58.30496 1.000 115.02693 O ? C ? 5 1
   ATOM 3274 CB . TYR C 113 ? 32.62285 76.17991 61.27264 1.000 121.72547 C ? C ? 5 1
   ATOM 3275 CG . TYR C 113 ? 32.71343 75.25731 62.48266 1.000 147.15323 C ? C ? 5 1
   ATOM 3276 CD1 . TYR C 113 ? 33.96815 74.84736 62.97341 1.000 168.37490 C ? C ? 5 1
   ATOM 3277 CD2 . TYR C 113 ? 31.54030 74.74827 63.06999 1.000 287.23631 C ? C ? 5 1
   ATOM 3278 CE1 . TYR C 113 ? 34.04696 73.91563 64.02626 1.000 185.62057 C ? C ? 5 1
   ATOM 3279 CE2 . TYR C 113 ? 31.61882 73.86194 64.15964 1.000 167.02215 C ? C ? 5 1
   ATOM 3280 CZ . TYR C 113 ? 32.87313 73.44716 64.64595 1.000 181.32823 C ? C ? 5 1
   ATOM 3281 OH . TYR C 113 ? 32.96279 72.57981 65.69181 1.000 215.35631 O ? C ? 5 1
   ATOM 3282 H . TYR C 113 ? 32.56090 77.14263 58.72068 1.000 107.50735 H ? C ? 5 1
   ATOM 3283 HA . TYR C 113 ? 34.53488 75.77627 60.45760 1.000 164.44299 H ? C ? 5 1
   ATOM 3284 HB2 . TYR C 113 ? 32.87631 77.18643 61.60562 1.000 148.98492 H ? C ? 5 1
   ATOM 3285 HB3 . TYR C 113 ? 31.59288 76.19892 60.92096 1.000 148.98492 H ? C ? 5 1
   ATOM 3286 HD1 . TYR C 113 ? 34.88174 75.23903 62.54022 1.000 204.96424 H ? C ? 5 1
   ATOM 3287 HD2 . TYR C 113 ? 30.57306 75.02050 62.66701 1.000 347.59794 H ? C ? 5 1
   ATOM 3288 HE1 . TYR C 113 ? 35.00385 73.57443 64.38881 1.000 225.65904 H ? C ? 5 1
   ATOM 3289 HE2 . TYR C 113 ? 30.71860 73.46602 64.59743 1.000 203.34094 H ? C ? 5 1
   ATOM 3290 HH . TYR C 113 ? 32.23923 72.69758 66.31189 1.000 261.34194 H ? C ? 5 1
   ATOM 3291 N . ASN C 114 ? 33.28800 73.41319 60.38993 1.000 150.10001 N ? C ? 6 1
   ATOM 3292 CA . ASN C 114 ? 32.93714 72.03194 60.13487 1.000 164.87376 C ? C ? 6 1
   ATOM 3293 C . ASN C 114 ? 31.40610 71.90044 60.02471 1.000 171.75851 C ? C ? 6 1
   ATOM 3294 O . ASN C 114 ? 30.65024 72.52775 60.75100 1.000 183.94622 O ? C ? 6 1
   ATOM 3295 CB . ASN C 114 ? 33.65153 71.06493 61.12387 1.000 229.63631 C ? C ? 6 1
   ATOM 3296 CG . ASN C 114 ? 33.04038 70.85153 62.50238 1.000 251.29631 C ? C ? 6 1
   ATOM 3297 OD1 . ASN C 114 ? 31.84741 70.86611 62.70530 1.000 218.01534 O ? C ? 6 1
   ATOM 3298 ND2 . ASN C 114 ? 33.82894 70.52276 63.49958 1.000 175.12432 N ? C ? 6 1
   ATOM 3299 H . ASN C 114 ? 33.42276 73.67186 61.35846 1.000 183.03438 H ? C ? 6 1
   ATOM 3300 HA . ASN C 114 ? 33.37950 71.85015 59.16677 1.000 200.76287 H ? C ? 6 1
   ATOM 3301 HB2 . ASN C 114 ? 33.70379 70.07949 60.66781 1.000 278.47794 H ? C ? 6 1
   ATOM 3302 HB3 . ASN C 114 ? 34.67970 71.39996 61.25459 1.000 278.47794 H ? C ? 6 1
   ATOM 3303 HD21 . ASN C 114 ? 33.41207 70.67474 64.40735 1.000 213.06354 H ? C ? 6 1
   ATOM 3304 HD22 . ASN C 114 ? 34.82842 70.66374 63.39776 1.000 213.06354 H ? C ? 6 1
   ATOM 3305 N . VAL C 115 ? 30.84327 71.17406 59.07372 1.000 160.98982 N ? C ? 7 1
   ATOM 3306 CA . VAL C 115 ? 31.21855 69.87263 58.51149 1.000 189.04247 C ? C ? 7 1
   ATOM 3307 C . VAL C 115 ? 30.97952 68.72971 59.52660 1.000 177.86540 C ? C ? 7 1
   ATOM 3308 O . VAL C 115 ? 31.44950 67.61669 59.32538 1.000 194.84524 O ? C ? 7 1
   ATOM 3309 CB . VAL C 115 ? 32.58113 69.89000 57.75985 1.000 239.76631 C ? C ? 7 1
   ATOM 3310 CG1 . VAL C 115 ? 32.85627 68.63465 56.93515 1.000 249.99631 C ? C ? 7 1
   ATOM 3311 CG2 . VAL C 115 ? 32.71892 71.09668 56.79709 1.000 175.41130 C ? C ? 7 1
   ATOM 3312 H . VAL C 115 ? 29.92175 71.52032 58.86182 1.000 196.10215 H ? C ? 7 1
   ATOM 3313 HA . VAL C 115 ? 30.48479 69.69303 57.72808 1.000 229.76532 H ? C ? 7 1
   ATOM 3314 HB . VAL C 115 ? 33.37042 69.94421 58.49252 1.000 290.63394 H ? C ? 7 1
   ATOM 3315 HG11 . VAL C 115 ? 33.70343 68.81568 56.27450 1.000 302.90994 H ? C ? 7 1
   ATOM 3316 HG12 . VAL C 115 ? 33.14772 67.81254 57.58541 1.000 302.90994 H ? C ? 7 1
   ATOM 3317 HG13 . VAL C 115 ? 31.97502 68.36199 56.36010 1.000 302.90994 H ? C ? 7 1
   ATOM 3318 HG21 . VAL C 115 ? 33.75031 71.15506 56.45234 1.000 213.40792 H ? C ? 7 1
   ATOM 3319 HG22 . VAL C 115 ? 32.05727 70.96023 55.94024 1.000 213.40792 H ? C ? 7 1
   ATOM 3320 HG23 . VAL C 115 ? 32.46489 72.03964 57.27287 1.000 213.40792 H ? C ? 7 1
   ATOM 3321 N . GLN C 116 ? 30.18426 68.94279 60.59018 1.000 170.02215 N ? C ? 8 1
   ATOM 3322 CA . GLN C 116 ? 29.77462 67.86379 61.50854 1.000 170.11654 C ? C ? 8 1
   ATOM 3323 C . GLN C 116 ? 28.36371 67.29526 61.26214 1.000 156.41015 C ? C ? 8 1
   ATOM 3324 O . GLN C 116 ? 27.39355 67.69063 61.89157 1.000 182.57631 O ? C ? 8 1
   ATOM 3325 CB . GLN C 116 ? 30.03652 68.22495 62.98623 1.000 215.98624 C ? C ? 8 1
   ATOM 3326 CG . GLN C 116 ? 29.26238 69.38361 63.65402 1.000 264.26631 C ? C ? 8 1
   ATOM 3327 CD . GLN C 116 ? 29.66937 69.58543 65.11698 1.000 206.06290 C ? C ? 8 1
   ATOM 3328 OE1 . GLN C 116 ? 30.45944 68.84208 65.68764 1.000 348.20631 O ? C ? 8 1
   ATOM 3329 NE2 . GLN C 116 ? 29.10735 70.56965 65.78356 1.000 148.90460 N ? C ? 8 1
   ATOM 3330 H . GLN C 116 ? 29.88571 69.88903 60.80075 1.000 206.94094 H ? C ? 8 1
   ATOM 3331 HA . GLN C 116 ? 30.45846 67.04667 61.36025 1.000 207.05420 H ? C ? 8 1
   ATOM 3332 HB2 . GLN C 116 ? 29.84845 67.32413 63.57352 1.000 262.09785 H ? C ? 8 1
   ATOM 3333 HB3 . GLN C 116 ? 31.09990 68.44170 63.07889 1.000 262.09785 H ? C ? 8 1
   ATOM 3334 HG2 . GLN C 116 ? 29.42767 70.31045 63.10780 1.000 320.03394 H ? C ? 8 1
   ATOM 3335 HG3 . GLN C 116 ? 28.19401 69.18700 63.64827 1.000 320.03394 H ? C ? 8 1
   ATOM 3336 HE21 . GLN C 116 ? 28.49047 71.21586 65.31676 1.000 181.59988 H ? C ? 8 1
   ATOM 3337 HE22 . GLN C 116 ? 29.37172 70.70199 66.74439 1.000 181.59988 H ? C ? 8 1
   ATOM 3338 N . ALA C 117 ? 28.10550 66.28018 60.43844 1.000 152.31631 N ? C ? 9 1
   ATOM 3339 CA . ALA C 117 ? 28.85430 65.62519 59.35819 1.000 120.87642 C ? C ? 9 1
   ATOM 3340 C . ALA C 117 ? 27.95032 64.65935 58.56778 1.000 90.57941 C ? C ? 9 1
   ATOM 3341 O . ALA C 117 ? 28.44559 63.90337 57.76417 1.000 96.11494 O ? C ? 9 1
   ATOM 3342 CB . ALA C 117 ? 29.98927 64.76361 59.94272 1.000 133.69417 C ? C ? 9 1
   ATOM 3343 H . ALA C 117 ? 27.14185 66.00589 60.52764 1.000 185.69394 H ? C ? 9 1
   ATOM 3344 HA . ALA C 117 ? 29.25907 66.36487 58.66685 1.000 147.96607 H ? C ? 9 1
   ATOM 3345 HB1 . ALA C 117 ? 30.49755 64.23253 59.13482 1.000 163.34737 H ? C ? 9 1
   ATOM 3346 HB2 . ALA C 117 ? 30.75648 65.35451 60.42504 1.000 163.34737 H ? C ? 9 1
   ATOM 3347 HB3 . ALA C 117 ? 29.59154 64.03979 60.65439 1.000 163.34737 H ? C ? 9 1
   ATOM 3348 N . THR C 118 ? 26.68863 64.47376 58.97234 1.000 106.38631 N ? C ? 10 1
   ATOM 3349 CA . THR C 118 ? 26.18576 63.10903 59.25360 1.000 122.22588 C ? C ? 10 1
   ATOM 3350 C . THR C 118 ? 25.99404 62.22506 58.02665 1.000 96.50054 C ? C ? 10 1
   ATOM 3351 O . THR C 118 ? 25.56326 62.67041 56.97167 1.000 94.65281 O ? C ? 10 1
   ATOM 3352 CB . THR C 118 ? 24.91824 63.06004 60.12900 1.000 117.22631 C ? C ? 10 1
   ATOM 3353 OG1 . THR C 118 ? 23.75552 63.43081 59.44880 1.000 80.27208 O ? C ? 10 1
   ATOM 3354 CG2 . THR C 118 ? 24.97643 63.88678 61.41304 1.000 119.86294 C ? C ? 10 1
   ATOM 3355 H . THR C 118 ? 26.18614 65.24098 59.38581 1.000 130.57794 H ? C ? 10 1
   ATOM 3356 HA . THR C 118 ? 26.97271 62.63286 59.83296 1.000 149.58542 H ? C ? 10 1
   ATOM 3357 HB . THR C 118 ? 24.78963 62.02155 60.42561 1.000 143.58594 H ? C ? 10 1
   ATOM 3358 HG1 . THR C 118 ? 23.93368 64.24365 58.93961 1.000 99.24086 H ? C ? 10 1
   ATOM 3359 HG21 . THR C 118 ? 24.07933 63.70014 61.99774 1.000 146.74989 H ? C ? 10 1
   ATOM 3360 HG22 . THR C 118 ? 25.85390 63.61836 62.00033 1.000 146.74989 H ? C ? 10 1
   ATOM 3361 HG23 . THR C 118 ? 25.01106 64.95063 61.17539 1.000 146.74989 H ? C ? 10 1
   ATOM 3362 N . ASN C 119 ? 26.28384 60.93813 58.19431 1.000 79.66447 N ? C ? 11 1
   ATOM 3363 CA . ASN C 119 ? 26.32806 59.93718 57.13675 1.000 81.25664 C ? C ? 11 1
   ATOM 3364 C . ASN C 119 ? 25.74247 58.66249 57.70763 1.000 97.35571 C ? C ? 11 1
   ATOM 3365 O . ASN C 119 ? 26.28798 58.15580 58.68761 1.000 112.49176 O ? C ? 11 1
   ATOM 3366 CB . ASN C 119 ? 27.80166 59.76712 56.73674 1.000 81.63577 C ? C ? 11 1
   ATOM 3367 CG . ASN C 119 ? 28.08767 58.51611 55.96529 1.000 101.77065 C ? C ? 11 1
   ATOM 3368 OD1 . ASN C 119 ? 27.46498 58.24210 54.96341 1.000 92.57259 O ? C ? 11 1
   ATOM 3369 ND2 . ASN C 119 ? 29.01376 57.69202 56.39959 1.000 279.02631 N ? C ? 11 1
   ATOM 3370 H . ASN C 119 ? 26.62010 60.63794 59.09046 1.000 98.51173 H ? C ? 11 1
   ATOM 3371 HA . ASN C 119 ? 25.74083 60.24363 56.26602 1.000 100.42233 H ? C ? 11 1
   ATOM 3372 HB2 . ASN C 119 ? 28.09827 60.61861 56.12672 1.000 100.87729 H ? C ? 11 1
   ATOM 3373 HB3 . ASN C 119 ? 28.43038 59.76979 57.62501 1.000 100.87729 H ? C ? 11 1
   ATOM 3374 HD21 . ASN C 119 ? 29.19636 56.87589 55.84697 1.000 337.74594 H ? C ? 11 1
   ATOM 3375 HD22 . ASN C 119 ? 29.53909 57.90096 57.22923 1.000 337.74594 H ? C ? 11 1
   ATOM 3376 N . ILE C 120 ? 24.62474 58.17211 57.16353 1.000 92.94314 N ? C ? 12 1
   ATOM 3377 CA . ILE C 120 ? 23.97348 56.89385 57.54313 1.000 99.45638 C ? C ? 12 1
   ATOM 3378 C . ILE C 120 ? 23.51259 56.16468 56.28589 1.000 102.05709 C ? C ? 12 1
   ATOM 3379 O . ILE C 120 ? 22.42720 56.46620 55.80301 1.000 98.49193 O ? C ? 12 1
   ATOM 3380 CB . ILE C 120 ? 22.81831 57.03067 58.56889 1.000 92.88418 C ? C ? 12 1
   ATOM 3381 CG1 . ILE C 120 ? 21.85280 58.19092 58.27992 1.000 71.92558 C ? C ? 12 1
   ATOM 3382 CG2 . ILE C 120 ? 23.41095 57.13237 59.98094 1.000 99.65388 C ? C ? 12 1
   ATOM 3383 CD1 . ILE C 120 ? 20.87026 58.51492 59.39530 1.000 81.70213 C ? C ? 12 1
   ATOM 3384 H . ILE C 120 ? 24.18123 58.71284 56.42266 1.000 114.44612 H ? C ? 12 1
   ATOM 3385 HA . ILE C 120 ? 24.72461 56.26617 58.01405 1.000 122.26201 H ? C ? 12 1
   ATOM 3386 HB . ILE C 120 ? 22.24401 56.10223 58.54436 1.000 114.37537 H ? C ? 12 1
   ATOM 3387 HG12 . ILE C 120 ? 22.41146 59.10317 58.07892 1.000 89.22506 H ? C ? 12 1
   ATOM 3388 HG13 . ILE C 120 ? 21.27401 57.94796 57.39241 1.000 89.22506 H ? C ? 12 1
   ATOM 3389 HG21 . ILE C 120 ? 22.63027 56.94602 60.71212 1.000 122.49902 H ? C ? 12 1
   ATOM 3390 HG22 . ILE C 120 ? 24.18888 56.37631 60.11302 1.000 122.49902 H ? C ? 12 1
   ATOM 3391 HG23 . ILE C 120 ? 23.84598 58.12015 60.10943 1.000 122.49902 H ? C ? 12 1
   ATOM 3392 HD11 . ILE C 120 ? 20.12090 59.20948 59.01669 1.000 100.95692 H ? C ? 12 1
   ATOM 3393 HD12 . ILE C 120 ? 20.36980 57.60874 59.73424 1.000 100.95692 H ? C ? 12 1
   ATOM 3394 HD13 . ILE C 120 ? 21.39094 58.98409 60.23086 1.000 100.95692 H ? C ? 12 1
   ATOM 3395 N . PRO C 121 ? 24.33510 55.24820 55.72497 1.000 107.48867 N ? C ? 13 1
   ATOM 3396 CA . PRO C 121 ? 24.02225 54.53355 54.48487 1.000 116.52402 C ? C ? 13 1
   ATOM 3397 C . PRO C 121 ? 22.89435 53.50513 54.60606 1.000 114.52200 C ? C ? 13 1
   ATOM 3398 O . PRO C 121 ? 22.40439 53.25570 55.71990 1.000 122.76446 O ? C ? 13 1
   ATOM 3399 CB . PRO C 121 ? 25.31157 53.84104 54.06254 1.000 113.50790 C ? C ? 13 1
   ATOM 3400 CG . PRO C 121 ? 26.22182 53.85556 55.27027 1.000 107.79087 C ? C ? 13 1
   ATOM 3401 CD . PRO C 121 ? 25.71720 55.00803 56.11533 1.000 103.32300 C ? C ? 13 1
   ATOM 3402 HA . PRO C 121 ? 23.74597 55.26245 53.71935 1.000 142.74318 H ? C ? 13 1
   ATOM 3403 HB2 . PRO C 121 ? 25.15344 52.81065 53.73654 1.000 139.12384 H ? C ? 13 1
   ATOM 3404 HB3 . PRO C 121 ? 25.74735 54.40609 53.25789 1.000 139.12384 H ? C ? 13 1
   ATOM 3405 HG2 . PRO C 121 ? 26.09809 52.92207 55.82335 1.000 132.26340 H ? C ? 13 1
   ATOM 3406 HG3 . PRO C 121 ? 27.26415 53.99070 54.98180 1.000 132.26340 H ? C ? 13 1
   ATOM 3407 HD2 . PRO C 121 ? 25.79580 54.73523 57.16820 1.000 126.90196 H ? C ? 13 1
   ATOM 3408 HD3 . PRO C 121 ? 26.31653 55.89800 55.91072 1.000 126.90196 H ? C ? 13 1
   ATOM 3409 N . PRO C 122 ? 22.48868 52.90148 53.47067 1.000 100.67928 N ? C ? 14 1
   ATOM 3410 CA . PRO C 122 ? 21.55091 51.77450 53.42472 1.000 130.54243 C ? C ? 14 1
   ATOM 3411 C . PRO C 122 ? 22.06018 50.50010 54.15308 1.000 157.58064 C ? C ? 14 1
   ATOM 3412 O . PRO C 122 ? 23.08690 50.58641 54.82353 1.000 148.41319 O ? C ? 14 1
   ATOM 3413 CB . PRO C 122 ? 21.20139 51.62369 51.93704 1.000 137.95631 C ? C ? 14 1
   ATOM 3414 CG . PRO C 122 ? 22.39159 52.22737 51.19895 1.000 107.39331 C ? C ? 14 1
   ATOM 3415 CD . PRO C 122 ? 22.86002 53.32240 52.12877 1.000 101.29070 C ? C ? 14 1
   ATOM 3416 HA . PRO C 122 ? 20.66203 52.08688 53.94461 1.000 159.56528 H ? C ? 14 1
   ATOM 3417 HB2 . PRO C 122 ? 21.05011 50.59015 51.63399 1.000 168.46194 H ? C ? 14 1
   ATOM 3418 HB3 . PRO C 122 ? 20.30911 52.21363 51.71790 1.000 168.46194 H ? C ? 14 1
   ATOM 3419 HG2 . PRO C 122 ? 23.17745 51.47866 51.09113 1.000 131.78634 H ? C ? 14 1
   ATOM 3420 HG3 . PRO C 122 ? 22.10946 52.63001 50.22651 1.000 131.78634 H ? C ? 14 1
   ATOM 3421 HD2 . PRO C 122 ? 23.92918 53.45341 52.00092 1.000 124.46320 H ? C ? 14 1
   ATOM 3422 HD3 . PRO C 122 ? 22.35665 54.25830 51.88869 1.000 124.46320 H ? C ? 14 1
   ATOM 3423 N . LYS C 123 ? 21.34944 49.35224 54.16001 1.000 142.12475 N ? C ? 15 1
   ATOM 3424 CA . LYS C 123 ? 21.83847 48.10861 54.83308 1.000 156.48631 C ? C ? 15 1
   ATOM 3425 C . LYS C 123 ? 21.49150 46.76590 54.19449 1.000 150.28970 C ? C ? 15 1
   ATOM 3426 O . LYS C 123 ? 22.15565 45.79664 54.52812 1.000 139.05680 O ? C ? 15 1
   ATOM 3427 CB . LYS C 123 ? 21.47584 48.04664 56.33517 1.000 180.85383 C ? C ? 15 1
   ATOM 3428 CG . LYS C 123 ? 20.01369 48.29054 56.75356 1.000 155.69979 C ? C ? 15 1
   ATOM 3429 CD . LYS C 123 ? 19.51851 49.74336 56.71266 1.000 188.64751 C ? C ? 15 1
   ATOM 3430 CE . LYS C 123 ? 20.55090 50.79636 57.15997 1.000 308.51631 C ? C ? 15 1
   ATOM 3431 NZ . LYS C 123 ? 20.15469 52.18523 56.80472 1.000 172.20155 N ? C ? 15 1
   ATOM 3432 H . LYS C 123 ? 20.53163 49.29714 53.54756 1.000 173.46406 H ? C ? 15 1
   ATOM 3433 HA . LYS C 123 ? 22.93038 48.11638 54.77789 1.000 190.69794 H ? C ? 15 1
   ATOM 3434 HB2 . LYS C 123 ? 21.73240 47.04708 56.69399 1.000 219.93895 H ? C ? 15 1
   ATOM 3435 HB3 . LYS C 123 ? 22.13584 48.71251 56.89268 1.000 219.93895 H ? C ? 15 1
   ATOM 3436 HG2 . LYS C 123 ? 19.36301 47.68008 56.12726 1.000 189.75411 H ? C ? 15 1
   ATOM 3437 HG3 . LYS C 123 ? 19.90384 47.93438 57.77909 1.000 189.75411 H ? C ? 15 1
   ATOM 3438 HD2 . LYS C 123 ? 19.22114 49.95199 55.68476 1.000 229.29138 H ? C ? 15 1
   ATOM 3439 HD3 . LYS C 123 ? 18.63747 49.80745 57.35301 1.000 229.29138 H ? C ? 15 1
   ATOM 3440 HE2 . LYS C 123 ? 20.73921 50.69861 58.23161 1.000 373.13394 H ? C ? 15 1
   ATOM 3441 HE3 . LYS C 123 ? 21.49094 50.57370 56.64563 1.000 373.13394 H ? C ? 15 1
   ATOM 3442 HZ1 . LYS C 123 ? 20.99653 52.75521 56.70030 1.000 209.55622 H ? C ? 15 1
   ATOM 3443 HZ2 . LYS C 123 ? 19.72930 52.19995 55.87625 1.000 209.55622 H ? C ? 15 1
   ATOM 3444 HZ3 . LYS C 123 ? 19.52772 52.60967 57.46452 1.000 209.55622 H ? C ? 15 1
   ATOM 3445 N . GLU C 124 ? 20.46112 46.75044 53.36694 1.000 171.05919 N ? C ? 16 1
   ATOM 3446 CA . GLU C 124 ? 19.81198 45.63666 52.64823 1.000 206.74631 C ? C ? 16 1
   ATOM 3447 C . GLU C 124 ? 20.27007 44.25456 53.14604 1.000 180.61871 C ? C ? 16 1
   ATOM 3448 O . GLU C 124 ? 21.32640 43.74774 52.77334 1.000 182.99696 O ? C ? 16 1
   ATOM 3449 CB . GLU C 124 ? 19.92284 45.83344 51.12144 1.000 201.99166 C ? C ? 16 1
   ATOM 3450 CG . GLU C 124 ? 19.40909 47.18688 50.55254 1.000 221.14243 C ? C ? 16 1
   ATOM 3451 CD . GLU C 124 ? 18.67637 48.13956 51.53646 1.000 281.24631 C ? C ? 16 1
   ATOM 3452 OE1 . GLU C 124 ? 17.44341 48.03851 51.65691 1.000 431.52631 O ? C ? 16 1
   ATOM 3453 OE2 . GLU C 124 ? 19.34859 48.95357 52.22703 1.000 196.19033 O ? C ? 16 1
   ATOM 3454 H . GLU C 124 ? 20.02924 47.65122 53.19330 1.000 208.18539 H ? C ? 16 1
   ATOM 3455 HA . GLU C 124 ? 18.74255 45.68884 52.85902 1.000 251.00994 H ? C ? 16 1
   ATOM 3456 HB2 . GLU C 124 ? 20.95899 45.68901 50.80816 1.000 245.30435 H ? C ? 16 1
   ATOM 3457 HB3 . GLU C 124 ? 19.34006 45.03781 50.65358 1.000 245.30435 H ? C ? 16 1
   ATOM 3458 HG2 . GLU C 124 ? 20.26868 47.71163 50.12840 1.000 268.28528 H ? C ? 16 1
   ATOM 3459 HG3 . GLU C 124 ? 18.74648 46.96475 49.71177 1.000 268.28528 H ? C ? 16 1
   ATOM 3460 N . THR C 125 ? 19.49948 43.70959 54.08721 1.000 139.21539 N ? C ? 17 1
   ATOM 3461 CA . THR C 125 ? 19.89486 42.59605 54.93851 1.000 140.63613 C ? C ? 17 1
   ATOM 3462 C . THR C 125 ? 20.32046 41.40894 54.10631 1.000 123.81655 C ? C ? 17 1
   ATOM 3463 O . THR C 125 ? 19.70074 41.09434 53.10043 1.000 124.20683 O ? C ? 17 1
   ATOM 3464 CB . THR C 125 ? 18.77818 42.20804 55.92560 1.000 174.29631 C ? C ? 17 1
   ATOM 3465 OG1 . THR C 125 ? 17.52554 42.71832 55.51034 1.000 143.26145 O ? C ? 17 1
   ATOM 3466 CG2 . THR C 125 ? 19.06404 42.80704 57.30409 1.000 154.44461 C ? C ? 17 1
   ATOM 3467 H . THR C 125 ? 18.58661 44.10320 54.26638 1.000 169.97283 H ? C ? 17 1
   ATOM 3468 HA . THR C 125 ? 20.76463 42.91652 55.50963 1.000 171.67772 H ? C ? 17 1
   ATOM 3469 HB . THR C 125 ? 18.71817 41.12299 56.02848 1.000 212.06994 H ? C ? 17 1
   ATOM 3470 HG1 . THR C 125 ? 17.06131 42.01279 55.04115 1.000 174.82810 H ? C ? 17 1
   ATOM 3471 HG21 . THR C 125 ? 18.24508 42.54756 57.97846 1.000 188.24789 H ? C ? 17 1
   ATOM 3472 HG22 . THR C 125 ? 19.99320 42.40255 57.69875 1.000 188.24789 H ? C ? 17 1
   ATOM 3473 HG23 . THR C 125 ? 19.13356 43.89349 57.22854 1.000 188.24789 H ? C ? 17 1
   ATOM 3474 N . LEU C 126 ? 21.40835 40.75433 54.50855 1.000 124.27268 N ? C ? 18 1
   ATOM 3475 CA . LEU C 126 ? 21.95268 39.69856 53.68895 1.000 118.61473 C ? C ? 18 1
   ATOM 3476 C . LEU C 126 ? 20.95670 38.57181 53.60674 1.000 113.30934 C ? C ? 18 1
   ATOM 3477 O . LEU C 126 ? 20.51261 38.04829 54.62305 1.000 164.35631 O ? C ? 18 1
   ATOM 3478 CB . LEU C 126 ? 23.24143 39.08376 54.22044 1.000 184.97631 C ? C ? 18 1
   ATOM 3479 CG . LEU C 126 ? 24.38876 40.01112 54.58255 1.000 102.80408 C ? C ? 18 1
   ATOM 3480 CD1 . LEU C 126 ? 25.64294 39.13415 54.62558 1.000 89.64829 C ? C ? 18 1
   ATOM 3481 CD2 . LEU C 126 ? 24.59854 41.13398 53.59574 1.000 119.70824 C ? C ? 18 1
   ATOM 3482 H . LEU C 126 ? 21.88768 41.04149 55.34475 1.000 152.04158 H ? C ? 18 1
   ATOM 3483 HA . LEU C 126 ? 22.12946 40.10319 52.69390 1.000 145.25204 H ? C ? 18 1
   ATOM 3484 HB2 . LEU C 126 ? 23.01651 38.50134 55.11081 1.000 224.88594 H ? C ? 18 1
   ATOM 3485 HB3 . LEU C 126 ? 23.57990 38.38082 53.45915 1.000 224.88594 H ? C ? 18 1
   ATOM 3486 HG . LEU C 126 ? 24.21081 40.44670 55.56692 1.000 126.27926 H ? C ? 18 1
   ATOM 3487 HD11 . LEU C 126 ? 26.50273 39.73207 54.92585 1.000 110.49231 H ? C ? 18 1
   ATOM 3488 HD12 . LEU C 126 ? 25.50369 38.32565 55.34624 1.000 110.49231 H ? C ? 18 1
   ATOM 3489 HD13 . LEU C 126 ? 25.82434 38.69023 53.64750 1.000 110.49231 H ? C ? 18 1
   ATOM 3490 HD21 . LEU C 126 ? 25.43781 41.75505 53.90711 1.000 146.56425 H ? C ? 18 1
   ATOM 3491 HD22 . LEU C 126 ? 24.78460 40.72680 52.59987 1.000 146.56425 H ? C ? 18 1
   ATOM 3492 HD23 . LEU C 126 ? 23.71188 41.76842 53.55399 1.000 146.56425 H ? C ? 18 1
   ATOM 3493 N . VAL C 127 ? 20.68654 38.13731 52.39706 1.000 108.79144 N ? C ? 19 1
   ATOM 3494 CA . VAL C 127 ? 19.93186 36.92588 52.12464 1.000 97.66930 C ? C ? 19 1
   ATOM 3495 C . VAL C 127 ? 20.84791 35.82748 51.59192 1.000 90.40671 C ? C ? 19 1
   ATOM 3496 O . VAL C 127 ? 21.80491 36.05435 50.85900 1.000 94.30363 O ? C ? 19 1
   ATOM 3497 CB . VAL C 127 ? 18.67857 37.20968 51.27115 1.000 99.90272 C ? C ? 19 1
   ATOM 3498 CG1 . VAL C 127 ? 17.55631 37.90760 52.04295 1.000 178.18631 C ? C ? 19 1
   ATOM 3499 CG2 . VAL C 127 ? 18.95835 38.10231 50.06247 1.000 112.62399 C ? C ? 19 1
   ATOM 3500 H . VAL C 127 ? 20.99340 38.69148 51.61433 1.000 133.46409 H ? C ? 19 1
   ATOM 3501 HA . VAL C 127 ? 19.57511 36.54123 53.06841 1.000 120.11752 H ? C ? 19 1
   ATOM 3502 HB . VAL C 127 ? 18.30145 36.25692 50.91446 1.000 122.79762 H ? C ? 19 1
   ATOM 3503 HG11 . VAL C 127 ? 16.74301 38.17958 51.36960 1.000 216.73794 H ? C ? 19 1
   ATOM 3504 HG12 . VAL C 127 ? 17.14132 37.24584 52.78889 1.000 216.73794 H ? C ? 19 1
   ATOM 3505 HG13 . VAL C 127 ? 17.92903 38.80851 52.53065 1.000 216.73794 H ? C ? 19 1
   ATOM 3506 HG21 . VAL C 127 ? 18.06528 38.18553 49.44336 1.000 138.06315 H ? C ? 19 1
   ATOM 3507 HG22 . VAL C 127 ? 19.23260 39.10664 50.38931 1.000 138.06315 H ? C ? 19 1
   ATOM 3508 HG23 . VAL C 127 ? 19.76689 37.68133 49.46569 1.000 138.06315 H ? C ? 19 1
   ATOM 3509 N . TYR C 128 ? 20.57916 34.60743 52.00462 1.000 114.16631 N ? C ? 20 1
   ATOM 3510 CA . TYR C 128 ? 21.09162 33.37593 51.43597 1.000 77.09836 C ? C ? 20 1
   ATOM 3511 C . TYR C 128 ? 19.95259 32.70722 50.66238 1.000 64.10164 C ? C ? 20 1
   ATOM 3512 O . TYR C 128 ? 18.79043 33.08960 50.76175 1.000 62.07815 O ? C ? 20 1
   ATOM 3513 CB . TYR C 128 ? 21.68181 32.48246 52.54104 1.000 84.49470 C ? C ? 20 1
   ATOM 3514 CG . TYR C 128 ? 23.10978 32.78511 52.95287 1.000 84.49004 C ? C ? 20 1
   ATOM 3515 CD1 . TYR C 128 ? 23.65825 34.07224 52.81774 1.000 96.60756 C ? C ? 20 1
   ATOM 3516 CD2 . TYR C 128 ? 23.92415 31.75945 53.43661 1.000 94.48568 C ? C ? 20 1
   ATOM 3517 CE1 . TYR C 128 ? 24.98344 34.35106 53.20611 1.000 99.45213 C ? C ? 20 1
   ATOM 3518 CE2 . TYR C 128 ? 25.26254 32.01645 53.79037 1.000 96.20979 C ? C ? 20 1
   ATOM 3519 CZ . TYR C 128 ? 25.78591 33.32528 53.72254 1.000 103.01440 C ? C ? 20 1
   ATOM 3520 OH . TYR C 128 ? 27.05156 33.62859 54.13090 1.000 89.94631 O ? C ? 20 1
   ATOM 3521 H . TYR C 128 ? 19.75450 34.51310 52.59424 1.000 139.91394 H ? C ? 20 1
   ATOM 3522 HA . TYR C 128 ? 21.88601 33.59905 50.72405 1.000 95.43239 H ? C ? 20 1
   ATOM 3523 HB2 . TYR C 128 ? 21.05254 32.56281 53.42117 1.000 104.30800 H ? C ? 20 1
   ATOM 3524 HB3 . TYR C 128 ? 21.64157 31.44599 52.20761 1.000 104.30800 H ? C ? 20 1
   ATOM 3525 HD1 . TYR C 128 ? 23.06903 34.89466 52.46817 1.000 118.84343 H ? C ? 20 1
   ATOM 3526 HD2 . TYR C 128 ? 23.52708 30.75952 53.54172 1.000 116.29717 H ? C ? 20 1
   ATOM 3527 HE1 . TYR C 128 ? 25.38568 35.35296 53.12992 1.000 122.25692 H ? C ? 20 1
   ATOM 3528 HE2 . TYR C 128 ? 25.87927 31.20919 54.15703 1.000 118.36610 H ? C ? 20 1
   ATOM 3529 HH . TYR C 128 ? 27.63922 32.87773 54.06078 1.000 110.84994 H ? C ? 20 1
   ATOM 3530 N . THR C 129 ? 20.27736 31.71895 49.82760 1.000 61.29470 N ? C ? 21 1
   ATOM 3531 CA . THR C 129 ? 19.29894 31.01761 48.98471 1.000 48.78412 C ? C ? 21 1
   ATOM 3532 C . THR C 129 ? 19.48675 29.52774 49.13985 1.000 42.61924 C ? C ? 21 1
   ATOM 3533 O . THR C 129 ? 20.48274 29.01396 48.64544 1.000 49.22030 O ? C ? 21 1
   ATOM 3534 CB . THR C 129 ? 19.40692 31.48119 47.52749 1.000 72.01838 C ? C ? 21 1
   ATOM 3535 OG1 . THR C 129 ? 18.91173 32.80698 47.32861 1.000 78.87744 O ? C ? 21 1
   ATOM 3536 CG2 . THR C 129 ? 18.58830 30.61732 46.58939 1.000 74.56441 C ? C ? 21 1
   ATOM 3537 H . THR C 129 ? 21.23223 31.39392 49.81551 1.000 76.46801 H ? C ? 21 1
   ATOM 3538 HA . THR C 129 ? 18.29134 31.25369 49.31325 1.000 61.45531 H ? C ? 21 1
   ATOM 3539 HB . THR C 129 ? 20.45109 31.44508 47.20922 1.000 89.33642 H ? C ? 21 1
   ATOM 3540 HG1 . THR C 129 ? 19.64428 33.42418 47.45846 1.000 97.56728 H ? C ? 21 1
   ATOM 3541 HG21 . THR C 129 ? 18.69589 30.99557 45.56945 1.000 92.39165 H ? C ? 21 1
   ATOM 3542 HG22 . THR C 129 ? 18.93310 29.58654 46.62302 1.000 92.39165 H ? C ? 21 1
   ATOM 3543 HG23 . THR C 129 ? 17.53709 30.66221 46.88120 1.000 92.39165 H ? C ? 21 1
   ATOM 3544 N . LYS C 130 ? 18.54859 28.85017 49.82418 1.000 43.41067 N ? C ? 22 1
   ATOM 3545 CA . LYS C 130 ? 18.61166 27.44320 50.26677 1.000 39.81150 C ? C ? 22 1
   ATOM 3546 C . LYS C 130 ? 17.45425 26.66122 49.67506 1.000 36.99530 C ? C ? 22 1
   ATOM 3547 O . LYS C 130 ? 16.42387 27.22238 49.34384 1.000 47.03259 O ? C ? 22 1
   ATOM 3548 CB . LYS C 130 ? 18.74394 27.26311 51.78877 1.000 49.18640 C ? C ? 22 1
   ATOM 3549 CG . LYS C 130 ? 20.13703 27.66598 52.32210 1.000 83.81870 C ? C ? 22 1
   ATOM 3550 CD . LYS C 130 ? 20.34359 27.31523 53.80506 1.000 97.86746 C ? C ? 22 1
   ATOM 3551 CE . LYS C 130 ? 21.63763 27.95688 54.33004 1.000 203.32631 C ? C ? 22 1
   ATOM 3552 NZ . LYS C 130 ? 22.25194 27.20489 55.45690 1.000 128.54362 N ? C ? 22 1
   ATOM 3553 H . LYS C 130 ? 17.67244 29.33329 49.99122 1.000 55.00717 H ? C ? 22 1
   ATOM 3554 HA . LYS C 130 ? 19.51560 27.01062 49.83392 1.000 50.68815 H ? C ? 22 1
   ATOM 3555 HB2 . LYS C 130 ? 17.97382 27.84505 52.29362 1.000 61.93803 H ? C ? 22 1
   ATOM 3556 HB3 . LYS C 130 ? 18.58497 26.21592 52.03965 1.000 61.93803 H ? C ? 22 1
   ATOM 3557 HG2 . LYS C 130 ? 20.90600 27.15699 51.74198 1.000 103.49680 H ? C ? 22 1
   ATOM 3558 HG3 . LYS C 130 ? 20.26904 28.74203 52.18362 1.000 103.49680 H ? C ? 22 1
   ATOM 3559 HD2 . LYS C 130 ? 19.50498 27.68798 54.39683 1.000 120.35532 H ? C ? 22 1
   ATOM 3560 HD3 . LYS C 130 ? 20.39414 26.23309 53.89799 1.000 120.35532 H ? C ? 22 1
   ATOM 3561 HE2 . LYS C 130 ? 22.36143 27.97417 53.50907 1.000 246.90594 H ? C ? 22 1
   ATOM 3562 HE3 . LYS C 130 ? 21.43127 28.99291 54.61614 1.000 246.90594 H ? C ? 22 1
   ATOM 3563 HZ1 . LYS C 130 ? 23.13422 26.80862 55.11103 1.000 157.16671 H ? C ? 22 1
   ATOM 3564 HZ2 . LYS C 130 ? 22.47007 27.79910 56.24069 1.000 157.16671 H ? C ? 22 1
   ATOM 3565 HZ3 . LYS C 130 ? 21.66688 26.43550 55.75286 1.000 157.16671 H ? C ? 22 1
   ATOM 3566 N . GLN C 131 ? 17.65464 25.35994 49.46096 1.000 45.46856 N ? C ? 23 1
   ATOM 3567 CA . GLN C 131 ? 16.70996 24.47179 48.77973 1.000 51.76069 C ? C ? 23 1
   ATOM 3568 C . GLN C 131 ? 16.56266 23.14798 49.53064 1.000 56.20438 C ? C ? 23 1
   ATOM 3569 O . GLN C 131 ? 17.53877 22.61201 50.07014 1.000 72.57696 O ? C ? 23 1
   ATOM 3570 CB . GLN C 131 ? 17.09088 24.28421 47.32700 1.000 48.41054 C ? C ? 23 1
   ATOM 3571 CG . GLN C 131 ? 18.20562 23.27732 46.97645 1.000 71.33068 C ? C ? 23 1
   ATOM 3572 CD . GLN C 131 ? 18.25384 22.97141 45.46321 1.000 78.81213 C ? C ? 23 1
   ATOM 3573 OE1 . GLN C 131 ? 17.24137 22.95922 44.77037 1.000 56.66367 O ? C ? 23 1
   ATOM 3574 NE2 . GLN C 131 ? 19.40636 22.65605 44.88796 1.000 69.96112 N ? C ? 23 1
   ATOM 3575 H . GLN C 131 ? 18.50846 24.94538 49.80438 1.000 57.47663 H ? C ? 23 1
   ATOM 3576 HA . GLN C 131 ? 15.73014 24.95176 48.78727 1.000 65.02718 H ? C ? 23 1
   ATOM 3577 HB2 . GLN C 131 ? 16.18814 23.97957 46.80251 1.000 61.00701 H ? C ? 23 1
   ATOM 3578 HB3 . GLN C 131 ? 17.41049 25.25682 46.98419 1.000 61.00701 H ? C ? 23 1
   ATOM 3579 HG2 . GLN C 131 ? 19.16539 23.67670 47.30474 1.000 88.51117 H ? C ? 23 1
   ATOM 3580 HG3 . GLN C 131 ? 18.03062 22.33317 47.48714 1.000 88.51117 H ? C ? 23 1
   ATOM 3581 HE21 . GLN C 131 ? 20.27226 22.66425 45.39347 1.000 86.86770 H ? C ? 23 1
   ATOM 3582 HE22 . GLN C 131 ? 19.35757 22.54258 43.88857 1.000 86.86770 H ? C ? 23 1
   ATOM 3583 N . THR C 132 ? 15.34575 22.60920 49.57580 1.000 62.67336 N ? C ? 24 1
   ATOM 3584 CA . THR C 132 ? 15.01767 21.43669 50.39249 1.000 66.39124 C ? C ? 24 1
   ATOM 3585 C . THR C 132 ? 14.12406 20.51318 49.59579 1.000 110.33631 C ? C ? 24 1
   ATOM 3586 O . THR C 132 ? 13.25515 21.03031 48.88685 1.000 60.15462 O ? C ? 24 1
   ATOM 3587 CB . THR C 132 ? 14.37133 21.78034 51.75674 1.000 55.16503 C ? C ? 24 1
   ATOM 3588 OG1 . THR C 132 ? 12.99557 22.03162 51.67877 1.000 41.20994 O ? C ? 24 1
   ATOM 3589 CG2 . THR C 132 ? 15.02645 22.95277 52.46744 1.000 44.90259 C ? C ? 24 1
   ATOM 3590 H . THR C 132 ? 14.59246 23.05490 49.05731 1.000 78.12239 H ? C ? 24 1
   ATOM 3591 HA . THR C 132 ? 15.93343 20.89257 50.62177 1.000 82.58384 H ? C ? 24 1
   ATOM 3592 HB . THR C 132 ? 14.48559 20.90317 52.39367 1.000 69.11240 H ? C ? 24 1
   ATOM 3593 HG1 . THR C 132 ? 12.86367 22.88831 51.24813 1.000 52.36628 H ? C ? 24 1
   ATOM 3594 HG21 . THR C 132 ? 14.58512 23.05111 53.45814 1.000 56.79746 H ? C ? 24 1
   ATOM 3595 HG22 . THR C 132 ? 16.09675 22.77214 52.56542 1.000 56.79746 H ? C ? 24 1
   ATOM 3596 HG23 . THR C 132 ? 14.85816 23.87388 51.91585 1.000 56.79746 H ? C ? 24 1
   ATOM 3597 N . GLN C 133 ? 14.33728 19.18884 49.70886 1.000 64.49419 N ? C ? 25 1
   ATOM 3598 CA . GLN C 133 ? 13.25755 18.23738 49.48000 1.000 62.43558 C ? C ? 25 1
   ATOM 3599 C . GLN C 133 ? 13.05172 17.33125 50.68161 1.000 77.26824 C ? C ? 25 1
   ATOM 3600 O . GLN C 133 ? 14.01513 16.96623 51.36333 1.000 81.77473 O ? C ? 25 1
   ATOM 3601 CB . GLN C 133 ? 13.43925 17.39794 48.21061 1.000 54.39107 C ? C ? 25 1
   ATOM 3602 CG . GLN C 133 ? 12.10302 17.43431 47.46536 1.000 56.85371 C ? C ? 25 1
   ATOM 3603 CD . GLN C 133 ? 11.88217 16.31493 46.49546 1.000 76.66956 C ? C ? 25 1
   ATOM 3604 OE1 . GLN C 133 ? 12.64668 16.19795 45.55018 1.000 70.17631 O ? C ? 25 1
   ATOM 3605 NE2 . GLN C 133 ? 10.81894 15.54059 46.64121 1.000 75.01741 N ? C ? 25 1
   ATOM 3606 H . GLN C 133 ? 15.05708 18.86152 50.33309 1.000 80.30739 H ? C ? 25 1
   ATOM 3607 HA . GLN C 133 ? 12.33756 18.82309 49.39395 1.000 77.83706 H ? C ? 25 1
   ATOM 3608 HB2 . GLN C 133 ? 14.22716 17.80430 47.58914 1.000 68.18365 H ? C ? 25 1
   ATOM 3609 HB3 . GLN C 133 ? 13.69188 16.37253 48.47571 1.000 68.18365 H ? C ? 25 1
   ATOM 3610 HG2 . GLN C 133 ? 11.27672 17.40569 48.17169 1.000 71.13881 H ? C ? 25 1
   ATOM 3611 HG3 . GLN C 133 ? 12.04456 18.36010 46.90376 1.000 71.13881 H ? C ? 25 1
   ATOM 3612 HE21 . GLN C 133 ? 10.19889 15.63564 47.43309 1.000 92.93525 H ? C ? 25 1
   ATOM 3613 HE22 . GLN C 133 ? 10.68485 14.76030 46.02510 1.000 92.93525 H ? C ? 25 1
   ATOM 3614 N . THR C 134 ? 11.79227 16.96036 50.89109 1.000 72.98214 N ? C ? 26 1
   ATOM 3615 CA . THR C 134 ? 11.38112 15.76576 51.62842 1.000 72.15631 C ? C ? 26 1
   ATOM 3616 C . THR C 134 ? 11.81536 14.48832 50.91849 1.000 85.52502 C ? C ? 26 1
   ATOM 3617 O . THR C 134 ? 11.79209 14.41836 49.68710 1.000 83.33888 O ? C ? 26 1
   ATOM 3618 CB . THR C 134 ? 9.85929 15.70355 51.68990 1.000 83.00892 C ? C ? 26 1
   ATOM 3619 OG1 . THR C 134 ? 9.41110 15.78219 50.36721 1.000 77.19007 O ? C ? 26 1
   ATOM 3620 CG2 . THR C 134 ? 9.24837 16.88080 52.44759 1.000 77.60160 C ? C ? 26 1
   ATOM 3621 H . THR C 134 ? 11.06477 17.36994 50.31291 1.000 90.49292 H ? C ? 26 1
   ATOM 3622 HA . THR C 134 ? 11.79280 15.78318 52.63571 1.000 89.50194 H ? C ? 26 1
   ATOM 3623 HB . THR C 134 ? 9.53383 14.76881 52.14976 1.000 102.52506 H ? C ? 26 1
   ATOM 3624 HG1 . THR C 134 ? 9.69233 14.97960 49.89524 1.000 95.54244 H ? C ? 26 1
   ATOM 3625 HG21 . THR C 134 ? 8.16804 16.75286 52.51653 1.000 96.03627 H ? C ? 26 1
   ATOM 3626 HG22 . THR C 134 ? 9.65758 16.90735 53.45386 1.000 96.03627 H ? C ? 26 1
   ATOM 3627 HG23 . THR C 134 ? 9.44952 17.83141 51.95026 1.000 96.03627 H ? C ? 26 1
   ATOM 3628 N . THR C 135 ? 12.18344 13.49700 51.72816 1.000 79.17581 N ? C ? 27 1
   ATOM 3629 CA . THR C 135 ? 12.32998 12.08854 51.35242 1.000 74.79526 C ? C ? 27 1
   ATOM 3630 C . THR C 135 ? 10.92586 11.48736 51.21651 1.000 85.73177 C ? C ? 27 1
   ATOM 3631 O . THR C 135 ? 10.33789 11.58164 50.11757 1.000 94.89045 O ? C ? 27 1
   ATOM 3632 CB . THR C 135 ? 13.19964 11.38078 52.40885 1.000 79.26053 C ? C ? 27 1
   ATOM 3633 OG1 . THR C 135 ? 12.63063 11.60306 53.67042 1.000 76.16686 O ? C ? 27 1
   ATOM 3634 CG2 . THR C 135 ? 14.62873 11.92144 52.49640 1.000 103.44979 C ? C ? 27 1
   ATOM 3635 OXT . THR C 135 ? 10.42927 11.00656 52.26141 1.000 92.09913 O ? C ? 27 1
   ATOM 3636 H . THR C 135 ? 12.11514 13.67305 52.71744 1.000 97.92533 H ? C ? 27 1
   ATOM 3637 HA . THR C 135 ? 12.80036 11.99703 50.37314 1.000 92.66867 H ? C ? 27 1
   ATOM 3638 HB . THR C 135 ? 13.23229 10.30859 52.20100 1.000 98.02699 H ? C ? 27 1
   ATOM 3639 HG1 . THR C 135 ? 11.70659 11.31548 53.48305 1.000 94.31459 H ? C ? 27 1
   ATOM 3640 HG21 . THR C 135 ? 15.17360 11.37313 53.26485 1.000 127.05411 H ? C ? 27 1
   ATOM 3641 HG22 . THR C 135 ? 15.13439 11.77275 51.53771 1.000 127.05411 H ? C ? 27 1
   ATOM 3642 HG23 . THR C 135 ? 14.61711 12.97981 52.74152 1.000 127.05411 H ? C ? 27 1
   ATOM 3643 N . ASN D 109 ? 14.18892 93.68642 70.05631 1.000 107.58259 N ? D ? 1 1
   ATOM 3644 CA . ASN D 109 ? 14.86907 93.96757 68.76212 1.000 134.50631 C ? D ? 1 1
   ATOM 3645 C . ASN D 109 ? 14.51037 92.80405 67.84582 1.000 145.87800 C ? D ? 1 1
   ATOM 3646 O . ASN D 109 ? 13.50798 92.86135 67.13982 1.000 116.50914 O ? D ? 1 1
   ATOM 3647 CB . ASN D 109 ? 16.41044 94.29028 68.84888 1.000 117.37116 C ? D ? 1 1
   ATOM 3648 CG . ASN D 109 ? 17.09191 94.10662 70.22897 1.000 120.63655 C ? D ? 1 1
   ATOM 3649 OD1 . ASN D 109 ? 16.52687 94.43296 71.26017 1.000 130.92029 O ? D ? 1 1
   ATOM 3650 ND2 . ASN D 109 ? 18.28212 93.55303 70.33962 1.000 104.96724 N ? D ? 1 1
   ATOM 3651 H1 . ASN D 109 ? 14.38500 92.73515 70.34504 1.000 132.01347 H ? D ? 1 1
   ATOM 3652 H2 . ASN D 109 ? 14.52858 94.31337 70.77596 1.000 132.01347 H ? D ? 1 1
   ATOM 3653 H3 . ASN D 109 ? 13.19068 93.77755 69.94233 1.000 132.01347 H ? D ? 1 1
   ATOM 3654 HA . ASN D 109 ? 14.39217 94.83378 68.30226 1.000 164.32194 H ? D ? 1 1
   ATOM 3655 HB2 . ASN D 109 ? 16.95329 93.72813 68.09003 1.000 143.75975 H ? D ? 1 1
   ATOM 3656 HB3 . ASN D 109 ? 16.54851 95.33718 68.57934 1.000 143.75975 H ? D ? 1 1
   ATOM 3657 HD21 . ASN D 109 ? 18.65736 93.44337 71.26975 1.000 128.87505 H ? D ? 1 1
   ATOM 3658 HD22 . ASN D 109 ? 18.81567 93.24484 69.54142 1.000 128.87505 H ? D ? 1 1
   ATOM 3659 N . LEU D 110 ? 15.23615 91.70283 68.04123 1.000 163.41041 N ? D ? 2 1
   ATOM 3660 CA . LEU D 110 ? 14.97761 90.37882 67.47998 1.000 144.21070 C ? D ? 2 1
   ATOM 3661 C . LEU D 110 ? 13.75687 89.71072 68.15719 1.000 138.93485 C ? D ? 2 1
   ATOM 3662 O . LEU D 110 ? 13.39146 90.05997 69.28914 1.000 141.53422 O ? D ? 2 1
   ATOM 3663 CB . LEU D 110 ? 16.25532 89.51807 67.65749 1.000 134.71469 C ? D ? 2 1
   ATOM 3664 CG . LEU D 110 ? 17.57655 90.27750 67.38152 1.000 139.25641 C ? D ? 2 1
   ATOM 3665 CD1 . LEU D 110 ? 18.28222 90.61986 68.69406 1.000 148.58032 C ? D ? 2 1
   ATOM 3666 CD2 . LEU D 110 ? 18.55289 89.46485 66.55756 1.000 311.47631 C ? D ? 2 1
   ATOM 3667 H . LEU D 110 ? 16.03891 91.75255 68.64495 1.000 199.00685 H ? D ? 2 1
   ATOM 3668 HA . LEU D 110 ? 14.76694 90.49645 66.41489 1.000 175.96720 H ? D ? 2 1
   ATOM 3669 HB2 . LEU D 110 ? 16.27830 89.11989 68.67301 1.000 164.57198 H ? D ? 2 1
   ATOM 3670 HB3 . LEU D 110 ? 16.17829 88.66106 66.99083 1.000 164.57198 H ? D ? 2 1
   ATOM 3671 HG . LEU D 110 ? 17.39002 91.20348 66.83812 1.000 170.02206 H ? D ? 2 1
   ATOM 3672 HD11 . LEU D 110 ? 19.16643 91.22615 68.48306 1.000 181.21075 H ? D ? 2 1
   ATOM 3673 HD12 . LEU D 110 ? 17.61624 91.14337 69.37010 1.000 181.21075 H ? D ? 2 1
   ATOM 3674 HD13 . LEU D 110 ? 18.61869 89.70221 69.18016 1.000 181.21075 H ? D ? 2 1
   ATOM 3675 HD21 . LEU D 110 ? 19.47707 90.02917 66.41431 1.000 376.68594 H ? D ? 2 1
   ATOM 3676 HD22 . LEU D 110 ? 18.78050 88.55039 67.09575 1.000 376.68594 H ? D ? 2 1
   ATOM 3677 HD23 . LEU D 110 ? 18.12427 89.24249 65.58609 1.000 376.68594 H ? D ? 2 1
   ATOM 3678 N . SER D 111 ? 13.16749 88.72998 67.48598 1.000 121.06718 N ? D ? 3 1
   ATOM 3679 CA . SER D 111 ? 12.03329 87.93693 67.96136 1.000 117.39222 C ? D ? 3 1
   ATOM 3680 C . SER D 111 ? 12.17648 86.49429 67.47234 1.000 132.84984 C ? D ? 3 1
   ATOM 3681 O . SER D 111 ? 13.09631 86.18458 66.70971 1.000 143.55144 O ? D ? 3 1
   ATOM 3682 CB . SER D 111 ? 10.73770 88.57668 67.44432 1.000 149.81610 C ? D ? 3 1
   ATOM 3683 OG . SER D 111 ? 10.71596 88.69574 66.02889 1.000 123.48631 O ? D ? 3 1
   ATOM 3684 H . SER D 111 ? 13.51003 88.50474 66.55518 1.000 148.19497 H ? D ? 3 1
   ATOM 3685 HA . SER D 111 ? 12.01454 87.92865 69.04823 1.000 143.78502 H ? D ? 3 1
   ATOM 3686 HB2 . SER D 111 ? 9.87765 87.99054 67.77251 1.000 182.69367 H ? D ? 3 1
   ATOM 3687 HB3 . SER D 111 ? 10.65478 89.57718 67.87244 1.000 182.69367 H ? D ? 3 1
   ATOM 3688 HG . SER D 111 ? 10.66662 87.82833 65.60004 1.000 151.09794 H ? D ? 3 1
   ATOM 3689 N . VAL D 112 ? 11.27613 85.57912 67.87414 1.000 127.32445 N ? D ? 4 1
   ATOM 3690 CA . VAL D 112 ? 11.11108 84.30656 67.11173 1.000 126.08345 C ? D ? 4 1
   ATOM 3691 C . VAL D 112 ? 10.62626 84.62915 65.68222 1.000 134.80686 C ? D ? 4 1
   ATOM 3692 O . VAL D 112 ? 10.05428 85.69918 65.41813 1.000 128.41744 O ? D ? 4 1
   ATOM 3693 CB . VAL D 112 ? 10.19933 83.28093 67.82853 1.000 103.21119 C ? D ? 4 1
   ATOM 3694 CG1 . VAL D 112 ? 10.17572 81.92082 67.12397 1.000 92.06780 C ? D ? 4 1
   ATOM 3695 CG2 . VAL D 112 ? 10.67039 83.03724 69.27018 1.000 132.75631 C ? D ? 4 1
   ATOM 3696 H . VAL D 112 ? 10.54094 85.86160 68.49903 1.000 155.70370 H ? D ? 4 1
   ATOM 3697 HA . VAL D 112 ? 12.09202 83.84294 67.01291 1.000 154.21450 H ? D ? 4 1
   ATOM 3698 HB . VAL D 112 ? 9.18098 83.67128 67.86176 1.000 126.76779 H ? D ? 4 1
   ATOM 3699 HG11 . VAL D 112 ? 9.65732 81.19075 67.74715 1.000 113.39572 H ? D ? 4 1
   ATOM 3700 HG12 . VAL D 112 ? 9.63909 81.98148 66.17869 1.000 113.39572 H ? D ? 4 1
   ATOM 3701 HG13 . VAL D 112 ? 11.19336 81.57592 66.94262 1.000 113.39572 H ? D ? 4 1
   ATOM 3702 HG21 . VAL D 112 ? 10.04190 82.28224 69.74405 1.000 162.22194 H ? D ? 4 1
   ATOM 3703 HG22 . VAL D 112 ? 11.70482 82.69138 69.26306 1.000 162.22194 H ? D ? 4 1
   ATOM 3704 HG23 . VAL D 112 ? 10.59585 83.95377 69.85550 1.000 162.22194 H ? D ? 4 1
   ATOM 3705 N . TYR D 113 ? 10.86743 83.72296 64.74431 1.000 120.29106 N ? D ? 5 1
   ATOM 3706 CA . TYR D 113 ? 10.36267 83.83653 63.38863 1.000 131.41820 C ? D ? 5 1
   ATOM 3707 C . TYR D 113 ? 10.21095 82.45413 62.73315 1.000 140.90806 C ? D ? 5 1
   ATOM 3708 O . TYR D 113 ? 10.61332 81.42799 63.28691 1.000 116.56890 O ? D ? 5 1
   ATOM 3709 CB . TYR D 113 ? 11.23560 84.81434 62.58431 1.000 138.14830 C ? D ? 5 1
   ATOM 3710 CG . TYR D 113 ? 10.50380 85.47353 61.42563 1.000 148.45337 C ? D ? 5 1
   ATOM 3711 CD1 . TYR D 113 ? 9.51589 86.44288 61.70299 1.000 143.61647 C ? D ? 5 1
   ATOM 3712 CD2 . TYR D 113 ? 10.78627 85.11382 60.08477 1.000 152.41962 C ? D ? 5 1
   ATOM 3713 CE1 . TYR D 113 ? 8.80857 87.05167 60.64464 1.000 163.24056 C ? D ? 5 1
   ATOM 3714 CE2 . TYR D 113 ? 10.09220 85.73843 59.02516 1.000 160.45238 C ? D ? 5 1
   ATOM 3715 CZ . TYR D 113 ? 9.10004 86.71011 59.30521 1.000 160.61631 C ? D ? 5 1
   ATOM 3716 OH . TYR D 113 ? 8.40954 87.30413 58.29455 1.000 173.52631 O ? D ? 5 1
   ATOM 3717 H . TYR D 113 ? 11.41829 82.90331 64.97387 1.000 147.26363 H ? D ? 5 1
   ATOM 3718 HA . TYR D 113 ? 9.36214 84.26750 63.44824 1.000 160.61620 H ? D ? 5 1
   ATOM 3719 HB2 . TYR D 113 ? 11.58259 85.61852 63.23535 1.000 168.69232 H ? D ? 5 1
   ATOM 3720 HB3 . TYR D 113 ? 12.11257 84.27526 62.22808 1.000 168.69232 H ? D ? 5 1
   ATOM 3721 HD1 . TYR D 113 ? 9.31566 86.73241 62.72873 1.000 175.25412 H ? D ? 5 1
   ATOM 3722 HD2 . TYR D 113 ? 11.52553 84.35259 59.87029 1.000 185.81791 H ? D ? 5 1
   ATOM 3723 HE1 . TYR D 113 ? 8.05661 87.80149 60.84698 1.000 198.80304 H ? D ? 5 1
   ATOM 3724 HE2 . TYR D 113 ? 10.30376 85.46882 58.00179 1.000 195.45721 H ? D ? 5 1
   ATOM 3725 HH . TYR D 113 ? 8.94801 87.44748 57.51516 1.000 211.14594 H ? D ? 5 1
   ATOM 3726 N . ASN D 114 ? 9.53276 82.45158 61.58009 1.000 147.12058 N ? D ? 6 1
   ATOM 3727 CA . ASN D 114 ? 8.74985 81.32274 61.07122 1.000 160.05927 C ? D ? 6 1
   ATOM 3728 C . ASN D 114 ? 9.53568 80.02757 60.80476 1.000 154.20642 C ? D ? 6 1
   ATOM 3729 O . ASN D 114 ? 10.64860 80.03440 60.26655 1.000 146.76815 O ? D ? 6 1
   ATOM 3730 CB . ASN D 114 ? 7.99927 81.77956 59.80108 1.000 141.64589 C ? D ? 6 1
   ATOM 3731 CG . ASN D 114 ? 6.89102 80.82566 59.38495 1.000 175.99631 C ? D ? 6 1
   ATOM 3732 OD1 . ASN D 114 ? 6.40157 80.01020 60.15033 1.000 149.91183 O ? D ? 6 1
   ATOM 3733 ND2 . ASN D 114 ? 6.44581 80.92961 58.15724 1.000 148.58574 N ? D ? 6 1
   ATOM 3734 H . ASN D 114 ? 9.34735 83.34989 61.15792 1.000 179.45906 H ? D ? 6 1
   ATOM 3735 HA . ASN D 114 ? 8.01075 81.09095 61.84089 1.000 194.98548 H ? D ? 6 1
   ATOM 3736 HB2 . ASN D 114 ? 7.54065 82.75425 59.96910 1.000 172.88943 H ? D ? 6 1
   ATOM 3737 HB3 . ASN D 114 ? 8.71345 81.86565 58.98221 1.000 172.88943 H ? D ? 6 1
   ATOM 3738 HD21 . ASN D 114 ? 5.72701 80.28287 57.88750 1.000 181.21725 H ? D ? 6 1
   ATOM 3739 HD22 . ASN D 114 ? 6.85034 81.59638 57.53083 1.000 181.21725 H ? D ? 6 1
   ATOM 3740 N . VAL D 115 ? 8.86484 78.91090 61.08184 1.000 141.01710 N ? D ? 7 1
   ATOM 3741 CA . VAL D 115 ? 9.30927 77.56957 60.68590 1.000 175.70161 C ? D ? 7 1
   ATOM 3742 C . VAL D 115 ? 9.39422 77.43976 59.15138 1.000 159.30096 C ? D ? 7 1
   ATOM 3743 O . VAL D 115 ? 8.51161 77.92173 58.44228 1.000 146.70826 O ? D ? 7 1
   ATOM 3744 CB . VAL D 115 ? 8.37414 76.46338 61.24717 1.000 189.72631 C ? D ? 7 1
   ATOM 3745 CG1 . VAL D 115 ? 9.18582 75.17191 61.46396 1.000 142.29581 C ? D ? 7 1
   ATOM 3746 CG2 . VAL D 115 ? 7.65118 76.83756 62.55840 1.000 162.75972 C ? D ? 7 1
   ATOM 3747 H . VAL D 115 ? 7.90307 79.01268 61.37842 1.000 172.13488 H ? D ? 7 1
   ATOM 3748 HA . VAL D 115 ? 10.29987 77.42890 61.10608 1.000 213.75629 H ? D ? 7 1
   ATOM 3749 HB . VAL D 115 ? 7.59468 76.25019 60.51250 1.000 230.58594 H ? D ? 7 1
   ATOM 3750 HG11 . VAL D 115 ? 8.52671 74.36959 61.79099 1.000 173.66933 H ? D ? 7 1
   ATOM 3751 HG12 . VAL D 115 ? 9.67799 74.87907 60.53982 1.000 173.66933 H ? D ? 7 1
   ATOM 3752 HG13 . VAL D 115 ? 9.93437 75.35480 62.23577 1.000 173.66933 H ? D ? 7 1
   ATOM 3753 HG21 . VAL D 115 ? 7.13414 75.96899 62.96605 1.000 198.22603 H ? D ? 7 1
   ATOM 3754 HG22 . VAL D 115 ? 8.36376 77.21075 63.28675 1.000 198.22603 H ? D ? 7 1
   ATOM 3755 HG23 . VAL D 115 ? 6.90757 77.61234 62.36587 1.000 198.22603 H ? D ? 7 1
   ATOM 3756 N . GLN D 116 ? 10.37512 76.69801 58.62143 1.000 178.76319 N ? D ? 8 1
   ATOM 3757 CA . GLN D 116 ? 10.36793 76.17484 57.23241 1.000 158.85421 C ? D ? 8 1
   ATOM 3758 C . GLN D 116 ? 10.18823 74.64112 57.17009 1.000 141.73369 C ? D ? 8 1
   ATOM 3759 O . GLN D 116 ? 10.94319 73.90671 56.52192 1.000 142.21616 O ? D ? 8 1
   ATOM 3760 CB . GLN D 116 ? 11.54753 76.74667 56.42325 1.000 182.09296 C ? D ? 8 1
   ATOM 3761 CG . GLN D 116 ? 11.19605 78.18529 56.02652 1.000 154.04066 C ? D ? 8 1
   ATOM 3762 CD . GLN D 116 ? 12.40124 79.02969 55.67468 1.000 167.30168 C ? D ? 8 1
   ATOM 3763 OE1 . GLN D 116 ? 12.94710 78.98813 54.58345 1.000 343.54631 O ? D ? 8 1
   ATOM 3764 NE2 . GLN D 116 ? 12.79593 79.88965 56.58097 1.000 143.57698 N ? D ? 8 1
   ATOM 3765 H . GLN D 116 ? 11.15955 76.45853 59.22126 1.000 217.43018 H ? D ? 8 1
   ATOM 3766 HA . GLN D 116 ? 9.47026 76.54927 56.73673 1.000 193.53941 H ? D ? 8 1
   ATOM 3767 HB2 . GLN D 116 ? 12.46350 76.71921 57.01717 1.000 221.42591 H ? D ? 8 1
   ATOM 3768 HB3 . GLN D 116 ? 11.69516 76.17126 55.50739 1.000 221.42591 H ? D ? 8 1
   ATOM 3769 HG2 . GLN D 116 ? 10.52127 78.16613 55.16995 1.000 187.76315 H ? D ? 8 1
   ATOM 3770 HG3 . GLN D 116 ? 10.67370 78.68078 56.84570 1.000 187.76315 H ? D ? 8 1
   ATOM 3771 HE21 . GLN D 116 ? 12.33095 79.94420 57.47510 1.000 175.20673 H ? D ? 8 1
   ATOM 3772 HE22 . GLN D 116 ? 13.44539 80.59201 56.24948 1.000 175.20673 H ? D ? 8 1
   ATOM 3773 N . ALA D 117 ? 9.16688 74.15773 57.87963 1.000 134.59552 N ? D ? 9 1
   ATOM 3774 CA . ALA D 117 ? 8.74460 72.76621 57.86706 1.000 137.91172 C ? D ? 9 1
   ATOM 3775 C . ALA D 117 ? 8.25608 72.33602 56.46928 1.000 136.61535 C ? D ? 9 1
   ATOM 3776 O . ALA D 117 ? 7.37322 72.94952 55.87182 1.000 137.40631 O ? D ? 9 1
   ATOM 3777 CB . ALA D 117 ? 7.66551 72.56945 58.94325 1.000 154.26031 C ? D ? 9 1
   ATOM 3778 H . ALA D 117 ? 8.57919 74.81599 58.36871 1.000 164.42898 H ? D ? 9 1
   ATOM 3779 HA . ALA D 117 ? 9.60642 72.15847 58.13340 1.000 168.40842 H ? D ? 9 1
   ATOM 3780 HB1 . ALA D 117 ? 7.36614 71.52039 58.98238 1.000 188.02673 H ? D ? 9 1
   ATOM 3781 HB2 . ALA D 117 ? 8.05640 72.85680 59.91848 1.000 188.02673 H ? D ? 9 1
   ATOM 3782 HB3 . ALA D 117 ? 6.79057 73.18165 58.70937 1.000 188.02673 H ? D ? 9 1
   ATOM 3783 N . THR D 118 ? 8.84058 71.25971 55.94780 1.000 138.37093 N ? D ? 10 1
   ATOM 3784 CA . THR D 118 ? 8.53654 70.67670 54.63377 1.000 146.66019 C ? D ? 10 1
   ATOM 3785 C . THR D 118 ? 8.92245 69.17880 54.62596 1.000 139.75177 C ? D ? 10 1
   ATOM 3786 O . THR D 118 ? 10.09972 68.82607 54.74570 1.000 127.95579 O ? D ? 10 1
   ATOM 3787 CB . THR D 118 ? 9.24037 71.44141 53.48113 1.000 151.63631 C ? D ? 10 1
   ATOM 3788 OG1 . THR D 118 ? 10.64776 71.46451 53.54593 1.000 155.00903 O ? D ? 10 1
   ATOM 3789 CG2 . THR D 118 ? 8.83088 72.89040 53.20478 1.000 143.64532 C ? D ? 10 1
   ATOM 3790 H . THR D 118 ? 9.53982 70.80274 56.51044 1.000 168.95948 H ? D ? 10 1
   ATOM 3791 HA . THR D 118 ? 7.46239 70.74837 54.46577 1.000 178.90659 H ? D ? 10 1
   ATOM 3792 HB . THR D 118 ? 8.97071 70.88626 52.59899 1.000 184.87794 H ? D ? 10 1
   ATOM 3793 HG1 . THR D 118 ? 10.88481 71.98234 54.32789 1.000 188.92519 H ? D ? 10 1
   ATOM 3794 HG21 . THR D 118 ? 9.33883 73.25265 52.31353 1.000 175.28875 H ? D ? 10 1
   ATOM 3795 HG22 . THR D 118 ? 7.75349 72.95063 53.05501 1.000 175.28875 H ? D ? 10 1
   ATOM 3796 HG23 . THR D 118 ? 9.10650 73.53649 54.03795 1.000 175.28875 H ? D ? 10 1
   ATOM 3797 N . ASN D 119 ? 7.93756 68.27504 54.53006 1.000 141.51179 N ? D ? 11 1
   ATOM 3798 CA . ASN D 119 ? 8.09445 66.81198 54.68294 1.000 129.91848 C ? D ? 11 1
   ATOM 3799 C . ASN D 119 ? 7.86220 66.00012 53.37754 1.000 139.75631 C ? D ? 11 1
   ATOM 3800 O . ASN D 119 ? 7.38878 66.51790 52.36026 1.000 131.85305 O ? D ? 11 1
   ATOM 3801 CB . ASN D 119 ? 7.11321 66.34054 55.76824 1.000 124.20182 C ? D ? 11 1
   ATOM 3802 CG . ASN D 119 ? 5.66158 66.36303 55.28214 1.000 128.49631 C ? D ? 11 1
   ATOM 3803 OD1 . ASN D 119 ? 5.20514 67.28237 54.62002 1.000 160.00136 O ? D ? 11 1
   ATOM 3804 ND2 . ASN D 119 ? 4.90078 65.31913 55.51181 1.000 127.04034 N ? D ? 11 1
   ATOM 3805 H . ASN D 119 ? 6.97865 68.59621 54.44432 1.000 172.72850 H ? D ? 11 1
   ATOM 3806 HA . ASN D 119 ? 9.10447 66.59062 55.03156 1.000 158.81653 H ? D ? 11 1
   ATOM 3807 HB2 . ASN D 119 ? 7.37158 65.32770 56.06303 1.000 151.95654 H ? D ? 11 1
   ATOM 3808 HB3 . ASN D 119 ? 7.20941 66.96972 56.64893 1.000 151.95654 H ? D ? 11 1
   ATOM 3809 HD21 . ASN D 119 ? 3.95328 65.39871 55.18746 1.000 155.36277 H ? D ? 11 1
   ATOM 3810 HD22 . ASN D 119 ? 5.21109 64.59717 56.12944 1.000 155.36277 H ? D ? 11 1
   ATOM 3811 N . ILE D 120 ? 8.14136 64.69063 53.44776 1.000 136.65013 N ? D ? 12 1
   ATOM 3812 CA . ILE D 120 ? 7.76960 63.66817 52.45315 1.000 135.82262 C ? D ? 12 1
   ATOM 3813 C . ILE D 120 ? 7.28723 62.42618 53.21327 1.000 133.71264 C ? D ? 12 1
   ATOM 3814 O . ILE D 120 ? 8.10696 61.75826 53.84963 1.000 116.96001 O ? D ? 12 1
   ATOM 3815 CB . ILE D 120 ? 8.87401 63.28986 51.42760 1.000 132.69151 C ? D ? 12 1
   ATOM 3816 CG1 . ILE D 120 ? 10.24902 63.87621 51.80808 1.000 215.24631 C ? D ? 12 1
   ATOM 3817 CG2 . ILE D 120 ? 8.42609 63.72999 50.01717 1.000 145.30589 C ? D ? 12 1
   ATOM 3818 CD1 . ILE D 120 ? 11.43156 63.38002 50.97445 1.000 128.62305 C ? D ? 12 1
   ATOM 3819 H . ILE D 120 ? 8.56650 64.34870 54.30699 1.000 166.89451 H ? D ? 12 1
   ATOM 3820 HA . ILE D 120 ? 6.94343 64.07367 51.87428 1.000 165.90150 H ? D ? 12 1
   ATOM 3821 HB . ILE D 120 ? 8.97003 62.20289 51.40136 1.000 162.14417 H ? D ? 12 1
   ATOM 3822 HG12 . ILE D 120 ? 10.21288 64.96554 51.74094 1.000 261.20994 H ? D ? 12 1
   ATOM 3823 HG13 . ILE D 120 ? 10.45187 63.60514 52.84261 1.000 261.20994 H ? D ? 12 1
   ATOM 3824 HG21 . ILE D 120 ? 9.13568 63.38415 49.26770 1.000 177.28143 H ? D ? 12 1
   ATOM 3825 HG22 . ILE D 120 ? 7.44737 63.31453 49.78276 1.000 177.28143 H ? D ? 12 1
   ATOM 3826 HG23 . ILE D 120 ? 8.36589 64.82024 49.96745 1.000 177.28143 H ? D ? 12 1
   ATOM 3827 HD11 . ILE D 120 ? 12.36141 63.73967 51.41831 1.000 157.26202 H ? D ? 12 1
   ATOM 3828 HD12 . ILE D 120 ? 11.44432 62.29138 50.96259 1.000 157.26202 H ? D ? 12 1
   ATOM 3829 HD13 . ILE D 120 ? 11.35495 63.76433 49.95933 1.000 157.26202 H ? D ? 12 1
   ATOM 3830 N . PRO D 121 ? 5.96952 62.13155 53.17163 1.000 150.37201 N ? D ? 13 1
   ATOM 3831 CA . PRO D 121 ? 5.35007 60.95890 53.78476 1.000 148.63561 C ? D ? 13 1
   ATOM 3832 C . PRO D 121 ? 5.93660 59.60574 53.33876 1.000 162.66631 C ? D ? 13 1
   ATOM 3833 O . PRO D 121 ? 6.37772 59.50335 52.18890 1.000 161.44776 O ? D ? 13 1
   ATOM 3834 CB . PRO D 121 ? 3.87537 61.02816 53.38172 1.000 163.89004 C ? D ? 13 1
   ATOM 3835 CG . PRO D 121 ? 3.60823 62.52959 53.32201 1.000 153.15546 C ? D ? 13 1
   ATOM 3836 CD . PRO D 121 ? 4.91065 63.02845 52.69367 1.000 151.08536 C ? D ? 13 1
   ATOM 3837 HA . PRO D 121 ? 5.41870 61.08907 54.86326 1.000 181.27709 H ? D ? 13 1
   ATOM 3838 HB2 . PRO D 121 ? 3.73337 60.59323 52.38981 1.000 199.58241 H ? D ? 13 1
   ATOM 3839 HB3 . PRO D 121 ? 3.23770 60.51962 54.09564 1.000 199.58241 H ? D ? 13 1
   ATOM 3840 HG2 . PRO D 121 ? 2.74453 62.77322 52.70139 1.000 186.70091 H ? D ? 13 1
   ATOM 3841 HG3 . PRO D 121 ? 3.49245 62.92793 54.32890 1.000 186.70091 H ? D ? 13 1
   ATOM 3842 HD2 . PRO D 121 ? 4.85283 62.95489 51.60550 1.000 184.21679 H ? D ? 13 1
   ATOM 3843 HD3 . PRO D 121 ? 5.08914 64.06469 52.98776 1.000 184.21679 H ? D ? 13 1
   ATOM 3844 N . PRO D 122 ? 5.88916 58.57533 54.21537 1.000 162.78580 N ? D ? 14 1
   ATOM 3845 CA . PRO D 122 ? 6.13905 57.14560 53.93016 1.000 187.22370 C ? D ? 14 1
   ATOM 3846 C . PRO D 122 ? 5.32935 56.58875 52.75076 1.000 173.79458 C ? D ? 14 1
   ATOM 3847 O . PRO D 122 ? 4.46376 57.30024 52.24245 1.000 174.58899 O ? D ? 14 1
   ATOM 3848 CB . PRO D 122 ? 5.73346 56.41565 55.21623 1.000 164.62664 C ? D ? 14 1
   ATOM 3849 CG . PRO D 122 ? 5.89960 57.45140 56.31716 1.000 149.67425 C ? D ? 14 1
   ATOM 3850 CD . PRO D 122 ? 5.53920 58.74941 55.62185 1.000 162.07618 C ? D ? 14 1
   ATOM 3851 HA . PRO D 122 ? 7.20235 56.98416 53.75326 1.000 227.58280 H ? D ? 14 1
   ATOM 3852 HB2 . PRO D 122 ? 4.68565 56.11343 55.16354 1.000 200.46633 H ? D ? 14 1
   ATOM 3853 HB3 . PRO D 122 ? 6.35931 55.54899 55.40184 1.000 200.46633 H ? D ? 14 1
   ATOM 3854 HG2 . PRO D 122 ? 5.26061 57.24454 57.17258 1.000 182.52346 H ? D ? 14 1
   ATOM 3855 HG3 . PRO D 122 ? 6.93691 57.50127 56.62085 1.000 182.52346 H ? D ? 14 1
   ATOM 3856 HD2 . PRO D 122 ? 4.46958 58.94373 55.70509 1.000 197.40577 H ? D ? 14 1
   ATOM 3857 HD3 . PRO D 122 ? 6.11522 59.55567 56.07653 1.000 197.40577 H ? D ? 14 1
   ATOM 3858 N . LYS D 123 ? 5.57019 55.33130 52.32204 1.000 183.25613 N ? D ? 15 1
   ATOM 3859 CA . LYS D 123 ? 4.66137 54.60697 51.38081 1.000 219.78467 C ? D ? 15 1
   ATOM 3860 C . LYS D 123 ? 4.80648 53.06994 51.29839 1.000 201.75430 C ? D ? 15 1
   ATOM 3861 O . LYS D 123 ? 4.49382 52.49467 50.26352 1.000 187.56491 O ? D ? 15 1
   ATOM 3862 CB . LYS D 123 ? 4.57695 55.24574 49.96774 1.000 204.13075 C ? D ? 15 1
   ATOM 3863 CG . LYS D 123 ? 5.79536 55.13088 49.03576 1.000 206.63859 C ? D ? 15 1
   ATOM 3864 CD . LYS D 123 ? 7.03915 55.87703 49.50861 1.000 241.75631 C ? D ? 15 1
   ATOM 3865 CE . LYS D 123 ? 6.75870 57.35341 49.80320 1.000 393.90631 C ? D ? 15 1
   ATOM 3866 NZ . LYS D 123 ? 7.87887 57.97699 50.53600 1.000 436.37631 N ? D ? 15 1
   ATOM 3867 H . LYS D 123 ? 6.23806 54.77547 52.86160 1.000 222.82172 H ? D ? 15 1
   ATOM 3868 HA . LYS D 123 ? 3.66101 54.72158 51.80679 1.000 266.65596 H ? D ? 15 1
   ATOM 3869 HB2 . LYS D 123 ? 3.73807 54.77272 49.45285 1.000 247.87126 H ? D ? 15 1
   ATOM 3870 HB3 . LYS D 123 ? 4.28505 56.28881 50.04780 1.000 247.87126 H ? D ? 15 1
   ATOM 3871 HG2 . LYS D 123 ? 6.05629 54.07950 48.90663 1.000 250.88067 H ? D ? 15 1
   ATOM 3872 HG3 . LYS D 123 ? 5.50877 55.52366 48.05926 1.000 250.88067 H ? D ? 15 1
   ATOM 3873 HD2 . LYS D 123 ? 7.37949 55.37581 50.41108 1.000 293.02194 H ? D ? 15 1
   ATOM 3874 HD3 . LYS D 123 ? 7.81382 55.79376 48.74535 1.000 293.02194 H ? D ? 15 1
   ATOM 3875 HE2 . LYS D 123 ? 6.54063 57.88998 48.87732 1.000 475.60194 H ? D ? 15 1
   ATOM 3876 HE3 . LYS D 123 ? 5.86657 57.41369 50.43107 1.000 475.60194 H ? D ? 15 1
   ATOM 3877 HZ1 . LYS D 123 ? 7.53392 58.80391 51.02184 1.000 526.56594 H ? D ? 15 1
   ATOM 3878 HZ2 . LYS D 123 ? 8.20463 57.34447 51.26599 1.000 526.56594 H ? D ? 15 1
   ATOM 3879 HZ3 . LYS D 123 ? 8.65144 58.21563 49.93873 1.000 526.56594 H ? D ? 15 1
   ATOM 3880 N . GLU D 124 ? 5.27351 52.44429 52.37572 1.000 188.75437 N ? D ? 16 1
   ATOM 3881 CA . GLU D 124 ? 5.38764 50.99275 52.61840 1.000 196.67622 C ? D ? 16 1
   ATOM 3882 C . GLU D 124 ? 4.55103 50.12768 51.65617 1.000 203.25980 C ? D ? 16 1
   ATOM 3883 O . GLU D 124 ? 3.32416 50.06201 51.74812 1.000 254.74631 O ? D ? 16 1
   ATOM 3884 CB . GLU D 124 ? 4.96368 50.68494 54.07083 1.000 251.19631 C ? D ? 16 1
   ATOM 3885 CG . GLU D 124 ? 5.62888 51.47008 55.21459 1.000 225.26307 C ? D ? 16 1
   ATOM 3886 CD . GLU D 124 ? 6.92232 52.18614 54.82882 1.000 270.72631 C ? D ? 16 1
   ATOM 3887 OE1 . GLU D 124 ? 7.99400 51.57475 54.99751 1.000 215.02844 O ? D ? 16 1
   ATOM 3888 OE2 . GLU D 124 ? 6.84129 53.38105 54.43857 1.000 222.88829 O ? D ? 16 1
   ATOM 3889 H . GLU D 124 ? 5.64394 53.02778 53.12050 1.000 229.41960 H ? D ? 16 1
   ATOM 3890 HA . GLU D 124 ? 6.43396 50.69697 52.51306 1.000 238.92582 H ? D ? 16 1
   ATOM 3891 HB2 . GLU D 124 ? 3.88649 50.83595 54.16405 1.000 304.34994 H ? D ? 16 1
   ATOM 3892 HB3 . GLU D 124 ? 5.15827 49.62796 54.24995 1.000 304.34994 H ? D ? 16 1
   ATOM 3893 HG2 . GLU D 124 ? 4.91631 52.21168 55.58664 1.000 273.23005 H ? D ? 16 1
   ATOM 3894 HG3 . GLU D 124 ? 5.82782 50.78766 56.04481 1.000 273.23005 H ? D ? 16 1
   ATOM 3895 N . THR D 125 ? 5.22108 49.48709 50.70270 1.000 170.06170 N ? D ? 17 1
   ATOM 3896 CA . THR D 125 ? 4.60813 48.68843 49.63681 1.000 161.70754 C ? D ? 17 1
   ATOM 3897 C . THR D 125 ? 3.78404 47.49803 50.15327 1.000 141.07800 C ? D ? 17 1
   ATOM 3898 O . THR D 125 ? 4.18604 46.78864 51.06799 1.000 176.10631 O ? D ? 17 1
   ATOM 3899 CB . THR D 125 ? 5.70957 48.23673 48.66061 1.000 156.72250 C ? D ? 17 1
   ATOM 3900 OG1 . THR D 125 ? 6.87512 47.83028 49.34354 1.000 157.30857 O ? D ? 17 1
   ATOM 3901 CG2 . THR D 125 ? 6.12123 49.40786 47.75995 1.000 173.94975 C ? D ? 17 1
   ATOM 3902 H . THR D 125 ? 6.22843 49.56592 50.67016 1.000 206.98840 H ? D ? 17 1
   ATOM 3903 HA . THR D 125 ? 3.92405 49.33883 49.09426 1.000 196.96341 H ? D ? 17 1
   ATOM 3904 HB . THR D 125 ? 5.34441 47.41880 48.03665 1.000 190.98135 H ? D ? 17 1
   ATOM 3905 HG1 . THR D 125 ? 6.69333 47.00118 49.80145 1.000 191.68464 H ? D ? 17 1
   ATOM 3906 HG21 . THR D 125 ? 6.93942 49.09606 47.10910 1.000 211.65406 H ? D ? 17 1
   ATOM 3907 HG22 . THR D 125 ? 5.27218 49.70472 47.14203 1.000 211.65406 H ? D ? 17 1
   ATOM 3908 HG23 . THR D 125 ? 6.44504 50.25870 48.35883 1.000 211.65406 H ? D ? 17 1
   ATOM 3909 N . LEU D 126 ? 2.62140 47.26473 49.53613 1.000 120.90204 N ? D ? 18 1
   ATOM 3910 CA . LEU D 126 ? 1.60520 46.31678 50.00783 1.000 116.45987 C ? D ? 18 1
   ATOM 3911 C . LEU D 126 ? 1.92257 44.81191 49.82675 1.000 93.72200 C ? D ? 18 1
   ATOM 3912 O . LEU D 126 ? 1.93523 44.26753 48.71690 1.000 81.98387 O ? D ? 18 1
   ATOM 3913 CB . LEU D 126 ? 0.23148 46.63458 49.37360 1.000 109.77308 C ? D ? 18 1
   ATOM 3914 CG . LEU D 126 ? -0.47156 47.93860 49.79833 1.000 113.05729 C ? D ? 18 1
   ATOM 3915 CD1 . LEU D 126 ? -1.92088 47.89926 49.28352 1.000 86.11541 C ? D ? 18 1
   ATOM 3916 CD2 . LEU D 126 ? -0.52393 48.13455 51.31884 1.000 118.75110 C ? D ? 18 1
   ATOM 3917 H . LEU D 126 ? 2.37152 47.87373 48.77643 1.000 147.99681 H ? D ? 18 1
   ATOM 3918 HA . LEU D 126 ? 1.51414 46.46399 51.08403 1.000 142.66621 H ? D ? 18 1
   ATOM 3919 HB2 . LEU D 126 ? 0.34025 46.64853 48.28927 1.000 134.64205 H ? D ? 18 1
   ATOM 3920 HB3 . LEU D 126 ? -0.43708 45.80621 49.61782 1.000 134.64205 H ? D ? 18 1
   ATOM 3921 HG . LEU D 126 ? 0.04521 48.79079 49.35389 1.000 138.58311 H ? D ? 18 1
   ATOM 3922 HD11 . LEU D 126 ? -2.43248 48.82079 49.56333 1.000 106.25285 H ? D ? 18 1
   ATOM 3923 HD12 . LEU D 126 ? -1.92651 47.80965 48.19879 1.000 106.25285 H ? D ? 18 1
   ATOM 3924 HD13 . LEU D 126 ? -2.45546 47.05348 49.71103 1.000 106.25285 H ? D ? 18 1
   ATOM 3925 HD21 . LEU D 126 ? -1.10816 49.02139 51.56053 1.000 145.41568 H ? D ? 18 1
   ATOM 3926 HD22 . LEU D 126 ? -0.97629 47.26441 51.79443 1.000 145.41568 H ? D ? 18 1
   ATOM 3927 HD23 . LEU D 126 ? 0.48161 48.28255 51.71531 1.000 145.41568 H ? D ? 18 1
   ATOM 3928 N . VAL D 127 ? 2.00808 44.12808 50.97200 1.000 95.42976 N ? D ? 19 1
   ATOM 3929 CA . VAL D 127 ? 1.90016 42.68010 51.15653 1.000 80.88003 C ? D ? 19 1
   ATOM 3930 C . VAL D 127 ? 0.48862 42.25359 51.52645 1.000 75.48174 C ? D ? 19 1
   ATOM 3931 O . VAL D 127 ? -0.14889 42.84640 52.37957 1.000 76.29441 O ? D ? 19 1
   ATOM 3932 CB . VAL D 127 ? 2.85992 42.14215 52.22801 1.000 78.28011 C ? D ? 19 1
   ATOM 3933 CG1 . VAL D 127 ? 4.30767 42.12331 51.72561 1.000 129.09631 C ? D ? 19 1
   ATOM 3934 CG2 . VAL D 127 ? 2.77561 42.86515 53.57786 1.000 89.90496 C ? D ? 19 1
   ATOM 3935 H . VAL D 127 ? 2.06464 44.67250 51.82269 1.000 117.43007 H ? D ? 19 1
   ATOM 3936 HA . VAL D 127 ? 2.15302 42.19994 50.21763 1.000 99.97040 H ? D ? 19 1
   ATOM 3937 HB . VAL D 127 ? 2.57471 41.11065 52.39352 1.000 96.85049 H ? D ? 19 1
   ATOM 3938 HG11 . VAL D 127 ? 4.96784 41.74177 52.50401 1.000 157.82994 H ? D ? 19 1
   ATOM 3939 HG12 . VAL D 127 ? 4.38884 41.47981 50.85006 1.000 157.82994 H ? D ? 19 1
   ATOM 3940 HG13 . VAL D 127 ? 4.61902 43.13593 51.45927 1.000 157.82994 H ? D ? 19 1
   ATOM 3941 HG21 . VAL D 127 ? 3.41725 42.36019 54.30126 1.000 110.80031 H ? D ? 19 1
   ATOM 3942 HG22 . VAL D 127 ? 3.12707 43.89255 53.47092 1.000 110.80031 H ? D ? 19 1
   ATOM 3943 HG23 . VAL D 127 ? 1.75893 42.87352 53.96307 1.000 110.80031 H ? D ? 19 1
   ATOM 3944 N . TYR D 128 ? 0.04042 41.13290 50.97773 1.000 74.03916 N ? D ? 20 1
   ATOM 3945 CA . TYR D 128 ? -1.04936 40.34165 51.52252 1.000 83.53876 C ? D ? 20 1
   ATOM 3946 C . TYR D 128 ? -0.54775 38.98646 52.02613 1.000 68.76895 C ? D ? 20 1
   ATOM 3947 O . TYR D 128 ? 0.45955 38.44220 51.56005 1.000 73.18795 O ? D ? 20 1
   ATOM 3948 CB . TYR D 128 ? -2.11790 40.12263 50.46548 1.000 73.38643 C ? D ? 20 1
   ATOM 3949 CG . TYR D 128 ? -2.63450 41.37382 49.81622 1.000 90.31631 C ? D ? 20 1
   ATOM 3950 CD1 . TYR D 128 ? -2.95090 42.52323 50.56114 1.000 91.15493 C ? D ? 20 1
   ATOM 3951 CD2 . TYR D 128 ? -2.80486 41.36450 48.43150 1.000 89.75438 C ? D ? 20 1
   ATOM 3952 CE1 . TYR D 128 ? -3.47156 43.65604 49.91431 1.000 122.94631 C ? D ? 20 1
   ATOM 3953 CE2 . TYR D 128 ? -3.34001 42.48061 47.77549 1.000 113.16173 C ? D ? 20 1
   ATOM 3954 CZ . TYR D 128 ? -3.68014 43.63235 48.52093 1.000 102.18347 C ? D ? 20 1
   ATOM 3955 OH . TYR D 128 ? -4.17083 44.73543 47.89259 1.000 116.19004 O ? D ? 20 1
   ATOM 3956 H . TYR D 128 ? 0.61960 40.69020 50.26436 1.000 91.76135 H ? D ? 20 1
   ATOM 3957 HA . TYR D 128 ? -1.49510 40.86002 52.36931 1.000 103.16087 H ? D ? 20 1
   ATOM 3958 HB2 . TYR D 128 ? -1.69197 39.47192 49.70199 1.000 90.97808 H ? D ? 20 1
   ATOM 3959 HB3 . TYR D 128 ? -2.96293 39.59731 50.91892 1.000 90.97808 H ? D ? 20 1
   ATOM 3960 HD1 . TYR D 128 ? -2.78826 42.55312 51.62967 1.000 112.30027 H ? D ? 20 1
   ATOM 3961 HD2 . TYR D 128 ? -2.48829 40.50921 47.86479 1.000 110.61962 H ? D ? 20 1
   ATOM 3962 HE1 . TYR D 128 ? -3.70358 44.55027 50.47268 1.000 150.44994 H ? D ? 20 1
   ATOM 3963 HE2 . TYR D 128 ? -3.46899 42.45226 46.70415 1.000 138.70843 H ? D ? 20 1
   ATOM 3964 HH . TYR D 128 ? -3.74440 44.85805 47.04684 1.000 142.34241 H ? D ? 20 1
   ATOM 3965 N . THR D 129 ? -1.30321 38.38559 52.95356 1.000 91.54890 N ? D ? 21 1
   ATOM 3966 CA . THR D 129 ? -1.12139 36.97544 53.34903 1.000 70.88827 C ? D ? 21 1
   ATOM 3967 C . THR D 129 ? -2.05559 36.02177 52.62271 1.000 64.34365 C ? D ? 21 1
   ATOM 3968 O . THR D 129 ? -3.17692 36.37299 52.24510 1.000 68.69676 O ? D ? 21 1
   ATOM 3969 CB . THR D 129 ? -1.23388 36.87383 54.84607 1.000 63.82060 C ? D ? 21 1
   ATOM 3970 OG1 . THR D 129 ? -0.04136 37.44731 55.32950 1.000 64.57607 O ? D ? 21 1
   ATOM 3971 CG2 . THR D 129 ? -1.34534 35.47518 55.41975 1.000 63.18538 C ? D ? 21 1
   ATOM 3972 H . THR D 129 ? -2.11268 38.87834 53.29978 1.000 112.77304 H ? D ? 21 1
   ATOM 3973 HA . THR D 129 ? -0.11497 36.66469 53.08956 1.000 87.98029 H ? D ? 21 1
   ATOM 3974 HB . THR D 129 ? -2.09679 37.45477 55.18399 1.000 79.49908 H ? D ? 21 1
   ATOM 3975 HG1 . THR D 129 ? -0.02861 38.35550 55.01581 1.000 80.40564 H ? D ? 21 1
   ATOM 3976 HG21 . THR D 129 ? -1.34317 35.59977 56.49695 1.000 78.73682 H ? D ? 21 1
   ATOM 3977 HG22 . THR D 129 ? -2.27751 34.99979 55.11587 1.000 78.73682 H ? D ? 21 1
   ATOM 3978 HG23 . THR D 129 ? -0.50086 34.85596 55.13775 1.000 78.73682 H ? D ? 21 1
   ATOM 3979 N . LYS D 130 ? -1.58245 34.79705 52.42127 1.000 63.72473 N ? D ? 22 1
   ATOM 3980 CA . LYS D 130 ? -2.28218 33.73735 51.70645 1.000 64.05811 C ? D ? 22 1
   ATOM 3981 C . LYS D 130 ? -2.06597 32.41871 52.42961 1.000 61.72798 C ? D ? 22 1
   ATOM 3982 O . LYS D 130 ? -1.03548 32.18310 53.05767 1.000 53.88751 O ? D ? 22 1
   ATOM 3983 CB . LYS D 130 ? -1.81184 33.68456 50.24505 1.000 59.12244 C ? D ? 22 1
   ATOM 3984 CG . LYS D 130 ? -2.07527 34.96307 49.40597 1.000 67.96889 C ? D ? 22 1
   ATOM 3985 CD . LYS D 130 ? -3.55266 35.23621 49.07984 1.000 73.18605 C ? D ? 22 1
   ATOM 3986 CE . LYS D 130 ? -3.71524 36.11035 47.82159 1.000 76.36652 C ? D ? 22 1
   ATOM 3987 NZ . LYS D 130 ? -3.37903 37.53408 48.09184 1.000 86.66194 N ? D ? 22 1
   ATOM 3988 H . LYS D 130 ? -0.64906 34.59431 52.77209 1.000 79.38403 H ? D ? 22 1
   ATOM 3989 HA . LYS D 130 ? -3.35061 33.95363 51.72229 1.000 79.78410 H ? D ? 22 1
   ATOM 3990 HB2 . LYS D 130 ? -0.74229 33.49847 50.24483 1.000 73.86129 H ? D ? 22 1
   ATOM 3991 HB3 . LYS D 130 ? -2.28461 32.84025 49.74878 1.000 73.86129 H ? D ? 22 1
   ATOM 3992 HG2 . LYS D 130 ? -1.66185 35.83244 49.91263 1.000 84.47702 H ? D ? 22 1
   ATOM 3993 HG3 . LYS D 130 ? -1.53905 34.84571 48.46738 1.000 84.47702 H ? D ? 22 1
   ATOM 3994 HD2 . LYS D 130 ? -4.04235 34.27917 48.88671 1.000 90.73761 H ? D ? 22 1
   ATOM 3995 HD3 . LYS D 130 ? -4.04645 35.70639 49.93077 1.000 90.73761 H ? D ? 22 1
   ATOM 3996 HE2 . LYS D 130 ? -3.05951 35.71771 47.03518 1.000 94.55418 H ? D ? 22 1
   ATOM 3997 HE3 . LYS D 130 ? -4.74535 36.03676 47.45791 1.000 94.55418 H ? D ? 22 1
   ATOM 3998 HZ1 . LYS D 130 ? -3.43899 38.12092 47.24842 1.000 106.90868 H ? D ? 22 1
   ATOM 3999 HZ2 . LYS D 130 ? -3.94349 37.94378 48.81856 1.000 106.90868 H ? D ? 22 1
   ATOM 4000 HZ3 . LYS D 130 ? -2.39621 37.60318 48.35079 1.000 106.90868 H ? D ? 22 1
   ATOM 4001 N . GLN D 131 ? -3.08202 31.56855 52.35578 1.000 69.53909 N ? D ? 23 1
   ATOM 4002 CA . GLN D 131 ? -3.10457 30.25731 53.00283 1.000 70.94427 C ? D ? 23 1
   ATOM 4003 C . GLN D 131 ? -3.66363 29.24014 52.04433 1.000 79.23928 C ? D ? 23 1
   ATOM 4004 O . GLN D 131 ? -4.79116 29.40005 51.56079 1.000 74.53702 O ? D ? 23 1
   ATOM 4005 CB . GLN D 131 ? -3.98837 30.23751 54.26166 1.000 80.12691 C ? D ? 23 1
   ATOM 4006 CG . GLN D 131 ? -4.01256 28.83524 54.93216 1.000 77.37863 C ? D ? 23 1
   ATOM 4007 CD . GLN D 131 ? -4.74093 28.78327 56.28031 1.000 87.87335 C ? D ? 23 1
   ATOM 4008 OE1 . GLN D 131 ? -4.14233 28.65189 57.33737 1.000 68.64994 O ? D ? 23 1
   ATOM 4009 NE2 . GLN D 131 ? -6.06868 28.85322 56.29872 1.000 83.56615 N ? D ? 23 1
   ATOM 4010 H . GLN D 131 ? -3.88662 31.82815 51.81051 1.000 86.36126 H ? D ? 23 1
   ATOM 4011 HA . GLN D 131 ? -2.08843 29.98521 53.27141 1.000 88.04749 H ? D ? 23 1
   ATOM 4012 HB2 . GLN D 131 ? -3.60930 30.98178 54.95743 1.000 99.06666 H ? D ? 23 1
   ATOM 4013 HB3 . GLN D 131 ? -5.00810 30.52521 53.99316 1.000 99.06666 H ? D ? 23 1
   ATOM 4014 HG2 . GLN D 131 ? -4.49454 28.12119 54.26895 1.000 95.76871 H ? D ? 23 1
   ATOM 4015 HG3 . GLN D 131 ? -2.98524 28.51009 55.10201 1.000 95.76871 H ? D ? 23 1
   ATOM 4016 HE21 . GLN D 131 ? -6.55729 29.32566 55.56408 1.000 103.19374 H ? D ? 23 1
   ATOM 4017 HE22 . GLN D 131 ? -6.43794 28.76754 57.23999 1.000 103.19374 H ? D ? 23 1
   ATOM 4018 N . THR D 132 ? -2.93178 28.15978 51.83950 1.000 77.97642 N ? D ? 24 1
   ATOM 4019 CA . THR D 132 ? -3.26950 27.18870 50.80033 1.000 97.52581 C ? D ? 24 1
   ATOM 4020 C . THR D 132 ? -2.79290 25.80695 51.18257 1.000 86.03459 C ? D ? 24 1
   ATOM 4021 O . THR D 132 ? -1.71099 25.66343 51.73819 1.000 74.41839 O ? D ? 24 1
   ATOM 4022 CB . THR D 132 ? -2.72794 27.62093 49.41658 1.000 99.53631 C ? D ? 24 1
   ATOM 4023 OG1 . THR D 132 ? -1.54302 28.39485 49.51670 1.000 68.96094 O ? D ? 24 1
   ATOM 4024 CG2 . THR D 132 ? -3.78416 28.46993 48.67235 1.000 94.76190 C ? D ? 24 1
   ATOM 4025 H . THR D 132 ? -2.01377 28.10449 52.27043 1.000 96.48607 H ? D ? 24 1
   ATOM 4026 HA . THR D 132 ? -4.35233 27.13066 50.73101 1.000 119.94533 H ? D ? 24 1
   ATOM 4027 HB . THR D 132 ? -2.52918 26.72971 48.81794 1.000 122.35794 H ? D ? 24 1
   ATOM 4028 HG1 . THR D 132 ? -0.83894 27.92038 49.97967 1.000 85.66748 H ? D ? 24 1
   ATOM 4029 HG21 . THR D 132 ? -3.43765 28.65424 47.65628 1.000 116.62864 H ? D ? 24 1
   ATOM 4030 HG22 . THR D 132 ? -4.73727 27.94147 48.62463 1.000 116.62864 H ? D ? 24 1
   ATOM 4031 HG23 . THR D 132 ? -3.91976 29.42462 49.17832 1.000 116.62864 H ? D ? 24 1
   ATOM 4032 N . GLN D 133 ? -3.63356 24.81617 50.88831 1.000 91.39411 N ? D ? 25 1
   ATOM 4033 CA . GLN D 133 ? -3.43281 23.39376 51.17850 1.000 142.93631 C ? D ? 25 1
   ATOM 4034 C . GLN D 133 ? -3.62869 22.57958 49.89448 1.000 103.16713 C ? D ? 25 1
   ATOM 4035 O . GLN D 133 ? -4.49681 22.93040 49.07765 1.000 105.14033 O ? D ? 25 1
   ATOM 4036 CB . GLN D 133 ? -4.42890 22.97015 52.26858 1.000 89.21187 C ? D ? 25 1
   ATOM 4037 CG . GLN D 133 ? -4.42371 21.48770 52.67340 1.000 91.47457 C ? D ? 25 1
   ATOM 4038 CD . GLN D 133 ? -3.30238 21.02410 53.58418 1.000 90.71984 C ? D ? 25 1
   ATOM 4039 OE1 . GLN D 133 ? -2.72556 21.81410 54.30810 1.000 125.92631 O ? D ? 25 1
   ATOM 4040 NE2 . GLN D 133 ? -3.04652 19.73974 53.60942 1.000 176.52631 N ? D ? 25 1
   ATOM 4041 H . GLN D 133 ? -4.46788 25.03269 50.37678 1.000 112.58729 H ? D ? 25 1
   ATOM 4042 HA . GLN D 133 ? -2.42009 23.22161 51.54552 1.000 174.43794 H ? D ? 25 1
   ATOM 4043 HB2 . GLN D 133 ? -4.27303 23.58374 53.14787 1.000 109.96860 H ? D ? 25 1
   ATOM 4044 HB3 . GLN D 133 ? -5.42878 23.19581 51.89469 1.000 109.96860 H ? D ? 25 1
   ATOM 4045 HG2 . GLN D 133 ? -5.35148 21.29682 53.21278 1.000 112.68385 H ? D ? 25 1
   ATOM 4046 HG3 . GLN D 133 ? -4.43906 20.85822 51.79706 1.000 112.68385 H ? D ? 25 1
   ATOM 4047 HE21 . GLN D 133 ? -3.53535 19.10312 53.00776 1.000 214.74594 H ? D ? 25 1
   ATOM 4048 HE22 . GLN D 133 ? -2.44899 19.34646 54.34372 1.000 214.74594 H ? D ? 25 1
   ATOM 4049 N . THR D 134 ? -2.82740 21.52393 49.75869 1.000 95.70052 N ? D ? 26 1
   ATOM 4050 CA . THR D 134 ? -2.94291 20.47366 48.75792 1.000 92.76421 C ? D ? 26 1
   ATOM 4051 C . THR D 134 ? -4.16233 19.59454 49.00224 1.000 98.80813 C ? D ? 26 1
   ATOM 4052 O . THR D 134 ? -5.08862 19.97245 49.70283 1.000 103.02255 O ? D ? 26 1
   ATOM 4053 CB . THR D 134 ? -1.67367 19.60276 48.77689 1.000 95.14493 C ? D ? 26 1
   ATOM 4054 OG1 . THR D 134 ? -1.47533 19.04345 50.06212 1.000 116.02105 O ? D ? 26 1
   ATOM 4055 CG2 . THR D 134 ? -0.45994 20.39156 48.28724 1.000 88.27668 C ? D ? 26 1
   ATOM 4056 H . THR D 134 ? -2.11108 21.35283 50.46374 1.000 117.75498 H ? D ? 26 1
   ATOM 4057 HA . THR D 134 ? -3.03321 20.92846 47.77728 1.000 114.23141 H ? D ? 26 1
   ATOM 4058 HB . THR D 134 ? -1.77234 18.77668 48.07078 1.000 117.08827 H ? D ? 26 1
   ATOM 4059 HG1 . THR D 134 ? -2.05773 18.26076 50.14020 1.000 142.13962 H ? D ? 26 1
   ATOM 4060 HG21 . THR D 134 ? 0.44673 19.80704 48.43824 1.000 108.84638 H ? D ? 26 1
   ATOM 4061 HG22 . THR D 134 ? -0.57484 20.57138 47.21743 1.000 108.84638 H ? D ? 26 1
   ATOM 4062 HG23 . THR D 134 ? -0.36454 21.35346 48.78014 1.000 108.84638 H ? D ? 26 1
   ATOM 4063 N . THR D 135 ? -4.15488 18.41411 48.40624 1.000 123.19631 N ? D ? 27 1
   ATOM 4064 CA . THR D 135 ? -5.01251 17.30993 48.77502 1.000 86.62429 C ? D ? 27 1
   ATOM 4065 C . THR D 135 ? -4.04890 16.19648 49.25037 1.000 108.51128 C ? D ? 27 1
   ATOM 4066 O . THR D 135 ? -3.17309 16.53780 50.10431 1.000 94.83065 O ? D ? 27 1
   ATOM 4067 CB . THR D 135 ? -5.92239 17.01540 47.57453 1.000 79.75386 C ? D ? 27 1
   ATOM 4068 OG1 . THR D 135 ? -6.47260 18.20557 47.02582 1.000 79.07563 O ? D ? 27 1
   ATOM 4069 CG2 . THR D 135 ? -7.10223 16.13330 47.93494 1.000 96.85481 C ? D ? 27 1
   ATOM 4070 OXT . THR D 135 ? -4.11634 15.07319 48.69741 1.000 120.45204 O ? D ? 27 1
   ATOM 4071 H . THR D 135 ? -3.33168 18.15058 47.88693 1.000 150.74994 H ? D ? 27 1
   ATOM 4072 HA . THR D 135 ? -5.62956 17.57350 49.62713 1.000 106.86350 H ? D ? 27 1
   ATOM 4073 HB . THR D 135 ? -5.33482 16.53556 46.79154 1.000 98.61900 H ? D ? 27 1
   ATOM 4074 HG1 . THR D 135 ? -7.12987 17.94601 46.38318 1.000 97.80512 H ? D ? 27 1
   ATOM 4075 HG21 . THR D 135 ? -7.74360 16.00123 47.06182 1.000 119.14013 H ? D ? 27 1
   ATOM 4076 HG22 . THR D 135 ? -6.73378 15.15554 48.24792 1.000 119.14013 H ? D ? 27 1
   ATOM 4077 HG23 . THR D 135 ? -7.66864 16.58885 48.74640 1.000 119.14013 H ? D ? 27 1
   ATOM 4078 N . LYS E 5 ? 12.41534 14.57918 69.33150 1.000 88.53600 N ? E ? 1 1
   ATOM 4079 CA . LYS E 5 ? 11.57057 13.97201 68.24491 1.000 135.83631 C ? E ? 1 1
   ATOM 4080 C . LYS E 5 ? 11.63185 14.81627 66.97499 1.000 100.95800 C ? E ? 1 1
   ATOM 4081 O . LYS E 5 ? 11.15339 14.36229 65.93184 1.000 99.29276 O ? E ? 1 1
   ATOM 4082 CB . LYS E 5 ? 10.08633 13.70526 68.63681 1.000 129.33561 C ? E ? 1 1
   ATOM 4083 CG . LYS E 5 ? 9.87187 12.39644 69.41814 1.000 119.83949 C ? E ? 1 1
   ATOM 4084 CD . LYS E 5 ? 8.39490 12.20929 69.79851 1.000 111.82347 C ? E ? 1 1
   ATOM 4085 CE . LYS E 5 ? 8.21629 10.98081 70.71053 1.000 126.79631 C ? E ? 1 1
   ATOM 4086 NZ . LYS E 5 ? 7.02381 11.10429 71.59962 1.000 125.59152 N ? E ? 1 1
   ATOM 4087 H1 . LYS E 5 ? 12.55493 13.92892 70.09078 1.000 109.15755 H ? E ? 1 1
   ATOM 4088 H2 . LYS E 5 ? 13.32537 14.82858 68.95922 1.000 109.15755 H ? E ? 1 1
   ATOM 4089 H3 . LYS E 5 ? 11.98101 15.41641 69.69966 1.000 109.15755 H ? E ? 1 1
   ATOM 4090 HA . LYS E 5 ? 12.00936 13.01717 67.95088 1.000 165.91794 H ? E ? 1 1
   ATOM 4091 HB2 . LYS E 5 ? 9.71162 14.54938 69.21711 1.000 158.11709 H ? E ? 1 1
   ATOM 4092 HB3 . LYS E 5 ? 9.47838 13.63366 67.73147 1.000 158.11709 H ? E ? 1 1
   ATOM 4093 HG2 . LYS E 5 ? 10.20320 11.55172 68.81135 1.000 146.72175 H ? E ? 1 1
   ATOM 4094 HG3 . LYS E 5 ? 10.46951 12.43432 70.33080 1.000 146.72175 H ? E ? 1 1
   ATOM 4095 HD2 . LYS E 5 ? 8.05785 13.10444 70.32521 1.000 137.10252 H ? E ? 1 1
   ATOM 4096 HD3 . LYS E 5 ? 7.79025 12.09059 68.89642 1.000 137.10252 H ? E ? 1 1
   ATOM 4097 HE2 . LYS E 5 ? 8.13745 10.08798 70.08124 1.000 155.06994 H ? E ? 1 1
   ATOM 4098 HE3 . LYS E 5 ? 9.11337 10.86826 71.32664 1.000 155.06994 H ? E ? 1 1
   ATOM 4099 HZ1 . LYS E 5 ? 6.90814 10.26873 72.16047 1.000 153.62418 H ? E ? 1 1
   ATOM 4100 HZ2 . LYS E 5 ? 7.11930 11.89091 72.23018 1.000 153.62418 H ? E ? 1 1
   ATOM 4101 HZ3 . LYS E 5 ? 6.17831 11.23939 71.05805 1.000 153.62418 H ? E ? 1 1
   ATOM 4102 N . ALA E 6 ? 12.23852 16.00345 67.07516 1.000 87.96245 N ? E ? 2 1
   ATOM 4103 CA . ALA E 6 ? 12.85226 16.65952 65.95289 1.000 82.24293 C ? E ? 2 1
   ATOM 4104 C . ALA E 6 ? 13.86289 15.71569 65.29605 1.000 91.09751 C ? E ? 2 1
   ATOM 4105 O . ALA E 6 ? 14.51919 14.91865 65.97420 1.000 77.92631 O ? E ? 2 1
   ATOM 4106 CB . ALA E 6 ? 13.56857 17.91565 66.46427 1.000 74.75969 C ? E ? 2 1
   ATOM 4107 H . ALA E 6 ? 12.49988 16.39911 67.95898 1.000 108.46929 H ? E ? 2 1
   ATOM 4108 HA . ALA E 6 ? 12.08549 16.94894 65.23964 1.000 101.60588 H ? E ? 2 1
   ATOM 4109 HB1 . ALA E 6 ? 13.96621 18.48105 65.61841 1.000 92.62598 H ? E ? 2 1
   ATOM 4110 HB2 . ALA E 6 ? 12.86963 18.53973 67.01228 1.000 92.62598 H ? E ? 2 1
   ATOM 4111 HB3 . ALA E 6 ? 14.40336 17.64488 67.11898 1.000 92.62598 H ? E ? 2 1
   ATOM 4112 N . VAL E 7 ? 13.98761 15.88872 63.99101 1.000 87.62725 N ? E ? 3 1
   ATOM 4113 CA . VAL E 7 ? 15.23127 15.70189 63.26630 1.000 85.75538 C ? E ? 3 1
   ATOM 4114 C . VAL E 7 ? 15.47100 17.03398 62.56054 1.000 85.43564 C ? E ? 3 1
   ATOM 4115 O . VAL E 7 ? 14.70764 17.36953 61.64856 1.000 84.60280 O ? E ? 3 1
   ATOM 4116 CB . VAL E 7 ? 15.13426 14.53263 62.25441 1.000 91.17738 C ? E ? 3 1
   ATOM 4117 CG1 . VAL E 7 ? 16.52125 14.18528 61.69602 1.000 148.93631 C ? E ? 3 1
   ATOM 4118 CG2 . VAL E 7 ? 14.51843 13.27333 62.87635 1.000 117.00496 C ? E ? 3 1
   ATOM 4119 H . VAL E 7 ? 13.27509 16.45634 63.53364 1.000 108.06706 H ? E ? 3 1
   ATOM 4120 HA . VAL E 7 ? 16.04073 15.50358 63.96825 1.000 105.82081 H ? E ? 3 1
   ATOM 4121 HB . VAL E 7 ? 14.49798 14.81818 61.41961 1.000 112.32722 H ? E ? 3 1
   ATOM 4122 HG11 . VAL E 7 ? 16.43353 13.38394 60.96451 1.000 181.63794 H ? E ? 3 1
   ATOM 4123 HG12 . VAL E 7 ? 16.94459 15.06072 61.20329 1.000 181.63794 H ? E ? 3 1
   ATOM 4124 HG13 . VAL E 7 ? 17.18380 13.87691 62.50406 1.000 181.63794 H ? E ? 3 1
   ATOM 4125 HG21 . VAL E 7 ? 14.50883 12.45957 62.15107 1.000 143.32031 H ? E ? 3 1
   ATOM 4126 HG22 . VAL E 7 ? 15.08379 12.97683 63.76293 1.000 143.32031 H ? E ? 3 1
   ATOM 4127 HG23 . VAL E 7 ? 13.48309 13.47250 63.16564 1.000 143.32031 H ? E ? 3 1
   ATOM 4128 N . ILE E 8 ? 16.47176 17.82416 62.96911 1.000 89.82113 N ? E ? 4 1
   ATOM 4129 CA . ILE E 8 ? 16.87549 18.97726 62.14031 1.000 93.27260 C ? E ? 4 1
   ATOM 4130 C . ILE E 8 ? 17.45920 18.45386 60.82673 1.000 63.62948 C ? E ? 4 1
   ATOM 4131 O . ILE E 8 ? 18.06500 17.37600 60.80234 1.000 95.69701 O ? E ? 4 1
   ATOM 4132 CB . ILE E 8 ? 17.82250 19.93579 62.89909 1.000 102.13101 C ? E ? 4 1
   ATOM 4133 CG1 . ILE E 8 ? 17.16401 20.58437 64.16509 1.000 85.80710 C ? E ? 4 1
   ATOM 4134 CG2 . ILE E 8 ? 18.37894 21.02091 61.94644 1.000 87.05719 C ? E ? 4 1
   ATOM 4135 CD1 . ILE E 8 ? 15.96350 21.51594 63.94331 1.000 55.13445 C ? E ? 4 1
   ATOM 4136 H . ILE E 8 ? 17.05760 17.55943 63.74655 1.000 110.69972 H ? E ? 4 1
   ATOM 4137 HA . ILE E 8 ? 15.98391 19.54456 61.88721 1.000 114.84147 H ? E ? 4 1
   ATOM 4138 HB . ILE E 8 ? 18.67409 19.34944 63.25010 1.000 125.47157 H ? E ? 4 1
   ATOM 4139 HG12 . ILE E 8 ? 16.85531 19.79439 64.85141 1.000 105.88288 H ? E ? 4 1
   ATOM 4140 HG13 . ILE E 8 ? 17.93169 21.15895 64.68576 1.000 105.88288 H ? E ? 4 1
   ATOM 4141 HG21 . ILE E 8 ? 18.94755 21.74503 62.53586 1.000 107.38298 H ? E ? 4 1
   ATOM 4142 HG22 . ILE E 8 ? 19.06450 20.58626 61.22133 1.000 107.38298 H ? E ? 4 1
   ATOM 4143 HG23 . ILE E 8 ? 17.57320 21.54958 61.43773 1.000 107.38298 H ? E ? 4 1
   ATOM 4144 HD11 . ILE E 8 ? 15.78914 22.08613 64.85262 1.000 69.07570 H ? E ? 4 1
   ATOM 4145 HD12 . ILE E 8 ? 16.14519 22.20695 63.12506 1.000 69.07570 H ? E ? 4 1
   ATOM 4146 HD13 . ILE E 8 ? 15.07331 20.92799 63.72982 1.000 69.07570 H ? E ? 4 1
   ATOM 4147 N . LYS E 9 ? 17.22314 19.16049 59.71838 1.000 65.52104 N ? E ? 5 1
   ATOM 4148 CA . LYS E 9 ? 17.71302 18.75473 58.39291 1.000 69.75314 C ? E ? 5 1
   ATOM 4149 C . LYS E 9 ? 18.60584 19.80745 57.73990 1.000 71.26997 C ? E ? 5 1
   ATOM 4150 O . LYS E 9 ? 19.61431 19.42684 57.14138 1.000 90.95540 O ? E ? 5 1
   ATOM 4151 CB . LYS E 9 ? 16.52833 18.39637 57.50079 1.000 65.79117 C ? E ? 5 1
   ATOM 4152 CG . LYS E 9 ? 16.89166 17.30857 56.48459 1.000 94.18481 C ? E ? 5 1
   ATOM 4153 CD . LYS E 9 ? 16.57033 15.89157 56.97364 1.000 96.11454 C ? E ? 5 1
   ATOM 4154 CE . LYS E 9 ? 16.49817 14.89213 55.79608 1.000 113.56013 C ? E ? 5 1
   ATOM 4155 NZ . LYS E 9 ? 17.78877 14.73893 55.07491 1.000 174.12631 N ? E ? 5 1
   ATOM 4156 H . LYS E 9 ? 16.66297 20.00078 59.79282 1.000 81.53960 H ? E ? 5 1
   ATOM 4157 HA . LYS E 9 ? 18.32246 17.85878 58.50471 1.000 86.61812 H ? E ? 5 1
   ATOM 4158 HB2 . LYS E 9 ? 15.67566 18.07377 58.09715 1.000 81.86376 H ? E ? 5 1
   ATOM 4159 HB3 . LYS E 9 ? 16.23072 19.29434 56.96628 1.000 81.86376 H ? E ? 5 1
   ATOM 4160 HG2 . LYS E 9 ? 16.31124 17.47352 55.58159 1.000 115.93613 H ? E ? 5 1
   ATOM 4161 HG3 . LYS E 9 ? 17.94924 17.37471 56.21476 1.000 115.93613 H ? E ? 5 1
   ATOM 4162 HD2 . LYS E 9 ? 17.31761 15.58051 57.70683 1.000 118.25181 H ? E ? 5 1
   ATOM 4163 HD3 . LYS E 9 ? 15.59709 15.90330 57.46638 1.000 118.25181 H ? E ? 5 1
   ATOM 4164 HE2 . LYS E 9 ? 16.17463 13.92419 56.18843 1.000 139.18652 H ? E ? 5 1
   ATOM 4165 HE3 . LYS E 9 ? 15.72455 15.23971 55.10250 1.000 139.18652 H ? E ? 5 1
   ATOM 4166 HZ1 . LYS E 9 ? 17.68999 14.06997 54.32149 1.000 211.86594 H ? E ? 5 1
   ATOM 4167 HZ2 . LYS E 9 ? 18.07905 15.62107 54.67607 1.000 211.86594 H ? E ? 5 1
   ATOM 4168 HZ3 . LYS E 9 ? 18.51695 14.41473 55.69890 1.000 211.86594 H ? E ? 5 1
   ATOM 4169 N . ASN E 10 ? 18.26156 21.09794 57.84298 1.000 66.59339 N ? E ? 6 1
   ATOM 4170 CA . ASN E 10 ? 19.03930 22.20577 57.29378 1.000 62.08648 C ? E ? 6 1
   ATOM 4171 C . ASN E 10 ? 18.73157 23.47563 58.06255 1.000 60.75631 C ? E ? 6 1
   ATOM 4172 O . ASN E 10 ? 17.60288 23.93747 57.96635 1.000 52.11939 O ? E ? 6 1
   ATOM 4173 CB . ASN E 10 ? 18.65382 22.32809 55.81566 1.000 70.01631 C ? E ? 6 1
   ATOM 4174 CG . ASN E 10 ? 19.52553 23.30287 55.06079 1.000 78.11411 C ? E ? 6 1
   ATOM 4175 OD1 . ASN E 10 ? 20.00291 24.29563 55.58966 1.000 78.50384 O ? E ? 6 1
   ATOM 4176 ND2 . ASN E 10 ? 19.75492 23.02579 53.79041 1.000 65.93780 N ? E ? 6 1
   ATOM 4177 H . ASN E 10 ? 17.37483 21.32766 58.27819 1.000 82.82642 H ? E ? 6 1
   ATOM 4178 HA . ASN E 10 ? 20.10743 21.99953 57.38150 1.000 77.41814 H ? E ? 6 1
   ATOM 4179 HB2 . ASN E 10 ? 18.75413 21.35049 55.33968 1.000 86.93394 H ? E ? 6 1
   ATOM 4180 HB3 . ASN E 10 ? 17.61666 22.65418 55.73116 1.000 86.93394 H ? E ? 6 1
   ATOM 4181 HD21 . ASN E 10 ? 20.37209 23.65778 53.30902 1.000 82.03972 H ? E ? 6 1
   ATOM 4182 HD22 . ASN E 10 ? 19.32746 22.23773 53.34304 1.000 82.03972 H ? E ? 6 1
   ATOM 4183 N . ALA E 11 ? 19.70626 23.98736 58.81920 1.000 74.67428 N ? E ? 7 1
   ATOM 4184 CA . ALA E 11 ? 19.55781 25.06972 59.78995 1.000 66.39122 C ? E ? 7 1
   ATOM 4185 C . ALA E 11 ? 20.46331 26.24885 59.45757 1.000 74.26226 C ? E ? 7 1
   ATOM 4186 O . ALA E 11 ? 21.66546 26.09023 59.47784 1.000 99.11104 O ? E ? 7 1
   ATOM 4187 CB . ALA E 11 ? 19.89030 24.51344 61.18112 1.000 72.08231 C ? E ? 7 1
   ATOM 4188 H . ALA E 11 ? 20.60909 23.52743 58.82090 1.000 92.52349 H ? E ? 7 1
   ATOM 4189 HA . ALA E 11 ? 18.52484 25.42473 59.79440 1.000 82.58383 H ? E ? 7 1
   ATOM 4190 HB1 . ALA E 11 ? 19.86026 25.31649 61.91685 1.000 89.41313 H ? E ? 7 1
   ATOM 4191 HB2 . ALA E 11 ? 19.16003 23.75256 61.45965 1.000 89.41313 H ? E ? 7 1
   ATOM 4192 HB3 . ALA E 11 ? 20.88621 24.07648 61.19497 1.000 89.41313 H ? E ? 7 1
   ATOM 4193 N . ASP E 12 ? 19.92571 27.44196 59.20892 1.000 75.31493 N ? E ? 8 1
   ATOM 4194 CA . ASP E 12 ? 20.64424 28.72217 59.29647 1.000 99.26478 C ? E ? 8 1
   ATOM 4195 C . ASP E 12 ? 19.85315 29.64214 60.20593 1.000 93.95209 C ? E ? 8 1
   ATOM 4196 O . ASP E 12 ? 19.16856 30.56804 59.77475 1.000 100.45604 O ? E ? 8 1
   ATOM 4197 CB . ASP E 12 ? 20.97526 29.37906 57.94361 1.000 219.24631 C ? E ? 8 1
   ATOM 4198 CG . ASP E 12 ? 21.71264 30.72306 58.12231 1.000 114.31760 C ? E ? 8 1
   ATOM 4199 OD1 . ASP E 12 ? 22.22853 30.99827 59.21861 1.000 116.17759 O ? E ? 8 1
   ATOM 4200 OD2 . ASP E 12 ? 21.81073 31.49460 57.15837 1.000 104.27360 O ? E ? 8 1
   ATOM 4201 H . ASP E 12 ? 18.91166 27.52441 59.17771 1.000 93.29228 H ? E ? 8 1
   ATOM 4202 HA . ASP E 12 ? 21.59851 28.54255 59.78810 1.000 122.03210 H ? E ? 8 1
   ATOM 4203 HB2 . ASP E 12 ? 21.63142 28.70950 57.39909 1.000 266.00994 H ? E ? 8 1
   ATOM 4204 HB3 . ASP E 12 ? 20.05640 29.52403 57.36909 1.000 266.00994 H ? E ? 8 1
   ATOM 4205 N . MET E 13 ? 19.91575 29.31493 61.49176 1.000 109.88423 N ? E ? 9 1
   ATOM 4206 CA . MET E 13 ? 19.52633 30.16258 62.59515 1.000 74.07341 C ? E ? 9 1
   ATOM 4207 C . MET E 13 ? 20.25153 29.67837 63.84424 1.000 77.00825 C ? E ? 9 1
   ATOM 4208 O . MET E 13 ? 21.37752 29.23372 63.75752 1.000 97.10529 O ? E ? 9 1
   ATOM 4209 CB . MET E 13 ? 18.00293 30.29504 62.69275 1.000 80.59067 C ? E ? 9 1
   ATOM 4210 CG . MET E 13 ? 17.20348 29.00635 62.61185 1.000 95.45631 C ? E ? 9 1
   ATOM 4211 SD . MET E 13 ? 15.59037 29.15028 63.42016 1.000 47.98369 S ? E ? 9 1
   ATOM 4212 CE . MET E 13 ? 14.69336 30.21570 62.28061 1.000 39.00802 C ? E ? 9 1
   ATOM 4213 H . MET E 13 ? 20.45710 28.49480 61.71940 1.000 134.77543 H ? E ? 9 1
   ATOM 4214 HA . MET E 13 ? 19.87630 31.17088 62.39180 1.000 91.80245 H ? E ? 9 1
   ATOM 4215 HB2 . MET E 13 ? 17.75593 30.77877 63.63317 1.000 99.62317 H ? E ? 9 1
   ATOM 4216 HB3 . MET E 13 ? 17.64758 30.95815 61.90350 1.000 99.62317 H ? E ? 9 1
   ATOM 4217 HG2 . MET E 13 ? 17.05921 28.74525 61.56848 1.000 117.46194 H ? E ? 9 1
   ATOM 4218 HG3 . MET E 13 ? 17.76836 28.21056 63.08583 1.000 117.46194 H ? E ? 9 1
   ATOM 4219 HE1 . MET E 13 ? 13.72343 30.47888 62.69976 1.000 49.72398 H ? E ? 9 1
   ATOM 4220 HE2 . MET E 13 ? 15.27265 31.11957 62.08863 1.000 49.72398 H ? E ? 9 1
   ATOM 4221 HE3 . MET E 13 ? 14.54776 29.68079 61.33577 1.000 49.72398 H ? E ? 9 1
   ATOM 4222 N . SER E 14 ? 19.67057 29.81554 65.01856 1.000 80.76529 N ? E ? 10 1
   ATOM 4223 CA . SER E 14 ? 20.19434 30.72754 66.05304 1.000 76.40220 C ? E ? 10 1
   ATOM 4224 C . SER E 14 ? 20.46749 30.07604 67.39810 1.000 96.26231 C ? E ? 10 1
   ATOM 4225 O . SER E 14 ? 20.67938 30.78309 68.37416 1.000 105.59631 O ? E ? 10 1
   ATOM 4226 CB . SER E 14 ? 19.16398 31.85838 66.22776 1.000 71.84069 C ? E ? 10 1
   ATOM 4227 OG . SER E 14 ? 19.63742 33.16832 66.11126 1.000 87.96507 O ? E ? 10 1
   ATOM 4228 H . SER E 14 ? 18.66090 29.83602 64.97609 1.000 99.83270 H ? E ? 10 1
   ATOM 4229 HA . SER E 14 ? 21.13341 31.15914 65.71025 1.000 94.59700 H ? E ? 10 1
   ATOM 4230 HB2 . SER E 14 ? 18.48405 31.78999 65.39309 1.000 89.12319 H ? E ? 10 1
   ATOM 4231 HB3 . SER E 14 ? 18.62966 31.75221 67.16566 1.000 89.12319 H ? E ? 10 1
   ATOM 4232 HG . SER E 14 ? 19.52230 33.59206 66.97212 1.000 108.47244 H ? E ? 10 1
   ATOM 4233 N . GLU E 15 ? 20.41797 28.74555 67.45336 1.000 91.79655 N ? E ? 11 1
   ATOM 4234 CA . GLU E 15 ? 20.31835 27.93468 68.67660 1.000 97.23138 C ? E ? 11 1
   ATOM 4235 C . GLU E 15 ? 19.08606 28.30606 69.48669 1.000 87.17512 C ? E ? 11 1
   ATOM 4236 O . GLU E 15 ? 18.06602 27.69613 69.22505 1.000 80.50251 O ? E ? 11 1
   ATOM 4237 CB . GLU E 15 ? 21.63844 27.86619 69.45162 1.000 78.27829 C ? E ? 11 1
   ATOM 4238 CG . GLU E 15 ? 22.39365 26.56874 69.13285 1.000 100.24213 C ? E ? 11 1
   ATOM 4239 CD . GLU E 15 ? 21.76664 25.33428 69.80652 1.000 94.37153 C ? E ? 11 1
   ATOM 4240 OE1 . GLU E 15 ? 20.55884 25.39554 70.13475 1.000 75.79616 O ? E ? 11 1
   ATOM 4241 OE2 . GLU E 15 ? 22.50406 24.33298 69.96658 1.000 113.26281 O ? E ? 11 1
   ATOM 4242 H . GLU E 15 ? 20.34470 28.25699 66.58031 1.000 113.07022 H ? E ? 11 1
   ATOM 4243 HA . GLU E 15 ? 20.09710 26.91884 68.35515 1.000 119.59202 H ? E ? 11 1
   ATOM 4244 HB2 . GLU E 15 ? 22.27584 28.71048 69.17791 1.000 96.84830 H ? E ? 11 1
   ATOM 4245 HB3 . GLU E 15 ? 21.45512 27.91972 70.52677 1.000 96.84830 H ? E ? 11 1
   ATOM 4246 HG2 . GLU E 15 ? 22.42386 26.41388 68.05289 1.000 123.20491 H ? E ? 11 1
   ATOM 4247 HG3 . GLU E 15 ? 23.42721 26.68139 69.47991 1.000 123.20491 H ? E ? 11 1
   ATOM 4248 N . GLU E 16 ? 19.06692 29.38710 70.28017 1.000 90.94631 N ? E ? 12 1
   ATOM 4249 CA . GLU E 16 ? 17.84025 29.92782 70.91272 1.000 91.90681 C ? E ? 12 1
   ATOM 4250 C . GLU E 16 ? 16.66907 29.97555 69.91445 1.000 77.86660 C ? E ? 12 1
   ATOM 4251 O . GLU E 16 ? 15.61481 29.40122 70.17626 1.000 84.19556 O ? E ? 12 1
   ATOM 4252 CB . GLU E 16 ? 18.10029 31.33900 71.49835 1.000 119.42113 C ? E ? 12 1
   ATOM 4253 CG . GLU E 16 ? 16.83940 32.00781 72.10363 1.000 133.12658 C ? E ? 12 1
   ATOM 4254 CD . GLU E 16 ? 16.96108 33.51258 72.42832 1.000 178.40062 C ? E ? 12 1
   ATOM 4255 OE1 . GLU E 16 ? 18.02494 34.11456 72.14753 1.000 172.02401 O ? E ? 12 1
   ATOM 4256 OE2 . GLU E 16 ? 15.95102 34.06757 72.92685 1.000 384.03631 O ? E ? 12 1
   ATOM 4257 H . GLU E 16 ? 19.92593 29.91679 70.37233 1.000 112.04994 H ? E ? 12 1
   ATOM 4258 HA . GLU E 16 ? 17.54869 29.27227 71.73293 1.000 113.20253 H ? E ? 12 1
   ATOM 4259 HB2 . GLU E 16 ? 18.87416 31.28077 72.26683 1.000 146.21971 H ? E ? 12 1
   ATOM 4260 HB3 . GLU E 16 ? 18.47659 31.96987 70.68997 1.000 146.21971 H ? E ? 12 1
   ATOM 4261 HG2 . GLU E 16 ? 16.00921 31.90904 71.40468 1.000 162.66626 H ? E ? 12 1
   ATOM 4262 HG3 . GLU E 16 ? 16.56673 31.46589 73.01062 1.000 162.66626 H ? E ? 12 1
   ATOM 4263 N . MET E 17 ? 16.86486 30.58158 68.72657 1.000 73.78829 N ? E ? 13 1
   ATOM 4264 CA . MET E 17 ? 15.78063 30.67560 67.74611 1.000 67.92210 C ? E ? 13 1
   ATOM 4265 C . MET E 17 ? 15.46337 29.33335 67.07734 1.000 69.49047 C ? E ? 13 1
   ATOM 4266 O . MET E 17 ? 14.30416 29.11402 66.72290 1.000 60.63610 O ? E ? 13 1
   ATOM 4267 CB . MET E 17 ? 16.07301 31.72208 66.68049 1.000 64.94107 C ? E ? 13 1
   ATOM 4268 CG . MET E 17 ? 14.83846 32.11161 65.86629 1.000 91.74577 C ? E ? 13 1
   ATOM 4269 SD . MET E 17 ? 15.00599 33.60290 64.82396 1.000 76.47622 S ? E ? 13 1
   ATOM 4270 CE . MET E 17 ? 16.52237 33.32877 63.92868 1.000 64.62927 C ? E ? 13 1
   ATOM 4271 H . MET E 17 ? 17.74123 31.05145 68.57922 1.000 91.46031 H ? E ? 13 1
   ATOM 4272 HA . MET E 17 ? 14.87862 30.99401 68.27967 1.000 84.42088 H ? E ? 13 1
   ATOM 4273 HB2 . MET E 17 ? 16.51899 32.61148 67.12319 1.000 80.84364 H ? E ? 13 1
   ATOM 4274 HB3 . MET E 17 ? 16.72171 31.25111 65.97029 1.000 80.84364 H ? E ? 13 1
   ATOM 4275 HG2 . MET E 17 ? 14.55620 31.28021 65.22190 1.000 113.00929 H ? E ? 13 1
   ATOM 4276 HG3 . MET E 17 ? 14.01068 32.28017 66.56070 1.000 113.00929 H ? E ? 13 1
   ATOM 4277 HE1 . MET E 17 ? 16.64267 34.14825 63.22068 1.000 80.46948 H ? E ? 13 1
   ATOM 4278 HE2 . MET E 17 ? 17.36906 33.33026 64.60465 1.000 80.46948 H ? E ? 13 1
   ATOM 4279 HE3 . MET E 17 ? 16.43817 32.40095 63.38099 1.000 80.46948 H ? E ? 13 1
   ATOM 4280 N . GLN E 18 ? 16.45910 28.42854 66.90947 1.000 82.28498 N ? E ? 14 1
   ATOM 4281 CA . GLN E 18 ? 16.15598 27.06535 66.43309 1.000 87.12631 C ? E ? 14 1
   ATOM 4282 C . GLN E 18 ? 15.18419 26.43889 67.40417 1.000 76.80175 C ? E ? 14 1
   ATOM 4283 O . GLN E 18 ? 14.23756 25.78480 66.99324 1.000 79.24499 O ? E ? 14 1
   ATOM 4284 CB . GLN E 18 ? 17.34192 26.08879 66.39156 1.000 84.31701 C ? E ? 14 1
   ATOM 4285 CG . GLN E 18 ? 18.45050 26.37916 65.40439 1.000 105.60253 C ? E ? 14 1
   ATOM 4286 CD . GLN E 18 ? 19.26322 25.13308 65.07565 1.000 327.56631 C ? E ? 14 1
   ATOM 4287 OE1 . GLN E 18 ? 18.74195 24.10543 64.68754 1.000 132.40118 O ? E ? 14 1
   ATOM 4288 NE2 . GLN E 18 ? 20.57169 25.17306 65.16065 1.000 136.39266 N ? E ? 14 1
   ATOM 4289 H . GLN E 18 ? 17.30046 28.55628 67.46103 1.000 101.65634 H ? E ? 14 1
   ATOM 4290 HA . GLN E 18 ? 15.68522 27.10723 65.45415 1.000 107.46594 H ? E ? 14 1
   ATOM 4291 HB2 . GLN E 18 ? 17.78357 25.98242 67.38099 1.000 104.09477 H ? E ? 14 1
   ATOM 4292 HB3 . GLN E 18 ? 16.92384 25.11940 66.12958 1.000 104.09477 H ? E ? 14 1
   ATOM 4293 HG2 . GLN E 18 ? 17.99364 26.70729 64.48123 1.000 129.63739 H ? E ? 14 1
   ATOM 4294 HG3 . GLN E 18 ? 19.08643 27.17169 65.78772 1.000 129.63739 H ? E ? 14 1
   ATOM 4295 HE21 . GLN E 18 ? 21.03893 25.91818 65.63481 1.000 166.58555 H ? E ? 14 1
   ATOM 4296 HE22 . GLN E 18 ? 21.02691 24.28601 65.02303 1.000 166.58555 H ? E ? 14 1
   ATOM 4297 N . GLN E 19 ? 15.43318 26.64146 68.69022 1.000 73.36797 N ? E ? 15 1
   ATOM 4298 CA . GLN E 19 ? 14.72889 25.94829 69.71463 1.000 67.46828 C ? E ? 15 1
   ATOM 4299 C . GLN E 19 ? 13.30118 26.45438 69.78653 1.000 84.99859 C ? E ? 15 1
   ATOM 4300 O . GLN E 19 ? 12.39243 25.63215 69.78807 1.000 89.22866 O ? E ? 15 1
   ATOM 4301 CB . GLN E 19 ? 15.54982 26.04635 70.99931 1.000 85.80187 C ? E ? 15 1
   ATOM 4302 CG . GLN E 19 ? 15.16061 25.02740 72.06973 1.000 90.51502 C ? E ? 15 1
   ATOM 4303 CD . GLN E 19 ? 14.76878 23.67117 71.48906 1.000 97.83899 C ? E ? 15 1
   ATOM 4304 OE1 . GLN E 19 ? 15.45596 23.07123 70.67137 1.000 97.50295 O ? E ? 15 1
   ATOM 4305 NE2 . GLN E 19 ? 13.62090 23.15310 71.85722 1.000 145.64631 N ? E ? 15 1
   ATOM 4306 H . GLN E 19 ? 16.23601 27.20167 68.96953 1.000 90.95592 H ? E ? 15 1
   ATOM 4307 HA . GLN E 19 ? 14.68483 24.91289 69.38899 1.000 83.87629 H ? E ? 15 1
   ATOM 4308 HB2 . GLN E 19 ? 16.60145 25.86965 70.76073 1.000 105.87660 H ? E ? 15 1
   ATOM 4309 HB3 . GLN E 19 ? 15.46896 27.05199 71.41548 1.000 105.87660 H ? E ? 15 1
   ATOM 4310 HG2 . GLN E 19 ? 16.00781 24.87508 72.74072 1.000 111.53239 H ? E ? 15 1
   ATOM 4311 HG3 . GLN E 19 ? 14.33574 25.43272 72.65935 1.000 111.53239 H ? E ? 15 1
   ATOM 4312 HE21 . GLN E 19 ? 12.96539 23.70789 72.42150 1.000 177.68994 H ? E ? 15 1
   ATOM 4313 HE22 . GLN E 19 ? 13.28774 22.34193 71.38465 1.000 177.68994 H ? E ? 15 1
   ATOM 4314 N . ASP E 20 ? 13.06236 27.75593 69.62545 1.000 81.32764 N ? E ? 16 1
   ATOM 4315 CA . ASP E 20 ? 11.68319 28.26259 69.46942 1.000 79.53313 C ? E ? 16 1
   ATOM 4316 C . ASP E 20 ? 11.00072 27.77076 68.18014 1.000 81.03376 C ? E ? 16 1
   ATOM 4317 O . ASP E 20 ? 9.76920 27.63212 68.14662 1.000 73.15799 O ? E ? 16 1
   ATOM 4318 CB . ASP E 20 ? 11.64225 29.78939 69.52398 1.000 77.38107 C ? E ? 16 1
   ATOM 4319 CG . ASP E 20 ? 11.83912 30.39534 70.92077 1.000 110.74745 C ? E ? 16 1
   ATOM 4320 OD1 . ASP E 20 ? 11.83798 29.71497 71.97874 1.000 83.98476 O ? E ? 16 1
   ATOM 4321 OD2 . ASP E 20 ? 11.93129 31.64198 70.91936 1.000 139.85700 O ? E ? 16 1
   ATOM 4322 H . ASP E 20 ? 13.84532 28.39718 69.66793 1.000 100.50753 H ? E ? 16 1
   ATOM 4323 HA . ASP E 20 ? 11.08524 27.87948 70.30117 1.000 98.35412 H ? E ? 16 1
   ATOM 4324 HB2 . ASP E 20 ? 12.39423 30.19643 68.84371 1.000 95.77164 H ? E ? 16 1
   ATOM 4325 HB3 . ASP E 20 ? 10.66832 30.11902 69.16837 1.000 95.77164 H ? E ? 16 1
   ATOM 4326 N . ALA E 21 ? 11.77225 27.46683 67.11814 1.000 83.52533 N ? E ? 17 1
   ATOM 4327 CA . ALA E 21 ? 11.22541 26.85063 65.90573 1.000 72.80589 C ? E ? 17 1
   ATOM 4328 C . ALA E 21 ? 10.74649 25.44150 66.20072 1.000 68.12815 C ? E ? 17 1
   ATOM 4329 O . ALA E 21 ? 9.57629 25.15006 65.98292 1.000 89.59746 O ? E ? 17 1
   ATOM 4330 CB . ALA E 21 ? 12.22252 26.88801 64.74900 1.000 82.19631 C ? E ? 17 1
   ATOM 4331 H . ALA E 21 ? 12.76908 27.62277 67.18613 1.000 103.14476 H ? E ? 17 1
   ATOM 4332 HA . ALA E 21 ? 10.34995 27.41993 65.59525 1.000 90.28143 H ? E ? 17 1
   ATOM 4333 HB1 . ALA E 21 ? 11.71559 26.56010 63.84288 1.000 101.54994 H ? E ? 17 1
   ATOM 4334 HB2 . ALA E 21 ? 12.59100 27.90352 64.59931 1.000 101.54994 H ? E ? 17 1
   ATOM 4335 HB3 . ALA E 21 ? 13.06462 26.22409 64.92703 1.000 101.54994 H ? E ? 17 1
   ATOM 4336 N . VAL E 22 ? 11.59913 24.57885 66.75235 1.000 68.60974 N ? E ? 18 1
   ATOM 4337 CA . VAL E 22 ? 11.22578 23.20888 67.11269 1.000 69.41146 C ? E ? 18 1
   ATOM 4338 C . VAL E 22 ? 10.12143 23.18584 68.16175 1.000 78.35552 C ? E ? 18 1
   ATOM 4339 O . VAL E 22 ? 9.19114 22.38691 68.01652 1.000 73.60259 O ? E ? 18 1
   ATOM 4340 CB . VAL E 22 ? 12.41889 22.43164 67.64638 1.000 62.73459 C ? E ? 18 1
   ATOM 4341 CG1 . VAL E 22 ? 12.03514 20.98280 67.95835 1.000 59.08434 C ? E ? 18 1
   ATOM 4342 CG2 . VAL E 22 ? 13.53618 22.35423 66.61482 1.000 64.84238 C ? E ? 18 1
   ATOM 4343 H . VAL E 22 ? 12.53551 24.91371 66.96512 1.000 85.24604 H ? E ? 18 1
   ATOM 4344 HA . VAL E 22 ? 10.85204 22.70067 66.22555 1.000 86.20812 H ? E ? 18 1
   ATOM 4345 HB . VAL E 22 ? 12.79637 22.90939 68.55115 1.000 78.19587 H ? E ? 18 1
   ATOM 4346 HG11 . VAL E 22 ? 12.92321 20.45272 68.30062 1.000 73.81557 H ? E ? 18 1
   ATOM 4347 HG12 . VAL E 22 ? 11.30387 20.95026 68.76521 1.000 73.81557 H ? E ? 18 1
   ATOM 4348 HG13 . VAL E 22 ? 11.62850 20.50563 67.06879 1.000 73.81557 H ? E ? 18 1
   ATOM 4349 HG21 . VAL E 22 ? 14.36146 21.75261 67.00030 1.000 80.72522 H ? E ? 18 1
   ATOM 4350 HG22 . VAL E 22 ? 13.16840 21.92931 65.68300 1.000 80.72522 H ? E ? 18 1
   ATOM 4351 HG23 . VAL E 22 ? 13.93030 23.34948 66.42266 1.000 80.72522 H ? E ? 18 1
   ATOM 4352 N . ASP E 23 ? 10.17997 24.04613 69.18752 1.000 87.02181 N ? E ? 19 1
   ATOM 4353 CA . ASP E 23 ? 9.21170 24.08417 70.29474 1.000 87.35960 C ? E ? 19 1
   ATOM 4354 C . ASP E 23 ? 7.84465 24.59346 69.83594 1.000 81.99362 C ? E ? 19 1
   ATOM 4355 O . ASP E 23 ? 6.84678 23.88220 69.98621 1.000 88.85112 O ? E ? 19 1
   ATOM 4356 CB . ASP E 23 ? 9.75374 24.87485 71.50745 1.000 77.93125 C ? E ? 19 1
   ATOM 4357 CG . ASP E 23 ? 10.69978 24.04712 72.39574 1.000 122.23631 C ? E ? 19 1
   ATOM 4358 OD1 . ASP E 23 ? 10.59508 22.79820 72.37998 1.000 91.62420 O ? E ? 19 1
   ATOM 4359 OD2 . ASP E 23 ? 11.53321 24.63385 73.11942 1.000 93.28631 O ? E ? 19 1
   ATOM 4360 H . ASP E 23 ? 10.98339 24.66403 69.25799 1.000 107.34053 H ? E ? 19 1
   ATOM 4361 HA . ASP E 23 ? 9.03457 23.05605 70.61958 1.000 107.74588 H ? E ? 19 1
   ATOM 4362 HB2 . ASP E 23 ? 10.23959 25.79142 71.17679 1.000 96.43186 H ? E ? 19 1
   ATOM 4363 HB3 . ASP E 23 ? 8.90566 25.16510 72.12621 1.000 96.43186 H ? E ? 19 1
   ATOM 4364 N . CYS E 24 ? 7.75430 25.75955 69.19846 1.000 78.94517 N ? E ? 20 1
   ATOM 4365 CA . CYS E 24 ? 6.45100 26.25126 68.76747 1.000 99.33631 C ? E ? 20 1
   ATOM 4366 C . CYS E 24 ? 5.87314 25.42843 67.59984 1.000 57.73072 C ? E ? 20 1
   ATOM 4367 O . CYS E 24 ? 4.65653 25.35282 67.42824 1.000 58.21273 O ? E ? 20 1
   ATOM 4368 CB . CYS E 24 ? 6.49876 27.77165 68.56011 1.000 85.58326 C ? E ? 20 1
   ATOM 4369 SG . CYS E 24 ? 6.22202 28.23232 66.85614 1.000 97.19598 S ? E ? 20 1
   ATOM 4370 H . CYS E 24 ? 8.58597 26.32612 69.05637 1.000 97.64856 H ? E ? 20 1
   ATOM 4371 HA . CYS E 24 ? 5.76123 26.09373 69.59945 1.000 122.11794 H ? E ? 20 1
   ATOM 4372 HB2 . CYS E 24 ? 5.69410 28.22025 69.14972 1.000 105.61427 H ? E ? 20 1
   ATOM 4373 HB3 . CYS E 24 ? 7.44410 28.19196 68.90684 1.000 105.61427 H ? E ? 20 1
   ATOM 4374 HG . CYS E 24 ? 7.48940 28.02159 66.46332 1.000 119.54953 H ? E ? 20 1
   ATOM 4375 N . ALA E 25 ? 6.69887 24.71990 66.83394 1.000 64.03528 N ? E ? 21 1
   ATOM 4376 CA . ALA E 25 ? 6.19653 23.72735 65.86278 1.000 66.20313 C ? E ? 21 1
   ATOM 4377 C . ALA E 25 ? 5.73270 22.41116 66.51626 1.000 70.08159 C ? E ? 21 1
   ATOM 4378 O . ALA E 25 ? 4.68203 21.86895 66.13859 1.000 71.73340 O ? E ? 21 1
   ATOM 4379 CB . ALA E 25 ? 7.23857 23.43559 64.79031 1.000 71.01999 C ? E ? 21 1
   ATOM 4380 H . ALA E 25 ? 7.70203 24.82706 66.95997 1.000 79.75670 H ? E ? 21 1
   ATOM 4381 HA . ALA E 25 ? 5.33046 24.15854 65.36339 1.000 82.35812 H ? E ? 21 1
   ATOM 4382 HB1 . ALA E 25 ? 6.79598 22.84047 63.99760 1.000 88.13835 H ? E ? 21 1
   ATOM 4383 HB2 . ALA E 25 ? 7.57387 24.38712 64.36794 1.000 88.13835 H ? E ? 21 1
   ATOM 4384 HB3 . ALA E 25 ? 8.08295 22.90044 65.22872 1.000 88.13835 H ? E ? 21 1
   ATOM 4385 N . THR E 26 ? 6.44488 21.93404 67.55235 1.000 71.09652 N ? E ? 22 1
   ATOM 4386 CA . THR E 26 ? 5.97876 20.78484 68.35549 1.000 69.22807 C ? E ? 22 1
   ATOM 4387 C . THR E 26 ? 4.57538 21.03617 68.89691 1.000 62.27884 C ? E ? 22 1
   ATOM 4388 O . THR E 26 ? 3.71730 20.16357 68.84916 1.000 72.22482 O ? E ? 22 1
   ATOM 4389 CB . THR E 26 ? 6.94945 20.43762 69.48500 1.000 74.11098 C ? E ? 22 1
   ATOM 4390 OG1 . THR E 26 ? 8.21355 20.07813 68.95413 1.000 67.62547 O ? E ? 22 1
   ATOM 4391 CG2 . THR E 26 ? 6.45749 19.19719 70.22841 1.000 99.04075 C ? E ? 22 1
   ATOM 4392 H . THR E 26 ? 7.30376 22.40545 67.82049 1.000 88.23019 H ? E ? 22 1
   ATOM 4393 HA . THR E 26 ? 5.90403 19.91974 67.69765 1.000 85.98804 H ? E ? 22 1
   ATOM 4394 HB . THR E 26 ? 7.06023 21.27069 70.17639 1.000 91.84753 H ? E ? 22 1
   ATOM 4395 HG1 . THR E 26 ? 8.64380 20.91642 68.69406 1.000 84.06493 H ? E ? 22 1
   ATOM 4396 HG21 . THR E 26 ? 7.19873 18.92092 70.98250 1.000 121.76326 H ? E ? 22 1
   ATOM 4397 HG22 . THR E 26 ? 5.51865 19.40968 70.73685 1.000 121.76326 H ? E ? 22 1
   ATOM 4398 HG23 . THR E 26 ? 6.31647 18.36741 69.53490 1.000 121.76326 H ? E ? 22 1
   ATOM 4399 N . GLN E 27 ? 4.31091 22.27039 69.30757 1.000 77.31700 N ? E ? 23 1
   ATOM 4400 CA . GLN E 27 ? 2.99790 22.74483 69.72242 1.000 68.05154 C ? E ? 23 1
   ATOM 4401 C . GLN E 27 ? 1.98016 22.88047 68.58638 1.000 59.86808 C ? E ? 23 1
   ATOM 4402 O . GLN E 27 ? 0.81071 22.60230 68.81194 1.000 73.01059 O ? E ? 23 1
   ATOM 4403 CB . GLN E 27 ? 3.22007 24.04897 70.49394 1.000 64.33877 C ? E ? 23 1
   ATOM 4404 CG . GLN E 27 ? 1.92105 24.55943 71.08700 1.000 82.18636 C ? E ? 23 1
   ATOM 4405 CD . GLN E 27 ? 2.28564 25.59151 72.13148 1.000 124.74086 C ? E ? 23 1
   ATOM 4406 OE1 . GLN E 27 ? 2.82376 26.64648 71.82731 1.000 101.59181 O ? E ? 23 1
   ATOM 4407 NE2 . GLN E 27 ? 2.03552 25.31702 73.39852 1.000 122.88430 N ? E ? 23 1
   ATOM 4408 H . GLN E 27 ? 5.09922 22.91327 69.40427 1.000 95.69476 H ? E ? 23 1
   ATOM 4409 HA . GLN E 27 ? 2.59236 22.01963 70.42897 1.000 84.57620 H ? E ? 23 1
   ATOM 4410 HB2 . GLN E 27 ? 3.92504 23.85752 71.30782 1.000 80.12089 H ? E ? 23 1
   ATOM 4411 HB3 . GLN E 27 ? 3.64902 24.81148 69.84483 1.000 80.12089 H ? E ? 23 1
   ATOM 4412 HG2 . GLN E 27 ? 1.30201 25.01085 70.31561 1.000 101.53799 H ? E ? 23 1
   ATOM 4413 HG3 . GLN E 27 ? 1.36353 23.74188 71.54941 1.000 101.53799 H ? E ? 23 1
   ATOM 4414 HE21 . GLN E 27 ? 1.66937 24.41102 73.63814 1.000 150.37552 H ? E ? 23 1
   ATOM 4415 HE22 . GLN E 27 ? 2.45688 25.92975 74.07419 1.000 150.37552 H ? E ? 23 1
   ATOM 4416 N . ALA E 28 ? 2.35939 23.26353 67.37454 1.000 56.87163 N ? E ? 24 1
   ATOM 4417 CA . ALA E 28 ? 1.39567 23.37505 66.27907 1.000 59.83822 C ? E ? 24 1
   ATOM 4418 C . ALA E 28 ? 0.83193 22.01286 65.86520 1.000 67.99660 C ? E ? 24 1
   ATOM 4419 O . ALA E 28 ? -0.29622 21.92108 65.37969 1.000 65.87574 O ? E ? 24 1
   ATOM 4420 CB . ALA E 28 ? 2.11841 24.01203 65.11685 1.000 60.23737 C ? E ? 24 1
   ATOM 4421 H . ALA E 28 ? 3.32035 23.54174 67.22565 1.000 71.16031 H ? E ? 24 1
   ATOM 4422 HA . ALA E 28 ? 0.57080 24.02203 66.58230 1.000 74.72022 H ? E ? 24 1
   ATOM 4423 HB1 . ALA E 28 ? 1.39865 24.32395 64.36493 1.000 75.19921 H ? E ? 24 1
   ATOM 4424 HB2 . ALA E 28 ? 2.68680 24.87282 65.45657 1.000 75.19921 H ? E ? 24 1
   ATOM 4425 HB3 . ALA E 28 ? 2.83508 23.30916 64.69522 1.000 75.19921 H ? E ? 24 1
   ATOM 4426 N . LEU E 29 ? 1.64590 20.97398 66.09045 1.000 82.48394 N ? E ? 25 1
   ATOM 4427 CA . LEU E 29 ? 1.39380 19.55435 65.81941 1.000 88.70853 C ? E ? 25 1
   ATOM 4428 C . LEU E 29 ? 0.42063 18.88980 66.80060 1.000 115.79631 C ? E ? 25 1
   ATOM 4429 O . LEU E 29 ? -0.17921 17.88077 66.45333 1.000 90.86598 O ? E ? 25 1
   ATOM 4430 CB . LEU E 29 ? 2.74868 18.82935 65.91578 1.000 99.99811 C ? E ? 25 1
   ATOM 4431 CG . LEU E 29 ? 2.83571 17.58468 65.02320 1.000 173.42631 C ? E ? 25 1
   ATOM 4432 CD1 . LEU E 29 ? 3.24140 18.04137 63.61501 1.000 87.87429 C ? E ? 25 1
   ATOM 4433 CD2 . LEU E 29 ? 3.82356 16.55730 65.61113 1.000 127.80065 C ? E ? 25 1
   ATOM 4434 H . LEU E 29 ? 2.56103 21.20174 66.45825 1.000 101.89509 H ? E ? 25 1
   ATOM 4435 HA . LEU E 29 ? 0.97643 19.45321 64.81909 1.000 109.36459 H ? E ? 25 1
   ATOM 4436 HB2 . LEU E 29 ? 3.56220 19.50737 65.65455 1.000 122.91209 H ? E ? 25 1
   ATOM 4437 HB3 . LEU E 29 ? 2.90648 18.53528 66.95642 1.000 122.91209 H ? E ? 25 1
   ATOM 4438 HG . LEU E 29 ? 1.86629 17.09489 64.96294 1.000 211.02594 H ? E ? 25 1
   ATOM 4439 HD11 . LEU E 29 ? 3.31002 17.18123 62.95220 1.000 108.36351 H ? E ? 25 1
   ATOM 4440 HD12 . LEU E 29 ? 2.48714 18.71611 63.22361 1.000 108.36351 H ? E ? 25 1
   ATOM 4441 HD13 . LEU E 29 ? 4.19868 18.56050 63.64027 1.000 108.36351 H ? E ? 25 1
   ATOM 4442 HD21 . LEU E 29 ? 3.92825 15.71423 64.92801 1.000 156.27514 H ? E ? 25 1
   ATOM 4443 HD22 . LEU E 29 ? 4.79261 17.02286 65.78131 1.000 156.27514 H ? E ? 25 1
   ATOM 4444 HD23 . LEU E 29 ? 3.42717 16.19131 66.55777 1.000 156.27514 H ? E ? 25 1
   ATOM 4445 N . GLU E 30 ? 0.29024 19.39674 68.03243 1.000 87.72818 N ? E ? 26 1
   ATOM 4446 CA . GLU E 30 ? -0.73357 18.90875 68.95883 1.000 85.04272 C ? E ? 26 1
   ATOM 4447 C . GLU E 30 ? -2.08180 19.63770 68.77953 1.000 84.49064 C ? E ? 26 1
   ATOM 4448 O . GLU E 30 ? -3.14058 19.00737 68.86538 1.000 79.05409 O ? E ? 26 1
   ATOM 4449 CB . GLU E 30 ? -0.21379 18.90610 70.41279 1.000 75.17302 C ? E ? 26 1
   ATOM 4450 CG . GLU E 30 ? 0.19924 20.26509 70.98093 1.000 81.30756 C ? E ? 26 1
   ATOM 4451 CD . GLU E 30 ? -0.27348 20.51472 72.42233 1.000 105.53501 C ? E ? 26 1
   ATOM 4452 OE1 . GLU E 30 ? 0.04193 19.67467 73.29514 1.000 138.10631 O ? E ? 26 1
   ATOM 4453 OE2 . GLU E 30 ? -0.92984 21.56851 72.65221 1.000 148.20631 O ? E ? 26 1
   ATOM 4454 H . GLU E 30 ? 0.85545 20.19359 68.29717 1.000 108.18817 H ? E ? 26 1
   ATOM 4455 HA . GLU E 30 ? -0.94481 17.86443 68.71644 1.000 104.96562 H ? E ? 26 1
   ATOM 4456 HB2 . GLU E 30 ? -1.01365 18.49170 71.03006 1.000 93.12199 H ? E ? 26 1
   ATOM 4457 HB3 . GLU E 30 ? 0.63911 18.22883 70.48017 1.000 93.12199 H ? E ? 26 1
   ATOM 4458 HG2 . GLU E 30 ? 1.28912 20.33561 70.93543 1.000 100.48343 H ? E ? 26 1
   ATOM 4459 HG3 . GLU E 30 ? -0.21936 21.04819 70.35505 1.000 100.48343 H ? E ? 26 1
   ATOM 4460 N . LYS E 31 ? -2.05590 20.94003 68.49547 1.000 66.34720 N ? E ? 27 1
   ATOM 4461 CA . LYS E 31 ? -3.23818 21.79935 68.40747 1.000 66.82898 C ? E ? 27 1
   ATOM 4462 C . LYS E 31 ? -4.11836 21.52259 67.20332 1.000 75.00045 C ? E ? 27 1
   ATOM 4463 O . LYS E 31 ? -5.34606 21.53749 67.32554 1.000 71.31654 O ? E ? 27 1
   ATOM 4464 CB . LYS E 31 ? -2.75278 23.25789 68.34233 1.000 87.75605 C ? E ? 27 1
   ATOM 4465 CG . LYS E 31 ? -2.30762 23.77393 69.71117 1.000 120.30105 C ? E ? 27 1
   ATOM 4466 CD . LYS E 31 ? -3.55709 24.14123 70.52415 1.000 136.24231 C ? E ? 27 1
   ATOM 4467 CE . LYS E 31 ? -3.31614 23.77494 71.98794 1.000 138.78631 C ? E ? 27 1
   ATOM 4468 NZ . LYS E 31 ? -4.58530 23.91312 72.72641 1.000 85.62867 N ? E ? 27 1
   ATOM 4469 H . LYS E 31 ? -1.13901 21.37568 68.43700 1.000 82.53099 H ? E ? 27 1
   ATOM 4470 HA . LYS E 31 ? -3.85761 21.64184 69.28647 1.000 83.10913 H ? E ? 27 1
   ATOM 4471 HB2 . LYS E 31 ? -1.90823 23.33403 67.65310 1.000 108.22162 H ? E ? 27 1
   ATOM 4472 HB3 . LYS E 31 ? -3.54812 23.90819 67.97073 1.000 108.22162 H ? E ? 27 1
   ATOM 4473 HG2 . LYS E 31 ? -1.72157 23.00695 70.22218 1.000 147.27562 H ? E ? 27 1
   ATOM 4474 HG3 . LYS E 31 ? -1.68290 24.66101 69.60248 1.000 147.27562 H ? E ? 27 1
   ATOM 4475 HD2 . LYS E 31 ? -3.76984 25.20573 70.41700 1.000 166.40513 H ? E ? 27 1
   ATOM 4476 HD3 . LYS E 31 ? -4.42458 23.58290 70.16496 1.000 166.40513 H ? E ? 27 1
   ATOM 4477 HE2 . LYS E 31 ? -2.95233 22.73837 72.03429 1.000 169.45794 H ? E ? 27 1
   ATOM 4478 HE3 . LYS E 31 ? -2.53156 24.41405 72.40166 1.000 169.45794 H ? E ? 27 1
   ATOM 4479 HZ1 . LYS E 31 ? -4.52366 23.41919 73.59951 1.000 105.66876 H ? E ? 27 1
   ATOM 4480 HZ2 . LYS E 31 ? -4.82693 24.88347 72.83249 1.000 105.66876 H ? E ? 27 1
   ATOM 4481 HZ3 . LYS E 31 ? -5.35013 23.51397 72.15752 1.000 105.66876 H ? E ? 27 1
   ATOM 4482 N . TYR E 32 ? -3.46903 21.32894 66.05575 1.000 79.28626 N ? E ? 28 1
   ATOM 4483 CA . TYR E 32 ? -4.04466 21.24721 64.72088 1.000 75.72293 C ? E ? 28 1
   ATOM 4484 C . TYR E 32 ? -3.60849 19.95314 64.02868 1.000 67.63709 C ? E ? 28 1
   ATOM 4485 O . TYR E 32 ? -2.47537 19.50213 64.14952 1.000 52.38128 O ? E ? 28 1
   ATOM 4486 CB . TYR E 32 ? -3.61228 22.45155 63.89309 1.000 62.26737 C ? E ? 28 1
   ATOM 4487 CG . TYR E 32 ? -4.18201 23.75722 64.34368 1.000 64.27447 C ? E ? 28 1
   ATOM 4488 CD1 . TYR E 32 ? -5.52548 23.99768 64.08966 1.000 77.83673 C ? E ? 28 1
   ATOM 4489 CD2 . TYR E 32 ? -3.38472 24.73190 64.94443 1.000 63.25452 C ? E ? 28 1
   ATOM 4490 CE1 . TYR E 32 ? -6.07846 25.24848 64.39306 1.000 141.13631 C ? E ? 28 1
   ATOM 4491 CE2 . TYR E 32 ? -3.93857 25.96851 65.30159 1.000 82.16631 C ? E ? 28 1
   ATOM 4492 CZ . TYR E 32 ? -5.28566 26.23390 65.00304 1.000 92.21236 C ? E ? 28 1
   ATOM 4493 OH . TYR E 32 ? -5.85102 27.43046 65.31313 1.000 113.41636 O ? E ? 28 1
   ATOM 4494 H . TYR E 32 ? -2.46012 21.27320 66.10013 1.000 98.05787 H ? E ? 28 1
   ATOM 4495 HA . TYR E 32 ? -5.13057 21.25512 64.80026 1.000 93.78188 H ? E ? 28 1
   ATOM 4496 HB2 . TYR E 32 ? -2.52269 22.51364 63.88301 1.000 77.63520 H ? E ? 28 1
   ATOM 4497 HB3 . TYR E 32 ? -3.94188 22.30090 62.86411 1.000 77.63520 H ? E ? 28 1
   ATOM 4498 HD1 . TYR E 32 ? -6.13347 23.22119 63.64314 1.000 96.31843 H ? E ? 28 1
   ATOM 4499 HD2 . TYR E 32 ? -2.33609 24.52784 65.12814 1.000 78.81978 H ? E ? 28 1
   ATOM 4500 HE1 . TYR E 32 ? -7.11687 25.45364 64.19727 1.000 172.27794 H ? E ? 28 1
   ATOM 4501 HE2 . TYR E 32 ? -3.32197 26.71814 65.77126 1.000 101.51394 H ? E ? 28 1
   ATOM 4502 HH . TYR E 32 ? -5.30743 27.91015 65.93855 1.000 139.01400 H ? E ? 28 1
   ATOM 4503 N . ASN E 33 ? -4.54396 19.37891 63.28211 1.000 72.33822 N ? E ? 29 1
   ATOM 4504 CA . ASN E 33 ? -4.37800 18.12491 62.55016 1.000 83.68223 C ? E ? 29 1
   ATOM 4505 C . ASN E 33 ? -3.97487 18.39909 61.09008 1.000 75.53537 C ? E ? 29 1
   ATOM 4506 O . ASN E 33 ? -3.31680 17.57353 60.45015 1.000 61.10431 O ? E ? 29 1
   ATOM 4507 CB . ASN E 33 ? -5.74269 17.38938 62.61043 1.000 91.45429 C ? E ? 29 1
   ATOM 4508 CG . ASN E 33 ? -5.84093 16.08120 63.39970 1.000 129.18631 C ? E ? 29 1
   ATOM 4509 OD1 . ASN E 33 ? -4.95160 15.62841 64.11093 1.000 84.59765 O ? E ? 29 1
   ATOM 4510 ND2 . ASN E 33 ? -6.97727 15.42492 63.30479 1.000 97.34974 N ? E ? 29 1
   ATOM 4511 H . ASN E 33 ? -5.45445 19.82160 63.24000 1.000 89.72023 H ? E ? 29 1
   ATOM 4512 HA . ASN E 33 ? -3.59781 17.51281 63.01513 1.000 103.33303 H ? E ? 29 1
   ATOM 4513 HB2 . ASN E 33 ? -6.47818 18.04877 63.05792 1.000 112.65950 H ? E ? 29 1
   ATOM 4514 HB3 . ASN E 33 ? -6.06996 17.16915 61.59398 1.000 112.65950 H ? E ? 29 1
   ATOM 4515 HD21 . ASN E 33 ? -7.08428 14.64564 63.92626 1.000 119.73404 H ? E ? 29 1
   ATOM 4516 HD22 . ASN E 33 ? -7.75508 15.85462 62.83160 1.000 119.73404 H ? E ? 29 1
   ATOM 4517 N . ILE E 34 ? -4.37738 19.56486 60.56654 1.000 71.21023 N ? E ? 30 1
   ATOM 4518 CA . ILE E 34 ? -4.19719 19.94977 59.16109 1.000 83.12893 C ? E ? 30 1
   ATOM 4519 C . ILE E 34 ? -2.94269 20.82364 58.90596 1.000 85.69635 C ? E ? 30 1
   ATOM 4520 O . ILE E 34 ? -2.79112 21.89363 59.50940 1.000 84.59773 O ? E ? 30 1
   ATOM 4521 CB . ILE E 34 ? -5.46973 20.63084 58.62286 1.000 52.45781 C ? E ? 30 1
   ATOM 4522 CG1 . ILE E 34 ? -6.68039 19.73225 58.86815 1.000 55.15087 C ? E ? 30 1
   ATOM 4523 CG2 . ILE E 34 ? -5.31725 20.85273 57.10266 1.000 65.21319 C ? E ? 30 1
   ATOM 4524 CD1 . ILE E 34 ? -7.97183 20.24166 58.20824 1.000 62.62850 C ? E ? 30 1
   ATOM 4525 H . ILE E 34 ? -4.91179 20.17915 61.15319 1.000 88.36664 H ? E ? 30 1
   ATOM 4526 HA . ILE E 34 ? -4.05575 19.03643 58.58168 1.000 102.66908 H ? E ? 30 1
   ATOM 4527 HB . ILE E 34 ? -5.61496 21.59016 59.12358 1.000 65.86373 H ? E ? 30 1
   ATOM 4528 HG12 . ILE E 34 ? -6.47676 18.72896 58.48751 1.000 69.09540 H ? E ? 30 1
   ATOM 4529 HG13 . ILE E 34 ? -6.86261 19.65433 59.94151 1.000 69.09540 H ? E ? 30 1
   ATOM 4530 HG21 . ILE E 34 ? -6.15084 21.43868 56.72196 1.000 81.17019 H ? E ? 30 1
   ATOM 4531 HG22 . ILE E 34 ? -4.40833 21.40729 56.87336 1.000 81.17019 H ? E ? 30 1
   ATOM 4532 HG23 . ILE E 34 ? -5.27365 19.89037 56.58699 1.000 81.17019 H ? E ? 30 1
   ATOM 4533 HD11 . ILE E 34 ? -8.80851 19.64113 58.57365 1.000 78.06856 H ? E ? 30 1
   ATOM 4534 HD12 . ILE E 34 ? -8.14781 21.28434 58.47240 1.000 78.06856 H ? E ? 30 1
   ATOM 4535 HD13 . ILE E 34 ? -7.93126 20.13239 57.12658 1.000 78.06856 H ? E ? 30 1
   ATOM 4536 N . GLU E 35 ? -2.12796 20.43686 57.90900 1.000 77.82112 N ? E ? 31 1
   ATOM 4537 CA . GLU E 35 ? -0.85662 21.06899 57.54353 1.000 67.22738 C ? E ? 31 1
   ATOM 4538 C . GLU E 35 ? -0.94056 22.58504 57.36076 1.000 54.58622 C ? E ? 31 1
   ATOM 4539 O . GLU E 35 ? -0.07654 23.29304 57.85842 1.000 64.02684 O ? E ? 31 1
   ATOM 4540 CB . GLU E 35 ? -0.26345 20.40981 56.27744 1.000 76.17159 C ? E ? 31 1
   ATOM 4541 CG . GLU E 35 ? 0.24603 18.94065 56.40259 1.000 75.61169 C ? E ? 31 1
   ATOM 4542 CD . GLU E 35 ? -0.71483 17.83466 55.91469 1.000 85.18949 C ? E ? 31 1
   ATOM 4543 OE1 . GLU E 35 ? -1.87661 18.17147 55.55728 1.000 90.74828 O ? E ? 31 1
   ATOM 4544 OE2 . GLU E 35 ? -0.28727 16.65032 55.89566 1.000 65.53035 O ? E ? 31 1
   ATOM 4545 H . GLU E 35 ? -2.38366 19.59887 57.39105 1.000 96.29971 H ? E ? 31 1
   ATOM 4546 HA . GLU E 35 ? -0.14512 20.90563 58.34844 1.000 83.58722 H ? E ? 31 1
   ATOM 4547 HB2 . GLU E 35 ? -0.96375 20.49019 55.45143 1.000 94.32027 H ? E ? 31 1
   ATOM 4548 HB3 . GLU E 35 ? 0.60248 21.01148 56.01007 1.000 94.32027 H ? E ? 31 1
   ATOM 4549 HG2 . GLU E 35 ? 1.15489 18.86442 55.81155 1.000 93.64839 H ? E ? 31 1
   ATOM 4550 HG3 . GLU E 35 ? 0.53297 18.74715 57.43827 1.000 93.64839 H ? E ? 31 1
   ATOM 4551 N . LYS E 36 ? -1.97000 23.13522 56.72926 1.000 52.17206 N ? E ? 32 1
   ATOM 4552 CA . LYS E 36 ? -2.09976 24.59727 56.57180 1.000 60.56980 C ? E ? 32 1
   ATOM 4553 C . LYS E 36 ? -2.27664 25.42141 57.84873 1.000 62.28941 C ? E ? 32 1
   ATOM 4554 O . LYS E 36 ? -1.81120 26.55519 57.90785 1.000 52.91287 O ? E ? 32 1
   ATOM 4555 CB . LYS E 36 ? -3.25812 24.90661 55.63026 1.000 79.52463 C ? E ? 32 1
   ATOM 4556 CG . LYS E 36 ? -4.59806 24.30683 56.09320 1.000 71.02989 C ? E ? 32 1
   ATOM 4557 CD . LYS E 36 ? -5.74955 25.30885 56.02828 1.000 71.23822 C ? E ? 32 1
   ATOM 4558 CE . LYS E 36 ? -6.28127 25.41394 54.59090 1.000 89.01345 C ? E ? 32 1
   ATOM 4559 NZ . LYS E 36 ? -7.36269 26.41726 54.47071 1.000 107.32546 N ? E ? 32 1
   ATOM 4560 H . LYS E 36 ? -2.57799 22.51686 56.19698 1.000 65.52083 H ? E ? 32 1
   ATOM 4561 HA . LYS E 36 ? -1.18239 24.95747 56.11320 1.000 75.59813 H ? E ? 32 1
   ATOM 4562 HB2 . LYS E 36 ? -3.33503 25.98758 55.53208 1.000 98.34392 H ? E ? 32 1
   ATOM 4563 HB3 . LYS E 36 ? -3.00795 24.51655 54.64485 1.000 98.34392 H ? E ? 32 1
   ATOM 4564 HG2 . LYS E 36 ? -4.83824 23.42829 55.48770 1.000 88.15023 H ? E ? 32 1
   ATOM 4565 HG3 . LYS E 36 ? -4.53670 23.95998 57.11896 1.000 88.15023 H ? E ? 32 1
   ATOM 4566 HD2 . LYS E 36 ? -6.54946 24.94475 56.67977 1.000 88.40022 H ? E ? 32 1
   ATOM 4567 HD3 . LYS E 36 ? -5.41560 26.26471 56.41312 1.000 88.40022 H ? E ? 32 1
   ATOM 4568 HE2 . LYS E 36 ? -5.45263 25.65935 53.92152 1.000 109.73050 H ? E ? 32 1
   ATOM 4569 HE3 . LYS E 36 ? -6.66927 24.42605 54.30909 1.000 109.73050 H ? E ? 32 1
   ATOM 4570 HZ1 . LYS E 36 ? -7.79911 26.37842 53.55563 1.000 131.70492 H ? E ? 32 1
   ATOM 4571 HZ2 . LYS E 36 ? -8.07522 26.21434 55.16544 1.000 131.70492 H ? E ? 32 1
   ATOM 4572 HZ3 . LYS E 36 ? -7.00035 27.33734 54.66254 1.000 131.70492 H ? E ? 32 1
   ATOM 4573 N . ASP E 37 ? -2.97826 24.84991 58.83394 1.000 78.26256 N ? E ? 33 1
   ATOM 4574 CA . ASP E 37 ? -3.29686 25.44163 60.14554 1.000 69.16649 C ? E ? 33 1
   ATOM 4575 C . ASP E 37 ? -2.09012 25.28295 61.09635 1.000 57.72326 C ? E ? 33 1
   ATOM 4576 O . ASP E 37 ? -1.73633 26.23207 61.79870 1.000 55.23288 O ? E ? 33 1
   ATOM 4577 CB . ASP E 37 ? -4.57868 24.79409 60.69820 1.000 61.90975 C ? E ? 33 1
   ATOM 4578 CG . ASP E 37 ? -5.87787 25.20875 60.01673 1.000 118.66631 C ? E ? 33 1
   ATOM 4579 OD1 . ASP E 37 ? -6.04384 26.39811 59.67254 1.000 69.99495 O ? E ? 33 1
   ATOM 4580 OD2 . ASP E 37 ? -6.78693 24.35406 59.94882 1.000 70.38850 O ? E ? 33 1
   ATOM 4581 H . ASP E 37 ? -3.21689 23.87270 58.71428 1.000 96.82943 H ? E ? 33 1
   ATOM 4582 HA . ASP E 37 ? -3.47852 26.51053 60.02248 1.000 85.91414 H ? E ? 33 1
   ATOM 4583 HB2 . ASP E 37 ? -4.48649 23.70999 60.66028 1.000 77.20606 H ? E ? 33 1
   ATOM 4584 HB3 . ASP E 37 ? -4.66239 25.09341 61.74083 1.000 77.20606 H ? E ? 33 1
   ATOM 4585 N . ILE E 38 ? -1.35630 24.15886 60.99716 1.000 59.39131 N ? E ? 34 1
   ATOM 4586 CA . ILE E 38 ? 0.00181 24.04193 61.56442 1.000 65.54630 C ? E ? 34 1
   ATOM 4587 C . ILE E 38 ? 0.88360 25.17668 61.05104 1.000 63.28226 C ? E ? 34 1
   ATOM 4588 O . ILE E 38 ? 1.50049 25.89741 61.82569 1.000 68.47686 O ? E ? 34 1
   ATOM 4589 CB . ILE E 38 ? 0.69418 22.72243 61.19466 1.000 58.85631 C ? E ? 34 1
   ATOM 4590 CG1 . ILE E 38 ? -0.21690 21.49943 61.31909 1.000 56.14260 C ? E ? 34 1
   ATOM 4591 CG2 . ILE E 38 ? 1.94469 22.61499 62.05764 1.000 49.87256 C ? E ? 34 1
   ATOM 4592 CD1 . ILE E 38 ? 0.45824 20.15551 61.59782 1.000 88.66123 C ? E ? 34 1
   ATOM 4593 H . ILE E 38 ? -1.70646 23.39947 60.42194 1.000 74.18393 H ? E ? 34 1
   ATOM 4594 HA . ILE E 38 ? -0.06963 24.12367 62.64917 1.000 81.56992 H ? E ? 34 1
   ATOM 4595 HB . ILE E 38 ? 1.01868 22.76593 60.15748 1.000 73.54194 H ? E ? 34 1
   ATOM 4596 HG12 . ILE E 38 ? -0.95342 21.65599 62.10838 1.000 70.28548 H ? E ? 34 1
   ATOM 4597 HG13 . ILE E 38 ? -0.71627 21.38242 60.37738 1.000 70.28548 H ? E ? 34 1
   ATOM 4598 HG21 . ILE E 38 ? 2.57325 21.81008 61.68329 1.000 62.76143 H ? E ? 34 1
   ATOM 4599 HG22 . ILE E 38 ? 2.53281 23.52368 62.04667 1.000 62.76143 H ? E ? 34 1
   ATOM 4600 HG23 . ILE E 38 ? 1.65299 22.36550 63.07335 1.000 62.76143 H ? E ? 34 1
   ATOM 4601 HD11 . ILE E 38 ? -0.28666 19.35929 61.53005 1.000 109.30783 H ? E ? 34 1
   ATOM 4602 HD12 . ILE E 38 ? 1.24952 19.95421 60.87643 1.000 109.30783 H ? E ? 34 1
   ATOM 4603 HD13 . ILE E 38 ? 0.86629 20.14484 62.60960 1.000 109.30783 H ? E ? 34 1
   ATOM 4604 N . ALA E 39 ? 0.91261 25.34413 59.72310 1.000 76.28328 N ? E ? 35 1
   ATOM 4605 CA . ALA E 39 ? 1.77491 26.27573 59.02878 1.000 56.59631 C ? E ? 35 1
   ATOM 4606 C . ALA E 39 ? 1.46075 27.69237 59.45583 1.000 53.05953 C ? E ? 35 1
   ATOM 4607 O . ALA E 39 ? 2.33013 28.43127 59.89732 1.000 62.97394 O ? E ? 35 1
   ATOM 4608 CB . ALA E 39 ? 1.52712 26.07376 57.54042 1.000 71.19855 C ? E ? 35 1
   ATOM 4609 H . ALA E 39 ? 0.37876 24.68679 59.16503 1.000 94.45429 H ? E ? 35 1
   ATOM 4610 HA . ALA E 39 ? 2.81600 26.05952 59.26557 1.000 70.82994 H ? E ? 35 1
   ATOM 4611 HB1 . ALA E 39 ? 2.13488 26.77462 56.97005 1.000 88.35261 H ? E ? 35 1
   ATOM 4612 HB2 . ALA E 39 ? 1.81459 25.06176 57.25396 1.000 88.35261 H ? E ? 35 1
   ATOM 4613 HB3 . ALA E 39 ? 0.48562 26.22836 57.28583 1.000 88.35261 H ? E ? 35 1
   ATOM 4614 N . ALA E 40 ? 0.18121 28.03978 59.41046 1.000 67.22188 N ? E ? 36 1
   ATOM 4615 CA . ALA E 40 ? -0.28719 29.35734 59.83643 1.000 64.79499 C ? E ? 36 1
   ATOM 4616 C . ALA E 40 ? -0.00213 29.64301 61.29917 1.000 69.55761 C ? E ? 36 1
   ATOM 4617 O . ALA E 40 ? 0.25943 30.80828 61.58843 1.000 57.50008 O ? E ? 36 1
   ATOM 4618 CB . ALA E 40 ? -1.79192 29.48598 59.53591 1.000 70.45716 C ? E ? 36 1
   ATOM 4619 H . ALA E 40 ? -0.49377 27.38186 59.03074 1.000 83.58062 H ? E ? 36 1
   ATOM 4620 HA . ALA E 40 ? 0.24552 30.12386 59.28985 1.000 80.66835 H ? E ? 36 1
   ATOM 4621 HB1 . ALA E 40 ? -2.09681 30.52039 59.66828 1.000 87.46296 H ? E ? 36 1
   ATOM 4622 HB2 . ALA E 40 ? -1.98455 29.17209 58.51524 1.000 87.46296 H ? E ? 36 1
   ATOM 4623 HB3 . ALA E 40 ? -2.36920 28.83804 60.20348 1.000 87.46296 H ? E ? 36 1
   ATOM 4624 N . TYR E 41 ? -0.06277 28.63199 62.18573 1.000 58.89048 N ? E ? 37 1
   ATOM 4625 CA . TYR E 41 ? 0.24775 28.81053 63.59187 1.000 73.30670 C ? E ? 37 1
   ATOM 4626 C . TYR E 41 ? 1.69426 29.25930 63.75127 1.000 63.29666 C ? E ? 37 1
   ATOM 4627 O . TYR E 41 ? 1.90988 30.38101 64.19538 1.000 68.59176 O ? E ? 37 1
   ATOM 4628 CB . TYR E 41 ? -0.08061 27.52555 64.35389 1.000 67.80668 C ? E ? 37 1
   ATOM 4629 CG . TYR E 41 ? 0.09074 27.59200 65.86873 1.000 75.20131 C ? E ? 37 1
   ATOM 4630 CD1 . TYR E 41 ? -0.94315 28.10392 66.67735 1.000 90.92233 C ? E ? 37 1
   ATOM 4631 CD2 . TYR E 41 ? 1.26165 27.11603 66.47036 1.000 58.03390 C ? E ? 37 1
   ATOM 4632 CE1 . TYR E 41 ? -0.84007 28.04431 68.07842 1.000 197.26631 C ? E ? 37 1
   ATOM 4633 CE2 . TYR E 41 ? 1.36132 27.03799 67.86273 1.000 64.23277 C ? E ? 37 1
   ATOM 4634 CZ . TYR E 41 ? 0.31707 27.49769 68.66752 1.000 76.54964 C ? E ? 37 1
   ATOM 4635 OH . TYR E 41 ? 0.44275 27.46262 70.01042 1.000 87.48812 O ? E ? 37 1
   ATOM 4636 H . TYR E 41 ? -0.32231 27.70264 61.87618 1.000 73.58294 H ? E ? 37 1
   ATOM 4637 HA . TYR E 41 ? -0.38635 29.60737 63.99086 1.000 90.88240 H ? E ? 37 1
   ATOM 4638 HB2 . TYR E 41 ? -1.12155 27.26607 64.16080 1.000 84.28238 H ? E ? 37 1
   ATOM 4639 HB3 . TYR E 41 ? 0.51892 26.71031 63.96545 1.000 84.28238 H ? E ? 37 1
   ATOM 4640 HD1 . TYR E 41 ? -1.81808 28.54697 66.22078 1.000 112.02116 H ? E ? 37 1
   ATOM 4641 HD2 . TYR E 41 ? 2.10202 26.82784 65.85922 1.000 72.55504 H ? E ? 37 1
   ATOM 4642 HE1 . TYR E 41 ? -1.61446 28.44426 68.71118 1.000 239.63394 H ? E ? 37 1
   ATOM 4643 HE2 . TYR E 41 ? 2.26831 26.65642 68.31303 1.000 79.99368 H ? E ? 37 1
   ATOM 4644 HH . TYR E 41 ? 1.37917 27.53810 70.25030 1.000 107.90010 H ? E ? 37 1
   ATOM 4645 N . ILE E 42 ? 2.65442 28.46947 63.26944 1.000 61.84797 N ? E ? 38 1
   ATOM 4646 CA . ILE E 42 ? 4.11044 28.71448 63.37661 1.000 52.74777 C ? E ? 38 1
   ATOM 4647 C . ILE E 42 ? 4.53118 30.01242 62.65875 1.000 42.79755 C ? E ? 38 1
   ATOM 4648 O . ILE E 42 ? 5.36282 30.76264 63.14573 1.000 47.73047 O ? E ? 38 1
   ATOM 4649 CB . ILE E 42 ? 4.90110 27.51189 62.78341 1.000 55.97238 C ? E ? 38 1
   ATOM 4650 CG1 . ILE E 42 ? 4.64740 26.16607 63.48791 1.000 50.20137 C ? E ? 38 1
   ATOM 4651 CG2 . ILE E 42 ? 6.42481 27.71715 62.75571 1.000 53.77439 C ? E ? 38 1
   ATOM 4652 CD1 . ILE E 42 ? 5.04236 24.95410 62.64207 1.000 38.67331 C ? E ? 38 1
   ATOM 4653 H . ILE E 42 ? 2.34842 27.61455 62.81733 1.000 77.13193 H ? E ? 38 1
   ATOM 4654 HA . ILE E 42 ? 4.36373 28.82127 64.43241 1.000 66.21168 H ? E ? 38 1
   ATOM 4655 HB . ILE E 42 ? 4.56874 27.42022 61.75013 1.000 70.08121 H ? E ? 38 1
   ATOM 4656 HG12 . ILE E 42 ? 5.16724 26.14738 64.44390 1.000 63.15600 H ? E ? 38 1
   ATOM 4657 HG13 . ILE E 42 ? 3.58098 26.07585 63.68807 1.000 63.15600 H ? E ? 38 1
   ATOM 4658 HG21 . ILE E 42 ? 6.91604 26.91380 62.21367 1.000 67.44362 H ? E ? 38 1
   ATOM 4659 HG22 . ILE E 42 ? 6.68892 28.64907 62.25395 1.000 67.44362 H ? E ? 38 1
   ATOM 4660 HG23 . ILE E 42 ? 6.82270 27.75653 63.77083 1.000 67.44362 H ? E ? 38 1
   ATOM 4661 HD11 . ILE E 42 ? 4.71409 24.04642 63.14409 1.000 49.32233 H ? E ? 38 1
   ATOM 4662 HD12 . ILE E 42 ? 4.55751 25.00131 61.66652 1.000 49.32233 H ? E ? 38 1
   ATOM 4663 HD13 . ILE E 42 ? 6.11675 24.90638 62.50798 1.000 49.32233 H ? E ? 38 1
   ATOM 4664 N . LYS E 43 ? 3.92597 30.33124 61.51918 1.000 54.68653 N ? E ? 39 1
   ATOM 4665 CA . LYS E 43 ? 4.21757 31.58786 60.82212 1.000 54.39879 C ? E ? 39 1
   ATOM 4666 C . LYS E 43 ? 3.88608 32.75860 61.71080 1.000 55.06720 C ? E ? 39 1
   ATOM 4667 O . LYS E 43 ? 4.68150 33.67234 61.81952 1.000 64.40481 O ? E ? 39 1
   ATOM 4668 CB . LYS E 43 ? 3.43478 31.67583 59.49796 1.000 57.92424 C ? E ? 39 1
   ATOM 4669 CG . LYS E 43 ? 3.81775 32.86400 58.60821 1.000 49.88760 C ? E ? 39 1
   ATOM 4670 CD . LYS E 43 ? 3.06711 34.15264 58.91362 1.000 48.01319 C ? E ? 39 1
   ATOM 4671 CE . LYS E 43 ? 2.84559 34.97200 57.63660 1.000 48.32107 C ? E ? 39 1
   ATOM 4672 NZ . LYS E 43 ? 3.84104 36.05978 57.53281 1.000 71.09087 N ? E ? 39 1
   ATOM 4673 H . LYS E 43 ? 3.23727 29.68450 61.13057 1.000 68.53819 H ? E ? 39 1
   ATOM 4674 HA . LYS E 43 ? 5.28969 31.63489 60.61146 1.000 68.19291 H ? E ? 39 1
   ATOM 4675 HB2 . LYS E 43 ? 3.64859 30.77681 58.92044 1.000 72.42344 H ? E ? 39 1
   ATOM 4676 HB3 . LYS E 43 ? 2.36131 31.67113 59.69118 1.000 72.42344 H ? E ? 39 1
   ATOM 4677 HG2 . LYS E 43 ? 4.88861 33.04935 58.67500 1.000 62.77949 H ? E ? 39 1
   ATOM 4678 HG3 . LYS E 43 ? 3.60279 32.57322 57.58345 1.000 62.77949 H ? E ? 39 1
   ATOM 4679 HD2 . LYS E 43 ? 2.09920 33.93318 59.35549 1.000 60.53019 H ? E ? 39 1
   ATOM 4680 HD3 . LYS E 43 ? 3.62852 34.73527 59.64587 1.000 60.53019 H ? E ? 39 1
   ATOM 4681 HE2 . LYS E 43 ? 2.91396 34.33012 56.75987 1.000 60.89964 H ? E ? 39 1
   ATOM 4682 HE3 . LYS E 43 ? 1.85257 35.41713 57.66084 1.000 60.89964 H ? E ? 39 1
   ATOM 4683 HZ1 . LYS E 43 ? 3.64837 36.67130 56.74727 1.000 88.22340 H ? E ? 39 1
   ATOM 4684 HZ2 . LYS E 43 ? 3.86547 36.63879 58.37845 1.000 88.22340 H ? E ? 39 1
   ATOM 4685 HZ3 . LYS E 43 ? 4.78001 35.68833 57.41950 1.000 88.22340 H ? E ? 39 1
   ATOM 4686 N . LYS E 44 ? 2.70942 32.74365 62.33344 1.000 63.76214 N ? E ? 40 1
   ATOM 4687 CA . LYS E 44 ? 2.20201 33.86183 63.14960 1.000 69.27380 C ? E ? 40 1
   ATOM 4688 C . LYS E 44 ? 2.98334 33.97994 64.45965 1.000 65.27551 C ? E ? 40 1
   ATOM 4689 O . LYS E 44 ? 3.44520 35.06956 64.75092 1.000 73.75189 O ? E ? 40 1
   ATOM 4690 CB . LYS E 44 ? 0.70826 33.68179 63.42419 1.000 66.13892 C ? E ? 40 1
   ATOM 4691 CG . LYS E 44 ? -0.18206 33.92627 62.19397 1.000 70.59857 C ? E ? 40 1
   ATOM 4692 CD . LYS E 44 ? -1.58949 33.33029 62.43712 1.000 61.67010 C ? E ? 40 1
   ATOM 4693 CE . LYS E 44 ? -2.53688 33.62353 61.27176 1.000 72.27935 C ? E ? 40 1
   ATOM 4694 NZ . LYS E 44 ? -3.63287 32.62359 61.16785 1.000 68.95631 N ? E ? 40 1
   ATOM 4695 H . LYS E 44 ? 2.14924 31.90103 62.26800 1.000 79.42892 H ? E ? 40 1
   ATOM 4696 HA . LYS E 44 ? 2.35189 34.80657 62.62641 1.000 86.04292 H ? E ? 40 1
   ATOM 4697 HB2 . LYS E 44 ? 0.54712 32.67430 63.81400 1.000 82.28106 H ? E ? 40 1
   ATOM 4698 HB3 . LYS E 44 ? 0.40908 34.39164 64.19787 1.000 82.28106 H ? E ? 40 1
   ATOM 4699 HG2 . LYS E 44 ? -0.24665 34.99913 62.00101 1.000 87.63265 H ? E ? 40 1
   ATOM 4700 HG3 . LYS E 44 ? 0.25249 33.43602 61.32186 1.000 87.63265 H ? E ? 40 1
   ATOM 4701 HD2 . LYS E 44 ? -1.49301 32.25363 62.57023 1.000 76.91848 H ? E ? 40 1
   ATOM 4702 HD3 . LYS E 44 ? -2.00770 33.75122 63.35611 1.000 76.91848 H ? E ? 40 1
   ATOM 4703 HE2 . LYS E 44 ? -2.93648 34.63753 61.38069 1.000 89.64958 H ? E ? 40 1
   ATOM 4704 HE3 . LYS E 44 ? -1.94355 33.59149 60.35462 1.000 89.64958 H ? E ? 40 1
   ATOM 4705 HZ1 . LYS E 44 ? -4.23454 32.87439 60.39082 1.000 85.66194 H ? E ? 40 1
   ATOM 4706 HZ2 . LYS E 44 ? -3.24878 31.70245 60.98580 1.000 85.66194 H ? E ? 40 1
   ATOM 4707 HZ3 . LYS E 44 ? -4.17248 32.59412 62.01916 1.000 85.66194 H ? E ? 40 1
   ATOM 4708 N . GLU E 45 ? 3.18599 32.90537 65.21012 1.000 61.71994 N ? E ? 41 1
   ATOM 4709 CA . GLU E 45 ? 3.99399 32.93095 66.43084 1.000 66.21631 C ? E ? 41 1
   ATOM 4710 C . GLU E 45 ? 5.37963 33.54336 66.13729 1.000 61.40655 C ? E ? 41 1
   ATOM 4711 O . GLU E 45 ? 5.88753 34.31607 66.95115 1.000 60.65617 O ? E ? 41 1
   ATOM 4712 CB . GLU E 45 ? 4.04584 31.50213 67.03416 1.000 115.51631 C ? E ? 41 1
   ATOM 4713 CG . GLU E 45 ? 4.14349 31.38965 68.57436 1.000 85.82978 C ? E ? 41 1
   ATOM 4714 CD . GLU E 45 ? 2.78107 31.59294 69.32049 1.000 119.34671 C ? E ? 41 1
   ATOM 4715 OE1 . GLU E 45 ? 2.19716 32.71012 69.25551 1.000 109.82530 O ? E ? 41 1
   ATOM 4716 OE2 . GLU E 45 ? 2.33167 30.64977 70.03487 1.000 117.18800 O ? E ? 41 1
   ATOM 4717 H . GLU E 45 ? 2.77532 32.02494 64.91820 1.000 76.97828 H ? E ? 41 1
   ATOM 4718 HA . GLU E 45 ? 3.50352 33.58016 67.15727 1.000 82.37394 H ? E ? 41 1
   ATOM 4719 HB2 . GLU E 45 ? 3.15330 30.95248 66.72925 1.000 141.53394 H ? E ? 41 1
   ATOM 4720 HB3 . GLU E 45 ? 4.89529 30.97966 66.59479 1.000 141.53394 H ? E ? 41 1
   ATOM 4721 HG2 . GLU E 45 ? 4.53362 30.40321 68.82068 1.000 105.91010 H ? E ? 41 1
   ATOM 4722 HG3 . GLU E 45 ? 4.85936 32.13084 68.93462 1.000 105.91010 H ? E ? 41 1
   ATOM 4723 N . PHE E 46 ? 5.93409 33.32462 64.93222 1.000 58.67405 N ? E ? 42 1
   ATOM 4724 CA . PHE E 46 ? 7.21215 33.91998 64.48323 1.000 53.53804 C ? E ? 42 1
   ATOM 4725 C . PHE E 46 ? 7.18304 35.35038 63.91145 1.000 55.77444 C ? E ? 42 1
   ATOM 4726 O . PHE E 46 ? 8.06526 36.13469 64.26383 1.000 53.50719 O ? E ? 42 1
   ATOM 4727 CB . PHE E 46 ? 7.92290 32.97735 63.50343 1.000 61.98644 C ? E ? 42 1
   ATOM 4728 CG . PHE E 46 ? 8.97690 32.11565 64.16387 1.000 33.75060 C ? E ? 42 1
   ATOM 4729 CD1 . PHE E 46 ? 8.62268 30.96244 64.84105 1.000 30.27324 C ? E ? 42 1
   ATOM 4730 CD2 . PHE E 46 ? 10.32062 32.50228 64.10281 1.000 43.53504 C ? E ? 42 1
   ATOM 4731 CE1 . PHE E 46 ? 9.60856 30.21206 65.48270 1.000 47.15258 C ? E ? 42 1
   ATOM 4732 CE2 . PHE E 46 ? 11.31339 31.73663 64.71078 1.000 39.46787 C ? E ? 42 1
   ATOM 4733 CZ . PHE E 46 ? 10.95985 30.59390 65.41839 1.000 41.70666 C ? E ? 42 1
   ATOM 4734 H . PHE E 46 ? 5.50100 32.65344 64.31455 1.000 73.32322 H ? E ? 42 1
   ATOM 4735 HA . PHE E 46 ? 7.86371 33.98711 65.35449 1.000 67.16001 H ? E ? 42 1
   ATOM 4736 HB2 . PHE E 46 ? 7.20328 32.35595 62.97820 1.000 77.29809 H ? E ? 42 1
   ATOM 4737 HB3 . PHE E 46 ? 8.42000 33.57922 62.74100 1.000 77.29809 H ? E ? 42 1
   ATOM 4738 HD1 . PHE E 46 ? 7.58649 30.65660 64.88208 1.000 39.24225 H ? E ? 42 1
   ATOM 4739 HD2 . PHE E 46 ? 10.59747 33.40114 63.57145 1.000 55.15641 H ? E ? 42 1
   ATOM 4740 HE1 . PHE E 46 ? 9.33044 29.32692 66.04283 1.000 59.49746 H ? E ? 42 1
   ATOM 4741 HE2 . PHE E 46 ? 12.34894 32.03689 64.63674 1.000 50.27580 H ? E ? 42 1
   ATOM 4742 HZ . PHE E 46 ? 11.72729 30.00890 65.91408 1.000 52.96236 H ? E ? 42 1
   ATOM 4743 N . ASP E 47 ? 6.19597 35.73696 63.10406 1.000 57.26068 N ? E ? 43 1
   ATOM 4744 CA . ASP E 47 ? 5.97544 37.15836 62.79485 1.000 63.43377 C ? E ? 43 1
   ATOM 4745 C . ASP E 47 ? 5.89180 37.95466 64.11131 1.000 73.67092 C ? E ? 43 1
   ATOM 4746 O . ASP E 47 ? 6.38110 39.08611 64.19844 1.000 85.93691 O ? E ? 43 1
   ATOM 4747 CB . ASP E 47 ? 4.66745 37.39083 62.01301 1.000 81.47631 C ? E ? 43 1
   ATOM 4748 CG . ASP E 47 ? 4.75347 37.28087 60.49453 1.000 61.76910 C ? E ? 43 1
   ATOM 4749 OD1 . ASP E 47 ? 5.79185 36.92553 59.92089 1.000 70.50631 O ? E ? 43 1
   ATOM 4750 OD2 . ASP E 47 ? 3.72316 37.53365 59.83044 1.000 93.52832 O ? E ? 43 1
   ATOM 4751 H . ASP E 47 ? 5.54940 35.04559 62.74197 1.000 71.62718 H ? E ? 43 1
   ATOM 4752 HA . ASP E 47 ? 6.81339 37.55103 62.22032 1.000 79.03488 H ? E ? 43 1
   ATOM 4753 HB2 . ASP E 47 ? 3.90201 36.69811 62.37434 1.000 100.68594 H ? E ? 43 1
   ATOM 4754 HB3 . ASP E 47 ? 4.31391 38.40198 62.22755 1.000 100.68594 H ? E ? 43 1
   ATOM 4755 N . LYS E 48 ? 5.28124 37.37231 65.15439 1.000 66.47226 N ? E ? 44 1
   ATOM 4756 CA . LYS E 48 ? 5.07898 38.04563 66.42743 1.000 65.06745 C ? E ? 44 1
   ATOM 4757 C . LYS E 48 ? 6.36619 38.13398 67.22241 1.000 71.98899 C ? E ? 44 1
   ATOM 4758 O . LYS E 48 ? 6.82043 39.25686 67.48562 1.000 77.24925 O ? E ? 44 1
   ATOM 4759 CB . LYS E 48 ? 3.95297 37.38242 67.22408 1.000 58.75317 C ? E ? 44 1
   ATOM 4760 CG . LYS E 48 ? 3.38396 38.43375 68.17269 1.000 71.52279 C ? E ? 44 1
   ATOM 4761 CD . LYS E 48 ? 2.32885 37.92886 69.16515 1.000 81.03914 C ? E ? 44 1
   ATOM 4762 CE . LYS E 48 ? 2.99163 37.18813 70.34751 1.000 68.95854 C ? E ? 44 1
   ATOM 4763 NZ . LYS E 48 ? 2.07235 37.09091 71.51466 1.000 70.90276 N ? E ? 44 1
   ATOM 4764 H . LYS E 48 ? 4.88857 36.44541 65.01020 1.000 82.68107 H ? E ? 44 1
   ATOM 4765 HA . LYS E 48 ? 4.78533 39.07247 66.19546 1.000 80.99529 H ? E ? 44 1
   ATOM 4766 HB2 . LYS E 48 ? 3.14718 37.06765 66.55589 1.000 73.41816 H ? E ? 44 1
   ATOM 4767 HB3 . LYS E 48 ? 4.31927 36.51550 67.77225 1.000 73.41816 H ? E ? 44 1
   ATOM 4768 HG2 . LYS E 48 ? 4.19527 38.89106 68.74493 1.000 88.74170 H ? E ? 44 1
   ATOM 4769 HG3 . LYS E 48 ? 2.91207 39.21439 67.57263 1.000 88.74170 H ? E ? 44 1
   ATOM 4770 HD2 . LYS E 48 ? 1.79230 38.80220 69.54773 1.000 100.16133 H ? E ? 44 1
   ATOM 4771 HD3 . LYS E 48 ? 1.59771 37.29420 68.65480 1.000 100.16133 H ? E ? 44 1
   ATOM 4772 HE2 . LYS E 48 ? 3.27728 36.18254 70.00675 1.000 85.66460 H ? E ? 44 1
   ATOM 4773 HE3 . LYS E 48 ? 3.90506 37.71784 70.63900 1.000 85.66460 H ? E ? 44 1
   ATOM 4774 HZ1 . LYS E 48 ? 2.43533 36.41938 72.18268 1.000 87.99768 H ? E ? 44 1
   ATOM 4775 HZ2 . LYS E 48 ? 1.99180 37.98227 72.00048 1.000 87.99768 H ? E ? 44 1
   ATOM 4776 HZ3 . LYS E 48 ? 1.15595 36.78985 71.20662 1.000 87.99768 H ? E ? 44 1
   ATOM 4777 N . LYS E 49 ? 6.92784 36.97962 67.62584 1.000 75.62582 N ? E ? 45 1
   ATOM 4778 CA . LYS E 49 ? 8.12959 36.95007 68.48839 1.000 79.06107 C ? E ? 45 1
   ATOM 4779 C . LYS E 49 ? 9.31567 37.62744 67.80751 1.000 82.31465 C ? E ? 45 1
   ATOM 4780 O . LYS E 49 ? 9.94096 38.50521 68.39385 1.000 74.36631 O ? E ? 45 1
   ATOM 4781 CB . LYS E 49 ? 8.51651 35.52167 68.96472 1.000 74.65644 C ? E ? 45 1
   ATOM 4782 CG . LYS E 49 ? 9.18182 35.62390 70.35983 1.000 83.48911 C ? E ? 45 1
   ATOM 4783 CD . LYS E 49 ? 10.12804 34.47792 70.73356 1.000 84.02644 C ? E ? 45 1
   ATOM 4784 CE . LYS E 49 ? 10.83294 34.72956 72.08893 1.000 110.31364 C ? E ? 45 1
   ATOM 4785 NZ . LYS E 49 ? 12.09434 33.94104 72.22774 1.000 227.69631 N ? E ? 45 1
   ATOM 4786 H . LYS E 49 ? 6.47931 36.10748 67.36449 1.000 93.66534 H ? E ? 45 1
   ATOM 4787 HA . LYS E 49 ? 7.90319 37.56081 69.36762 1.000 97.78764 H ? E ? 45 1
   ATOM 4788 HB2 . LYS E 49 ? 7.62701 34.89420 69.04392 1.000 92.50209 H ? E ? 45 1
   ATOM 4789 HB3 . LYS E 49 ? 9.19026 35.06388 68.25129 1.000 92.50209 H ? E ? 45 1
   ATOM 4790 HG2 . LYS E 49 ? 9.77237 36.54092 70.39912 1.000 103.10129 H ? E ? 45 1
   ATOM 4791 HG3 . LYS E 49 ? 8.40186 35.70252 71.12200 1.000 103.10129 H ? E ? 45 1
   ATOM 4792 HD2 . LYS E 49 ? 9.59771 33.52434 70.75720 1.000 103.74609 H ? E ? 45 1
   ATOM 4793 HD3 . LYS E 49 ? 10.88863 34.44184 69.96747 1.000 103.74609 H ? E ? 45 1
   ATOM 4794 HE2 . LYS E 49 ? 11.06421 35.79575 72.16941 1.000 135.29072 H ? E ? 45 1
   ATOM 4795 HE3 . LYS E 49 ? 10.14039 34.48354 72.89681 1.000 135.29072 H ? E ? 45 1
   ATOM 4796 HZ1 . LYS E 49 ? 12.52307 34.00249 73.13910 1.000 276.14994 H ? E ? 45 1
   ATOM 4797 HZ2 . LYS E 49 ? 11.92789 32.95049 72.01937 1.000 276.14994 H ? E ? 45 1
   ATOM 4798 HZ3 . LYS E 49 ? 12.79235 34.20827 71.54199 1.000 276.14994 H ? E ? 45 1
   ATOM 4799 N . TYR E 50 ? 9.60605 37.24919 66.55989 1.000 81.00862 N ? E ? 46 1
   ATOM 4800 CA . TYR E 50 ? 10.85609 37.58417 65.87994 1.000 79.12633 C ? E ? 46 1
   ATOM 4801 C . TYR E 50 ? 10.73089 38.66456 64.77614 1.000 61.93608 C ? E ? 46 1
   ATOM 4802 O . TYR E 50 ? 11.67901 38.89524 64.02961 1.000 71.04707 O ? E ? 46 1
   ATOM 4803 CB . TYR E 50 ? 11.54085 36.28404 65.44507 1.000 75.94552 C ? E ? 46 1
   ATOM 4804 CG . TYR E 50 ? 12.07389 35.43731 66.59577 1.000 63.76666 C ? E ? 46 1
   ATOM 4805 CD1 . TYR E 50 ? 13.25267 35.81926 67.24907 1.000 66.57520 C ? E ? 46 1
   ATOM 4806 CD2 . TYR E 50 ? 11.43378 34.24804 66.97249 1.000 60.70961 C ? E ? 46 1
   ATOM 4807 CE1 . TYR E 50 ? 13.77601 35.02259 68.28364 1.000 120.80631 C ? E ? 46 1
   ATOM 4808 CE2 . TYR E 50 ? 11.96786 33.42835 67.98133 1.000 63.85916 C ? E ? 46 1
   ATOM 4809 CZ . TYR E 50 ? 13.12466 33.82621 68.64866 1.000 71.70970 C ? E ? 46 1
   ATOM 4810 OH . TYR E 50 ? 13.61263 33.08857 69.66683 1.000 81.13337 O ? E ? 46 1
   ATOM 4811 H . TYR E 50 ? 8.99468 36.59170 66.09499 1.000 100.12470 H ? E ? 46 1
   ATOM 4812 HA . TYR E 50 ? 11.52326 38.02628 66.62389 1.000 97.86595 H ? E ? 46 1
   ATOM 4813 HB2 . TYR E 50 ? 10.85087 35.70321 64.83249 1.000 94.04899 H ? E ? 46 1
   ATOM 4814 HB3 . TYR E 50 ? 12.39192 36.53656 64.81216 1.000 94.04899 H ? E ? 46 1
   ATOM 4815 HD1 . TYR E 50 ? 13.76892 36.72220 66.95050 1.000 82.80460 H ? E ? 46 1
   ATOM 4816 HD2 . TYR E 50 ? 10.53215 33.93982 66.45789 1.000 75.76589 H ? E ? 46 1
   ATOM 4817 HE1 . TYR E 50 ? 14.67474 35.31708 68.80866 1.000 147.88194 H ? E ? 46 1
   ATOM 4818 HE2 . TYR E 50 ? 11.47268 32.51173 68.26900 1.000 79.54535 H ? E ? 46 1
   ATOM 4819 HH . TYR E 50 ? 12.97838 32.43246 70.03373 1.000 100.27440 H ? E ? 46 1
   ATOM 4820 N . ASN E 51 ? 9.62817 39.41307 64.74397 1.000 62.43226 N ? E ? 47 1
   ATOM 4821 CA . ASN E 51 ? 9.29617 40.45716 63.76736 1.000 62.95918 C ? E ? 47 1
   ATOM 4822 C . ASN E 51 ? 9.12167 39.98405 62.30763 1.000 73.12631 C ? E ? 47 1
   ATOM 4823 O . ASN E 51 ? 9.74551 39.01406 61.90076 1.000 66.99140 O ? E ? 47 1
   ATOM 4824 CB . ASN E 51 ? 10.23383 41.67916 63.88411 1.000 62.96527 C ? E ? 47 1
   ATOM 4825 CG . ASN E 51 ? 9.70167 42.71466 64.85776 1.000 99.29221 C ? E ? 47 1
   ATOM 4826 OD1 . ASN E 51 ? 8.81722 43.51835 64.55273 1.000 125.34349 O ? E ? 47 1
   ATOM 4827 ND2 . ASN E 51 ? 10.20833 42.74341 66.06993 1.000 115.44631 N ? E ? 47 1
   ATOM 4828 H . ASN E 51 ? 8.89545 39.14820 65.38749 1.000 77.83308 H ? E ? 47 1
   ATOM 4829 HA . ASN E 51 ? 8.30582 40.78402 64.07451 1.000 78.46537 H ? E ? 47 1
   ATOM 4830 HB2 . ASN E 51 ? 11.24330 41.38940 64.15867 1.000 78.47268 H ? E ? 47 1
   ATOM 4831 HB3 . ASN E 51 ? 10.30400 42.17169 62.91511 1.000 78.47268 H ? E ? 47 1
   ATOM 4832 HD21 . ASN E 51 ? 9.81541 43.40160 66.71241 1.000 141.44994 H ? E ? 47 1
   ATOM 4833 HD22 . ASN E 51 ? 10.83523 42.01341 66.35714 1.000 141.44994 H ? E ? 47 1
   ATOM 4834 N . PRO E 52 ? 8.28616 40.66147 61.49439 1.000 55.41645 N ? E ? 48 1
   ATOM 4835 CA . PRO E 52 ? 7.90051 40.21319 60.16076 1.000 53.68246 C ? E ? 48 1
   ATOM 4836 C . PRO E 52 ? 9.01400 40.28593 59.08073 1.000 60.32984 C ? E ? 48 1
   ATOM 4837 O . PRO E 52 ? 10.02094 40.96568 59.27007 1.000 79.85157 O ? E ? 48 1
   ATOM 4838 CB . PRO E 52 ? 6.73757 41.10588 59.73151 1.000 47.20785 C ? E ? 48 1
   ATOM 4839 CG . PRO E 52 ? 6.28946 41.82179 60.98779 1.000 65.89840 C ? E ? 48 1
   ATOM 4840 CD . PRO E 52 ? 7.56640 41.88824 61.80803 1.000 62.48820 C ? E ? 48 1
   ATOM 4841 HA . PRO E 52 ? 7.55207 39.18814 60.26182 1.000 67.33331 H ? E ? 48 1
   ATOM 4842 HB2 . PRO E 52 ? 7.06947 41.84896 59.00389 1.000 59.56378 H ? E ? 48 1
   ATOM 4843 HB3 . PRO E 52 ? 5.91623 40.51859 59.32110 1.000 59.56378 H ? E ? 48 1
   ATOM 4844 HG2 . PRO E 52 ? 5.88849 42.81568 60.77709 1.000 81.99244 H ? E ? 48 1
   ATOM 4845 HG3 . PRO E 52 ? 5.55057 41.20751 61.50920 1.000 81.99244 H ? E ? 48 1
   ATOM 4846 HD2 . PRO E 52 ? 8.15505 42.74997 61.49576 1.000 77.90019 H ? E ? 48 1
   ATOM 4847 HD3 . PRO E 52 ? 7.30646 41.97899 62.86115 1.000 77.90019 H ? E ? 48 1
   ATOM 4848 N . THR E 53 ? 8.83336 39.66608 57.91298 1.000 63.35316 N ? E ? 49 1
   ATOM 4849 CA . THR E 53 ? 7.78290 38.69140 57.57430 1.000 69.35464 C ? E ? 49 1
   ATOM 4850 C . THR E 53 ? 8.34719 37.26747 57.42414 1.000 68.01458 C ? E ? 49 1
   ATOM 4851 O . THR E 53 ? 9.37761 37.04734 56.80052 1.000 58.07327 O ? E ? 49 1
   ATOM 4852 CB . THR E 53 ? 6.98547 39.08349 56.32697 1.000 64.26312 C ? E ? 49 1
   ATOM 4853 OG1 . THR E 53 ? 7.72537 38.80478 55.19388 1.000 82.57014 O ? E ? 49 1
   ATOM 4854 CG2 . THR E 53 ? 6.50887 40.53756 56.22124 1.000 51.98709 C ? E ? 49 1
   ATOM 4855 H . THR E 53 ? 9.49298 39.89591 57.17045 1.000 78.93815 H ? E ? 49 1
   ATOM 4856 HA . THR E 53 ? 7.04420 38.65215 58.37060 1.000 86.13993 H ? E ? 49 1
   ATOM 4857 HB . THR E 53 ? 6.10431 38.44438 56.29246 1.000 80.03010 H ? E ? 49 1
   ATOM 4858 HG1 . THR E 53 ? 8.52868 39.38287 55.23396 1.000 101.99852 H ? E ? 49 1
   ATOM 4859 HG21 . THR E 53 ? 6.03270 40.69038 55.25661 1.000 65.29886 H ? E ? 49 1
   ATOM 4860 HG22 . THR E 53 ? 5.77832 40.74257 56.99233 1.000 65.29886 H ? E ? 49 1
   ATOM 4861 HG23 . THR E 53 ? 7.35424 41.22300 56.31534 1.000 65.29886 H ? E ? 49 1
   ATOM 4862 N . TRP E 54 ? 7.67479 36.27268 58.01002 1.000 66.74795 N ? E ? 50 1
   ATOM 4863 CA . TRP E 54 ? 8.01101 34.84858 57.91082 1.000 59.61364 C ? E ? 50 1
   ATOM 4864 C . TRP E 54 ? 7.06994 34.10574 56.96407 1.000 62.13043 C ? E ? 50 1
   ATOM 4865 O . TRP E 54 ? 5.95703 34.55767 56.65102 1.000 56.34740 O ? E ? 50 1
   ATOM 4866 CB . TRP E 54 ? 8.00467 34.17745 59.28668 1.000 51.02343 C ? E ? 50 1
   ATOM 4867 CG . TRP E 54 ? 9.05910 34.68447 60.19500 1.000 48.18196 C ? E ? 50 1
   ATOM 4868 CD1 . TRP E 54 ? 9.03989 35.88567 60.77919 1.000 52.41474 C ? E ? 50 1
   ATOM 4869 CD2 . TRP E 54 ? 10.32592 34.09764 60.58683 1.000 54.66876 C ? E ? 50 1
   ATOM 4870 NE1 . TRP E 54 ? 10.19036 36.09574 61.49429 1.000 57.67983 N ? E ? 50 1
   ATOM 4871 CE2 . TRP E 54 ? 11.02319 35.01385 61.41700 1.000 54.43123 C ? E ? 50 1
   ATOM 4872 CE3 . TRP E 54 ? 10.97750 32.87806 60.31843 1.000 54.45517 C ? E ? 50 1
   ATOM 4873 CZ2 . TRP E 54 ? 12.28284 34.74568 61.95837 1.000 57.62927 C ? E ? 50 1
   ATOM 4874 CZ3 . TRP E 54 ? 12.23720 32.57882 60.86418 1.000 56.48498 C ? E ? 50 1
   ATOM 4875 CH2 . TRP E 54 ? 12.88680 33.51735 61.68667 1.000 56.80476 C ? E ? 50 1
   ATOM 4876 H . TRP E 54 ? 6.90429 36.51880 58.62493 1.000 83.01190 H ? E ? 50 1
   ATOM 4877 HA . TRP E 54 ? 9.01367 34.76235 57.49971 1.000 74.45072 H ? E ? 50 1
   ATOM 4878 HB2 . TRP E 54 ? 7.02752 34.32116 59.75070 1.000 64.14248 H ? E ? 50 1
   ATOM 4879 HB3 . TRP E 54 ? 8.15729 33.10477 59.16244 1.000 64.14248 H ? E ? 50 1
   ATOM 4880 HD1 . TRP E 54 ? 8.24001 36.60943 60.67960 1.000 65.81204 H ? E ? 50 1
   ATOM 4881 HE1 . TRP E 54 ? 10.39370 36.98206 61.95667 1.000 72.13015 H ? E ? 50 1
   ATOM 4882 HE3 . TRP E 54 ? 10.48845 32.17102 59.66806 1.000 68.26057 H ? E ? 50 1
   ATOM 4883 HZ2 . TRP E 54 ? 12.78518 35.48053 62.56920 1.000 72.06949 H ? E ? 50 1
   ATOM 4884 HZ3 . TRP E 54 ? 12.70314 31.62861 60.64172 1.000 70.69633 H ? E ? 50 1
   ATOM 4885 HH2 . TRP E 54 ? 13.85754 33.29955 62.11012 1.000 71.08007 H ? E ? 50 1
   ATOM 4886 N . HIS E 55 ? 7.48808 32.90291 56.57446 1.000 52.57640 N ? E ? 51 1
   ATOM 4887 CA . HIS E 55 ? 6.77156 32.03008 55.65060 1.000 59.18564 C ? E ? 51 1
   ATOM 4888 C . HIS E 55 ? 6.91476 30.60978 56.19724 1.000 56.17952 C ? E ? 51 1
   ATOM 4889 O . HIS E 55 ? 8.04291 30.14277 56.34892 1.000 60.89993 O ? E ? 51 1
   ATOM 4890 CB . HIS E 55 ? 7.38039 32.19247 54.23273 1.000 63.57242 C ? E ? 51 1
   ATOM 4891 CG . HIS E 55 ? 7.47546 33.61148 53.72524 1.000 53.85114 C ? E ? 51 1
   ATOM 4892 ND1 . HIS E 55 ? 8.39389 34.53748 54.19032 1.000 55.71055 N ? E ? 51 1
   ATOM 4893 CD2 . HIS E 55 ? 6.69447 34.20736 52.79010 1.000 42.79434 C ? E ? 51 1
   ATOM 4894 CE1 . HIS E 55 ? 8.12881 35.69205 53.58752 1.000 53.71631 C ? E ? 51 1
   ATOM 4895 NE2 . HIS E 55 ? 7.11946 35.51285 52.72438 1.000 72.53560 N ? E ? 51 1
   ATOM 4896 H . HIS E 55 ? 8.46062 32.68058 56.76022 1.000 66.00604 H ? E ? 51 1
   ATOM 4897 HA . HIS E 55 ? 5.71808 32.30278 55.61828 1.000 73.93713 H ? E ? 51 1
   ATOM 4898 HB2 . HIS E 55 ? 8.39618 31.79330 54.25788 1.000 79.20126 H ? E ? 51 1
   ATOM 4899 HB3 . HIS E 55 ? 6.82791 31.58467 53.52596 1.000 79.20126 H ? E ? 51 1
   ATOM 4900 HD2 . HIS E 55 ? 5.91262 33.75089 52.21122 1.000 54.26757 H ? E ? 51 1
   ATOM 4901 HE1 . HIS E 55 ? 8.63140 36.62745 53.78453 1.000 67.37394 H ? E ? 51 1
   ATOM 4902 HE2 . HIS E 55 ? 6.75161 36.25713 52.13287 1.000 89.95708 H ? E ? 51 1
   ATOM 4903 N . CYS E 56 ? 5.81176 29.92925 56.50668 1.000 48.37425 N ? E ? 52 1
   ATOM 4904 CA . CYS E 56 ? 5.87379 28.54403 56.94542 1.000 59.22415 C ? E ? 52 1
   ATOM 4905 C . CYS E 56 ? 5.16911 27.63519 55.95332 1.000 45.59724 C ? E ? 52 1
   ATOM 4906 O . CYS E 56 ? 4.05926 27.92647 55.51083 1.000 58.38999 O ? E ? 52 1
   ATOM 4907 CB . CYS E 56 ? 5.30473 28.38364 58.35850 1.000 74.40631 C ? E ? 52 1
   ATOM 4908 SG . CYS E 56 ? 5.64929 26.69489 59.00309 1.000 95.50991 S ? E ? 52 1
   ATOM 4909 H . CYS E 56 ? 4.90206 30.33401 56.32244 1.000 60.96346 H ? E ? 52 1
   ATOM 4910 HA . CYS E 56 ? 6.91426 28.23692 56.99577 1.000 73.98334 H ? E ? 52 1
   ATOM 4911 HB2 . CYS E 56 ? 5.76089 29.12672 59.01213 1.000 92.20194 H ? E ? 52 1
   ATOM 4912 HB3 . CYS E 56 ? 4.22860 28.56117 58.32800 1.000 92.20194 H ? E ? 52 1
   ATOM 4913 HG . CYS E 56 ? 5.01501 26.83201 60.17787 1.000 117.52625 H ? E ? 52 1
   ATOM 4914 N . ILE E 57 ? 5.80322 26.51789 55.63455 1.000 64.79454 N ? E ? 53 1
   ATOM 4915 CA . ILE E 57 ? 5.30385 25.45992 54.75294 1.000 63.53511 C ? E ? 53 1
   ATOM 4916 C . ILE E 57 ? 5.41470 24.12939 55.48337 1.000 72.22499 C ? E ? 53 1
   ATOM 4917 O . ILE E 57 ? 6.50689 23.72222 55.90217 1.000 65.47931 O ? E ? 53 1
   ATOM 4918 CB . ILE E 57 ? 6.07661 25.42985 53.40805 1.000 61.34135 C ? E ? 53 1
   ATOM 4919 CG1 . ILE E 57 ? 5.80380 26.70596 52.56366 1.000 56.05065 C ? E ? 53 1
   ATOM 4920 CG2 . ILE E 57 ? 5.69803 24.14241 52.63284 1.000 64.57446 C ? E ? 53 1
   ATOM 4921 CD1 . ILE E 57 ? 6.86333 27.80011 52.74268 1.000 81.40631 C ? E ? 53 1
   ATOM 4922 H . ILE E 57 ? 6.70747 26.35808 56.07676 1.000 80.66781 H ? E ? 53 1
   ATOM 4923 HA . ILE E 57 ? 4.25427 25.63575 54.54308 1.000 79.15650 H ? E ? 53 1
   ATOM 4924 HB . ILE E 57 ? 7.14216 25.37724 53.61955 1.000 76.52398 H ? E ? 53 1
   ATOM 4925 HG12 . ILE E 57 ? 5.77876 26.45287 51.50754 1.000 70.17514 H ? E ? 53 1
   ATOM 4926 HG13 . ILE E 57 ? 4.82958 27.11884 52.82288 1.000 70.17514 H ? E ? 53 1
   ATOM 4927 HG21 . ILE E 57 ? 6.17669 24.14973 51.65630 1.000 80.40371 H ? E ? 53 1
   ATOM 4928 HG22 . ILE E 57 ? 6.05531 23.25467 53.15371 1.000 80.40371 H ? E ? 53 1
   ATOM 4929 HG23 . ILE E 57 ? 4.61953 24.07274 52.51768 1.000 80.40371 H ? E ? 53 1
   ATOM 4930 HD11 . ILE E 57 ? 6.49745 28.73268 52.30927 1.000 100.60194 H ? E ? 53 1
   ATOM 4931 HD12 . ILE E 57 ? 7.08623 27.96877 53.79643 1.000 100.60194 H ? E ? 53 1
   ATOM 4932 HD13 . ILE E 57 ? 7.77747 27.51925 52.22585 1.000 100.60194 H ? E ? 53 1
   ATOM 4933 N . VAL E 58 ? 4.29370 23.43061 55.60328 1.000 72.90618 N ? E ? 54 1
   ATOM 4934 CA . VAL E 58 ? 4.21195 22.14946 56.31206 1.000 73.89189 C ? E ? 54 1
   ATOM 4935 C . VAL E 58 ? 3.62621 21.10628 55.39176 1.000 62.01169 C ? E ? 54 1
   ATOM 4936 O . VAL E 58 ? 2.73241 21.42161 54.63259 1.000 70.51538 O ? E ? 54 1
   ATOM 4937 CB . VAL E 58 ? 3.41557 22.25949 57.61634 1.000 66.65502 C ? E ? 54 1
   ATOM 4938 CG1 . VAL E 58 ? 3.11149 20.89108 58.22049 1.000 54.81368 C ? E ? 54 1
   ATOM 4939 CG2 . VAL E 58 ? 4.23767 23.02807 58.65610 1.000 71.82675 C ? E ? 54 1
   ATOM 4940 H . VAL E 58 ? 3.46556 23.76265 55.12532 1.000 90.40178 H ? E ? 54 1
   ATOM 4941 HA . VAL E 58 ? 5.21781 21.82559 56.56482 1.000 91.58462 H ? E ? 54 1
   ATOM 4942 HB . VAL E 58 ? 2.47796 22.77888 57.43378 1.000 82.90039 H ? E ? 54 1
   ATOM 4943 HG11 . VAL E 58 ? 2.60131 21.02096 59.17253 1.000 68.69078 H ? E ? 54 1
   ATOM 4944 HG12 . VAL E 58 ? 2.45193 20.32506 57.56974 1.000 68.69078 H ? E ? 54 1
   ATOM 4945 HG13 . VAL E 58 ? 4.04047 20.34595 58.37871 1.000 68.69078 H ? E ? 54 1
   ATOM 4946 HG21 . VAL E 58 ? 3.66027 23.13825 59.57185 1.000 89.10646 H ? E ? 54 1
   ATOM 4947 HG22 . VAL E 58 ? 5.15769 22.48832 58.86752 1.000 89.10646 H ? E ? 54 1
   ATOM 4948 HG23 . VAL E 58 ? 4.48070 24.01820 58.27845 1.000 89.10646 H ? E ? 54 1
   ATOM 4949 N . GLY E 59 ? 4.13701 19.88151 55.41964 1.000 61.38602 N ? E ? 55 1
   ATOM 4950 CA . GLY E 59 ? 3.81465 18.84684 54.43192 1.000 65.29897 C ? E ? 55 1
   ATOM 4951 C . GLY E 59 ? 4.63392 17.57357 54.62036 1.000 72.72150 C ? E ? 55 1
   ATOM 4952 O . GLY E 59 ? 5.58880 17.55297 55.41047 1.000 63.99079 O ? E ? 55 1
   ATOM 4953 H . GLY E 59 ? 4.89210 19.69340 56.07634 1.000 76.57758 H ? E ? 55 1
   ATOM 4954 HA2 . GLY E 59 ? 2.75888 18.59219 54.46637 1.000 81.27312 H ? E ? 55 1
   ATOM 4955 HA3 . GLY E 59 ? 4.02872 19.23468 53.44065 1.000 81.27312 H ? E ? 55 1
   ATOM 4956 N . ARG E 60 ? 4.26199 16.49732 53.90674 1.000 81.86191 N ? E ? 56 1
   ATOM 4957 CA . ARG E 60 ? 5.01137 15.21437 53.89420 1.000 77.64535 C ? E ? 56 1
   ATOM 4958 C . ARG E 60 ? 5.87080 15.00569 52.64505 1.000 70.13425 C ? E ? 56 1
   ATOM 4959 O . ARG E 60 ? 6.97695 14.50676 52.82937 1.000 82.22920 O ? E ? 56 1
   ATOM 4960 CB . ARG E 60 ? 4.08590 13.99942 54.13010 1.000 82.81632 C ? E ? 56 1
   ATOM 4961 CG . ARG E 60 ? 3.46834 13.92476 55.54213 1.000 72.73150 C ? E ? 56 1
   ATOM 4962 CD . ARG E 60 ? 2.97297 12.49438 55.85560 1.000 83.35631 C ? E ? 56 1
   ATOM 4963 NE . ARG E 60 ? 1.50737 12.38795 55.86252 1.000 111.35594 N ? E ? 56 1
   ATOM 4964 CZ . ARG E 60 ? 0.71138 12.83639 56.82401 1.000 96.89523 C ? E ? 56 1
   ATOM 4965 NH1 . ARG E 60 ? 1.21279 13.37841 57.91300 1.000 91.21608 N ? E ? 56 1
   ATOM 4966 NH2 . ARG E 60 ? -0.59773 12.74322 56.70183 1.000 116.12947 N ? E ? 56 1
   ATOM 4967 H . ARG E 60 ? 3.40265 16.58471 53.36354 1.000 101.14865 H ? E ? 56 1
   ATOM 4968 HA . ARG E 60 ? 5.73213 15.22305 54.71325 1.000 96.08878 H ? E ? 56 1
   ATOM 4969 HB2 . ARG E 60 ? 3.29021 13.98217 53.38051 1.000 102.29395 H ? E ? 56 1
   ATOM 4970 HB3 . ARG E 60 ? 4.70107 13.10929 53.98218 1.000 102.29395 H ? E ? 56 1
   ATOM 4971 HG2 . ARG E 60 ? 4.23433 14.18524 56.27277 1.000 90.19215 H ? E ? 56 1
   ATOM 4972 HG3 . ARG E 60 ? 2.65396 14.64737 55.63021 1.000 90.19215 H ? E ? 56 1
   ATOM 4973 HD2 . ARG E 60 ? 3.37370 11.78908 55.12458 1.000 102.94194 H ? E ? 56 1
   ATOM 4974 HD3 . ARG E 60 ? 3.36234 12.19954 56.83100 1.000 102.94194 H ? E ? 56 1
   ATOM 4975 HE . ARG E 60 ? 1.05878 12.08635 55.01214 1.000 136.54149 H ? E ? 56 1
   ATOM 4976 HH11 . ARG E 60 ? 2.18685 13.60811 57.90696 1.000 112.37365 H ? E ? 56 1
   ATOM 4977 HH12 . ARG E 60 ? 0.59738 13.88903 58.52522 1.000 112.37365 H ? E ? 56 1
   ATOM 4978 HH21 . ARG E 60 ? -0.99644 12.48490 55.81865 1.000 142.26972 H ? E ? 56 1
   ATOM 4979 HH22 . ARG E 60 ? -1.17623 13.25193 57.34879 1.000 142.26972 H ? E ? 56 1
   ATOM 4980 N . ASN E 61 ? 5.41055 15.37584 51.43877 1.000 62.38749 N ? E ? 57 1
   ATOM 4981 CA . ASN E 61 ? 6.23633 15.33324 50.22617 1.000 79.24723 C ? E ? 57 1
   ATOM 4982 C . ASN E 61 ? 6.07174 16.61449 49.40461 1.000 71.47663 C ? E ? 57 1
   ATOM 4983 O . ASN E 61 ? 5.04317 16.84667 48.77570 1.000 71.07023 O ? E ? 57 1
   ATOM 4984 CB . ASN E 61 ? 6.10017 14.01878 49.39969 1.000 127.67636 C ? E ? 57 1
   ATOM 4985 CG . ASN E 61 ? 7.46957 13.45287 48.97417 1.000 130.03380 C ? E ? 57 1
   ATOM 4986 OD1 . ASN E 61 ? 8.25070 14.12291 48.32082 1.000 414.65631 O ? E ? 57 1
   ATOM 4987 ND2 . ASN E 61 ? 7.82069 12.24404 49.36410 1.000 93.11669 N ? E ? 57 1
   ATOM 4988 H . ASN E 61 ? 4.54205 15.88152 51.40355 1.000 77.77935 H ? E ? 57 1
   ATOM 4989 HA . ASN E 61 ? 7.24831 15.33158 50.59262 1.000 98.01104 H ? E ? 57 1
   ATOM 4990 HB2 . ASN E 61 ? 5.58384 13.26532 49.99334 1.000 156.12600 H ? E ? 57 1
   ATOM 4991 HB3 . ASN E 61 ? 5.51842 14.20629 48.49809 1.000 156.12600 H ? E ? 57 1
   ATOM 4992 HD21 . ASN E 61 ? 8.82475 12.03217 49.31222 1.000 114.65438 H ? E ? 57 1
   ATOM 4993 HD22 . ASN E 61 ? 7.28224 11.73363 50.02963 1.000 114.65438 H ? E ? 57 1
   ATOM 4994 N . PHE E 62 ? 7.08712 17.46235 49.48413 1.000 74.29502 N ? E ? 58 1
   ATOM 4995 CA . PHE E 62 ? 7.22722 18.74606 48.80335 1.000 72.34017 C ? E ? 58 1
   ATOM 4996 C . PHE E 62 ? 8.71304 19.09247 48.64905 1.000 51.91478 C ? E ? 58 1
   ATOM 4997 O . PHE E 62 ? 9.56724 18.67638 49.43096 1.000 58.62615 O ? E ? 58 1
   ATOM 4998 CB . PHE E 62 ? 6.47519 19.86508 49.56998 1.000 69.64430 C ? E ? 58 1
   ATOM 4999 CG . PHE E 62 ? 7.09089 20.33599 50.89962 1.000 64.06290 C ? E ? 58 1
   ATOM 5000 CD1 . PHE E 62 ? 8.17007 21.24726 50.92833 1.000 71.14847 C ? E ? 58 1
   ATOM 5001 CD2 . PHE E 62 ? 6.62556 19.82551 52.11589 1.000 56.04718 C ? E ? 58 1
   ATOM 5002 CE1 . PHE E 62 ? 8.78879 21.61985 52.13807 1.000 55.25044 C ? E ? 58 1
   ATOM 5003 CE2 . PHE E 62 ? 7.21657 20.22070 53.32628 1.000 59.07766 C ? E ? 58 1
   ATOM 5004 CZ . PHE E 62 ? 8.29582 21.12054 53.33842 1.000 54.39592 C ? E ? 58 1
   ATOM 5005 H . PHE E 62 ? 7.92102 17.13872 49.97052 1.000 92.06839 H ? E ? 58 1
   ATOM 5006 HA . PHE E 62 ? 6.80205 18.64921 47.80604 1.000 89.72256 H ? E ? 58 1
   ATOM 5007 HB2 . PHE E 62 ? 6.39992 20.73253 48.91108 1.000 86.48752 H ? E ? 58 1
   ATOM 5008 HB3 . PHE E 62 ? 5.46240 19.51467 49.75121 1.000 86.48752 H ? E ? 58 1
   ATOM 5009 HD1 . PHE E 62 ? 8.55586 21.63672 49.99584 1.000 88.29253 H ? E ? 58 1
   ATOM 5010 HD2 . PHE E 62 ? 5.81717 19.10751 52.10974 1.000 70.17098 H ? E ? 58 1
   ATOM 5011 HE1 . PHE E 62 ? 9.62944 22.29461 52.13746 1.000 69.21488 H ? E ? 58 1
   ATOM 5012 HE2 . PHE E 62 ? 6.82425 19.84992 54.26068 1.000 73.80755 H ? E ? 58 1
   ATOM 5013 HZ . PHE E 62 ? 8.72425 21.44246 54.27830 1.000 68.18946 H ? E ? 58 1
   ATOM 5014 N . GLY E 63 ? 9.03498 19.93264 47.68827 1.000 43.03725 N ? E ? 59 1
   ATOM 5015 CA . GLY E 63 ? 10.35547 20.48997 47.49202 1.000 44.96589 C ? E ? 59 1
   ATOM 5016 C . GLY E 63 ? 10.29308 21.96713 47.25566 1.000 45.97004 C ? E ? 59 1
   ATOM 5017 O . GLY E 63 ? 9.21555 22.49503 47.00903 1.000 52.19250 O ? E ? 59 1
   ATOM 5018 H . GLY E 63 ? 8.30093 20.24184 47.05694 1.000 54.55906 H ? E ? 59 1
   ATOM 5019 HA2 . GLY E 63 ? 10.98232 20.31174 48.36144 1.000 56.87343 H ? E ? 59 1
   ATOM 5020 HA3 . GLY E 63 ? 10.80690 20.04066 46.61212 1.000 56.87343 H ? E ? 59 1
   ATOM 5021 N . SER E 64 ? 11.42311 22.65718 47.36417 1.000 39.89319 N ? E ? 60 1
   ATOM 5022 CA . SER E 64 ? 11.40820 24.11630 47.47707 1.000 45.75414 C ? E ? 60 1
   ATOM 5023 C . SER E 64 ? 12.68906 24.75676 47.04987 1.000 57.69632 C ? E ? 60 1
   ATOM 5024 O . SER E 64 ? 13.75264 24.19827 47.33810 1.000 61.90628 O ? E ? 60 1
   ATOM 5025 CB . SER E 64 ? 11.18161 24.50868 48.94394 1.000 58.29168 C ? E ? 60 1
   ATOM 5026 OG . SER E 64 ? 12.08428 23.77055 49.75166 1.000 55.78543 O ? E ? 60 1
   ATOM 5027 H . SER E 64 ? 12.27866 22.17317 47.59133 1.000 50.78618 H ? E ? 60 1
   ATOM 5028 HA . SER E 64 ? 10.60717 24.52608 46.86565 1.000 57.81932 H ? E ? 60 1
   ATOM 5029 HB2 . SER E 64 ? 11.34161 25.57613 49.08432 1.000 72.86437 H ? E ? 60 1
   ATOM 5030 HB3 . SER E 64 ? 10.15646 24.26304 49.23240 1.000 72.86437 H ? E ? 60 1
   ATOM 5031 HG . SER E 64 ? 11.98248 22.84015 49.49747 1.000 69.85687 H ? E ? 60 1
   ATOM 5032 N . TYR E 65 ? 12.59969 25.94683 46.45291 1.000 57.18337 N ? E ? 61 1
   ATOM 5033 CA . TYR E 65 ? 13.74169 26.84495 46.24120 1.000 49.58473 C ? E ? 61 1
   ATOM 5034 C . TYR E 65 ? 13.30432 28.17139 46.80378 1.000 45.51382 C ? E ? 61 1
   ATOM 5035 O . TYR E 65 ? 12.30848 28.72953 46.33027 1.000 49.65200 O ? E ? 61 1
   ATOM 5036 CB . TYR E 65 ? 14.16197 26.95034 44.74578 1.000 61.95677 C ? E ? 61 1
   ATOM 5037 CG . TYR E 65 ? 15.60581 27.39838 44.50615 1.000 53.09583 C ? E ? 61 1
   ATOM 5038 CD1 . TYR E 65 ? 16.63252 26.55366 44.91672 1.000 60.77945 C ? E ? 61 1
   ATOM 5039 CD2 . TYR E 65 ? 15.95026 28.58346 43.84671 1.000 55.33127 C ? E ? 61 1
   ATOM 5040 CE1 . TYR E 65 ? 17.98593 26.94337 44.84292 1.000 70.51775 C ? E ? 61 1
   ATOM 5041 CE2 . TYR E 65 ? 17.30116 28.97355 43.70931 1.000 66.62285 C ? E ? 61 1
   ATOM 5042 CZ . TYR E 65 ? 18.32188 28.16900 44.25917 1.000 157.13631 C ? E ? 61 1
   ATOM 5043 OH . TYR E 65 ? 19.63145 28.52172 44.20156 1.000 77.88667 O ? E ? 61 1
   ATOM 5044 H . TYR E 65 ? 11.67554 26.33466 46.29170 1.000 71.53441 H ? E ? 61 1
   ATOM 5045 HA . TYR E 65 ? 14.59708 26.48575 46.81556 1.000 62.41604 H ? E ? 61 1
   ATOM 5046 HB2 . TYR E 65 ? 14.05788 25.95546 44.31075 1.000 77.26248 H ? E ? 61 1
   ATOM 5047 HB3 . TYR E 65 ? 13.47101 27.60657 44.21566 1.000 77.26248 H ? E ? 61 1
   ATOM 5048 HD1 . TYR E 65 ? 16.35385 25.56888 45.25461 1.000 75.84970 H ? E ? 61 1
   ATOM 5049 HD2 . TYR E 65 ? 15.16332 29.19115 43.44292 1.000 69.31188 H ? E ? 61 1
   ATOM 5050 HE1 . TYR E 65 ? 18.76602 26.28908 45.20524 1.000 87.53566 H ? E ? 61 1
   ATOM 5051 HE2 . TYR E 65 ? 17.54878 29.90705 43.22117 1.000 82.86178 H ? E ? 61 1
   ATOM 5052 HH . TYR E 65 ? 20.07706 28.25613 45.01334 1.000 96.37837 H ? E ? 61 1
   ATOM 5053 N . VAL E 66 ? 14.02018 28.66820 47.81052 1.000 48.92368 N ? E ? 62 1
   ATOM 5054 CA . VAL E 66 ? 13.67824 29.91496 48.48844 1.000 65.29914 C ? E ? 62 1
   ATOM 5055 C . VAL E 66 ? 14.92685 30.69424 48.83405 1.000 55.49024 C ? E ? 62 1
   ATOM 5056 O . VAL E 66 ? 16.02275 30.13921 48.95586 1.000 52.87887 O ? E ? 62 1
   ATOM 5057 CB . VAL E 66 ? 12.80790 29.69842 49.74395 1.000 45.59705 C ? E ? 62 1
   ATOM 5058 CG1 . VAL E 66 ? 11.55360 28.87723 49.46631 1.000 80.03514 C ? E ? 62 1
   ATOM 5059 CG2 . VAL E 66 ? 13.56166 29.03900 50.90779 1.000 63.75940 C ? E ? 62 1
   ATOM 5060 H . VAL E 66 ? 14.83434 28.17163 48.16037 1.000 61.62278 H ? E ? 62 1
   ATOM 5061 HA . VAL E 66 ? 13.10068 30.53512 47.80129 1.000 81.27333 H ? E ? 62 1
   ATOM 5062 HB . VAL E 66 ? 12.47336 30.67293 50.08675 1.000 57.63082 H ? E ? 62 1
   ATOM 5063 HG11 . VAL E 66 ? 10.85616 28.98760 50.29812 1.000 98.95653 H ? E ? 62 1
   ATOM 5064 HG12 . VAL E 66 ? 11.06691 29.21701 48.55622 1.000 98.95653 H ? E ? 62 1
   ATOM 5065 HG13 . VAL E 66 ? 11.81172 27.82544 49.35041 1.000 98.95653 H ? E ? 62 1
   ATOM 5066 HG21 . VAL E 66 ? 12.91451 28.98680 51.78214 1.000 79.42565 H ? E ? 62 1
   ATOM 5067 HG22 . VAL E 66 ? 13.87536 28.03439 50.62881 1.000 79.42565 H ? E ? 62 1
   ATOM 5068 HG23 . VAL E 66 ? 14.43738 29.62901 51.17522 1.000 79.42565 H ? E ? 62 1
   ATOM 5069 N . THR E 67 ? 14.70615 31.99681 49.00077 1.000 68.21018 N ? E ? 63 1
   ATOM 5070 CA . THR E 67 ? 15.66193 32.99349 49.50354 1.000 59.13510 C ? E ? 63 1
   ATOM 5071 C . THR E 67 ? 15.22064 33.42490 50.90125 1.000 49.63134 C ? E ? 63 1
   ATOM 5072 O . THR E 67 ? 14.04215 33.67569 51.12478 1.000 55.45181 O ? E ? 63 1
   ATOM 5073 CB . THR E 67 ? 15.75046 34.16188 48.50153 1.000 59.32974 C ? E ? 63 1
   ATOM 5074 OG1 . THR E 67 ? 16.22425 33.71911 47.23654 1.000 57.80316 O ? E ? 63 1
   ATOM 5075 CG2 . THR E 67 ? 16.68280 35.28649 48.91292 1.000 72.82779 C ? E ? 63 1
   ATOM 5076 H . THR E 67 ? 13.75919 32.33537 48.90524 1.000 84.76658 H ? E ? 63 1
   ATOM 5077 HA . THR E 67 ? 16.64431 32.54035 49.58737 1.000 73.87648 H ? E ? 63 1
   ATOM 5078 HB . THR E 67 ? 14.74586 34.54523 48.38101 1.000 74.11005 H ? E ? 63 1
   ATOM 5079 HG1 . THR E 67 ? 17.15373 33.46016 47.36987 1.000 72.27816 H ? E ? 63 1
   ATOM 5080 HG21 . THR E 67 ? 16.73068 36.04117 48.12586 1.000 90.30771 H ? E ? 63 1
   ATOM 5081 HG22 . THR E 67 ? 16.29058 35.76213 49.81423 1.000 90.30771 H ? E ? 63 1
   ATOM 5082 HG23 . THR E 67 ? 17.68536 34.90239 49.10254 1.000 90.30771 H ? E ? 63 1
   ATOM 5083 N . HIS E 68 ? 16.15147 33.43237 51.83647 1.000 59.66301 N ? E ? 64 1
   ATOM 5084 CA . HIS E 68 ? 15.93243 33.76862 53.23692 1.000 62.05942 C ? E ? 64 1
   ATOM 5085 C . HIS E 68 ? 16.97236 34.76321 53.70634 1.000 80.53230 C ? E ? 64 1
   ATOM 5086 O . HIS E 68 ? 18.07294 34.75776 53.17255 1.000 94.47631 O ? E ? 64 1
   ATOM 5087 CB . HIS E 68 ? 16.05481 32.51112 54.08757 1.000 64.10357 C ? E ? 64 1
   ATOM 5088 CG . HIS E 68 ? 17.42793 31.89814 54.19156 1.000 71.25917 C ? E ? 64 1
   ATOM 5089 ND1 . HIS E 68 ? 18.37279 32.21716 55.11238 1.000 84.01323 N ? E ? 64 1
   ATOM 5090 CD2 . HIS E 68 ? 17.91971 30.84811 53.48938 1.000 97.22631 C ? E ? 64 1
   ATOM 5091 CE1 . HIS E 68 ? 19.40698 31.38800 54.98745 1.000 190.21631 C ? E ? 64 1
   ATOM 5092 NE2 . HIS E 68 ? 19.17948 30.52744 53.99861 1.000 89.22854 N ? E ? 64 1
   ATOM 5093 H . HIS E 68 ? 17.11654 33.28859 51.56065 1.000 74.50998 H ? E ? 64 1
   ATOM 5094 HA . HIS E 68 ? 14.94326 34.20583 53.36473 1.000 77.38566 H ? E ? 64 1
   ATOM 5095 HB2 . HIS E 68 ? 15.75008 32.78507 55.09754 1.000 79.83864 H ? E ? 64 1
   ATOM 5096 HB3 . HIS E 68 ? 15.35728 31.75651 53.71094 1.000 79.83864 H ? E ? 64 1
   ATOM 5097 HD1 . HIS E 68 ? 18.32003 32.98930 55.77844 1.000 103.73024 H ? E ? 64 1
   ATOM 5098 HD2 . HIS E 68 ? 17.38607 30.31067 52.71590 1.000 119.58594 H ? E ? 64 1
   ATOM 5099 HE1 . HIS E 68 ? 20.31264 31.44240 55.56067 1.000 231.17394 H ? E ? 64 1
   ATOM 5100 N . GLU E 69 ? 16.71130 35.56596 54.72510 1.000 68.28853 N ? E ? 65 1
   ATOM 5101 CA . GLU E 69 ? 17.76076 36.34195 55.38586 1.000 73.27098 C ? E ? 65 1
   ATOM 5102 C . GLU E 69 ? 18.71113 35.47748 56.17327 1.000 84.20916 C ? E ? 65 1
   ATOM 5103 O . GLU E 69 ? 18.31876 34.45903 56.73139 1.000 82.73053 O ? E ? 65 1
   ATOM 5104 CB . GLU E 69 ? 17.17373 37.36121 56.32405 1.000 75.11574 C ? E ? 65 1
   ATOM 5105 CG . GLU E 69 ? 16.64616 38.54503 55.52415 1.000 92.99006 C ? E ? 65 1
   ATOM 5106 CD . GLU E 69 ? 15.90703 39.46538 56.47635 1.000 98.67424 C ? E ? 65 1
   ATOM 5107 OE1 . GLU E 69 ? 16.44754 39.79279 57.57188 1.000 96.10631 O ? E ? 65 1
   ATOM 5108 OE2 . GLU E 69 ? 14.72487 39.75996 56.19117 1.000 89.52248 O ? E ? 65 1
   ATOM 5109 H . GLU E 69 ? 15.75911 35.61929 55.07211 1.000 84.86059 H ? E ? 65 1
   ATOM 5110 HA . GLU E 69 ? 18.34878 36.87780 54.64712 1.000 90.83954 H ? E ? 65 1
   ATOM 5111 HB2 . GLU E 69 ? 16.37024 36.90236 56.90447 1.000 93.05325 H ? E ? 65 1
   ATOM 5112 HB3 . GLU E 69 ? 17.94540 37.71386 57.01071 1.000 93.05325 H ? E ? 65 1
   ATOM 5113 HG2 . GLU E 69 ? 17.48061 39.08177 55.06586 1.000 114.50243 H ? E ? 65 1
   ATOM 5114 HG3 . GLU E 69 ? 15.97135 38.20130 54.73547 1.000 114.50243 H ? E ? 65 1
   ATOM 5115 N . THR E 70 ? 19.96730 35.86778 56.25680 1.000 71.63088 N ? E ? 66 1
   ATOM 5116 CA . THR E 70 ? 20.95711 35.10729 56.97621 1.000 68.93186 C ? E ? 66 1
   ATOM 5117 C . THR E 70 ? 20.58868 34.95058 58.43537 1.000 79.14566 C ? E ? 66 1
   ATOM 5118 O . THR E 70 ? 20.16601 35.88158 59.10615 1.000 96.55163 O ? E ? 66 1
   ATOM 5119 CB . THR E 70 ? 22.32285 35.72325 56.85361 1.000 69.87078 C ? E ? 66 1
   ATOM 5120 OG1 . THR E 70 ? 22.29288 37.09356 57.08497 1.000 77.51517 O ? E ? 66 1
   ATOM 5121 CG2 . THR E 70 ? 22.88850 35.47508 55.48799 1.000 96.77676 C ? E ? 66 1
   ATOM 5122 H . THR E 70 ? 20.24544 36.75082 55.83647 1.000 88.87142 H ? E ? 66 1
   ATOM 5123 HA . THR E 70 ? 21.00367 34.10410 56.55120 1.000 85.63260 H ? E ? 66 1
   ATOM 5124 HB . THR E 70 ? 22.99371 35.26473 57.58176 1.000 86.75930 H ? E ? 66 1
   ATOM 5125 HG1 . THR E 70 ? 22.82491 37.28299 57.86168 1.000 95.93256 H ? E ? 66 1
   ATOM 5126 HG21 . THR E 70 ? 23.86845 35.94689 55.39755 1.000 119.04647 H ? E ? 66 1
   ATOM 5127 HG22 . THR E 70 ? 23.00856 34.39843 55.36734 1.000 119.04647 H ? E ? 66 1
   ATOM 5128 HG23 . THR E 70 ? 22.22026 35.85966 54.71922 1.000 119.04647 H ? E ? 66 1
   ATOM 5129 N . ARG E 71 ? 20.77932 33.75468 58.97751 1.000 118.76542 N ? E ? 67 1
   ATOM 5130 CA . ARG E 71 ? 20.38062 33.45091 60.34138 1.000 110.39579 C ? E ? 67 1
   ATOM 5131 C . ARG E 71 ? 18.85938 33.56186 60.60604 1.000 89.01181 C ? E ? 67 1
   ATOM 5132 O . ARG E 71 ? 18.47446 33.59203 61.75560 1.000 99.95672 O ? E ? 67 1
   ATOM 5133 CB . ARG E 71 ? 21.31852 34.17651 61.34212 1.000 110.05367 C ? E ? 67 1
   ATOM 5134 CG . ARG E 71 ? 22.12329 33.19340 62.22104 1.000 125.74504 C ? E ? 67 1
   ATOM 5135 CD . ARG E 71 ? 23.54851 32.93894 61.74182 1.000 158.41170 C ? E ? 67 1
   ATOM 5136 NE . ARG E 71 ? 24.43960 34.03957 62.15681 1.000 286.59631 N ? E ? 67 1
   ATOM 5137 CZ . ARG E 71 ? 24.92095 34.22787 63.37545 1.000 239.26631 C ? E ? 67 1
   ATOM 5138 NH1 . ARG E 71 ? 24.78898 33.33893 64.32608 1.000 221.17053 N ? E ? 67 1
   ATOM 5139 NH2 . ARG E 71 ? 25.54834 35.33843 63.66160 1.000 203.44134 N ? E ? 67 1
   ATOM 5140 H . ARG E 71 ? 21.16856 32.99408 58.40854 1.000 145.43287 H ? E ? 67 1
   ATOM 5141 HA . ARG E 71 ? 20.57585 32.38360 60.44068 1.000 135.38931 H ? E ? 67 1
   ATOM 5142 HB2 . ARG E 71 ? 22.01687 34.83059 60.81904 1.000 134.97877 H ? E ? 67 1
   ATOM 5143 HB3 . ARG E 71 ? 20.71090 34.81380 61.98479 1.000 134.97877 H ? E ? 67 1
   ATOM 5144 HG2 . ARG E 71 ? 22.13915 33.56780 63.24522 1.000 153.80840 H ? E ? 67 1
   ATOM 5145 HG3 . ARG E 71 ? 21.61968 32.23382 62.26135 1.000 153.80840 H ? E ? 67 1
   ATOM 5146 HD2 . ARG E 71 ? 23.89311 32.00702 62.18100 1.000 193.00840 H ? E ? 67 1
   ATOM 5147 HD3 . ARG E 71 ? 23.54904 32.81649 60.65555 1.000 193.00840 H ? E ? 67 1
   ATOM 5148 HE . ARG E 71 ? 24.63842 34.72329 61.44853 1.000 346.82994 H ? E ? 67 1
   ATOM 5149 HH11 . ARG E 71 ? 24.35611 32.45565 64.10514 1.000 268.31900 H ? E ? 67 1
   ATOM 5150 HH12 . ARG E 71 ? 25.25709 33.42468 65.21123 1.000 268.31900 H ? E ? 67 1
   ATOM 5151 HH21 . ARG E 71 ? 25.59421 36.07171 62.98170 1.000 247.04396 H ? E ? 67 1
   ATOM 5152 HH22 . ARG E 71 ? 25.85849 35.47838 64.60347 1.000 247.04396 H ? E ? 67 1
   ATOM 5153 N . HIS E 72 ? 17.99197 33.50668 59.60671 1.000 64.74431 N ? E ? 68 1
   ATOM 5154 CA . HIS E 72 ? 16.53989 33.39846 59.75639 1.000 60.72003 C ? E ? 68 1
   ATOM 5155 C . HIS E 72 ? 15.88175 32.30083 58.89123 1.000 68.98204 C ? E ? 68 1
   ATOM 5156 O . HIS E 72 ? 14.86235 32.55007 58.22547 1.000 62.46381 O ? E ? 68 1
   ATOM 5157 CB . HIS E 72 ? 15.88860 34.75832 59.50312 1.000 63.70395 C ? E ? 68 1
   ATOM 5158 CG . HIS E 72 ? 16.16791 35.79188 60.55533 1.000 82.39861 C ? E ? 68 1
   ATOM 5159 ND1 . HIS E 72 ? 15.32937 36.08918 61.63433 1.000 92.53852 N ? E ? 68 1
   ATOM 5160 CD2 . HIS E 72 ? 17.23346 36.62671 60.59594 1.000 83.94139 C ? E ? 68 1
   ATOM 5161 CE1 . HIS E 72 ? 15.92198 37.06402 62.32393 1.000 271.64631 C ? E ? 68 1
   ATOM 5162 NE2 . HIS E 72 ? 17.06593 37.40938 61.72271 1.000 103.70486 N ? E ? 68 1
   ATOM 5163 H . HIS E 72 ? 18.36312 33.57015 58.66692 1.000 80.60753 H ? E ? 68 1
   ATOM 5164 HA . HIS E 72 ? 16.31502 33.12397 60.78481 1.000 75.77839 H ? E ? 68 1
   ATOM 5165 HB2 . HIS E 72 ? 16.19654 35.13427 58.52942 1.000 79.35910 H ? E ? 68 1
   ATOM 5166 HB3 . HIS E 72 ? 14.80761 34.63123 59.49293 1.000 79.35910 H ? E ? 68 1
   ATOM 5167 HD2 . HIS E 72 ? 18.03547 36.66515 59.86985 1.000 103.64403 H ? E ? 68 1
   ATOM 5168 HE1 . HIS E 72 ? 15.53402 37.49674 63.24110 1.000 328.88994 H ? E ? 68 1
   ATOM 5169 HE2 . HIS E 72 ? 17.71285 38.10600 62.05638 1.000 127.36019 H ? E ? 68 1
   ATOM 5170 N . PHE E 73 ? 16.43198 31.07260 58.87153 1.000 64.79543 N ? E ? 69 1
   ATOM 5171 CA . PHE E 73 ? 15.88316 29.92716 58.09560 1.000 52.77591 C ? E ? 69 1
   ATOM 5172 C . PHE E 73 ? 16.09350 28.56761 58.75192 1.000 47.09090 C ? E ? 69 1
   ATOM 5173 O . PHE E 73 ? 17.16161 28.26362 59.26314 1.000 53.95581 O ? E ? 69 1
   ATOM 5174 CB . PHE E 73 ? 16.47858 29.91269 56.67658 1.000 68.00226 C ? E ? 69 1
   ATOM 5175 CG . PHE E 73 ? 16.29411 28.66049 55.81557 1.000 57.34656 C ? E ? 69 1
   ATOM 5176 CD1 . PHE E 73 ? 17.01335 27.48674 56.08608 1.000 57.27469 C ? E ? 69 1
   ATOM 5177 CD2 . PHE E 73 ? 15.44791 28.68214 54.69970 1.000 65.52631 C ? E ? 69 1
   ATOM 5178 CE1 . PHE E 73 ? 16.82825 26.32850 55.32893 1.000 48.98312 C ? E ? 69 1
   ATOM 5179 CE2 . PHE E 73 ? 15.27423 27.53267 53.92377 1.000 50.03992 C ? E ? 69 1
   ATOM 5180 CZ . PHE E 73 ? 15.94118 26.35171 54.25918 1.000 50.15616 C ? E ? 69 1
   ATOM 5181 H . PHE E 73 ? 17.31298 30.93587 59.35111 1.000 80.66888 H ? E ? 69 1
   ATOM 5182 HA . PHE E 73 ? 14.80552 30.06630 57.99687 1.000 66.24545 H ? E ? 69 1
   ATOM 5183 HB2 . PHE E 73 ? 16.03790 30.75753 56.15458 1.000 84.51707 H ? E ? 69 1
   ATOM 5184 HB3 . PHE E 73 ? 17.55078 30.09589 56.75625 1.000 84.51707 H ? E ? 69 1
   ATOM 5185 HD1 . PHE E 73 ? 17.71596 27.46791 56.90890 1.000 71.64399 H ? E ? 69 1
   ATOM 5186 HD2 . PHE E 73 ? 14.92410 29.58889 54.42855 1.000 81.54594 H ? E ? 69 1
   ATOM 5187 HE1 . PHE E 73 ? 17.36623 25.42501 55.57528 1.000 61.69410 H ? E ? 69 1
   ATOM 5188 HE2 . PHE E 73 ? 14.61123 27.56080 53.07039 1.000 62.96226 H ? E ? 69 1
   ATOM 5189 HZ . PHE E 73 ? 15.77803 25.46104 53.67029 1.000 63.10175 H ? E ? 69 1
   ATOM 5190 N . ILE E 74 ? 15.11074 27.68985 58.65651 1.000 44.16181 N ? E ? 70 1
   ATOM 5191 CA . ILE E 74 ? 15.17355 26.34615 59.19876 1.000 44.90747 C ? E ? 70 1
   ATOM 5192 C . ILE E 74 ? 14.22866 25.42322 58.45614 1.000 65.61737 C ? E ? 70 1
   ATOM 5193 O . ILE E 74 ? 13.11287 25.78640 58.05584 1.000 57.28290 O ? E ? 70 1
   ATOM 5194 CB . ILE E 74 ? 14.83933 26.37230 60.68567 1.000 39.55856 C ? E ? 70 1
   ATOM 5195 CG1 . ILE E 74 ? 15.10320 25.05948 61.42939 1.000 40.89226 C ? E ? 70 1
   ATOM 5196 CG2 . ILE E 74 ? 13.37272 26.75185 60.92700 1.000 59.67389 C ? E ? 70 1
   ATOM 5197 CD1 . ILE E 74 ? 16.20376 25.29956 62.43933 1.000 64.64899 C ? E ? 70 1
   ATOM 5198 H . ILE E 74 ? 14.22434 27.98847 58.25229 1.000 55.90853 H ? E ? 70 1
   ATOM 5199 HA . ILE E 74 ? 16.18700 25.97501 59.07993 1.000 56.80333 H ? E ? 70 1
   ATOM 5200 HB . ILE E 74 ? 15.43890 27.16304 61.12837 1.000 50.38463 H ? E ? 70 1
   ATOM 5201 HG12 . ILE E 74 ? 14.23228 24.72914 61.99255 1.000 51.98508 H ? E ? 70 1
   ATOM 5202 HG13 . ILE E 74 ? 15.41467 24.26247 60.76053 1.000 51.98508 H ? E ? 70 1
   ATOM 5203 HG21 . ILE E 74 ? 13.20340 26.89930 61.99247 1.000 74.52302 H ? E ? 70 1
   ATOM 5204 HG22 . ILE E 74 ? 13.13133 27.69037 60.42818 1.000 74.52302 H ? E ? 70 1
   ATOM 5205 HG23 . ILE E 74 ? 12.70110 25.97100 60.56940 1.000 74.52302 H ? E ? 70 1
   ATOM 5206 HD11 . ILE E 74 ? 16.36752 24.39803 63.03174 1.000 80.49314 H ? E ? 70 1
   ATOM 5207 HD12 . ILE E 74 ? 17.13102 25.55670 61.91952 1.000 80.49314 H ? E ? 70 1
   ATOM 5208 HD13 . ILE E 74 ? 15.92608 26.10806 63.11804 1.000 80.49314 H ? E ? 70 1
   ATOM 5209 N . TYR E 75 ? 14.65890 24.17675 58.32017 1.000 67.71935 N ? E ? 71 1
   ATOM 5210 CA . TYR E 75 ? 13.82298 23.10761 57.82872 1.000 46.51078 C ? E ? 71 1
   ATOM 5211 C . TYR E 75 ? 14.12322 21.82099 58.58324 1.000 57.54520 C ? E ? 71 1
   ATOM 5212 O . TYR E 75 ? 15.28493 21.41347 58.71376 1.000 67.68358 O ? E ? 71 1
   ATOM 5213 CB . TYR E 75 ? 14.00405 23.02012 56.32735 1.000 51.76181 C ? E ? 71 1
   ATOM 5214 CG . TYR E 75 ? 13.67346 21.68207 55.74472 1.000 54.05958 C ? E ? 71 1
   ATOM 5215 CD1 . TYR E 75 ? 12.33885 21.33408 55.49377 1.000 51.36155 C ? E ? 71 1
   ATOM 5216 CD2 . TYR E 75 ? 14.70315 20.79537 55.43729 1.000 47.91435 C ? E ? 71 1
   ATOM 5217 CE1 . TYR E 75 ? 12.02786 20.08779 54.93246 1.000 46.76180 C ? E ? 71 1
   ATOM 5218 CE2 . TYR E 75 ? 14.39583 19.55256 54.87775 1.000 47.48311 C ? E ? 71 1
   ATOM 5219 CZ . TYR E 75 ? 13.06038 19.18608 54.66268 1.000 55.47048 C ? E ? 71 1
   ATOM 5220 OH . TYR E 75 ? 12.78497 17.94673 54.18115 1.000 81.77737 O ? E ? 71 1
   ATOM 5221 H . TYR E 75 ? 15.62434 23.97926 58.54259 1.000 84.17758 H ? E ? 71 1
   ATOM 5222 HA . TYR E 75 ? 12.79722 23.37813 58.02231 1.000 58.72729 H ? E ? 71 1
   ATOM 5223 HB2 . TYR E 75 ? 13.37575 23.77810 55.86494 1.000 65.02853 H ? E ? 71 1
   ATOM 5224 HB3 . TYR E 75 ? 15.03519 23.26228 56.07360 1.000 65.02853 H ? E ? 71 1
   ATOM 5225 HD1 . TYR E 75 ? 11.55098 22.04115 55.72861 1.000 64.54821 H ? E ? 71 1
   ATOM 5226 HD2 . TYR E 75 ? 15.72758 21.08442 55.61997 1.000 60.41158 H ? E ? 71 1
   ATOM 5227 HE1 . TYR E 75 ? 11.01129 19.83520 54.69669 1.000 59.02852 H ? E ? 71 1
   ATOM 5228 HE2 . TYR E 75 ? 15.16918 18.87573 54.56799 1.000 59.89409 H ? E ? 71 1
   ATOM 5229 HH . TYR E 75 ? 11.84121 17.82402 54.06022 1.000 101.04720 H ? E ? 71 1
   ATOM 5230 N . PHE E 76 ? 13.08144 21.18454 59.11470 1.000 53.51103 N ? E ? 72 1
   ATOM 5231 CA . PHE E 76 ? 13.20048 20.06676 60.03868 1.000 55.46653 C ? E ? 72 1
   ATOM 5232 C . PHE E 76 ? 11.97740 19.16104 60.00637 1.000 94.84631 C ? E ? 72 1
   ATOM 5233 O . PHE E 76 ? 10.89353 19.55830 59.58463 1.000 59.34158 O ? E ? 72 1
   ATOM 5234 CB . PHE E 76 ? 13.46928 20.60371 61.44407 1.000 72.65053 C ? E ? 72 1
   ATOM 5235 CG . PHE E 76 ? 12.38057 21.45750 62.07882 1.000 71.38801 C ? E ? 72 1
   ATOM 5236 CD1 . PHE E 76 ? 12.25474 22.81518 61.73638 1.000 67.16870 C ? E ? 72 1
   ATOM 5237 CD2 . PHE E 76 ? 11.49476 20.90520 63.02489 1.000 70.63513 C ? E ? 72 1
   ATOM 5238 CE1 . PHE E 76 ? 11.21839 23.59050 62.28162 1.000 65.81507 C ? E ? 72 1
   ATOM 5239 CE2 . PHE E 76 ? 10.47930 21.70124 63.59344 1.000 67.12339 C ? E ? 72 1
   ATOM 5240 CZ . PHE E 76 ? 10.33644 23.03010 63.20529 1.000 69.92572 C ? E ? 72 1
   ATOM 5241 H . PHE E 76 ? 12.14938 21.56218 58.96019 1.000 67.12760 H ? E ? 72 1
   ATOM 5242 HA . PHE E 76 ? 14.06016 19.46241 59.75365 1.000 69.47419 H ? E ? 72 1
   ATOM 5243 HB2 . PHE E 76 ? 13.64790 19.75376 62.10206 1.000 90.09500 H ? E ? 72 1
   ATOM 5244 HB3 . PHE E 76 ? 14.38360 21.19867 61.41831 1.000 90.09500 H ? E ? 72 1
   ATOM 5245 HD1 . PHE E 76 ? 12.93025 23.25505 61.02076 1.000 83.51680 H ? E ? 72 1
   ATOM 5246 HD2 . PHE E 76 ? 11.59332 19.86757 63.31197 1.000 87.67652 H ? E ? 72 1
   ATOM 5247 HE1 . PHE E 76 ? 11.11263 24.63073 62.00825 1.000 81.89244 H ? E ? 72 1
   ATOM 5248 HE2 . PHE E 76 ? 9.81794 21.29256 64.33976 1.000 83.46243 H ? E ? 72 1
   ATOM 5249 HZ . PHE E 76 ? 9.57517 23.65459 63.64064 1.000 86.82522 H ? E ? 72 1
   ATOM 5250 N . TYR E 77 ? 12.17165 17.92282 60.44766 1.000 66.95825 N ? E ? 73 1
   ATOM 5251 CA . TYR E 77 ? 11.10164 16.94261 60.59992 1.000 70.65251 C ? E ? 73 1
   ATOM 5252 C . TYR E 77 ? 10.62439 16.87037 62.05592 1.000 68.90242 C ? E ? 73 1
   ATOM 5253 O . TYR E 77 ? 11.43621 16.82119 62.98915 1.000 72.49806 O ? E ? 73 1
   ATOM 5254 CB . TYR E 77 ? 11.51297 15.54927 60.08126 1.000 64.08154 C ? E ? 73 1
   ATOM 5255 CG . TYR E 77 ? 11.63784 15.41781 58.57800 1.000 59.00612 C ? E ? 73 1
   ATOM 5256 CD1 . TYR E 77 ? 10.49283 15.54080 57.79562 1.000 63.69294 C ? E ? 73 1
   ATOM 5257 CD2 . TYR E 77 ? 12.84502 15.02281 57.97759 1.000 74.26670 C ? E ? 73 1
   ATOM 5258 CE1 . TYR E 77 ? 10.50563 15.21581 56.42836 1.000 61.00075 C ? E ? 73 1
   ATOM 5259 CE2 . TYR E 77 ? 12.85803 14.63802 56.61941 1.000 152.83631 C ? E ? 73 1
   ATOM 5260 CZ . TYR E 77 ? 11.67366 14.72084 55.84956 1.000 76.67001 C ? E ? 73 1
   ATOM 5261 OH . TYR E 77 ? 11.63881 14.23892 54.57965 1.000 95.26956 O ? E ? 73 1
   ATOM 5262 H . TYR E 77 ? 13.09151 17.68015 60.79875 1.000 83.26426 H ? E ? 73 1
   ATOM 5263 HA . TYR E 77 ? 10.26702 17.27756 59.99723 1.000 87.69737 H ? E ? 73 1
   ATOM 5264 HB2 . TYR E 77 ? 12.44256 15.24570 60.55967 1.000 79.81221 H ? E ? 73 1
   ATOM 5265 HB3 . TYR E 77 ? 10.74899 14.83670 60.39548 1.000 79.81221 H ? E ? 73 1
   ATOM 5266 HD1 . TYR E 77 ? 9.56177 15.80714 58.26404 1.000 79.34589 H ? E ? 73 1
   ATOM 5267 HD2 . TYR E 77 ? 13.72708 14.90436 58.58987 1.000 92.03440 H ? E ? 73 1
   ATOM 5268 HE1 . TYR E 77 ? 9.59713 15.25218 55.83518 1.000 76.11526 H ? E ? 73 1
   ATOM 5269 HE2 . TYR E 77 ? 13.74586 14.22782 56.16679 1.000 186.31794 H ? E ? 73 1
   ATOM 5270 HH . TYR E 77 ? 11.91258 13.30775 54.53845 1.000 117.23784 H ? E ? 73 1
   ATOM 5271 N . LEU E 78 ? 9.30596 16.76251 62.23802 1.000 61.26810 N ? E ? 74 1
   ATOM 5272 CA . LEU E 78 ? 8.67720 16.35461 63.47946 1.000 65.99157 C ? E ? 74 1
   ATOM 5273 C . LEU E 78 ? 8.02944 14.99259 63.25384 1.000 74.75846 C ? E ? 74 1
   ATOM 5274 O . LEU E 78 ? 7.02979 14.87689 62.54322 1.000 68.89829 O ? E ? 74 1
   ATOM 5275 CB . LEU E 78 ? 7.69562 17.46236 63.90803 1.000 68.16042 C ? E ? 74 1
   ATOM 5276 CG . LEU E 78 ? 8.01113 18.15474 65.25771 1.000 60.01537 C ? E ? 74 1
   ATOM 5277 CD1 . LEU E 78 ? 9.49822 18.25810 65.63753 1.000 57.77052 C ? E ? 74 1
   ATOM 5278 CD2 . LEU E 78 ? 7.43467 19.57111 65.22768 1.000 57.51286 C ? E ? 74 1
   ATOM 5279 H . LEU E 78 ? 8.69964 16.88803 61.43307 1.000 76.43608 H ? E ? 74 1
   ATOM 5280 HA . LEU E 78 ? 9.44279 16.21631 64.23678 1.000 82.10425 H ? E ? 74 1
   ATOM 5281 HB2 . LEU E 78 ? 7.66219 18.21688 63.12628 1.000 84.70686 H ? E ? 74 1
   ATOM 5282 HB3 . LEU E 78 ? 6.67961 17.07068 63.96443 1.000 84.70686 H ? E ? 74 1
   ATOM 5283 HG . LEU E 78 ? 7.50837 17.59678 66.04926 1.000 74.93280 H ? E ? 74 1
   ATOM 5284 HD11 . LEU E 78 ? 9.61027 18.95464 66.47157 1.000 72.23898 H ? E ? 74 1
   ATOM 5285 HD12 . LEU E 78 ? 9.87849 17.29510 65.95420 1.000 72.23898 H ? E ? 74 1
   ATOM 5286 HD13 . LEU E 78 ? 10.06946 18.62976 64.78695 1.000 72.23898 H ? E ? 74 1
   ATOM 5287 HD21 . LEU E 78 ? 7.64328 20.06968 66.16999 1.000 71.92979 H ? E ? 74 1
   ATOM 5288 HD22 . LEU E 78 ? 7.89628 20.15205 64.43912 1.000 71.92979 H ? E ? 74 1
   ATOM 5289 HD23 . LEU E 78 ? 6.35613 19.53796 65.06517 1.000 71.92979 H ? E ? 74 1
   ATOM 5290 N . GLY E 79 ? 8.65066 13.93575 63.80207 1.000 78.97033 N ? E ? 75 1
   ATOM 5291 CA . GLY E 79 ? 8.24280 12.56115 63.49146 1.000 154.97631 C ? E ? 75 1
   ATOM 5292 C . GLY E 79 ? 8.48201 12.22681 62.01021 1.000 101.51314 C ? E ? 75 1
   ATOM 5293 O . GLY E 79 ? 9.59618 11.84386 61.64736 1.000 104.05784 O ? E ? 75 1
   ATOM 5294 H . GLY E 79 ? 9.50499 14.08595 64.32457 1.000 97.67876 H ? E ? 75 1
   ATOM 5295 HA2 . GLY E 79 ? 8.82097 11.86578 64.09822 1.000 188.88594 H ? E ? 75 1
   ATOM 5296 HA3 . GLY E 79 ? 7.18400 12.43472 63.72640 1.000 188.88594 H ? E ? 75 1
   ATOM 5297 N . GLN E 80 ? 7.45639 12.39007 61.16926 1.000 83.69984 N ? E ? 76 1
   ATOM 5298 CA . GLN E 80 ? 7.53489 12.29756 59.70071 1.000 80.17304 C ? E ? 76 1
   ATOM 5299 C . GLN E 80 ? 6.79724 13.46123 58.98136 1.000 79.74822 C ? E ? 76 1
   ATOM 5300 O . GLN E 80 ? 6.34326 13.32158 57.84361 1.000 73.63776 O ? E ? 76 1
   ATOM 5301 CB . GLN E 80 ? 7.14306 10.87561 59.21447 1.000 83.69165 C ? E ? 76 1
   ATOM 5302 CG . GLN E 80 ? 5.89583 10.21139 59.83596 1.000 100.47765 C ? E ? 76 1
   ATOM 5303 CD . GLN E 80 ? 4.64334 11.09050 59.96449 1.000 113.05589 C ? E ? 76 1
   ATOM 5304 OE1 . GLN E 80 ? 4.55715 11.97030 60.80925 1.000 118.83631 O ? E ? 76 1
   ATOM 5305 NE2 . GLN E 80 ? 3.59181 10.83947 59.20659 1.000 99.53245 N ? E ? 76 1
   ATOM 5306 H . GLN E 80 ? 6.57451 12.71288 61.55291 1.000 103.35417 H ? E ? 76 1
   ATOM 5307 HA . GLN E 80 ? 8.57968 12.43304 59.41889 1.000 99.12200 H ? E ? 76 1
   ATOM 5308 HB2 . GLN E 80 ? 7.02324 10.88750 58.13054 1.000 103.34434 H ? E ? 76 1
   ATOM 5309 HB3 . GLN E 80 ? 7.98370 10.21484 59.41924 1.000 103.34434 H ? E ? 76 1
   ATOM 5310 HG2 . GLN E 80 ? 5.65160 9.31909 59.26326 1.000 123.48754 H ? E ? 76 1
   ATOM 5311 HG3 . GLN E 80 ? 6.15528 9.88064 60.84035 1.000 123.48754 H ? E ? 76 1
   ATOM 5312 HE21 . GLN E 80 ? 3.62459 10.12017 58.50823 1.000 122.35330 H ? E ? 76 1
   ATOM 5313 HE22 . GLN E 80 ? 2.76912 11.37072 59.42015 1.000 122.35330 H ? E ? 76 1
   ATOM 5314 N . VAL E 81 ? 6.67225 14.62514 59.62923 1.000 82.51643 N ? E ? 77 1
   ATOM 5315 CA . VAL E 81 ? 6.12668 15.87391 59.04383 1.000 75.10216 C ? E ? 77 1
   ATOM 5316 C . VAL E 81 ? 7.25718 16.87346 58.82112 1.000 74.28631 C ? E ? 77 1
   ATOM 5317 O . VAL E 81 ? 8.00520 17.14779 59.76267 1.000 71.19471 O ? E ? 77 1
   ATOM 5318 CB . VAL E 81 ? 5.07108 16.49735 59.97133 1.000 68.53350 C ? E ? 77 1
   ATOM 5319 CG1 . VAL E 81 ? 4.44184 17.74128 59.32313 1.000 44.13581 C ? E ? 77 1
   ATOM 5320 CG2 . VAL E 81 ? 3.99599 15.45109 60.32838 1.000 80.71046 C ? E ? 77 1
   ATOM 5321 H . VAL E 81 ? 7.00720 14.68492 60.58497 1.000 101.93407 H ? E ? 77 1
   ATOM 5322 HA . VAL E 81 ? 5.65956 15.66565 58.08253 1.000 93.03695 H ? E ? 77 1
   ATOM 5323 HB . VAL E 81 ? 5.54730 16.80565 60.90583 1.000 85.15455 H ? E ? 77 1
   ATOM 5324 HG11 . VAL E 81 ? 3.69786 18.17525 59.99170 1.000 55.87733 H ? E ? 77 1
   ATOM 5325 HG12 . VAL E 81 ? 5.20720 18.49635 59.14992 1.000 55.87733 H ? E ? 77 1
   ATOM 5326 HG13 . VAL E 81 ? 3.97474 17.48071 58.37364 1.000 55.87733 H ? E ? 77 1
   ATOM 5327 HG21 . VAL E 81 ? 3.16974 15.93251 60.85525 1.000 99.76691 H ? E ? 77 1
   ATOM 5328 HG22 . VAL E 81 ? 3.62125 14.97243 59.42511 1.000 99.76691 H ? E ? 77 1
   ATOM 5329 HG23 . VAL E 81 ? 4.41452 14.69347 60.99421 1.000 99.76691 H ? E ? 77 1
   ATOM 5330 N . ALA E 82 ? 7.40393 17.40137 57.60269 1.000 70.03718 N ? E ? 78 1
   ATOM 5331 CA . ALA E 82 ? 8.37291 18.44306 57.28216 1.000 53.68992 C ? E ? 78 1
   ATOM 5332 C . ALA E 82 ? 7.81662 19.81773 57.60012 1.000 59.12059 C ? E ? 78 1
   ATOM 5333 O . ALA E 82 ? 6.68596 20.13103 57.22996 1.000 63.06473 O ? E ? 78 1
   ATOM 5334 CB . ALA E 82 ? 8.72557 18.40845 55.80272 1.000 56.15027 C ? E ? 78 1
   ATOM 5335 H . ALA E 82 ? 6.70042 17.21195 56.89759 1.000 86.95898 H ? E ? 78 1
   ATOM 5336 HA . ALA E 82 ? 9.28471 18.29544 57.86592 1.000 67.34226 H ? E ? 78 1
   ATOM 5337 HB1 . ALA E 82 ? 9.10444 19.37768 55.50164 1.000 70.29468 H ? E ? 78 1
   ATOM 5338 HB2 . ALA E 82 ? 9.48939 17.65434 55.63267 1.000 70.29468 H ? E ? 78 1
   ATOM 5339 HB3 . ALA E 82 ? 7.86292 18.18425 55.19215 1.000 70.29468 H ? E ? 78 1
   ATOM 5340 N . ILE E 83 ? 8.65418 20.65450 58.21204 1.000 66.98051 N ? E ? 79 1
   ATOM 5341 CA . ILE E 83 ? 8.39747 22.07492 58.47976 1.000 69.28243 C ? E ? 79 1
   ATOM 5342 C . ILE E 83 ? 9.52849 22.90046 57.89571 1.000 57.46788 C ? E ? 79 1
   ATOM 5343 O . ILE E 83 ? 10.68549 22.70140 58.23690 1.000 42.65206 O ? E ? 79 1
   ATOM 5344 CB . ILE E 83 ? 8.32097 22.30339 59.98868 1.000 74.87631 C ? E ? 79 1
   ATOM 5345 CG1 . ILE E 83 ? 7.13271 21.52650 60.59541 1.000 65.93509 C ? E ? 79 1
   ATOM 5346 CG2 . ILE E 83 ? 8.19410 23.80710 60.28194 1.000 73.91315 C ? E ? 79 1
   ATOM 5347 CD1 . ILE E 83 ? 7.60027 20.77512 61.83242 1.000 71.82850 C ? E ? 79 1
   ATOM 5348 H . ILE E 83 ? 9.55273 20.29780 58.52303 1.000 83.29097 H ? E ? 79 1
   ATOM 5349 HA . ILE E 83 ? 7.45546 22.37823 58.02357 1.000 86.05328 H ? E ? 79 1
   ATOM 5350 HB . ILE E 83 ? 9.25634 21.94997 60.42646 1.000 92.76594 H ? E ? 79 1
   ATOM 5351 HG12 . ILE E 83 ? 6.33546 22.21210 60.87862 1.000 82.03647 H ? E ? 79 1
   ATOM 5352 HG13 . ILE E 83 ? 6.70574 20.80643 59.90072 1.000 82.03647 H ? E ? 79 1
   ATOM 5353 HG21 . ILE E 83 ? 8.09142 23.95355 61.35830 1.000 91.61014 H ? E ? 79 1
   ATOM 5354 HG22 . ILE E 83 ? 9.08178 24.35241 59.96016 1.000 91.61014 H ? E ? 79 1
   ATOM 5355 HG23 . ILE E 83 ? 7.31798 24.21978 59.77849 1.000 91.61014 H ? E ? 79 1
   ATOM 5356 HD11 . ILE E 83 ? 6.73467 20.29143 62.29126 1.000 89.10855 H ? E ? 79 1
   ATOM 5357 HD12 . ILE E 83 ? 8.33602 20.02135 61.55680 1.000 89.10855 H ? E ? 79 1
   ATOM 5358 HD13 . ILE E 83 ? 8.03397 21.47396 62.54046 1.000 89.10855 H ? E ? 79 1
   ATOM 5359 N . LEU E 84 ? 9.19271 23.80464 57.01229 1.000 45.66119 N ? E ? 80 1
   ATOM 5360 CA . LEU E 84 ? 10.10658 24.80899 56.48273 1.000 62.21815 C ? E ? 80 1
   ATOM 5361 C . LEU E 84 ? 9.65196 26.19253 56.98241 1.000 77.61595 C ? E ? 80 1
   ATOM 5362 O . LEU E 84 ? 8.45860 26.51203 56.89361 1.000 61.30147 O ? E ? 80 1
   ATOM 5363 CB . LEU E 84 ? 10.04862 24.76417 54.94484 1.000 62.69642 C ? E ? 80 1
   ATOM 5364 CG . LEU E 84 ? 10.62150 26.03495 54.29042 1.000 42.73640 C ? E ? 80 1
   ATOM 5365 CD1 . LEU E 84 ? 12.12837 26.17642 54.47687 1.000 40.77442 C ? E ? 80 1
   ATOM 5366 CD2 . LEU E 84 ? 10.30914 25.95912 52.80842 1.000 66.85862 C ? E ? 80 1
   ATOM 5367 H . LEU E 84 ? 8.20558 23.92120 56.79601 1.000 57.70779 H ? E ? 80 1
   ATOM 5368 HA . LEU E 84 ? 11.12490 24.62268 56.82211 1.000 77.57614 H ? E ? 80 1
   ATOM 5369 HB2 . LEU E 84 ? 10.58162 23.88558 54.58594 1.000 78.15006 H ? E ? 80 1
   ATOM 5370 HB3 . LEU E 84 ? 9.00375 24.67349 54.65274 1.000 78.15006 H ? E ? 80 1
   ATOM 5371 HG . LEU E 84 ? 10.12641 26.92772 54.65988 1.000 54.19805 H ? E ? 80 1
   ATOM 5372 HD11 . LEU E 84 ? 12.45565 27.10878 54.02339 1.000 51.84366 H ? E ? 80 1
   ATOM 5373 HD12 . LEU E 84 ? 12.37338 26.21266 55.53439 1.000 51.84366 H ? E ? 80 1
   ATOM 5374 HD13 . LEU E 84 ? 12.65470 25.34383 54.01734 1.000 51.84366 H ? E ? 80 1
   ATOM 5375 HD21 . LEU E 84 ? 10.71861 26.84016 52.31193 1.000 83.14470 H ? E ? 80 1
   ATOM 5376 HD22 . LEU E 84 ? 10.75989 25.06583 52.37327 1.000 83.14470 H ? E ? 80 1
   ATOM 5377 HD23 . LEU E 84 ? 9.23475 25.92782 52.66530 1.000 83.14470 H ? E ? 80 1
   ATOM 5378 N . LEU E 85 ? 10.59428 27.02563 57.41109 1.000 44.23716 N ? E ? 81 1
   ATOM 5379 CA . LEU E 85 ? 10.25959 28.29155 58.03186 1.000 61.04146 C ? E ? 81 1
   ATOM 5380 C . LEU E 85 ? 11.39331 29.28847 57.85786 1.000 51.53166 C ? E ? 81 1
   ATOM 5381 O . LEU E 85 ? 12.49744 29.00960 58.30682 1.000 64.49618 O ? E ? 81 1
   ATOM 5382 CB . LEU E 85 ? 9.98416 27.97344 59.51625 1.000 68.81038 C ? E ? 81 1
   ATOM 5383 CG . LEU E 85 ? 9.76194 29.16325 60.45569 1.000 51.87771 C ? E ? 81 1
   ATOM 5384 CD1 . LEU E 85 ? 8.41136 29.85236 60.16277 1.000 41.38093 C ? E ? 81 1
   ATOM 5385 CD2 . LEU E 85 ? 9.85632 28.56869 61.86240 1.000 43.63007 C ? E ? 81 1
   ATOM 5386 H . LEU E 85 ? 11.54708 26.68815 57.50481 1.000 55.99895 H ? E ? 81 1
   ATOM 5387 HA . LEU E 85 ? 9.36107 28.69628 57.57884 1.000 76.16411 H ? E ? 81 1
   ATOM 5388 HB2 . LEU E 85 ? 9.11821 27.31325 59.58039 1.000 85.48681 H ? E ? 81 1
   ATOM 5389 HB3 . LEU E 85 ? 10.84447 27.41738 59.88414 1.000 85.48681 H ? E ? 81 1
   ATOM 5390 HG . LEU E 85 ? 10.56819 29.88667 60.34810 1.000 65.16761 H ? E ? 81 1
   ATOM 5391 HD11 . LEU E 85 ? 8.22595 30.62990 60.90092 1.000 52.57148 H ? E ? 81 1
   ATOM 5392 HD12 . LEU E 85 ? 8.43657 30.30955 59.17742 1.000 52.57148 H ? E ? 81 1
   ATOM 5393 HD13 . LEU E 85 ? 7.61532 29.12086 60.19437 1.000 52.57148 H ? E ? 81 1
   ATOM 5394 HD21 . LEU E 85 ? 9.59478 29.33238 62.60035 1.000 55.27044 H ? E ? 81 1
   ATOM 5395 HD22 . LEU E 85 ? 9.19204 27.71606 61.97426 1.000 55.27044 H ? E ? 81 1
   ATOM 5396 HD23 . LEU E 85 ? 10.87803 28.25811 62.05615 1.000 55.27044 H ? E ? 81 1
   ATOM 5397 N . PHE E 86 ? 11.14463 30.43575 57.23113 1.000 57.93891 N ? E ? 82 1
   ATOM 5398 CA . PHE E 86 ? 12.17907 31.43480 57.03674 1.000 49.11932 C ? E ? 82 1
   ATOM 5399 C . PHE E 86 ? 11.62520 32.83009 56.90227 1.000 57.11966 C ? E ? 82 1
   ATOM 5400 O . PHE E 86 ? 10.41654 32.97765 56.71265 1.000 63.91723 O ? E ? 82 1
   ATOM 5401 CB . PHE E 86 ? 12.94087 31.08131 55.78124 1.000 52.80878 C ? E ? 82 1
   ATOM 5402 CG . PHE E 86 ? 12.11052 31.12812 54.50443 1.000 41.77809 C ? E ? 82 1
   ATOM 5403 CD1 . PHE E 86 ? 12.07424 32.27848 53.70541 1.000 41.89264 C ? E ? 82 1
   ATOM 5404 CD2 . PHE E 86 ? 11.34278 30.01880 54.13153 1.000 47.85906 C ? E ? 82 1
   ATOM 5405 CE1 . PHE E 86 ? 11.25123 32.32323 52.57711 1.000 39.96676 C ? E ? 82 1
   ATOM 5406 CE2 . PHE E 86 ? 10.54268 30.05764 52.99034 1.000 42.63234 C ? E ? 82 1
   ATOM 5407 CZ . PHE E 86 ? 10.47912 31.21561 52.22251 1.000 51.15520 C ? E ? 82 1
   ATOM 5408 H . PHE E 86 ? 10.22315 30.60825 56.83917 1.000 72.44106 H ? E ? 82 1
   ATOM 5409 HA . PHE E 86 ? 12.84459 31.42532 57.89377 1.000 61.85754 H ? E ? 82 1
   ATOM 5410 HB2 . PHE E 86 ? 13.78484 31.75649 55.69076 1.000 66.28489 H ? E ? 82 1
   ATOM 5411 HB3 . PHE E 86 ? 13.33894 30.07717 55.90525 1.000 66.28489 H ? E ? 82 1
   ATOM 5412 HD1 . PHE E 86 ? 12.65614 33.15452 53.96774 1.000 53.18553 H ? E ? 82 1
   ATOM 5413 HD2 . PHE E 86 ? 11.35856 29.12577 54.74299 1.000 60.34523 H ? E ? 82 1
   ATOM 5414 HE1 . PHE E 86 ? 11.20616 33.22595 51.98390 1.000 50.87447 H ? E ? 82 1
   ATOM 5415 HE2 . PHE E 86 ? 9.95259 29.19534 52.71762 1.000 54.07317 H ? E ? 82 1
   ATOM 5416 HZ . PHE E 86 ? 9.83268 31.26269 51.35549 1.000 64.30060 H ? E ? 82 1
   ATOM 5417 N . LYS E 87 ? 12.51294 33.83397 56.95707 1.000 68.19264 N ? E ? 83 1
   ATOM 5418 CA . LYS E 87 ? 12.20100 35.26536 56.75675 1.000 57.23520 C ? E ? 83 1
   ATOM 5419 C . LYS E 87 ? 12.63336 35.82140 55.40984 1.000 55.20774 C ? E ? 83 1
   ATOM 5420 O . LYS E 87 ? 13.79167 35.64523 55.03699 1.000 67.30737 O ? E ? 83 1
   ATOM 5421 CB . LYS E 87 ? 12.87923 36.04462 57.88260 1.000 75.92633 C ? E ? 83 1
   ATOM 5422 CG . LYS E 87 ? 12.54128 37.54509 57.85655 1.000 65.93780 C ? E ? 83 1
   ATOM 5423 CD . LYS E 87 ? 12.37326 38.06229 59.29110 1.000 58.60213 C ? E ? 83 1
   ATOM 5424 CE . LYS E 87 ? 12.72229 39.51938 59.39284 1.000 62.52617 C ? E ? 83 1
   ATOM 5425 NZ . LYS E 87 ? 14.14936 39.74029 59.05716 1.000 115.46178 N ? E ? 83 1
   ATOM 5426 H . LYS E 87 ? 13.46943 33.58734 57.16992 1.000 84.74553 H ? E ? 83 1
   ATOM 5427 HA . LYS E 87 ? 11.12636 35.40366 56.84294 1.000 71.59660 H ? E ? 83 1
   ATOM 5428 HB2 . LYS E 87 ? 12.54384 35.61168 58.82790 1.000 94.02596 H ? E ? 83 1
   ATOM 5429 HB3 . LYS E 87 ? 13.95913 35.93718 57.81750 1.000 94.02596 H ? E ? 83 1
   ATOM 5430 HG2 . LYS E 87 ? 13.33649 38.05138 57.32459 1.000 82.03971 H ? E ? 83 1
   ATOM 5431 HG3 . LYS E 87 ? 11.62435 37.74474 57.31386 1.000 82.03971 H ? E ? 83 1
   ATOM 5432 HD2 . LYS E 87 ? 11.32911 37.93788 59.57660 1.000 73.23692 H ? E ? 83 1
   ATOM 5433 HD3 . LYS E 87 ? 12.99421 37.50109 59.99163 1.000 73.23692 H ? E ? 83 1
   ATOM 5434 HE2 . LYS E 87 ? 12.08761 40.08462 58.70184 1.000 77.94576 H ? E ? 83 1
   ATOM 5435 HE3 . LYS E 87 ? 12.50483 39.85137 60.40975 1.000 77.94576 H ? E ? 83 1
   ATOM 5436 HZ1 . LYS E 87 ? 14.46890 40.67521 59.25786 1.000 141.46849 H ? E ? 83 1
   ATOM 5437 HZ2 . LYS E 87 ? 14.77347 39.06991 59.47256 1.000 141.46849 H ? E ? 83 1
   ATOM 5438 HZ3 . LYS E 87 ? 14.30389 39.66413 58.04111 1.000 141.46849 H ? E ? 83 1
   ATOM 5439 N . SER E 88 ? 11.75390 36.51217 54.70499 1.000 51.13690 N ? E ? 84 1
   ATOM 5440 CA . SER E 88 ? 12.14596 37.22512 53.49747 1.000 60.69850 C ? E ? 84 1
   ATOM 5441 C . SER E 88 ? 11.14289 38.32953 53.16374 1.000 67.92195 C ? E ? 84 1
   ATOM 5442 O . SER E 88 ? 10.06403 38.03895 52.64146 1.000 51.54867 O ? E ? 84 1
   ATOM 5443 CB . SER E 88 ? 12.30972 36.21535 52.34482 1.000 63.50962 C ? E ? 84 1
   ATOM 5444 OG . SER E 88 ? 12.97708 36.75150 51.19169 1.000 65.75327 O ? E ? 84 1
   ATOM 5445 H . SER E 88 ? 10.82672 36.65976 55.08543 1.000 64.27864 H ? E ? 84 1
   ATOM 5446 HA . SER E 88 ? 13.11913 37.69343 53.67249 1.000 75.75256 H ? E ? 84 1
   ATOM 5447 HB2 . SER E 88 ? 12.89798 35.36797 52.70072 1.000 79.12591 H ? E ? 84 1
   ATOM 5448 HB3 . SER E 88 ? 11.32773 35.83542 52.05535 1.000 79.12591 H ? E ? 84 1
   ATOM 5449 HG . SER E 88 ? 12.44819 37.49917 50.85405 1.000 81.81828 H ? E ? 84 1
   ATOM 5450 N . GLY E 89 ? 11.54038 39.57656 53.47261 1.000 73.72852 N ? E ? 85 1
   ATOM 5451 CA . GLY E 89 ? 10.75954 40.82282 53.31537 1.000 82.36569 C ? E ? 85 1
   ATOM 5452 C . GLY E 89 ? 10.09841 41.32017 54.61215 1.000 209.83631 C ? E ? 85 1
   ATOM 5453 O . GLY E 89 ? 9.75599 42.52069 54.65489 1.000 118.08721 O ? E ? 85 1
   ATOM 5454 OXT . GLY E 89 ? 9.92133 40.50512 55.54869 1.000 101.66848 O ? E ? 85 1
   ATOM 5455 H . GLY E 89 ? 12.39374 39.66214 54.01002 1.000 91.38859 H ? E ? 85 1
   ATOM 5456 HA2 . GLY E 89 ? 11.41272 41.62154 52.97479 1.000 101.75318 H ? E ? 85 1
   ATOM 5457 HA3 . GLY E 89 ? 9.97558 40.68355 52.57443 1.000 101.75318 H ? E ? 85 1
   ATOM 5458 N . LYS F 5 ? -3.40705 22.12394 30.62059 1.000 100.49615 N ? F ? 1 1
   ATOM 5459 CA . LYS F 5 ? -3.89819 20.99771 31.47087 1.000 108.82378 C ? F ? 1 1
   ATOM 5460 C . LYS F 5 ? -3.74736 21.32214 32.97988 1.000 122.73512 C ? F ? 1 1
   ATOM 5461 O . LYS F 5 ? -3.53781 20.41137 33.79749 1.000 106.31473 O ? F ? 1 1
   ATOM 5462 CB . LYS F 5 ? -3.20219 19.66995 31.05973 1.000 99.89631 C ? F ? 1 1
   ATOM 5463 CG . LYS F 5 ? -3.95098 18.41095 31.54798 1.000 110.46839 C ? F ? 1 1
   ATOM 5464 CD . LYS F 5 ? -3.22438 17.61442 32.65845 1.000 111.54631 C ? F ? 1 1
   ATOM 5465 CE . LYS F 5 ? -4.20253 17.12519 33.74224 1.000 92.40310 C ? F ? 1 1
   ATOM 5466 NZ . LYS F 5 ? -5.19191 16.13068 33.22125 1.000 74.17873 N ? F ? 1 1
   ATOM 5467 H1 . LYS F 5 ? -3.38661 21.84796 29.64832 1.000 123.50974 H ? F ? 1 1
   ATOM 5468 H2 . LYS F 5 ? -4.00804 22.93546 30.70565 1.000 123.50974 H ? F ? 1 1
   ATOM 5469 H3 . LYS F 5 ? -2.46728 22.39529 30.89412 1.000 123.50974 H ? F ? 1 1
   ATOM 5470 HA . LYS F 5 ? -4.96417 20.88071 31.28267 1.000 133.50290 H ? F ? 1 1
   ATOM 5471 HB2 . LYS F 5 ? -3.17715 19.62502 29.97107 1.000 122.78994 H ? F ? 1 1
   ATOM 5472 HB3 . LYS F 5 ? -2.16593 19.66312 31.40426 1.000 122.78994 H ? F ? 1 1
   ATOM 5473 HG2 . LYS F 5 ? -4.94280 18.70388 31.89335 1.000 135.47643 H ? F ? 1 1
   ATOM 5474 HG3 . LYS F 5 ? -4.09897 17.74296 30.69765 1.000 135.47643 H ? F ? 1 1
   ATOM 5475 HD2 . LYS F 5 ? -2.69841 16.76702 32.21225 1.000 136.76994 H ? F ? 1 1
   ATOM 5476 HD3 . LYS F 5 ? -2.46968 18.23382 33.14292 1.000 136.76994 H ? F ? 1 1
   ATOM 5477 HE2 . LYS F 5 ? -3.61431 16.68304 34.55118 1.000 113.79808 H ? F ? 1 1
   ATOM 5478 HE3 . LYS F 5 ? -4.71413 18.00146 34.15376 1.000 113.79808 H ? F ? 1 1
   ATOM 5479 HZ1 . LYS F 5 ? -5.80872 15.82702 33.96266 1.000 91.92884 H ? F ? 1 1
   ATOM 5480 HZ2 . LYS F 5 ? -5.75231 16.53000 32.47823 1.000 91.92884 H ? F ? 1 1
   ATOM 5481 HZ3 . LYS F 5 ? -4.71472 15.31644 32.85505 1.000 91.92884 H ? F ? 1 1
   ATOM 5482 N . ALA F 6 ? -3.86953 22.61779 33.33039 1.000 109.62625 N ? F ? 2 1
   ATOM 5483 CA . ALA F 6 ? -3.56230 23.18293 34.63767 1.000 72.44686 C ? F ? 2 1
   ATOM 5484 C . ALA F 6 ? -4.81819 23.75387 35.29589 1.000 82.83596 C ? F ? 2 1
   ATOM 5485 O . ALA F 6 ? -5.66944 24.27927 34.57278 1.000 96.64086 O ? F ? 2 1
   ATOM 5486 CB . ALA F 6 ? -2.54373 24.28829 34.40245 1.000 63.93120 C ? F ? 2 1
   ATOM 5487 H . ALA F 6 ? -4.24337 23.29047 32.68258 1.000 134.46586 H ? F ? 2 1
   ATOM 5488 HA . ALA F 6 ? -3.13353 22.41926 35.28696 1.000 89.85059 H ? F ? 2 1
   ATOM 5489 HB1 . ALA F 6 ? -2.21288 24.69158 35.36203 1.000 79.63180 H ? F ? 2 1
   ATOM 5490 HB2 . ALA F 6 ? -1.67287 23.90183 33.87332 1.000 79.63180 H ? F ? 2 1
   ATOM 5491 HB3 . ALA F 6 ? -2.99349 25.09585 33.82200 1.000 79.63180 H ? F ? 2 1
   ATOM 5492 N . VAL F 7 ? -4.93487 23.65330 36.62645 1.000 74.56685 N ? F ? 3 1
   ATOM 5493 CA . VAL F 7 ? -6.02246 24.27860 37.41717 1.000 80.52631 C ? F ? 3 1
   ATOM 5494 C . VAL F 7 ? -5.43729 25.37888 38.27899 1.000 84.11198 C ? F ? 3 1
   ATOM 5495 O . VAL F 7 ? -4.57033 25.07701 39.09636 1.000 91.10144 O ? F ? 3 1
   ATOM 5496 CB . VAL F 7 ? -6.73534 23.25159 38.31888 1.000 75.75806 C ? F ? 3 1
   ATOM 5497 CG1 . VAL F 7 ? -7.76483 23.88998 39.26509 1.000 109.20631 C ? F ? 3 1
   ATOM 5498 CG2 . VAL F 7 ? -7.45041 22.19045 37.47977 1.000 73.68044 C ? F ? 3 1
   ATOM 5499 H . VAL F 7 ? -4.16415 23.23863 37.13541 1.000 92.39458 H ? F ? 3 1
   ATOM 5500 HA . VAL F 7 ? -6.76461 24.72608 36.75343 1.000 99.54594 H ? F ? 3 1
   ATOM 5501 HB . VAL F 7 ? -5.99457 22.73788 38.93078 1.000 93.82403 H ? F ? 3 1
   ATOM 5502 HG11 . VAL F 7 ? -8.30810 23.11016 39.80172 1.000 133.96194 H ? F ? 3 1
   ATOM 5503 HG12 . VAL F 7 ? -7.26497 24.51643 40.00472 1.000 133.96194 H ? F ? 3 1
   ATOM 5504 HG13 . VAL F 7 ? -8.47438 24.49462 38.69975 1.000 133.96194 H ? F ? 3 1
   ATOM 5505 HG21 . VAL F 7 ? -7.93412 21.46277 38.13015 1.000 91.33089 H ? F ? 3 1
   ATOM 5506 HG22 . VAL F 7 ? -8.20321 22.67110 36.85353 1.000 91.33089 H ? F ? 3 1
   ATOM 5507 HG23 . VAL F 7 ? -6.73456 21.66750 36.84731 1.000 91.33089 H ? F ? 3 1
   ATOM 5508 N . ILE F 8 ? -5.89155 26.62525 38.13128 1.000 89.49727 N ? F ? 4 1
   ATOM 5509 CA . ILE F 8 ? -5.41909 27.77389 38.93673 1.000 95.39844 C ? F ? 4 1
   ATOM 5510 C . ILE F 8 ? -6.24808 27.86936 40.23062 1.000 106.16814 C ? F ? 4 1
   ATOM 5511 O . ILE F 8 ? -7.39414 28.31368 40.18882 1.000 127.17255 O ? F ? 4 1
   ATOM 5512 CB . ILE F 8 ? -5.48405 29.09170 38.13251 1.000 89.03609 C ? F ? 4 1
   ATOM 5513 CG1 . ILE F 8 ? -4.98522 28.93716 36.68676 1.000 91.12080 C ? F ? 4 1
   ATOM 5514 CG2 . ILE F 8 ? -4.71374 30.17888 38.90032 1.000 82.15683 C ? F ? 4 1
   ATOM 5515 CD1 . ILE F 8 ? -3.51244 28.55309 36.56428 1.000 88.55944 C ? F ? 4 1
   ATOM 5516 H . ILE F 8 ? -6.58960 26.81539 37.42933 1.000 110.31108 H ? F ? 4 1
   ATOM 5517 HA . ILE F 8 ? -4.37830 27.61458 39.21602 1.000 117.39249 H ? F ? 4 1
   ATOM 5518 HB . ILE F 8 ? -6.52659 29.41220 38.06396 1.000 109.75767 H ? F ? 4 1
   ATOM 5519 HG12 . ILE F 8 ? -5.58752 28.19276 36.16239 1.000 112.25932 H ? F ? 4 1
   ATOM 5520 HG13 . ILE F 8 ? -5.13958 29.87736 36.15586 1.000 112.25932 H ? F ? 4 1
   ATOM 5521 HG21 . ILE F 8 ? -4.75860 31.11239 38.34359 1.000 101.50255 H ? F ? 4 1
   ATOM 5522 HG22 . ILE F 8 ? -5.17213 30.35782 39.87418 1.000 101.50255 H ? F ? 4 1
   ATOM 5523 HG23 . ILE F 8 ? -3.67017 29.90538 39.03654 1.000 101.50255 H ? F ? 4 1
   ATOM 5524 HD11 . ILE F 8 ? -3.26884 28.42276 35.50997 1.000 109.18568 H ? F ? 4 1
   ATOM 5525 HD12 . ILE F 8 ? -2.87589 29.33649 36.97069 1.000 109.18568 H ? F ? 4 1
   ATOM 5526 HD13 . ILE F 8 ? -3.31764 27.61355 37.07990 1.000 109.18568 H ? F ? 4 1
   ATOM 5527 N . LYS F 9 ? -5.73377 27.39446 41.37419 1.000 80.44148 N ? F ? 5 1
   ATOM 5528 CA . LYS F 9 ? -6.55645 27.26481 42.57414 1.000 87.40789 C ? F ? 5 1
   ATOM 5529 C . LYS F 9 ? -6.50272 28.52716 43.43615 1.000 89.80927 C ? F ? 5 1
   ATOM 5530 O . LYS F 9 ? -7.35180 28.67932 44.30673 1.000 107.75631 O ? F ? 5 1
   ATOM 5531 CB . LYS F 9 ? -6.29185 25.90477 43.24041 1.000 107.43799 C ? F ? 5 1
   ATOM 5532 CG . LYS F 9 ? -7.30641 25.51180 44.34317 1.000 137.45631 C ? F ? 5 1
   ATOM 5533 CD . LYS F 9 ? -6.56372 25.12337 45.62104 1.000 188.52631 C ? F ? 5 1
   ATOM 5534 CE . LYS F 9 ? -7.43477 24.84612 46.84129 1.000 141.60895 C ? F ? 5 1
   ATOM 5535 NZ . LYS F 9 ? -6.57006 24.54453 48.01880 1.000 126.55058 N ? F ? 5 1
   ATOM 5536 H . LYS F 9 ? -4.75006 27.15741 41.40355 1.000 99.44414 H ? F ? 5 1
   ATOM 5537 HA . LYS F 9 ? -7.60265 27.22965 42.26055 1.000 107.80382 H ? F ? 5 1
   ATOM 5538 HB2 . LYS F 9 ? -6.35483 25.13610 42.47022 1.000 131.83995 H ? F ? 5 1
   ATOM 5539 HB3 . LYS F 9 ? -5.27116 25.87989 43.61267 1.000 131.83995 H ? F ? 5 1
   ATOM 5540 HG2 . LYS F 9 ? -7.99384 26.32489 44.56608 1.000 167.86194 H ? F ? 5 1
   ATOM 5541 HG3 . LYS F 9 ? -7.90202 24.66283 44.00799 1.000 167.86194 H ? F ? 5 1
   ATOM 5542 HD2 . LYS F 9 ? -6.00250 24.21538 45.41329 1.000 229.14594 H ? F ? 5 1
   ATOM 5543 HD3 . LYS F 9 ? -5.89163 25.94433 45.87537 1.000 229.14594 H ? F ? 5 1
   ATOM 5544 HE2 . LYS F 9 ? -8.05342 25.72620 47.03406 1.000 172.84510 H ? F ? 5 1
   ATOM 5545 HE3 . LYS F 9 ? -8.09570 24.00237 46.62258 1.000 172.84510 H ? F ? 5 1
   ATOM 5546 HZ1 . LYS F 9 ? -7.12844 24.33157 48.83205 1.000 154.77506 H ? F ? 5 1
   ATOM 5547 HZ2 . LYS F 9 ? -5.97876 23.72097 47.86740 1.000 154.77506 H ? F ? 5 1
   ATOM 5548 HZ3 . LYS F 9 ? -5.94164 25.30694 48.21074 1.000 154.77506 H ? F ? 5 1
   ATOM 5549 N . ASN F 10 ? -5.56666 29.44667 43.18141 1.000 87.40773 N ? F ? 6 1
   ATOM 5550 CA . ASN F 10 ? -5.63031 30.87095 43.59402 1.000 95.20656 C ? F ? 6 1
   ATOM 5551 C . ASN F 10 ? -4.55661 31.74073 42.90471 1.000 74.85948 C ? F ? 6 1
   ATOM 5552 O . ASN F 10 ? -3.39094 31.37415 42.95048 1.000 81.40631 O ? F ? 6 1
   ATOM 5553 CB . ASN F 10 ? -5.44667 30.99377 45.12203 1.000 74.23007 C ? F ? 6 1
   ATOM 5554 CG . ASN F 10 ? -5.81827 32.35934 45.63533 1.000 69.84807 C ? F ? 6 1
   ATOM 5555 OD1 . ASN F 10 ? -6.38385 33.19510 44.96448 1.000 90.36631 O ? F ? 6 1
   ATOM 5556 ND2 . ASN F 10 ? -5.52702 32.63292 46.87559 1.000 61.82069 N ? F ? 6 1
   ATOM 5557 H . ASN F 10 ? -4.83543 29.19153 42.52843 1.000 107.80363 H ? F ? 6 1
   ATOM 5558 HA . ASN F 10 ? -6.61457 31.25973 43.31556 1.000 117.16223 H ? F ? 6 1
   ATOM 5559 HB2 . ASN F 10 ? -6.07955 30.28287 45.64528 1.000 91.99044 H ? F ? 6 1
   ATOM 5560 HB3 . ASN F 10 ? -4.41587 30.77939 45.38445 1.000 91.99044 H ? F ? 6 1
   ATOM 5561 HD21 . ASN F 10 ? -5.78672 33.55158 47.18421 1.000 77.09919 H ? F ? 6 1
   ATOM 5562 HD22 . ASN F 10 ? -5.05939 31.95401 47.44177 1.000 77.09919 H ? F ? 6 1
   ATOM 5563 N . ALA F 11 ? -4.90416 32.90092 42.35039 1.000 70.25951 N ? F ? 7 1
   ATOM 5564 CA . ALA F 11 ? -3.95714 33.85260 41.76379 1.000 77.04575 C ? F ? 7 1
   ATOM 5565 C . ALA F 11 ? -4.23357 35.33738 42.14116 1.000 80.80573 C ? F ? 7 1
   ATOM 5566 O . ALA F 11 ? -5.36707 35.81166 42.17174 1.000 90.43754 O ? F ? 7 1
   ATOM 5567 CB . ALA F 11 ? -3.87211 33.62001 40.25141 1.000 172.95631 C ? F ? 7 1
   ATOM 5568 H . ALA F 11 ? -5.87009 33.19769 42.41126 1.000 87.22577 H ? F ? 7 1
   ATOM 5569 HA . ALA F 11 ? -2.96845 33.62577 42.16175 1.000 95.36926 H ? F ? 7 1
   ATOM 5570 HB1 . ALA F 11 ? -3.11850 34.28097 39.82265 1.000 210.46194 H ? F ? 7 1
   ATOM 5571 HB2 . ALA F 11 ? -3.57616 32.58980 40.05261 1.000 210.46194 H ? F ? 7 1
   ATOM 5572 HB3 . ALA F 11 ? -4.83220 33.81870 39.77276 1.000 210.46194 H ? F ? 7 1
   ATOM 5573 N . ASP F 12 ? -3.17669 36.08255 42.45861 1.000 78.93235 N ? F ? 8 1
   ATOM 5574 CA . ASP F 12 ? -3.13375 37.51198 42.78086 1.000 92.13538 C ? F ? 8 1
   ATOM 5575 C . ASP F 12 ? -2.03071 38.08308 41.91670 1.000 82.34677 C ? F ? 8 1
   ATOM 5576 O . ASP F 12 ? -0.93674 38.35096 42.38015 1.000 89.82651 O ? F ? 8 1
   ATOM 5577 CB . ASP F 12 ? -2.92360 37.74821 44.28334 1.000 93.87072 C ? F ? 8 1
   ATOM 5578 CG . ASP F 12 ? -2.88549 39.21837 44.75705 1.000 199.24631 C ? F ? 8 1
   ATOM 5579 OD1 . ASP F 12 ? -2.68930 40.18370 43.98324 1.000 113.20811 O ? F ? 8 1
   ATOM 5580 OD2 . ASP F 12 ? -3.09073 39.37463 45.98092 1.000 106.74397 O ? F ? 8 1
   ATOM 5581 H . ASP F 12 ? -2.27249 35.62338 42.37664 1.000 97.63317 H ? F ? 8 1
   ATOM 5582 HA . ASP F 12 ? -4.07114 37.98557 42.49187 1.000 113.47682 H ? F ? 8 1
   ATOM 5583 HB2 . ASP F 12 ? -3.73821 37.24237 44.80841 1.000 115.55922 H ? F ? 8 1
   ATOM 5584 HB3 . ASP F 12 ? -1.99878 37.26783 44.60200 1.000 115.55922 H ? F ? 8 1
   ATOM 5585 N . MET F 13 ? -2.30162 38.01814 40.61670 1.000 87.10073 N ? F ? 9 1
   ATOM 5586 CA . MET F 13 ? -1.41342 38.10497 39.45703 1.000 79.67901 C ? F ? 9 1
   ATOM 5587 C . MET F 13 ? -2.26819 37.58021 38.29035 1.000 94.91606 C ? F ? 9 1
   ATOM 5588 O . MET F 13 ? -3.02382 36.62929 38.48198 1.000 105.17356 O ? F ? 9 1
   ATOM 5589 CB . MET F 13 ? -0.23950 37.13656 39.65491 1.000 79.54402 C ? F ? 9 1
   ATOM 5590 CG . MET F 13 ? 0.63592 36.82664 38.46015 1.000 107.11631 C ? F ? 9 1
   ATOM 5591 SD . MET F 13 ? 1.29089 35.16392 38.65049 1.000 59.18229 S ? F ? 9 1
   ATOM 5592 CE . MET F 13 ? 2.81542 35.54129 39.52483 1.000 70.57663 C ? F ? 9 1
   ATOM 5593 H . MET F 13 ? -3.19827 37.60456 40.39153 1.000 107.43524 H ? F ? 9 1
   ATOM 5594 HA . MET F 13 ? -1.06124 39.11149 39.31866 1.000 98.52917 H ? F ? 9 1
   ATOM 5595 HB2 . MET F 13 ? 0.41705 37.48808 40.44568 1.000 98.36718 H ? F ? 9 1
   ATOM 5596 HB3 . MET F 13 ? -0.66519 36.18483 39.98738 1.000 98.36718 H ? F ? 9 1
   ATOM 5597 HG2 . MET F 13 ? 0.06695 36.84772 37.53260 1.000 131.45394 H ? F ? 9 1
   ATOM 5598 HG3 . MET F 13 ? 1.44427 37.55639 38.40239 1.000 131.45394 H ? F ? 9 1
   ATOM 5599 HE1 . MET F 13 ? 3.34954 34.61684 39.74940 1.000 87.60632 H ? F ? 9 1
   ATOM 5600 HE2 . MET F 13 ? 3.43798 36.17679 38.89085 1.000 87.60632 H ? F ? 9 1
   ATOM 5601 HE3 . MET F 13 ? 2.57784 36.06836 40.44855 1.000 87.60632 H ? F ? 9 1
   ATOM 5602 N . SER F 14 ? -2.19397 37.99743 37.03900 1.000 88.26156 N ? F ? 10 1
   ATOM 5603 CA . SER F 14 ? -1.85230 39.25649 36.39560 1.000 88.66682 C ? F ? 10 1
   ATOM 5604 C . SER F 14 ? -1.72197 38.84866 34.92906 1.000 91.28542 C ? F ? 10 1
   ATOM 5605 O . SER F 14 ? -0.61299 38.79247 34.43150 1.000 93.04586 O ? F ? 10 1
   ATOM 5606 CB . SER F 14 ? -0.54061 39.88352 36.87440 1.000 89.84251 C ? F ? 10 1
   ATOM 5607 OG . SER F 14 ? -0.81076 40.85764 37.84444 1.000 142.38086 O ? F ? 10 1
   ATOM 5608 H . SER F 14 ? -2.66350 37.35165 36.41574 1.000 108.82824 H ? F ? 10 1
   ATOM 5609 HA . SER F 14 ? -2.67088 39.96820 36.50204 1.000 109.31454 H ? F ? 10 1
   ATOM 5610 HB2 . SER F 14 ? 0.12573 39.13226 37.28194 1.000 110.72537 H ? F ? 10 1
   ATOM 5611 HB3 . SER F 14 ? -0.03923 40.40023 36.05565 1.000 110.72537 H ? F ? 10 1
   ATOM 5612 HG . SER F 14 ? 0.04124 41.13170 38.21933 1.000 173.77139 H ? F ? 10 1
   ATOM 5613 N . GLU F 15 ? -2.82704 38.41083 34.32343 1.000 150.63631 N ? F ? 11 1
   ATOM 5614 CA . GLU F 15 ? -2.94262 37.40751 33.24540 1.000 95.24926 C ? F ? 11 1
   ATOM 5615 C . GLU F 15 ? -1.65828 36.92388 32.54072 1.000 110.76636 C ? F ? 11 1
   ATOM 5616 O . GLU F 15 ? -1.26545 35.78214 32.74277 1.000 111.62704 O ? F ? 11 1
   ATOM 5617 CB . GLU F 15 ? -4.01972 37.87124 32.25474 1.000 109.19991 C ? F ? 11 1
   ATOM 5618 CG . GLU F 15 ? -4.69779 36.77211 31.41179 1.000 131.54631 C ? F ? 11 1
   ATOM 5619 CD . GLU F 15 ? -5.00945 35.50991 32.23545 1.000 118.78362 C ? F ? 11 1
   ATOM 5620 OE1 . GLU F 15 ? -4.17022 34.58671 32.20153 1.000 127.65731 O ? F ? 11 1
   ATOM 5621 OE2 . GLU F 15 ? -6.03021 35.52671 32.97141 1.000 125.75101 O ? F ? 11 1
   ATOM 5622 H . GLU F 15 ? -3.70575 38.61736 34.77176 1.000 183.67794 H ? F ? 11 1
   ATOM 5623 HA . GLU F 15 ? -3.32685 36.51351 33.73469 1.000 117.21347 H ? F ? 11 1
   ATOM 5624 HB2 . GLU F 15 ? -4.80937 38.36177 32.83093 1.000 133.95425 H ? F ? 11 1
   ATOM 5625 HB3 . GLU F 15 ? -3.59921 38.62728 31.58871 1.000 133.95425 H ? F ? 11 1
   ATOM 5626 HG2 . GLU F 15 ? -5.63149 37.17948 31.00488 1.000 160.76994 H ? F ? 11 1
   ATOM 5627 HG3 . GLU F 15 ? -4.05176 36.52128 30.56732 1.000 160.76994 H ? F ? 11 1
   ATOM 5628 N . GLU F 16 ? -0.91366 37.77242 31.81852 1.000 117.69825 N ? F ? 12 1
   ATOM 5629 CA . GLU F 16 ? 0.38421 37.38881 31.21098 1.000 105.98500 C ? F ? 12 1
   ATOM 5630 C . GLU F 16 ? 1.38610 36.81549 32.22551 1.000 95.65792 C ? F ? 12 1
   ATOM 5631 O . GLU F 16 ? 1.90595 35.72995 31.99671 1.000 94.20900 O ? F ? 12 1
   ATOM 5632 CB . GLU F 16 ? 1.01255 38.57870 30.46595 1.000 95.16283 C ? F ? 12 1
   ATOM 5633 CG . GLU F 16 ? 0.27666 38.91280 29.15004 1.000 102.64599 C ? F ? 12 1
   ATOM 5634 CD . GLU F 16 ? 0.93711 40.05135 28.34127 1.000 121.08031 C ? F ? 12 1
   ATOM 5635 OE1 . GLU F 16 ? 2.02444 40.52982 28.74853 1.000 131.72341 O ? F ? 12 1
   ATOM 5636 OE2 . GLU F 16 ? 0.33030 40.45385 27.32027 1.000 108.71631 O ? F ? 12 1
   ATOM 5637 H . GLU F 16 ? -1.23698 38.71730 31.69450 1.000 144.15226 H ? F ? 12 1
   ATOM 5638 HA . GLU F 16 ? 0.20606 36.59375 30.48295 1.000 130.09635 H ? F ? 12 1
   ATOM 5639 HB2 . GLU F 16 ? 1.01041 39.45252 31.12216 1.000 117.10976 H ? F ? 12 1
   ATOM 5640 HB3 . GLU F 16 ? 2.04480 38.32776 30.22233 1.000 117.10976 H ? F ? 12 1
   ATOM 5641 HG2 . GLU F 16 ? 0.24218 38.01645 28.52744 1.000 126.08955 H ? F ? 12 1
   ATOM 5642 HG3 . GLU F 16 ? -0.75160 39.19994 29.38454 1.000 126.08955 H ? F ? 12 1
   ATOM 5643 N . MET F 17 ? 1.60250 37.45621 33.38063 1.000 125.92631 N ? F ? 13 1
   ATOM 5644 CA . MET F 17 ? 2.41483 36.85842 34.44675 1.000 85.07018 C ? F ? 13 1
   ATOM 5645 C . MET F 17 ? 1.83320 35.52742 34.91190 1.000 78.94553 C ? F ? 13 1
   ATOM 5646 O . MET F 17 ? 2.57367 34.59139 35.17094 1.000 75.06357 O ? F ? 13 1
   ATOM 5647 CB . MET F 17 ? 2.50680 37.75779 35.67801 1.000 84.50618 C ? F ? 13 1
   ATOM 5648 CG . MET F 17 ? 3.75897 38.61474 35.80141 1.000 100.96299 C ? F ? 13 1
   ATOM 5649 SD . MET F 17 ? 4.16724 38.95700 37.54547 1.000 157.68266 S ? F ? 13 1
   ATOM 5650 CE . MET F 17 ? 5.01090 40.57645 37.37228 1.000 101.54232 C ? F ? 13 1
   ATOM 5651 H . MET F 17 ? 1.06167 38.29398 33.55848 1.000 154.02594 H ? F ? 13 1
   ATOM 5652 HA . MET F 17 ? 3.41989 36.66303 34.06913 1.000 104.99858 H ? F ? 13 1
   ATOM 5653 HB2 . MET F 17 ? 1.62358 38.38654 35.75720 1.000 104.32177 H ? F ? 13 1
   ATOM 5654 HB3 . MET F 17 ? 2.53848 37.10261 36.54345 1.000 104.32177 H ? F ? 13 1
   ATOM 5655 HG2 . MET F 17 ? 4.60235 38.07678 35.38661 1.000 124.06995 H ? F ? 13 1
   ATOM 5656 HG3 . MET F 17 ? 3.61924 39.53912 35.23789 1.000 124.06995 H ? F ? 13 1
   ATOM 5657 HE1 . MET F 17 ? 5.58051 40.76942 38.27800 1.000 124.76514 H ? F ? 13 1
   ATOM 5658 HE2 . MET F 17 ? 5.68841 40.54143 36.52342 1.000 124.76514 H ? F ? 13 1
   ATOM 5659 HE3 . MET F 17 ? 4.27788 41.36986 37.21343 1.000 124.76514 H ? F ? 13 1
   ATOM 5660 N . GLN F 18 ? 0.51632 35.44043 35.07005 1.000 87.84631 N ? F ? 14 1
   ATOM 5661 CA . GLN F 18 ? -0.10921 34.21815 35.56948 1.000 86.61271 C ? F ? 14 1
   ATOM 5662 C . GLN F 18 ? 0.18758 33.08995 34.59732 1.000 92.77965 C ? F ? 14 1
   ATOM 5663 O . GLN F 18 ? 0.63263 32.02709 35.01664 1.000 91.43055 O ? F ? 14 1
   ATOM 5664 CB . GLN F 18 ? -1.61252 34.44318 35.82013 1.000 91.67628 C ? F ? 14 1
   ATOM 5665 CG . GLN F 18 ? -2.34156 33.24184 36.43339 1.000 104.51465 C ? F ? 14 1
   ATOM 5666 CD . GLN F 18 ? -3.85604 33.41218 36.49191 1.000 122.58241 C ? F ? 14 1
   ATOM 5667 OE1 . GLN F 18 ? -4.61335 32.48146 36.28567 1.000 263.84631 O ? F ? 14 1
   ATOM 5668 NE2 . GLN F 18 ? -4.37825 34.56826 36.82539 1.000 110.44195 N ? F ? 14 1
   ATOM 5669 H . GLN F 18 ? -0.06582 36.16576 34.66356 1.000 108.32994 H ? F ? 14 1
   ATOM 5670 HA . GLN F 18 ? 0.35354 33.93865 36.50995 1.000 106.84961 H ? F ? 14 1
   ATOM 5671 HB2 . GLN F 18 ? -1.73536 35.29813 36.47967 1.000 112.92589 H ? F ? 14 1
   ATOM 5672 HB3 . GLN F 18 ? -2.08987 34.67494 34.86938 1.000 112.92589 H ? F ? 14 1
   ATOM 5673 HG2 . GLN F 18 ? -2.13106 32.34884 35.84349 1.000 128.33194 H ? F ? 14 1
   ATOM 5674 HG3 . GLN F 18 ? -1.97385 33.08738 37.44491 1.000 128.33194 H ? F ? 14 1
   ATOM 5675 HE21 . GLN F 18 ? -3.80683 35.32963 37.14556 1.000 135.44470 H ? F ? 14 1
   ATOM 5676 HE22 . GLN F 18 ? -5.36389 34.65321 36.64433 1.000 135.44470 H ? F ? 14 1
   ATOM 5677 N . GLN F 19 ? 0.02032 33.33767 33.30251 1.000 108.95231 N ? F ? 15 1
   ATOM 5678 CA . GLN F 19 ? 0.12584 32.30413 32.28834 1.000 109.99571 C ? F ? 15 1
   ATOM 5679 C . GLN F 19 ? 1.57985 31.95311 31.99522 1.000 102.13100 C ? F ? 15 1
   ATOM 5680 O . GLN F 19 ? 1.90390 30.77938 31.89701 1.000 106.27571 O ? F ? 15 1
   ATOM 5681 CB . GLN F 19 ? -0.68098 32.72738 31.05124 1.000 98.39634 C ? F ? 15 1
   ATOM 5682 CG . GLN F 19 ? -0.82453 31.58347 30.03076 1.000 107.04445 C ? F ? 15 1
   ATOM 5683 CD . GLN F 19 ? -1.46869 30.29049 30.57585 1.000 160.90631 C ? F ? 15 1
   ATOM 5684 OE1 . GLN F 19 ? -2.46358 30.25708 31.28687 1.000 112.32995 O ? F ? 15 1
   ATOM 5685 NE2 . GLN F 19 ? -0.93968 29.13026 30.26098 1.000 106.58527 N ? F ? 15 1
   ATOM 5686 H . GLN F 19 ? -0.31943 34.25127 33.01581 1.000 133.65713 H ? F ? 15 1
   ATOM 5687 HA . GLN F 19 ? -0.33684 31.40496 32.69768 1.000 134.90922 H ? F ? 15 1
   ATOM 5688 HB2 . GLN F 19 ? -1.68108 33.03199 31.36091 1.000 120.98996 H ? F ? 15 1
   ATOM 5689 HB3 . GLN F 19 ? -0.19801 33.58151 30.57791 1.000 120.98996 H ? F ? 15 1
   ATOM 5690 HG2 . GLN F 19 ? -1.44036 31.93301 29.20565 1.000 131.36770 H ? F ? 15 1
   ATOM 5691 HG3 . GLN F 19 ? 0.16075 31.36095 29.61522 1.000 131.36770 H ? F ? 15 1
   ATOM 5692 HE21 . GLN F 19 ? -0.02409 29.08832 29.79287 1.000 130.81668 H ? F ? 15 1
   ATOM 5693 HE22 . GLN F 19 ? -1.30882 28.32227 30.69712 1.000 130.81668 H ? F ? 15 1
   ATOM 5694 N . ASP F 20 ? 2.48685 32.92062 31.97260 1.000 97.57298 N ? F ? 16 1
   ATOM 5695 CA . ASP F 20 ? 3.92380 32.66140 31.89032 1.000 96.16570 C ? F ? 16 1
   ATOM 5696 C . ASP F 20 ? 4.40600 31.78024 33.07551 1.000 87.11483 C ? F ? 16 1
   ATOM 5697 O . ASP F 20 ? 5.21952 30.87320 32.88714 1.000 86.98106 O ? F ? 16 1
   ATOM 5698 CB . ASP F 20 ? 4.62294 34.02673 31.79884 1.000 85.56259 C ? F ? 16 1
   ATOM 5699 CG . ASP F 20 ? 6.13599 33.93458 31.74162 1.000 103.71867 C ? F ? 16 1
   ATOM 5700 OD1 . ASP F 20 ? 6.69028 33.21678 30.86912 1.000 118.83150 O ? F ? 16 1
   ATOM 5701 OD2 . ASP F 20 ? 6.81596 34.58023 32.57653 1.000 114.96028 O ? F ? 16 1
   ATOM 5702 H . ASP F 20 ? 2.17901 33.88818 32.02866 1.000 120.00194 H ? F ? 16 1
   ATOM 5703 HA . ASP F 20 ? 4.14442 32.11622 30.96965 1.000 118.31320 H ? F ? 16 1
   ATOM 5704 HB2 . ASP F 20 ? 4.28142 34.54213 30.90061 1.000 105.58947 H ? F ? 16 1
   ATOM 5705 HB3 . ASP F 20 ? 4.33982 34.61895 32.66695 1.000 105.58947 H ? F ? 16 1
   ATOM 5706 N . ALA F 21 ? 3.85799 31.93801 34.28481 1.000 76.14407 N ? F ? 17 1
   ATOM 5707 CA . ALA F 21 ? 4.12539 31.01584 35.38047 1.000 62.04388 C ? F ? 17 1
   ATOM 5708 C . ALA F 21 ? 3.64720 29.60267 35.06305 1.000 73.38801 C ? F ? 17 1
   ATOM 5709 O . ALA F 21 ? 4.32540 28.63638 35.40075 1.000 67.55196 O ? F ? 17 1
   ATOM 5710 CB . ALA F 21 ? 3.40774 31.48823 36.64369 1.000 75.22882 C ? F ? 17 1
   ATOM 5711 H . ALA F 21 ? 3.18048 32.68238 34.41614 1.000 94.28724 H ? F ? 17 1
   ATOM 5712 HA . ALA F 21 ? 5.19497 30.98439 35.56141 1.000 77.36701 H ? F ? 17 1
   ATOM 5713 HB1 . ALA F 21 ? 3.81461 30.96513 37.50421 1.000 93.18894 H ? F ? 17 1
   ATOM 5714 HB2 . ALA F 21 ? 3.50340 32.56075 36.79151 1.000 93.18894 H ? F ? 17 1
   ATOM 5715 HB3 . ALA F 21 ? 2.34837 31.25647 36.58106 1.000 93.18894 H ? F ? 17 1
   ATOM 5716 N . VAL F 22 ? 2.48066 29.46780 34.42485 1.000 88.60040 N ? F ? 18 1
   ATOM 5717 CA . VAL F 22 ? 1.92027 28.15477 34.05529 1.000 93.61184 C ? F ? 18 1
   ATOM 5718 C . VAL F 22 ? 2.77092 27.49361 32.97787 1.000 81.02251 C ? F ? 18 1
   ATOM 5719 O . VAL F 22 ? 3.17992 26.35235 33.15485 1.000 79.06322 O ? F ? 18 1
   ATOM 5720 CB . VAL F 22 ? 0.44584 28.21214 33.60140 1.000 83.91500 C ? F ? 18 1
   ATOM 5721 CG1 . VAL F 22 ? -0.08149 26.79122 33.41751 1.000 73.02848 C ? F ? 18 1
   ATOM 5722 CG2 . VAL F 22 ? -0.53451 28.88110 34.56925 1.000 79.90775 C ? F ? 18 1
   ATOM 5723 H . VAL F 22 ? 1.97796 30.30931 34.16090 1.000 109.23484 H ? F ? 18 1
   ATOM 5724 HA . VAL F 22 ? 1.97833 27.52386 34.93695 1.000 115.24857 H ? F ? 18 1
   ATOM 5725 HB . VAL F 22 ? 0.38632 28.73563 32.65106 1.000 103.61236 H ? F ? 18 1
   ATOM 5726 HG11 . VAL F 22 ? -1.11693 26.84039 33.08648 1.000 90.54853 H ? F ? 18 1
   ATOM 5727 HG12 . VAL F 22 ? 0.49577 26.26926 32.65485 1.000 90.54853 H ? F ? 18 1
   ATOM 5728 HG13 . VAL F 22 ? -0.01979 26.24921 34.35860 1.000 90.54853 H ? F ? 18 1
   ATOM 5729 HG21 . VAL F 22 ? -1.51370 28.95148 34.09805 1.000 98.80366 H ? F ? 18 1
   ATOM 5730 HG22 . VAL F 22 ? -0.59279 28.32674 35.50293 1.000 98.80366 H ? F ? 18 1
   ATOM 5731 HG23 . VAL F 22 ? -0.21898 29.88861 34.78601 1.000 98.80366 H ? F ? 18 1
   ATOM 5732 N . ASP F 23 ? 3.06460 28.20907 31.89443 1.000 89.26492 N ? F ? 19 1
   ATOM 5733 CA . ASP F 23 ? 3.83334 27.70574 30.75095 1.000 98.30631 C ? F ? 19 1
   ATOM 5734 C . ASP F 23 ? 5.23242 27.28697 31.21091 1.000 89.53446 C ? F ? 19 1
   ATOM 5735 O . ASP F 23 ? 5.67501 26.15513 30.95696 1.000 91.24593 O ? F ? 19 1
   ATOM 5736 CB . ASP F 23 ? 3.89982 28.74453 29.60710 1.000 88.49942 C ? F ? 19 1
   ATOM 5737 CG . ASP F 23 ? 2.59721 28.87737 28.80341 1.000 113.60315 C ? F ? 19 1
   ATOM 5738 OD1 . ASP F 23 ? 1.52417 28.46081 29.30890 1.000 130.99011 O ? F ? 19 1
   ATOM 5739 OD2 . ASP F 23 ? 2.67606 29.30601 27.63710 1.000 172.95631 O ? F ? 19 1
   ATOM 5740 H . ASP F 23 ? 2.62546 29.12349 31.79727 1.000 110.03227 H ? F ? 19 1
   ATOM 5741 HA . ASP F 23 ? 3.32609 26.82067 30.35956 1.000 120.88194 H ? F ? 19 1
   ATOM 5742 HB2 . ASP F 23 ? 4.16623 29.71796 30.01869 1.000 109.11366 H ? F ? 19 1
   ATOM 5743 HB3 . ASP F 23 ? 4.67282 28.43459 28.90386 1.000 109.11366 H ? F ? 19 1
   ATOM 5744 N . CYS F 24 ? 5.89140 28.14838 31.98874 1.000 86.09219 N ? F ? 20 1
   ATOM 5745 CA . CYS F 24 ? 7.19230 27.86629 32.57972 1.000 103.32631 C ? F ? 20 1
   ATOM 5746 C . CYS F 24 ? 7.19172 26.60162 33.43056 1.000 64.67409 C ? F ? 20 1
   ATOM 5747 O . CYS F 24 ? 8.03309 25.73793 33.23598 1.000 68.90953 O ? F ? 20 1
   ATOM 5748 CB . CYS F 24 ? 7.60345 29.05859 33.43275 1.000 71.63131 C ? F ? 20 1
   ATOM 5749 SG . CYS F 24 ? 8.96537 28.56144 34.50706 1.000 62.13604 S ? F ? 20 1
   ATOM 5750 H . CYS F 24 ? 5.44868 29.04256 32.19391 1.000 106.22498 H ? F ? 20 1
   ATOM 5751 HA . CYS F 24 ? 7.92668 27.72593 31.78567 1.000 126.90594 H ? F ? 20 1
   ATOM 5752 HB2 . CYS F 24 ? 7.87884 29.89808 32.79872 1.000 88.87193 H ? F ? 20 1
   ATOM 5753 HB3 . CYS F 24 ? 6.76804 29.36357 34.05931 1.000 88.87193 H ? F ? 20 1
   ATOM 5754 HG . CYS F 24 ? 9.22663 29.78583 34.98470 1.000 77.47761 H ? F ? 20 1
   ATOM 5755 N . ALA F 25 ? 6.26374 26.45474 34.36110 1.000 75.07136 N ? F ? 21 1
   ATOM 5756 CA . ALA F 25 ? 6.28338 25.31056 35.27587 1.000 74.18733 C ? F ? 21 1
   ATOM 5757 C . ALA F 25 ? 6.18273 23.99494 34.52337 1.000 62.16272 C ? F ? 21 1
   ATOM 5758 O . ALA F 25 ? 6.78164 23.01691 34.93967 1.000 69.87086 O ? F ? 21 1
   ATOM 5759 CB . ALA F 25 ? 5.14927 25.42944 36.29259 1.000 80.18427 C ? F ? 21 1
   ATOM 5760 H . ALA F 25 ? 5.55391 27.17762 34.47376 1.000 92.99999 H ? F ? 21 1
   ATOM 5761 HA . ALA F 25 ? 7.22856 25.30783 35.81471 1.000 91.93915 H ? F ? 21 1
   ATOM 5762 HB1 . ALA F 25 ? 5.15987 24.57023 36.95933 1.000 99.13548 H ? F ? 21 1
   ATOM 5763 HB2 . ALA F 25 ? 5.29687 26.33618 36.88032 1.000 99.13548 H ? F ? 21 1
   ATOM 5764 HB3 . ALA F 25 ? 4.19025 25.47849 35.77281 1.000 99.13548 H ? F ? 21 1
   ATOM 5765 N . THR F 26 ? 5.48539 23.97158 33.39025 1.000 75.87336 N ? F ? 22 1
   ATOM 5766 CA . THR F 26 ? 5.46859 22.79140 32.52057 1.000 84.89993 C ? F ? 22 1
   ATOM 5767 C . THR F 26 ? 6.84046 22.42055 31.95759 1.000 76.96918 C ? F ? 22 1
   ATOM 5768 O . THR F 26 ? 7.17099 21.22503 31.96772 1.000 71.09138 O ? F ? 22 1
   ATOM 5769 CB . THR F 26 ? 4.46169 22.88825 31.35754 1.000 91.55975 C ? F ? 22 1
   ATOM 5770 OG1 . THR F 26 ? 3.87703 24.15755 31.19195 1.000 84.85089 O ? F ? 22 1
   ATOM 5771 CG2 . THR F 26 ? 3.29344 21.91141 31.59022 1.000 104.54258 C ? F ? 22 1
   ATOM 5772 H . THR F 26 ? 4.95337 24.79449 33.12039 1.000 93.96239 H ? F ? 22 1
   ATOM 5773 HA . THR F 26 ? 5.17974 21.94729 33.14831 1.000 104.79427 H ? F ? 22 1
   ATOM 5774 HB . THR F 26 ? 4.95916 22.61854 30.42572 1.000 112.78606 H ? F ? 22 1
   ATOM 5775 HG1 . THR F 26 ? 4.57127 24.82531 31.03701 1.000 104.73543 H ? F ? 22 1
   ATOM 5776 HG21 . THR F 26 ? 2.61418 21.96582 30.74119 1.000 128.36546 H ? F ? 22 1
   ATOM 5777 HG22 . THR F 26 ? 3.67621 20.89518 31.68319 1.000 128.36546 H ? F ? 22 1
   ATOM 5778 HG23 . THR F 26 ? 2.76778 22.20241 32.49608 1.000 128.36546 H ? F ? 22 1
   ATOM 5779 N . GLN F 27 ? 7.64053 23.40824 31.52640 1.000 76.93729 N ? F ? 23 1
   ATOM 5780 CA . GLN F 27 ? 9.00377 23.13805 31.03604 1.000 68.08631 C ? F ? 23 1
   ATOM 5781 C . GLN F 27 ? 9.80142 22.42570 32.12965 1.000 75.86325 C ? F ? 23 1
   ATOM 5782 O . GLN F 27 ? 10.31748 21.33011 31.92719 1.000 79.84799 O ? F ? 23 1
   ATOM 5783 CB . GLN F 27 ? 9.73398 24.42657 30.63027 1.000 75.61351 C ? F ? 23 1
   ATOM 5784 CG . GLN F 27 ? 9.01410 25.31141 29.60823 1.000 98.50756 C ? F ? 23 1
   ATOM 5785 CD . GLN F 27 ? 9.90884 26.46302 29.16305 1.000 99.53925 C ? F ? 23 1
   ATOM 5786 OE1 . GLN F 27 ? 10.67845 27.03023 29.92542 1.000 196.57631 O ? F ? 23 1
   ATOM 5787 NE2 . GLN F 27 ? 9.87112 26.84638 27.90612 1.000 115.03639 N ? F ? 23 1
   ATOM 5788 H . GLN F 27 ? 7.33820 24.37206 31.63313 1.000 95.23911 H ? F ? 23 1
   ATOM 5789 HA . GLN F 27 ? 8.95586 22.47738 30.16932 1.000 84.61794 H ? F ? 23 1
   ATOM 5790 HB2 . GLN F 27 ? 9.91425 25.02898 31.52033 1.000 93.65057 H ? F ? 23 1
   ATOM 5791 HB3 . GLN F 27 ? 10.70329 24.14637 30.22021 1.000 93.65057 H ? F ? 23 1
   ATOM 5792 HG2 . GLN F 27 ? 8.73350 24.70822 28.74401 1.000 121.12343 H ? F ? 23 1
   ATOM 5793 HG3 . GLN F 27 ? 8.11043 25.73064 30.05061 1.000 121.12343 H ? F ? 23 1
   ATOM 5794 HE21 . GLN F 27 ? 9.21623 26.42877 27.26911 1.000 140.95802 H ? F ? 23 1
   ATOM 5795 HE22 . GLN F 27 ? 10.44859 27.63082 27.66444 1.000 140.95802 H ? F ? 23 1
   ATOM 5796 N . ALA F 28 ? 9.80095 23.00030 33.33902 1.000 75.77121 N ? F ? 24 1
   ATOM 5797 CA . ALA F 28 ? 10.45230 22.45293 34.51648 1.000 62.59600 C ? F ? 24 1
   ATOM 5798 C . ALA F 28 ? 10.06072 20.98477 34.80308 1.000 64.47690 C ? F ? 24 1
   ATOM 5799 O . ALA F 28 ? 10.89755 20.23093 35.29726 1.000 59.19988 O ? F ? 24 1
   ATOM 5800 CB . ALA F 28 ? 10.05533 23.37005 35.66039 1.000 71.49704 C ? F ? 24 1
   ATOM 5801 H . ALA F 28 ? 9.28931 23.86867 33.44219 1.000 93.83981 H ? F ? 24 1
   ATOM 5802 HA . ALA F 28 ? 11.53107 22.51037 34.38401 1.000 78.02956 H ? F ? 24 1
   ATOM 5803 HB1 . ALA F 28 ? 10.71232 23.20313 36.51238 1.000 88.71080 H ? F ? 24 1
   ATOM 5804 HB2 . ALA F 28 ? 10.11698 24.41112 35.35150 1.000 88.71080 H ? F ? 24 1
   ATOM 5805 HB3 . ALA F 28 ? 9.02453 23.17865 35.95086 1.000 88.71080 H ? F ? 24 1
   ATOM 5806 N . LEU F 29 ? 8.81238 20.60401 34.48678 1.000 64.88394 N ? F ? 25 1
   ATOM 5807 CA . LEU F 29 ? 8.19364 19.31364 34.79636 1.000 75.11398 C ? F ? 25 1
   ATOM 5808 C . LEU F 29 ? 8.39020 18.24198 33.72233 1.000 92.21089 C ? F ? 25 1
   ATOM 5809 O . LEU F 29 ? 8.06255 17.07615 33.98436 1.000 109.02518 O ? F ? 25 1
   ATOM 5810 CB . LEU F 29 ? 6.69071 19.52784 35.06243 1.000 84.38618 C ? F ? 25 1
   ATOM 5811 CG . LEU F 29 ? 6.11655 18.68795 36.21394 1.000 268.76631 C ? F ? 25 1
   ATOM 5812 CD1 . LEU F 29 ? 6.53338 19.25509 37.56878 1.000 91.65277 C ? F ? 25 1
   ATOM 5813 CD2 . LEU F 29 ? 4.59113 18.73705 36.19460 1.000 108.16535 C ? F ? 25 1
   ATOM 5814 H . LEU F 29 ? 8.22234 21.29374 34.04152 1.000 80.77509 H ? F ? 25 1
   ATOM 5815 HA . LEU F 29 ? 8.67149 18.92463 35.69694 1.000 93.05113 H ? F ? 25 1
   ATOM 5816 HB2 . LEU F 29 ? 6.50443 20.57224 35.29944 1.000 104.17777 H ? F ? 25 1
   ATOM 5817 HB3 . LEU F 29 ? 6.15534 19.30063 34.14112 1.000 104.17777 H ? F ? 25 1
   ATOM 5818 HG . LEU F 29 ? 6.43882 17.65103 36.12879 1.000 325.43394 H ? F ? 25 1
   ATOM 5819 HD11 . LEU F 29 ? 6.16540 18.61747 38.36849 1.000 112.89768 H ? F ? 25 1
   ATOM 5820 HD12 . LEU F 29 ? 7.61893 19.28189 37.62345 1.000 112.89768 H ? F ? 25 1
   ATOM 5821 HD13 . LEU F 29 ? 6.15059 20.26736 37.68826 1.000 112.89768 H ? F ? 25 1
   ATOM 5822 HD21 . LEU F 29 ? 4.18891 18.18827 37.04516 1.000 132.71278 H ? F ? 25 1
   ATOM 5823 HD22 . LEU F 29 ? 4.25617 19.77154 36.23717 1.000 132.71278 H ? F ? 25 1
   ATOM 5824 HD23 . LEU F 29 ? 4.23191 18.27326 35.27579 1.000 132.71278 H ? F ? 25 1
   ATOM 5825 N . GLU F 30 ? 8.89287 18.60069 32.52557 1.000 87.40257 N ? F ? 26 1
   ATOM 5826 CA . GLU F 30 ? 9.44102 17.60862 31.56408 1.000 92.80931 C ? F ? 26 1
   ATOM 5827 C . GLU F 30 ? 10.95846 17.47969 31.66038 1.000 81.51782 C ? F ? 26 1
   ATOM 5828 O . GLU F 30 ? 11.43505 16.35131 31.61513 1.000 71.34661 O ? F ? 26 1
   ATOM 5829 CB . GLU F 30 ? 8.96425 17.81971 30.11522 1.000 83.14109 C ? F ? 26 1
   ATOM 5830 CG . GLU F 30 ? 9.13019 19.22837 29.52390 1.000 102.66144 C ? F ? 26 1
   ATOM 5831 CD . GLU F 30 ? 10.41776 19.40913 28.69750 1.000 109.41592 C ? F ? 26 1
   ATOM 5832 OE1 . GLU F 30 ? 10.33665 19.14819 27.47144 1.000 97.80785 O ? F ? 26 1
   ATOM 5833 OE2 . GLU F 30 ? 11.45560 19.82932 29.27154 1.000 86.79631 O ? F ? 26 1
   ATOM 5834 H . GLU F 30 ? 9.02345 19.58425 32.32990 1.000 107.79745 H ? F ? 26 1
   ATOM 5835 HA . GLU F 30 ? 9.06096 16.62579 31.84487 1.000 114.28553 H ? F ? 26 1
   ATOM 5836 HB2 . GLU F 30 ? 9.44656 17.08599 29.46948 1.000 102.68366 H ? F ? 26 1
   ATOM 5837 HB3 . GLU F 30 ? 7.89787 17.58749 30.09453 1.000 102.68366 H ? F ? 26 1
   ATOM 5838 HG2 . GLU F 30 ? 8.27494 19.40926 28.86309 1.000 126.10809 H ? F ? 26 1
   ATOM 5839 HG3 . GLU F 30 ? 9.07171 19.97733 30.30957 1.000 126.10809 H ? F ? 26 1
   ATOM 5840 N . LYS F 31 ? 11.71194 18.56824 31.88092 1.000 74.56097 N ? F ? 27 1
   ATOM 5841 CA . LYS F 31 ? 13.17015 18.53794 32.05760 1.000 83.23631 C ? F ? 27 1
   ATOM 5842 C . LYS F 31 ? 13.59692 17.78690 33.31600 1.000 75.40023 C ? F ? 27 1
   ATOM 5843 O . LYS F 31 ? 14.41456 16.86154 33.23036 1.000 70.47808 O ? F ? 27 1
   ATOM 5844 CB . LYS F 31 ? 13.69657 19.97896 32.03010 1.000 74.31045 C ? F ? 27 1
   ATOM 5845 CG . LYS F 31 ? 15.22045 20.06011 31.87867 1.000 86.70734 C ? F ? 27 1
   ATOM 5846 CD . LYS F 31 ? 15.74530 21.48773 31.60321 1.000 96.87631 C ? F ? 27 1
   ATOM 5847 CE . LYS F 31 ? 17.10660 21.45128 30.89745 1.000 83.55005 C ? F ? 27 1
   ATOM 5848 NZ . LYS F 31 ? 18.01833 20.47106 31.53025 1.000 101.63278 N ? F ? 27 1
   ATOM 5849 H . LYS F 31 ? 11.26800 19.46923 31.72703 1.000 92.38753 H ? F ? 27 1
   ATOM 5850 HA . LYS F 31 ? 13.58616 18.00027 31.20486 1.000 102.79794 H ? F ? 27 1
   ATOM 5851 HB2 . LYS F 31 ? 13.24165 20.49167 31.17978 1.000 92.08690 H ? F ? 27 1
   ATOM 5852 HB3 . LYS F 31 ? 13.39361 20.49893 32.94214 1.000 92.08690 H ? F ? 27 1
   ATOM 5853 HG2 . LYS F 31 ? 15.69253 19.67350 32.78206 1.000 106.96317 H ? F ? 27 1
   ATOM 5854 HG3 . LYS F 31 ? 15.49362 19.42209 31.03777 1.000 106.96317 H ? F ? 27 1
   ATOM 5855 HD2 . LYS F 31 ? 15.04350 22.01791 30.95479 1.000 119.16594 H ? F ? 27 1
   ATOM 5856 HD3 . LYS F 31 ? 15.81835 22.04108 32.53699 1.000 119.16594 H ? F ? 27 1
   ATOM 5857 HE2 . LYS F 31 ? 16.92774 21.12332 29.86882 1.000 103.17442 H ? F ? 27 1
   ATOM 5858 HE3 . LYS F 31 ? 17.54328 22.45175 30.86402 1.000 103.17442 H ? F ? 27 1
   ATOM 5859 HZ1 . LYS F 31 ? 18.85015 20.31622 30.96915 1.000 124.87370 H ? F ? 27 1
   ATOM 5860 HZ2 . LYS F 31 ? 18.24858 20.70681 32.48780 1.000 124.87370 H ? F ? 27 1
   ATOM 5861 HZ3 . LYS F 31 ? 17.56881 19.55392 31.50568 1.000 124.87370 H ? F ? 27 1
   ATOM 5862 N . TYR F 32 ? 13.06972 18.19517 34.47974 1.000 82.84970 N ? F ? 28 1
   ATOM 5863 CA . TYR F 32 ? 13.36112 17.60928 35.79945 1.000 84.31588 C ? F ? 28 1
   ATOM 5864 C . TYR F 32 ? 12.20785 16.74254 36.29055 1.000 72.97598 C ? F ? 28 1
   ATOM 5865 O . TYR F 32 ? 11.05073 16.93282 35.94792 1.000 77.89103 O ? F ? 28 1
   ATOM 5866 CB . TYR F 32 ? 13.67765 18.67682 36.85506 1.000 72.00850 C ? F ? 28 1
   ATOM 5867 CG . TYR F 32 ? 14.90553 19.49672 36.55670 1.000 78.09410 C ? F ? 28 1
   ATOM 5868 CD1 . TYR F 32 ? 16.18634 19.00835 36.87157 1.000 93.98541 C ? F ? 28 1
   ATOM 5869 CD2 . TYR F 32 ? 14.74627 20.71547 35.88406 1.000 74.89413 C ? F ? 28 1
   ATOM 5870 CE1 . TYR F 32 ? 17.32027 19.70074 36.40870 1.000 286.43631 C ? F ? 28 1
   ATOM 5871 CE2 . TYR F 32 ? 15.87309 21.40735 35.42457 1.000 83.57667 C ? F ? 28 1
   ATOM 5872 CZ . TYR F 32 ? 17.15571 20.87809 35.64854 1.000 111.49652 C ? F ? 28 1
   ATOM 5873 OH . TYR F 32 ? 18.23382 21.48031 35.07607 1.000 145.73650 O ? F ? 28 1
   ATOM 5874 H . TYR F 32 ? 12.32522 18.87949 34.44979 1.000 102.33400 H ? F ? 28 1
   ATOM 5875 HA . TYR F 32 ? 14.24393 16.96871 35.71586 1.000 104.09342 H ? F ? 28 1
   ATOM 5876 HB2 . TYR F 32 ? 12.82302 19.34701 36.95030 1.000 89.32456 H ? F ? 28 1
   ATOM 5877 HB3 . TYR F 32 ? 13.82734 18.18594 37.81819 1.000 89.32456 H ? F ? 28 1
   ATOM 5878 HD1 . TYR F 32 ? 16.30159 18.06868 37.39996 1.000 115.69685 H ? F ? 28 1
   ATOM 5879 HD2 . TYR F 32 ? 13.74604 21.08264 35.68055 1.000 92.78731 H ? F ? 28 1
   ATOM 5880 HE1 . TYR F 32 ? 18.30950 19.30945 36.58942 1.000 346.63794 H ? F ? 28 1
   ATOM 5881 HE2 . TYR F 32 ? 15.74375 22.31648 34.86216 1.000 103.20636 H ? F ? 28 1
   ATOM 5882 HH . TYR F 32 ? 18.19869 22.43038 35.21460 1.000 177.79816 H ? F ? 28 1
   ATOM 5883 N . ASN F 33 ? 12.54024 15.79189 37.14410 1.000 70.61274 N ? F ? 29 1
   ATOM 5884 CA . ASN F 33 ? 11.60441 14.81933 37.68845 1.000 67.79456 C ? F ? 29 1
   ATOM 5885 C . ASN F 33 ? 11.58117 14.88059 39.22285 1.000 80.34271 C ? F ? 29 1
   ATOM 5886 O . ASN F 33 ? 10.74778 14.25057 39.86685 1.000 82.48669 O ? F ? 29 1
   ATOM 5887 CB . ASN F 33 ? 12.00932 13.45756 37.08203 1.000 75.25318 C ? F ? 29 1
   ATOM 5888 CG . ASN F 33 ? 11.07012 12.32150 37.42675 1.000 86.67012 C ? F ? 29 1
   ATOM 5889 OD1 . ASN F 33 ? 9.92523 12.23852 36.97991 1.000 72.28145 O ? F ? 29 1
   ATOM 5890 ND2 . ASN F 33 ? 11.54076 11.42566 38.26799 1.000 87.58432 N ? F ? 29 1
   ATOM 5891 H . ASN F 33 ? 13.52658 15.64538 37.32280 1.000 87.64964 H ? F ? 29 1
   ATOM 5892 HA . ASN F 33 ? 10.58717 15.04229 37.35690 1.000 84.26783 H ? F ? 29 1
   ATOM 5893 HB2 . ASN F 33 ? 12.01050 13.53866 35.99540 1.000 93.21818 H ? F ? 29 1
   ATOM 5894 HB3 . ASN F 33 ? 13.01877 13.20241 37.38673 1.000 93.21818 H ? F ? 29 1
   ATOM 5895 HD21 . ASN F 33 ? 10.93307 10.67353 38.52539 1.000 108.01555 H ? F ? 29 1
   ATOM 5896 HD22 . ASN F 33 ? 12.48353 11.52052 38.60712 1.000 108.01555 H ? F ? 29 1
   ATOM 5897 N . ILE F 34 ? 12.48709 15.66366 39.81739 1.000 80.79417 N ? F ? 30 1
   ATOM 5898 CA . ILE F 34 ? 12.67157 15.85923 41.25742 1.000 85.87631 C ? F ? 30 1
   ATOM 5899 C . ILE F 34 ? 11.92564 17.10578 41.71370 1.000 84.19623 C ? F ? 30 1
   ATOM 5900 O . ILE F 34 ? 12.19726 18.18109 41.18579 1.000 87.52564 O ? F ? 30 1
   ATOM 5901 CB . ILE F 34 ? 14.18231 15.99358 41.51062 1.000 60.21224 C ? F ? 30 1
   ATOM 5902 CG1 . ILE F 34 ? 14.82541 14.60635 41.62217 1.000 70.75664 C ? F ? 30 1
   ATOM 5903 CG2 . ILE F 34 ? 14.51302 16.82921 42.74316 1.000 74.96631 C ? F ? 30 1
   ATOM 5904 CD1 . ILE F 34 ? 14.98163 14.06294 43.05751 1.000 80.19751 C ? F ? 30 1
   ATOM 5905 H . ILE F 34 ? 13.10424 16.18060 39.21466 1.000 99.86737 H ? F ? 30 1
   ATOM 5906 HA . ILE F 34 ? 12.28000 15.00306 41.80772 1.000 105.96594 H ? F ? 30 1
   ATOM 5907 HB . ILE F 34 ? 14.63310 16.49249 40.65189 1.000 75.16905 H ? F ? 30 1
   ATOM 5908 HG12 . ILE F 34 ? 14.23664 13.88167 41.05007 1.000 87.82233 H ? F ? 30 1
   ATOM 5909 HG13 . ILE F 34 ? 15.81412 14.64537 41.16199 1.000 87.82233 H ? F ? 30 1
   ATOM 5910 HG21 . ILE F 34 ? 15.57768 16.76734 42.95887 1.000 92.87394 H ? F ? 30 1
   ATOM 5911 HG22 . ILE F 34 ? 14.28010 17.87305 42.56487 1.000 92.87394 H ? F ? 30 1
   ATOM 5912 HG23 . ILE F 34 ? 13.94781 16.47821 43.59848 1.000 92.87394 H ? F ? 30 1
   ATOM 5913 HD11 . ILE F 34 ? 15.26999 13.01037 43.01105 1.000 99.15137 H ? F ? 30 1
   ATOM 5914 HD12 . ILE F 34 ? 15.77411 14.59645 43.58499 1.000 99.15137 H ? F ? 30 1
   ATOM 5915 HD13 . ILE F 34 ? 14.04639 14.14914 43.61226 1.000 99.15137 H ? F ? 30 1
   ATOM 5916 N . GLU F 35 ? 11.08025 17.02345 42.75501 1.000 87.49278 N ? F ? 31 1
   ATOM 5917 CA . GLU F 35 ? 10.17605 18.12626 43.16984 1.000 69.20739 C ? F ? 31 1
   ATOM 5918 C . GLU F 35 ? 10.93306 19.45067 43.47683 1.000 62.00648 C ? F ? 31 1
   ATOM 5919 O . GLU F 35 ? 10.53963 20.49518 42.96694 1.000 60.86941 O ? F ? 31 1
   ATOM 5920 CB . GLU F 35 ? 9.20274 17.68166 44.28721 1.000 64.18123 C ? F ? 31 1
   ATOM 5921 CG . GLU F 35 ? 8.54000 16.30737 44.03403 1.000 82.57092 C ? F ? 31 1
   ATOM 5922 CD . GLU F 35 ? 7.13306 16.13339 44.65034 1.000 110.66308 C ? F ? 31 1
   ATOM 5923 OE1 . GLU F 35 ? 6.89964 16.60995 45.78179 1.000 259.72631 O ? F ? 31 1
   ATOM 5924 OE2 . GLU F 35 ? 6.27018 15.51773 43.96610 1.000 133.42061 O ? F ? 31 1
   ATOM 5925 H . GLU F 35 ? 10.97449 16.13040 43.21416 1.000 107.90569 H ? F ? 31 1
   ATOM 5926 HA . GLU F 35 ? 9.53197 18.34721 42.32266 1.000 85.96323 H ? F ? 31 1
   ATOM 5927 HB2 . GLU F 35 ? 9.72101 17.65699 45.24571 1.000 79.93183 H ? F ? 31 1
   ATOM 5928 HB3 . GLU F 35 ? 8.42219 18.43740 44.34152 1.000 79.93183 H ? F ? 31 1
   ATOM 5929 HG2 . GLU F 35 ? 8.45607 16.16957 42.95134 1.000 101.99947 H ? F ? 31 1
   ATOM 5930 HG3 . GLU F 35 ? 9.20031 15.51593 44.39761 1.000 101.99947 H ? F ? 31 1
   ATOM 5931 N . LYS F 36 ? 12.08917 19.45209 44.18619 1.000 55.61391 N ? F ? 32 1
   ATOM 5932 CA . LYS F 36 ? 12.83331 20.71250 44.39726 1.000 54.95489 C ? F ? 32 1
   ATOM 5933 C . LYS F 36 ? 13.58437 21.25180 43.20316 1.000 61.85688 C ? F ? 32 1
   ATOM 5934 O . LYS F 36 ? 13.89869 22.44403 43.20908 1.000 68.33573 O ? F ? 32 1
   ATOM 5935 CB . LYS F 36 ? 13.77449 20.72961 45.60226 1.000 60.30559 C ? F ? 32 1
   ATOM 5936 CG . LYS F 36 ? 15.26704 20.40782 45.40138 1.000 61.10624 C ? F ? 32 1
   ATOM 5937 CD . LYS F 36 ? 15.54051 18.90798 45.27952 1.000 56.46887 C ? F ? 32 1
   ATOM 5938 CE . LYS F 36 ? 16.65065 18.44953 46.22687 1.000 60.60631 C ? F ? 32 1
   ATOM 5939 NZ . LYS F 36 ? 17.90773 19.11675 45.84701 1.000 53.13927 N ? F ? 32 1
   ATOM 5940 H . LYS F 36 ? 12.42917 18.57325 44.55364 1.000 69.65105 H ? F ? 32 1
   ATOM 5941 HA . LYS F 36 ? 12.07696 21.46994 44.60692 1.000 68.86023 H ? F ? 32 1
   ATOM 5942 HB2 . LYS F 36 ? 13.75183 21.75360 45.98513 1.000 75.28106 H ? F ? 32 1
   ATOM 5943 HB3 . LYS F 36 ? 13.37375 20.10085 46.39031 1.000 75.28106 H ? F ? 32 1
   ATOM 5944 HG2 . LYS F 36 ? 15.68998 20.92877 44.54862 1.000 76.24185 H ? F ? 32 1
   ATOM 5945 HG3 . LYS F 36 ? 15.78813 20.80024 46.27822 1.000 76.24185 H ? F ? 32 1
   ATOM 5946 HD2 . LYS F 36 ? 14.63863 18.33198 45.47937 1.000 70.67700 H ? F ? 32 1
   ATOM 5947 HD3 . LYS F 36 ? 15.84720 18.70852 44.25487 1.000 70.67700 H ? F ? 32 1
   ATOM 5948 HE2 . LYS F 36 ? 16.37424 18.70471 47.25650 1.000 75.64194 H ? F ? 32 1
   ATOM 5949 HE3 . LYS F 36 ? 16.75131 17.36143 46.16127 1.000 75.64194 H ? F ? 32 1
   ATOM 5950 HZ1 . LYS F 36 ? 17.76583 20.11957 45.82579 1.000 66.68148 H ? F ? 32 1
   ATOM 5951 HZ2 . LYS F 36 ? 18.66129 18.88475 46.48343 1.000 66.68148 H ? F ? 32 1
   ATOM 5952 HZ3 . LYS F 36 ? 18.15147 18.86540 44.89735 1.000 66.68148 H ? F ? 32 1
   ATOM 5953 N . ASP F 37 ? 13.91817 20.39740 42.23247 1.000 64.60157 N ? F ? 33 1
   ATOM 5954 CA . ASP F 37 ? 14.66478 20.78223 41.02468 1.000 58.68339 C ? F ? 33 1
   ATOM 5955 C . ASP F 37 ? 13.68439 21.43809 40.02722 1.000 61.74316 C ? F ? 33 1
   ATOM 5956 O . ASP F 37 ? 14.03625 22.38735 39.32466 1.000 60.65909 O ? F ? 33 1
   ATOM 5957 CB . ASP F 37 ? 15.43058 19.58251 40.43077 1.000 59.36075 C ? F ? 33 1
   ATOM 5958 CG . ASP F 37 ? 16.64141 19.08040 41.23113 1.000 68.51360 C ? F ? 33 1
   ATOM 5959 OD1 . ASP F 37 ? 17.26384 19.84914 42.00661 1.000 56.57654 O ? F ? 33 1
   ATOM 5960 OD2 . ASP F 37 ? 16.97354 17.86963 41.11471 1.000 79.28398 O ? F ? 33 1
   ATOM 5961 H . ASP F 37 ? 13.49229 19.48345 42.24467 1.000 80.43625 H ? F ? 33 1
   ATOM 5962 HA . ASP F 37 ? 15.41300 21.53393 41.29005 1.000 73.33442 H ? F ? 33 1
   ATOM 5963 HB2 . ASP F 37 ? 14.73642 18.75925 40.26934 1.000 74.14726 H ? F ? 33 1
   ATOM 5964 HB3 . ASP F 37 ? 15.81716 19.89582 39.46167 1.000 74.14726 H ? F ? 33 1
   ATOM 5965 N . ILE F 38 ? 12.40510 21.05588 40.07726 1.000 57.06502 N ? F ? 34 1
   ATOM 5966 CA . ILE F 38 ? 11.36574 21.82339 39.42493 1.000 63.99915 C ? F ? 34 1
   ATOM 5967 C . ILE F 38 ? 11.31039 23.21858 40.06363 1.000 70.94266 C ? F ? 34 1
   ATOM 5968 O . ILE F 38 ? 11.36127 24.23828 39.37448 1.000 70.94072 O ? F ? 34 1
   ATOM 5969 CB . ILE F 38 ? 9.97522 21.16692 39.53619 1.000 51.59879 C ? F ? 34 1
   ATOM 5970 CG1 . ILE F 38 ? 9.81879 19.63997 39.64961 1.000 58.08600 C ? F ? 34 1
   ATOM 5971 CG2 . ILE F 38 ? 9.10339 21.69956 38.41223 1.000 61.77421 C ? F ? 34 1
   ATOM 5972 CD1 . ILE F 38 ? 10.47240 18.69824 38.63913 1.000 77.25445 C ? F ? 34 1
   ATOM 5973 H . ILE F 38 ? 12.15703 20.24502 40.63900 1.000 71.39239 H ? F ? 34 1
   ATOM 5974 HA . ILE F 38 ? 11.63044 21.92450 38.37369 1.000 79.71334 H ? F ? 34 1
   ATOM 5975 HB . ILE F 38 ? 9.52769 21.53170 40.46033 1.000 64.83291 H ? F ? 34 1
   ATOM 5976 HG12 . ILE F 38 ? 10.19556 19.36573 40.62049 1.000 72.61755 H ? F ? 34 1
   ATOM 5977 HG13 . ILE F 38 ? 8.75489 19.40528 39.66737 1.000 72.61755 H ? F ? 34 1
   ATOM 5978 HG21 . ILE F 38 ? 8.05857 21.44716 38.58817 1.000 77.04341 H ? F ? 34 1
   ATOM 5979 HG22 . ILE F 38 ? 9.19500 22.78046 38.35097 1.000 77.04341 H ? F ? 34 1
   ATOM 5980 HG23 . ILE F 38 ? 9.41884 21.25857 37.46892 1.000 77.04341 H ? F ? 34 1
   ATOM 5981 HD11 . ILE F 38 ? 10.17564 17.66894 38.84573 1.000 95.61970 H ? F ? 34 1
   ATOM 5982 HD12 . ILE F 38 ? 10.17236 18.96481 37.62486 1.000 95.61970 H ? F ? 34 1
   ATOM 5983 HD13 . ILE F 38 ? 11.55209 18.76396 38.72538 1.000 95.61970 H ? F ? 34 1
   ATOM 5984 N . ALA F 39 ? 11.24678 23.27436 41.41059 1.000 70.54424 N ? F ? 35 1
   ATOM 5985 CA . ALA F 39 ? 11.08919 24.50841 42.18771 1.000 65.49132 C ? F ? 35 1
   ATOM 5986 C . ALA F 39 ? 12.22854 25.49871 41.94815 1.000 69.33935 C ? F ? 35 1
   ATOM 5987 O . ALA F 39 ? 11.99257 26.69514 41.76872 1.000 75.41644 O ? F ? 35 1
   ATOM 5988 CB . ALA F 39 ? 11.02240 24.13606 43.66163 1.000 61.86907 C ? F ? 35 1
   ATOM 5989 H . ALA F 39 ? 11.21715 22.39591 41.91028 1.000 87.56745 H ? F ? 35 1
   ATOM 5990 HA . ALA F 39 ? 10.15784 24.98713 41.89144 1.000 81.50395 H ? F ? 35 1
   ATOM 5991 HB1 . ALA F 39 ? 10.76845 25.01906 44.24494 1.000 77.15725 H ? F ? 35 1
   ATOM 5992 HB2 . ALA F 39 ? 10.25098 23.38308 43.81936 1.000 77.15725 H ? F ? 35 1
   ATOM 5993 HB3 . ALA F 39 ? 11.97381 23.75117 44.00579 1.000 77.15725 H ? F ? 35 1
   ATOM 5994 N . ALA F 40 ? 13.45479 24.98592 41.86847 1.000 70.80427 N ? F ? 36 1
   ATOM 5995 CA . ALA F 40 ? 14.63607 25.71314 41.44267 1.000 72.52347 C ? F ? 36 1
   ATOM 5996 C . ALA F 40 ? 14.47139 26.38911 40.07001 1.000 116.40631 C ? F ? 36 1
   ATOM 5997 O . ALA F 40 ? 14.75599 27.57316 39.93634 1.000 57.77756 O ? F ? 36 1
   ATOM 5998 CB . ALA F 40 ? 15.80353 24.70959 41.46842 1.000 59.48314 C ? F ? 36 1
   ATOM 5999 H . ALA F 40 ? 13.56609 23.99915 42.08400 1.000 87.87948 H ? F ? 36 1
   ATOM 6000 HA . ALA F 40 ? 14.84061 26.49885 42.16404 1.000 89.94253 H ? F ? 36 1
   ATOM 6001 HB1 . ALA F 40 ? 16.72850 25.21864 41.19660 1.000 74.29412 H ? F ? 36 1
   ATOM 6002 HB2 . ALA F 40 ? 15.90855 24.28122 42.46559 1.000 74.29412 H ? F ? 36 1
   ATOM 6003 HB3 . ALA F 40 ? 15.61634 23.90710 40.75740 1.000 74.29412 H ? F ? 36 1
   ATOM 6004 N . TYR F 41 ? 13.98625 25.68374 39.05564 1.000 64.41642 N ? F ? 37 1
   ATOM 6005 CA . TYR F 41 ? 13.94478 26.18588 37.67764 1.000 65.81631 C ? F ? 37 1
   ATOM 6006 C . TYR F 41 ? 13.09249 27.45618 37.52436 1.000 74.28210 C ? F ? 37 1
   ATOM 6007 O . TYR F 41 ? 13.50889 28.46362 36.93705 1.000 64.11905 O ? F ? 37 1
   ATOM 6008 CB . TYR F 41 ? 13.38018 25.05508 36.80528 1.000 78.77727 C ? F ? 37 1
   ATOM 6009 CG . TYR F 41 ? 13.23433 25.38226 35.33105 1.000 69.55862 C ? F ? 37 1
   ATOM 6010 CD1 . TYR F 41 ? 14.26226 25.02022 34.44560 1.000 73.45879 C ? F ? 37 1
   ATOM 6011 CD2 . TYR F 41 ? 12.08167 26.02029 34.85804 1.000 58.60739 C ? F ? 37 1
   ATOM 6012 CE1 . TYR F 41 ? 14.13051 25.29159 33.08145 1.000 88.92034 C ? F ? 37 1
   ATOM 6013 CE2 . TYR F 41 ? 11.94211 26.28792 33.49795 1.000 74.52365 C ? F ? 37 1
   ATOM 6014 CZ . TYR F 41 ? 12.97460 25.94585 32.60983 1.000 85.72485 C ? F ? 37 1
   ATOM 6015 OH . TYR F 41 ? 12.90104 26.24991 31.28739 1.000 109.47596 O ? F ? 37 1
   ATOM 6016 H . TYR F 41 ? 13.66797 24.73336 39.22730 1.000 80.21407 H ? F ? 37 1
   ATOM 6017 HA . TYR F 41 ? 14.95611 26.42428 37.34281 1.000 81.89394 H ? F ? 37 1
   ATOM 6018 HB2 . TYR F 41 ? 14.01619 24.17578 36.89774 1.000 97.44709 H ? F ? 37 1
   ATOM 6019 HB3 . TYR F 41 ? 12.40253 24.77082 37.18439 1.000 97.44709 H ? F ? 37 1
   ATOM 6020 HD1 . TYR F 41 ? 15.15804 24.55671 34.82128 1.000 91.06491 H ? F ? 37 1
   ATOM 6021 HD2 . TYR F 41 ? 11.29633 26.31288 35.53561 1.000 73.24323 H ? F ? 37 1
   ATOM 6022 HE1 . TYR F 41 ? 14.90198 25.02852 32.37778 1.000 109.61877 H ? F ? 37 1
   ATOM 6023 HE2 . TYR F 41 ? 11.05314 26.78158 33.13393 1.000 92.34274 H ? F ? 37 1
   ATOM 6024 HH . TYR F 41 ? 12.04304 26.61062 30.99936 1.000 134.28551 H ? F ? 37 1
   ATOM 6025 N . ILE F 42 ? 11.89606 27.38097 38.11077 1.000 80.71719 N ? F ? 38 1
   ATOM 6026 CA . ILE F 42 ? 10.82566 28.39362 38.04216 1.000 71.91524 C ? F ? 38 1
   ATOM 6027 C . ILE F 42 ? 11.21737 29.66474 38.81898 1.000 59.58377 C ? F ? 38 1
   ATOM 6028 O . ILE F 42 ? 11.22647 30.74885 38.24608 1.000 67.82253 O ? F ? 38 1
   ATOM 6029 CB . ILE F 42 ? 9.51018 27.78194 38.60595 1.000 71.41226 C ? F ? 38 1
   ATOM 6030 CG1 . ILE F 42 ? 9.05840 26.49172 37.86694 1.000 66.36915 C ? F ? 38 1
   ATOM 6031 CG2 . ILE F 42 ? 8.39993 28.85114 38.56244 1.000 55.85382 C ? F ? 38 1
   ATOM 6032 CD1 . ILE F 42 ? 8.18345 25.53690 38.67639 1.000 52.68504 C ? F ? 38 1
   ATOM 6033 H . ILE F 42 ? 11.68628 26.50434 38.57902 1.000 99.77499 H ? F ? 38 1
   ATOM 6034 HA . ILE F 42 ? 10.67584 28.67250 37.00074 1.000 89.21265 H ? F ? 38 1
   ATOM 6035 HB . ILE F 42 ? 9.68175 27.51827 39.64890 1.000 88.60907 H ? F ? 38 1
   ATOM 6036 HG12 . ILE F 42 ? 8.52946 26.76744 36.95156 1.000 82.55734 H ? F ? 38 1
   ATOM 6037 HG13 . ILE F 42 ? 9.92570 25.90749 37.56259 1.000 82.55734 H ? F ? 38 1
   ATOM 6038 HG21 . ILE F 42 ? 7.46750 28.44510 38.94986 1.000 69.93895 H ? F ? 38 1
   ATOM 6039 HG22 . ILE F 42 ? 8.66139 29.73022 39.14795 1.000 69.93895 H ? F ? 38 1
   ATOM 6040 HG23 . ILE F 42 ? 8.23880 29.16828 37.53058 1.000 69.93895 H ? F ? 38 1
   ATOM 6041 HD11 . ILE F 42 ? 7.90080 24.70017 38.03688 1.000 66.13641 H ? F ? 38 1
   ATOM 6042 HD12 . ILE F 42 ? 8.73900 25.16494 39.53482 1.000 66.13641 H ? F ? 38 1
   ATOM 6043 HD13 . ILE F 42 ? 7.27659 26.03914 39.01094 1.000 66.13641 H ? F ? 38 1
   ATOM 6044 N . LYS F 43 ? 11.61361 29.51695 40.09985 1.000 67.91285 N ? F ? 39 1
   ATOM 6045 CA . LYS F 43 ? 12.14324 30.57826 40.96383 1.000 58.78703 C ? F ? 39 1
   ATOM 6046 C . LYS F 43 ? 13.29186 31.33678 40.29494 1.000 61.75592 C ? F ? 39 1
   ATOM 6047 O . LYS F 43 ? 13.31336 32.56022 40.33519 1.000 61.39272 O ? F ? 39 1
   ATOM 6048 CB . LYS F 43 ? 12.58503 29.89531 42.27368 1.000 82.82631 C ? F ? 39 1
   ATOM 6049 CG . LYS F 43 ? 12.98720 30.76930 43.47774 1.000 57.20478 C ? F ? 39 1
   ATOM 6050 CD . LYS F 43 ? 14.19074 31.70309 43.29141 1.000 53.58355 C ? F ? 39 1
   ATOM 6051 CE . LYS F 43 ? 14.85365 32.08253 44.63193 1.000 67.26631 C ? F ? 39 1
   ATOM 6052 NZ . LYS F 43 ? 14.84733 33.54467 44.82662 1.000 70.72641 N ? F ? 39 1
   ATOM 6053 H . LYS F 43 ? 11.60790 28.57110 40.47585 1.000 84.40977 H ? F ? 39 1
   ATOM 6054 HA . LYS F 43 ? 11.35478 31.29998 41.17519 1.000 73.45880 H ? F ? 39 1
   ATOM 6055 HB2 . LYS F 43 ? 11.75551 29.28280 42.62228 1.000 102.30594 H ? F ? 39 1
   ATOM 6056 HB3 . LYS F 43 ? 13.39452 29.20441 42.04495 1.000 102.30594 H ? F ? 39 1
   ATOM 6057 HG2 . LYS F 43 ? 12.13012 31.37344 43.76879 1.000 71.56009 H ? F ? 39 1
   ATOM 6058 HG3 . LYS F 43 ? 13.19312 30.09523 44.30544 1.000 71.56009 H ? F ? 39 1
   ATOM 6059 HD2 . LYS F 43 ? 14.94249 31.23477 42.66264 1.000 67.21462 H ? F ? 39 1
   ATOM 6060 HD3 . LYS F 43 ? 13.85189 32.60205 42.77202 1.000 67.21462 H ? F ? 39 1
   ATOM 6061 HE2 . LYS F 43 ? 14.32078 31.61353 45.46018 1.000 83.63394 H ? F ? 39 1
   ATOM 6062 HE3 . LYS F 43 ? 15.88911 31.73664 44.63530 1.000 83.63394 H ? F ? 39 1
   ATOM 6063 HZ1 . LYS F 43 ? 15.37807 33.83305 45.64274 1.000 87.78605 H ? F ? 39 1
   ATOM 6064 HZ2 . LYS F 43 ? 15.18363 34.04491 43.99120 1.000 87.78605 H ? F ? 39 1
   ATOM 6065 HZ3 . LYS F 43 ? 13.88711 33.85571 44.96934 1.000 87.78605 H ? F ? 39 1
   ATOM 6066 N . LYS F 44 ? 14.23834 30.61473 39.65435 1.000 73.79201 N ? F ? 40 1
   ATOM 6067 CA . LYS F 44 ? 15.37450 31.22288 38.92691 1.000 69.62679 C ? F ? 40 1
   ATOM 6068 C . LYS F 44 ? 14.91394 31.99414 37.68818 1.000 76.51018 C ? F ? 40 1
   ATOM 6069 O . LYS F 44 ? 15.35091 33.12604 37.50325 1.000 86.61209 O ? F ? 40 1
   ATOM 6070 CB . LYS F 44 ? 16.41677 30.17786 38.50325 1.000 66.83733 C ? F ? 40 1
   ATOM 6071 CG . LYS F 44 ? 17.08467 29.35067 39.61365 1.000 69.39632 C ? F ? 40 1
   ATOM 6072 CD . LYS F 44 ? 18.55793 29.63719 39.98776 1.000 67.90557 C ? F ? 40 1
   ATOM 6073 CE . LYS F 44 ? 19.25792 28.27013 40.26099 1.000 75.22509 C ? F ? 40 1
   ATOM 6074 NZ . LYS F 44 ? 20.39106 28.41375 41.21043 1.000 125.13321 N ? F ? 40 1
   ATOM 6075 H . LYS F 44 ? 14.14707 29.60238 39.65193 1.000 91.46477 H ? F ? 40 1
   ATOM 6076 HA . LYS F 44 ? 15.84783 31.96574 39.57392 1.000 86.46651 H ? F ? 40 1
   ATOM 6077 HB2 . LYS F 44 ? 15.91943 29.47969 37.83091 1.000 83.11916 H ? F ? 40 1
   ATOM 6078 HB3 . LYS F 44 ? 17.19477 30.67512 37.92374 1.000 83.11916 H ? F ? 40 1
   ATOM 6079 HG2 . LYS F 44 ? 16.49488 29.39937 40.52877 1.000 86.18994 H ? F ? 40 1
   ATOM 6080 HG3 . LYS F 44 ? 17.04517 28.31799 39.25954 1.000 86.18994 H ? F ? 40 1
   ATOM 6081 HD2 . LYS F 44 ? 19.07928 30.15608 39.18281 1.000 84.40104 H ? F ? 40 1
   ATOM 6082 HD3 . LYS F 44 ? 18.57683 30.26352 40.88332 1.000 84.40104 H ? F ? 40 1
   ATOM 6083 HE2 . LYS F 44 ? 18.52595 27.58494 40.69829 1.000 93.18447 H ? F ? 40 1
   ATOM 6084 HE3 . LYS F 44 ? 19.58333 27.82567 39.31505 1.000 93.18447 H ? F ? 40 1
   ATOM 6085 HZ1 . LYS F 44 ? 20.88565 27.53739 41.32197 1.000 153.07421 H ? F ? 40 1
   ATOM 6086 HZ2 . LYS F 44 ? 21.04202 29.12065 40.88669 1.000 153.07421 H ? F ? 40 1
   ATOM 6087 HZ3 . LYS F 44 ? 20.04374 28.69310 42.12827 1.000 153.07421 H ? F ? 40 1
   ATOM 6088 N . GLU F 45 ? 14.06524 31.41984 36.84391 1.000 67.33809 N ? F ? 41 1
   ATOM 6089 CA . GLU F 45 ? 13.53366 32.15855 35.70633 1.000 71.71591 C ? F ? 41 1
   ATOM 6090 C . GLU F 45 ? 12.78010 33.41424 36.14541 1.000 75.93899 C ? F ? 41 1
   ATOM 6091 O . GLU F 45 ? 13.01950 34.47175 35.56932 1.000 90.04571 O ? F ? 41 1
   ATOM 6092 CB . GLU F 45 ? 12.67300 31.24796 34.82313 1.000 84.30675 C ? F ? 41 1
   ATOM 6093 CG . GLU F 45 ? 13.54615 30.35952 33.91766 1.000 92.54078 C ? F ? 41 1
   ATOM 6094 CD . GLU F 45 ? 14.45784 31.16688 32.98290 1.000 106.73379 C ? F ? 41 1
   ATOM 6095 OE1 . GLU F 45 ? 14.03771 32.21957 32.44783 1.000 134.47631 O ? F ? 41 1
   ATOM 6096 OE2 . GLU F 45 ? 15.66492 30.84456 32.87814 1.000 105.89549 O ? F ? 41 1
   ATOM 6097 H . GLU F 45 ? 13.77528 30.45805 36.98034 1.000 83.72006 H ? F ? 41 1
   ATOM 6098 HA . GLU F 45 ? 14.36027 32.52501 35.09998 1.000 88.97346 H ? F ? 41 1
   ATOM 6099 HB2 . GLU F 45 ? 12.04948 30.61158 35.45290 1.000 104.08246 H ? F ? 41 1
   ATOM 6100 HB3 . GLU F 45 ? 12.01582 31.85064 34.19597 1.000 104.08246 H ? F ? 41 1
   ATOM 6101 HG2 . GLU F 45 ? 14.16292 29.72155 34.55420 1.000 113.96329 H ? F ? 41 1
   ATOM 6102 HG3 . GLU F 45 ? 12.90040 29.71978 33.31284 1.000 113.96329 H ? F ? 41 1
   ATOM 6103 N . PHE F 46 ? 11.94694 33.37237 37.18714 1.000 69.30540 N ? F ? 42 1
   ATOM 6104 CA . PHE F 46 ? 11.19617 34.56123 37.63251 1.000 69.77420 C ? F ? 42 1
   ATOM 6105 C . PHE F 46 ? 12.10316 35.70191 38.14296 1.000 78.14249 C ? F ? 42 1
   ATOM 6106 O . PHE F 46 ? 11.87555 36.84017 37.73429 1.000 82.83247 O ? F ? 42 1
   ATOM 6107 CB . PHE F 46 ? 10.14739 34.17523 38.67960 1.000 69.67793 C ? F ? 42 1
   ATOM 6108 CG . PHE F 46 ? 8.78238 33.88798 38.09742 1.000 63.87600 C ? F ? 42 1
   ATOM 6109 CD1 . PHE F 46 ? 8.51838 32.66707 37.45170 1.000 57.52418 C ? F ? 42 1
   ATOM 6110 CD2 . PHE F 46 ? 7.76376 34.85483 38.19291 1.000 75.97846 C ? F ? 42 1
   ATOM 6111 CE1 . PHE F 46 ? 7.27083 32.44383 36.84569 1.000 61.61635 C ? F ? 42 1
   ATOM 6112 CE2 . PHE F 46 ? 6.52275 34.64487 37.56703 1.000 73.68712 C ? F ? 42 1
   ATOM 6113 CZ . PHE F 46 ? 6.29967 33.45156 36.86189 1.000 62.73096 C ? F ? 42 1
   ATOM 6114 H . PHE F 46 ? 11.78367 32.48799 37.65851 1.000 86.08084 H ? F ? 42 1
   ATOM 6115 HA . PHE F 46 ? 10.65691 34.97414 36.78271 1.000 86.64340 H ? F ? 42 1
   ATOM 6116 HB2 . PHE F 46 ? 10.49604 33.30927 39.24559 1.000 86.52787 H ? F ? 42 1
   ATOM 6117 HB3 . PHE F 46 ? 10.04313 34.99583 39.38733 1.000 86.52787 H ? F ? 42 1
   ATOM 6118 HD1 . PHE F 46 ? 9.28069 31.90966 37.38864 1.000 71.94337 H ? F ? 42 1
   ATOM 6119 HD2 . PHE F 46 ? 7.94108 35.78340 38.71759 1.000 94.08851 H ? F ? 42 1
   ATOM 6120 HE1 . PHE F 46 ? 7.08626 31.52567 36.31370 1.000 76.85397 H ? F ? 42 1
   ATOM 6121 HE2 . PHE F 46 ? 5.75726 35.40956 37.59458 1.000 91.33890 H ? F ? 42 1
   ATOM 6122 HZ . PHE F 46 ? 5.38777 33.33828 36.30450 1.000 78.19151 H ? F ? 42 1
   ATOM 6123 N . ASP F 47 ? 13.15053 35.42754 38.94480 1.000 74.59175 N ? F ? 43 1
   ATOM 6124 CA . ASP F 47 ? 14.10285 36.44378 39.39792 1.000 76.40752 C ? F ? 43 1
   ATOM 6125 C . ASP F 47 ? 14.74452 37.15670 38.20178 1.000 119.25631 C ? F ? 43 1
   ATOM 6126 O . ASP F 47 ? 14.92804 38.36894 38.22140 1.000 87.74550 O ? F ? 43 1
   ATOM 6127 CB . ASP F 47 ? 15.22250 35.78070 40.23360 1.000 192.47631 C ? F ? 43 1
   ATOM 6128 CG . ASP F 47 ? 14.84241 35.39732 41.66913 1.000 68.62834 C ? F ? 43 1
   ATOM 6129 OD1 . ASP F 47 ? 13.78892 35.84303 42.16114 1.000 64.76820 O ? F ? 43 1
   ATOM 6130 OD2 . ASP F 47 ? 15.64163 34.69006 42.33267 1.000 63.22509 O ? F ? 43 1
   ATOM 6131 H . ASP F 47 ? 13.25728 34.47737 39.28844 1.000 92.42446 H ? F ? 43 1
   ATOM 6132 HA . ASP F 47 ? 13.59037 37.19124 40.00181 1.000 94.60338 H ? F ? 43 1
   ATOM 6133 HB2 . ASP F 47 ? 15.57231 34.88750 39.71116 1.000 233.88594 H ? F ? 43 1
   ATOM 6134 HB3 . ASP F 47 ? 16.06515 36.47451 40.28719 1.000 233.88594 H ? F ? 43 1
   ATOM 6135 N . LYS F 48 ? 15.05632 36.39429 37.14637 1.000 101.43782 N ? F ? 44 1
   ATOM 6136 CA . LYS F 48 ? 15.72889 36.85473 35.92692 1.000 77.22933 C ? F ? 44 1
   ATOM 6137 C . LYS F 48 ? 14.82975 37.69133 35.02221 1.000 70.03933 C ? F ? 44 1
   ATOM 6138 O . LYS F 48 ? 15.35136 38.54642 34.31660 1.000 88.88631 O ? F ? 44 1
   ATOM 6139 CB . LYS F 48 ? 16.33435 35.61418 35.25210 1.000 79.89591 C ? F ? 44 1
   ATOM 6140 CG . LYS F 48 ? 17.26496 35.92106 34.07031 1.000 98.90470 C ? F ? 44 1
   ATOM 6141 CD . LYS F 48 ? 18.19263 34.74347 33.68363 1.000 88.24023 C ? F ? 44 1
   ATOM 6142 CE . LYS F 48 ? 17.49507 33.38709 33.46148 1.000 83.60612 C ? F ? 44 1
   ATOM 6143 NZ . LYS F 48 ? 16.49304 33.37686 32.36061 1.000 113.23093 N ? F ? 44 1
   ATOM 6144 H . LYS F 48 ? 14.83854 35.40704 37.23056 1.000 124.63974 H ? F ? 44 1
   ATOM 6145 HA . LYS F 48 ? 16.54268 37.51884 36.22446 1.000 95.58956 H ? F ? 44 1
   ATOM 6146 HB2 . LYS F 48 ? 16.92273 35.07812 36.00225 1.000 98.78946 H ? F ? 44 1
   ATOM 6147 HB3 . LYS F 48 ? 15.53189 34.95907 34.91606 1.000 98.78946 H ? F ? 44 1
   ATOM 6148 HG2 . LYS F 48 ? 16.65941 36.20579 33.20711 1.000 121.60000 H ? F ? 44 1
   ATOM 6149 HG3 . LYS F 48 ? 17.90037 36.77089 34.33041 1.000 121.60000 H ? F ? 44 1
   ATOM 6150 HD2 . LYS F 48 ? 18.74679 35.01747 32.78426 1.000 108.80264 H ? F ? 44 1
   ATOM 6151 HD3 . LYS F 48 ? 18.91820 34.61271 34.48657 1.000 108.80264 H ? F ? 44 1
   ATOM 6152 HE2 . LYS F 48 ? 18.25282 32.63268 33.24315 1.000 103.24170 H ? F ? 44 1
   ATOM 6153 HE3 . LYS F 48 ? 17.00361 33.08336 34.39126 1.000 103.24170 H ? F ? 44 1
   ATOM 6154 HZ1 . LYS F 48 ? 16.11341 32.42244 32.28287 1.000 138.79148 H ? F ? 44 1
   ATOM 6155 HZ2 . LYS F 48 ? 15.64370 33.88720 32.58806 1.000 138.79148 H ? F ? 44 1
   ATOM 6156 HZ3 . LYS F 48 ? 16.84611 33.64635 31.46033 1.000 138.79148 H ? F ? 44 1
   ATOM 6157 N . LYS F 49 ? 13.51683 37.46701 35.04158 1.000 67.22680 N ? F ? 45 1
   ATOM 6158 CA . LYS F 49 ? 12.50284 38.30890 34.35948 1.000 74.82468 C ? F ? 45 1
   ATOM 6159 C . LYS F 49 ? 11.95111 39.42504 35.26574 1.000 82.40011 C ? F ? 45 1
   ATOM 6160 O . LYS F 49 ? 12.25379 40.60249 35.08208 1.000 81.29490 O ? F ? 45 1
   ATOM 6161 CB . LYS F 49 ? 11.32482 37.48529 33.77831 1.000 70.50021 C ? F ? 45 1
   ATOM 6162 CG . LYS F 49 ? 11.66982 36.22479 32.95583 1.000 85.44755 C ? F ? 45 1
   ATOM 6163 CD . LYS F 49 ? 10.38077 35.45445 32.61362 1.000 101.21178 C ? F ? 45 1
   ATOM 6164 CE . LYS F 49 ? 10.59360 33.96142 32.28608 1.000 94.95970 C ? F ? 45 1
   ATOM 6165 NZ . LYS F 49 ? 9.29920 33.34684 31.86214 1.000 98.03014 N ? F ? 45 1
   ATOM 6166 H . LYS F 49 ? 13.19926 36.70787 35.63180 1.000 83.58652 H ? F ? 45 1
   ATOM 6167 HA . LYS F 49 ? 12.98917 38.82773 33.53220 1.000 92.70398 H ? F ? 45 1
   ATOM 6168 HB2 . LYS F 49 ? 10.70058 37.14901 34.60695 1.000 87.51461 H ? F ? 45 1
   ATOM 6169 HB3 . LYS F 49 ? 10.72121 38.14630 33.15628 1.000 87.51461 H ? F ? 45 1
   ATOM 6170 HG2 . LYS F 49 ? 12.18390 36.50067 32.03521 1.000 105.45141 H ? F ? 45 1
   ATOM 6171 HG3 . LYS F 49 ? 12.32561 35.57427 33.52586 1.000 105.45141 H ? F ? 45 1
   ATOM 6172 HD2 . LYS F 49 ? 9.69312 35.49896 33.46212 1.000 124.36849 H ? F ? 45 1
   ATOM 6173 HD3 . LYS F 49 ? 9.89319 35.94824 31.76907 1.000 124.36849 H ? F ? 45 1
   ATOM 6174 HE2 . LYS F 49 ? 11.34084 33.85650 31.49672 1.000 116.86600 H ? F ? 45 1
   ATOM 6175 HE3 . LYS F 49 ? 10.97340 33.45942 33.17771 1.000 116.86600 H ? F ? 45 1
   ATOM 6176 HZ1 . LYS F 49 ? 9.30491 32.34297 31.82694 1.000 120.55053 H ? F ? 45 1
   ATOM 6177 HZ2 . LYS F 49 ? 8.50569 33.64091 32.44855 1.000 120.55053 H ? F ? 45 1
   ATOM 6178 HZ3 . LYS F 49 ? 8.96038 33.67401 30.95863 1.000 120.55053 H ? F ? 45 1
   ATOM 6179 N . TYR F 50 ? 11.10455 39.03848 36.23098 1.000 74.57790 N ? F ? 46 1
   ATOM 6180 CA . TYR F 50 ? 10.24069 39.88654 37.04143 1.000 69.06930 C ? F ? 46 1
   ATOM 6181 C . TYR F 50 ? 10.87798 40.38939 38.32688 1.000 84.74234 C ? F ? 46 1
   ATOM 6182 O . TYR F 50 ? 10.22715 41.10860 39.08155 1.000 94.01486 O ? F ? 46 1
   ATOM 6183 CB . TYR F 50 ? 8.96059 39.13965 37.33283 1.000 60.11870 C ? F ? 46 1
   ATOM 6184 CG . TYR F 50 ? 8.16230 38.76753 36.09912 1.000 92.93741 C ? F ? 46 1
   ATOM 6185 CD1 . TYR F 50 ? 7.71081 39.73538 35.17157 1.000 91.10020 C ? F ? 46 1
   ATOM 6186 CD2 . TYR F 50 ? 7.83098 37.41927 35.89621 1.000 94.17508 C ? F ? 46 1
   ATOM 6187 CE1 . TYR F 50 ? 6.92648 39.33682 34.06369 1.000 100.34696 C ? F ? 46 1
   ATOM 6188 CE2 . TYR F 50 ? 7.04753 37.02023 34.79819 1.000 91.46434 C ? F ? 46 1
   ATOM 6189 CZ . TYR F 50 ? 6.61509 37.97566 33.86702 1.000 193.12631 C ? F ? 46 1
   ATOM 6190 OH . TYR F 50 ? 5.90745 37.56859 32.78877 1.000 97.25519 O ? F ? 46 1
   ATOM 6191 H . TYR F 50 ? 11.04809 38.04572 36.41571 1.000 92.40784 H ? F ? 46 1
   ATOM 6192 HA . TYR F 50 ? 9.99465 40.77574 36.45855 1.000 85.79752 H ? F ? 46 1
   ATOM 6193 HB2 . TYR F 50 ? 9.20378 38.24213 37.89991 1.000 75.05680 H ? F ? 46 1
   ATOM 6194 HB3 . TYR F 50 ? 8.31677 39.75764 37.95871 1.000 75.05680 H ? F ? 46 1
   ATOM 6195 HD1 . TYR F 50 ? 7.96709 40.77868 35.29751 1.000 112.23460 H ? F ? 46 1
   ATOM 6196 HD2 . TYR F 50 ? 8.19496 36.68107 36.58635 1.000 115.92446 H ? F ? 46 1
   ATOM 6197 HE1 . TYR F 50 ? 6.58436 40.05947 33.33664 1.000 123.33072 H ? F ? 46 1
   ATOM 6198 HE2 . TYR F 50 ? 6.78293 35.98145 34.66434 1.000 112.67156 H ? F ? 46 1
   ATOM 6199 HH . TYR F 50 ? 6.01086 36.61914 32.63761 1.000 119.62059 H ? F ? 46 1
   ATOM 6200 N . ASN F 51 ? 12.16763 40.11504 38.51143 1.000 90.97203 N ? F ? 47 1
   ATOM 6201 CA . ASN F 51 ? 13.03819 40.64728 39.55879 1.000 99.71135 C ? F ? 47 1
   ATOM 6202 C . ASN F 51 ? 12.82863 39.99900 40.93370 1.000 79.31280 C ? F ? 47 1
   ATOM 6203 O . ASN F 51 ? 11.68026 39.76146 41.30988 1.000 76.20306 O ? F ? 47 1
   ATOM 6204 CB . ASN F 51 ? 12.98349 42.19541 39.60243 1.000 94.96272 C ? F ? 47 1
   ATOM 6205 CG . ASN F 51 ? 13.21050 42.80862 38.22622 1.000 99.69790 C ? F ? 47 1
   ATOM 6206 OD1 . ASN F 51 ? 14.32841 42.82211 37.70512 1.000 116.83858 O ? F ? 47 1
   ATOM 6207 ND2 . ASN F 51 ? 12.15707 43.29481 37.58671 1.000 82.61319 N ? F ? 47 1
   ATOM 6208 H . ASN F 51 ? 12.60329 39.49159 37.84946 1.000 112.08079 H ? F ? 47 1
   ATOM 6209 HA . ASN F 51 ? 14.04273 40.40517 39.21887 1.000 122.56798 H ? F ? 47 1
   ATOM 6210 HB2 . ASN F 51 ? 12.03112 42.52626 40.00506 1.000 116.86962 H ? F ? 47 1
   ATOM 6211 HB3 . ASN F 51 ? 13.75943 42.56352 40.26840 1.000 116.86962 H ? F ? 47 1
   ATOM 6212 HD21 . ASN F 51 ? 12.30694 43.49739 36.61451 1.000 102.05018 H ? F ? 47 1
   ATOM 6213 HD22 . ASN F 51 ? 11.25050 43.15399 37.98729 1.000 102.05018 H ? F ? 47 1
   ATOM 6214 N . PRO F 52 ? 13.91267 39.75836 41.69586 1.000 66.92605 N ? F ? 48 1
   ATOM 6215 CA . PRO F 52 ? 13.86560 39.23388 43.04316 1.000 71.31973 C ? F ? 48 1
   ATOM 6216 C . PRO F 52 ? 12.95086 39.98798 44.01383 1.000 79.55837 C ? F ? 48 1
   ATOM 6217 O . PRO F 52 ? 12.66684 41.16496 43.78923 1.000 80.42114 O ? F ? 48 1
   ATOM 6218 CB . PRO F 52 ? 15.30223 39.32123 43.56578 1.000 77.50778 C ? F ? 48 1
   ATOM 6219 CG . PRO F 52 ? 16.12985 39.11863 42.32213 1.000 68.29232 C ? F ? 48 1
   ATOM 6220 CD . PRO F 52 ? 15.30819 39.91806 41.31793 1.000 77.09176 C ? F ? 48 1
   ATOM 6221 HA . PRO F 52 ? 13.55456 38.19433 42.96937 1.000 88.49803 H ? F ? 48 1
   ATOM 6222 HB2 . PRO F 52 ? 15.49206 40.31977 43.96845 1.000 95.92370 H ? F ? 48 1
   ATOM 6223 HB3 . PRO F 52 ? 15.52267 38.55916 44.31710 1.000 95.92370 H ? F ? 48 1
   ATOM 6224 HG2 . PRO F 52 ? 17.13923 39.51109 42.43600 1.000 84.86514 H ? F ? 48 1
   ATOM 6225 HG3 . PRO F 52 ? 16.15042 38.06440 42.05305 1.000 84.86514 H ? F ? 48 1
   ATOM 6226 HD2 . PRO F 52 ? 15.57016 40.97398 41.39241 1.000 95.42447 H ? F ? 48 1
   ATOM 6227 HD3 . PRO F 52 ? 15.51833 39.54485 40.31638 1.000 95.42447 H ? F ? 48 1
   ATOM 6228 N . THR F 53 ? 12.52313 39.35623 45.11476 1.000 76.56300 N ? F ? 49 1
   ATOM 6229 CA . THR F 53 ? 12.83309 37.97470 45.54077 1.000 62.82361 C ? F ? 49 1
   ATOM 6230 C . THR F 53 ? 11.65043 37.03260 45.42767 1.000 71.13416 C ? F ? 49 1
   ATOM 6231 O . THR F 53 ? 10.69741 37.12277 46.19570 1.000 95.74631 O ? F ? 49 1
   ATOM 6232 CB . THR F 53 ? 13.39333 37.97352 46.96376 1.000 68.47876 C ? F ? 49 1
   ATOM 6233 OG1 . THR F 53 ? 14.55305 38.76014 47.06641 1.000 85.90351 O ? F ? 49 1
   ATOM 6234 CG2 . THR F 53 ? 13.85740 36.59269 47.38254 1.000 63.39012 C ? F ? 49 1
   ATOM 6235 H . THR F 53 ? 12.12224 39.97696 45.81933 1.000 94.78996 H ? F ? 49 1
   ATOM 6236 HA . THR F 53 ? 13.62646 37.56453 44.93188 1.000 78.30269 H ? F ? 49 1
   ATOM 6237 HB . THR F 53 ? 12.64430 38.32631 47.66980 1.000 85.08888 H ? F ? 49 1
   ATOM 6238 HG1 . THR F 53 ? 14.26628 39.59579 47.52552 1.000 105.99857 H ? F ? 49 1
   ATOM 6239 HG21 . THR F 53 ? 14.15964 36.64470 48.43089 1.000 78.98251 H ? F ? 49 1
   ATOM 6240 HG22 . THR F 53 ? 13.04830 35.87144 47.29456 1.000 78.98251 H ? F ? 49 1
   ATOM 6241 HG23 . THR F 53 ? 14.69643 36.28523 46.76225 1.000 78.98251 H ? F ? 49 1
   ATOM 6242 N . TRP F 54 ? 11.70720 36.10390 44.48437 1.000 54.84713 N ? F ? 50 1
   ATOM 6243 CA . TRP F 54 ? 10.70674 35.03164 44.32471 1.000 50.22562 C ? F ? 50 1
   ATOM 6244 C . TRP F 54 ? 11.03053 33.78684 45.13277 1.000 49.09383 C ? F ? 50 1
   ATOM 6245 O . TRP F 54 ? 12.17995 33.45981 45.39867 1.000 59.09167 O ? F ? 50 1
   ATOM 6246 CB . TRP F 54 ? 10.53926 34.64434 42.85051 1.000 52.38732 C ? F ? 50 1
   ATOM 6247 CG . TRP F 54 ? 9.96866 35.72026 42.01376 1.000 57.89445 C ? F ? 50 1
   ATOM 6248 CD1 . TRP F 54 ? 10.63548 36.80005 41.55334 1.000 85.56261 C ? F ? 50 1
   ATOM 6249 CD2 . TRP F 54 ? 8.58273 35.93710 41.67281 1.000 57.46219 C ? F ? 50 1
   ATOM 6250 NE1 . TRP F 54 ? 9.75131 37.68219 40.97514 1.000 73.37158 N ? F ? 50 1
   ATOM 6251 CE2 . TRP F 54 ? 8.47070 37.19654 41.02326 1.000 59.60356 C ? F ? 50 1
   ATOM 6252 CE3 . TRP F 54 ? 7.40029 35.20897 41.88506 1.000 61.83468 C ? F ? 50 1
   ATOM 6253 CZ2 . TRP F 54 ? 7.23598 37.69856 40.59761 1.000 74.58724 C ? F ? 50 1
   ATOM 6254 CZ3 . TRP F 54 ? 6.14570 35.68641 41.45221 1.000 66.02057 C ? F ? 50 1
   ATOM 6255 CH2 . TRP F 54 ? 6.07228 36.93096 40.79975 1.000 77.12988 C ? F ? 50 1
   ATOM 6256 H . TRP F 54 ? 12.47841 36.12116 43.82130 1.000 68.73091 H ? F ? 50 1
   ATOM 6257 HA . TRP F 54 ? 9.74879 35.40460 44.67463 1.000 63.18510 H ? F ? 50 1
   ATOM 6258 HB2 . TRP F 54 ? 11.50449 34.34504 42.43967 1.000 65.77914 H ? F ? 50 1
   ATOM 6259 HB3 . TRP F 54 ? 9.86877 33.79467 42.78545 1.000 65.77914 H ? F ? 50 1
   ATOM 6260 HD1 . TRP F 54 ? 11.69446 36.98921 41.69229 1.000 105.58949 H ? F ? 50 1
   ATOM 6261 HE1 . TRP F 54 ? 10.04119 38.61588 40.69664 1.000 90.96026 H ? F ? 50 1
   ATOM 6262 HE3 . TRP F 54 ? 7.46968 34.26865 42.40507 1.000 77.11598 H ? F ? 50 1
   ATOM 6263 HZ2 . TRP F 54 ? 7.18124 38.66447 40.11644 1.000 92.41905 H ? F ? 50 1
   ATOM 6264 HZ3 . TRP F 54 ? 5.24942 35.10960 41.62558 1.000 82.13904 H ? F ? 50 1
   ATOM 6265 HH2 . TRP F 54 ? 5.11915 37.30341 40.45151 1.000 95.47021 H ? F ? 50 1
   ATOM 6266 N . HIS F 55 ? 10.04547 32.98622 45.44535 1.000 46.85438 N ? F ? 51 1
   ATOM 6267 CA . HIS F 55 ? 10.20385 31.77144 46.23555 1.000 46.88670 C ? F ? 51 1
   ATOM 6268 C . HIS F 55 ? 9.20158 30.77576 45.69823 1.000 50.05047 C ? F ? 51 1
   ATOM 6269 O . HIS F 55 ? 8.10052 31.15010 45.27033 1.000 58.54709 O ? F ? 51 1
   ATOM 6270 CB . HIS F 55 ? 9.96580 32.03542 47.74073 1.000 62.26592 C ? F ? 51 1
   ATOM 6271 CG . HIS F 55 ? 10.46476 33.35339 48.31011 1.000 51.22394 C ? F ? 51 1
   ATOM 6272 ND1 . HIS F 55 ? 9.89739 34.60897 48.07692 1.000 54.74009 N ? F ? 51 1
   ATOM 6273 CD2 . HIS F 55 ? 11.46536 33.49078 49.20548 1.000 40.24279 C ? F ? 51 1
   ATOM 6274 CE1 . HIS F 55 ? 10.60394 35.47287 48.78738 1.000 68.29631 C ? F ? 51 1
   ATOM 6275 NE2 . HIS F 55 ? 11.54582 34.82974 49.47739 1.000 50.55494 N ? F ? 51 1
   ATOM 6276 H . HIS F 55 ? 9.09521 33.31924 45.27900 1.000 59.13961 H ? F ? 51 1
   ATOM 6277 HA . HIS F 55 ? 11.20282 31.37457 46.10264 1.000 59.17840 H ? F ? 51 1
   ATOM 6278 HB2 . HIS F 55 ? 8.88789 32.01294 47.91822 1.000 77.63347 H ? F ? 51 1
   ATOM 6279 HB3 . HIS F 55 ? 10.39733 31.23406 48.32184 1.000 77.63347 H ? F ? 51 1
   ATOM 6280 HD2 . HIS F 55 ? 12.04983 32.71363 49.65483 1.000 51.20570 H ? F ? 51 1
   ATOM 6281 HE1 . HIS F 55 ? 10.46944 36.53881 48.75630 1.000 84.86994 H ? F ? 51 1
   ATOM 6282 HE2 . HIS F 55 ? 12.22591 35.28855 50.09011 1.000 63.58029 H ? F ? 51 1
   ATOM 6283 N . CYS F 56 ? 9.57385 29.50763 45.67291 1.000 60.20485 N ? F ? 52 1
   ATOM 6284 CA . CYS F 56 ? 8.75146 28.48652 45.01555 1.000 62.44599 C ? F ? 52 1
   ATOM 6285 C . CYS F 56 ? 8.72191 27.17668 45.79745 1.000 50.06127 C ? F ? 52 1
   ATOM 6286 O . CYS F 56 ? 9.75792 26.70299 46.27350 1.000 62.69061 O ? F ? 52 1
   ATOM 6287 CB . CYS F 56 ? 9.27880 28.25494 43.59550 1.000 73.28249 C ? F ? 52 1
   ATOM 6288 SG . CYS F 56 ? 8.22918 27.05995 42.70410 1.000 100.60861 S ? F ? 52 1
   ATOM 6289 H . CYS F 56 ? 10.48024 29.23775 46.03275 1.000 75.16018 H ? F ? 52 1
   ATOM 6290 HA . CYS F 56 ? 7.72807 28.84004 44.93095 1.000 77.84955 H ? F ? 52 1
   ATOM 6291 HB2 . CYS F 56 ? 9.31820 29.19463 43.05809 1.000 90.85334 H ? F ? 52 1
   ATOM 6292 HB3 . CYS F 56 ? 10.29437 27.85565 43.65332 1.000 90.85334 H ? F ? 52 1
   ATOM 6293 HG . CYS F 56 ? 8.96903 27.02526 41.58444 1.000 123.64470 H ? F ? 52 1
   ATOM 6294 N . ILE F 57 ? 7.55172 26.56301 45.85623 1.000 57.85814 N ? F ? 53 1
   ATOM 6295 CA . ILE F 57 ? 7.33833 25.24332 46.41388 1.000 60.73892 C ? F ? 53 1
   ATOM 6296 C . ILE F 57 ? 6.55420 24.40934 45.41927 1.000 49.64631 C ? F ? 53 1
   ATOM 6297 O . ILE F 57 ? 5.59356 24.85265 44.79916 1.000 62.36948 O ? F ? 53 1
   ATOM 6298 CB . ILE F 57 ? 6.66234 25.30988 47.79445 1.000 56.12630 C ? F ? 53 1
   ATOM 6299 CG1 . ILE F 57 ? 7.44225 26.22205 48.77269 1.000 63.61918 C ? F ? 53 1
   ATOM 6300 CG2 . ILE F 57 ? 6.50651 23.89373 48.39322 1.000 52.27374 C ? F ? 53 1
   ATOM 6301 CD1 . ILE F 57 ? 6.91077 27.65947 48.77524 1.000 55.71324 C ? F ? 53 1
   ATOM 6302 H . ILE F 57 ? 6.76297 27.00309 45.38657 1.000 72.34412 H ? F ? 53 1
   ATOM 6303 HA . ILE F 57 ? 8.30342 24.76333 46.53888 1.000 75.80106 H ? F ? 53 1
   ATOM 6304 HB . ILE F 57 ? 5.66017 25.71325 47.66549 1.000 70.26592 H ? F ? 53 1
   ATOM 6305 HG12 . ILE F 57 ? 7.34608 25.83842 49.78853 1.000 79.25737 H ? F ? 53 1
   ATOM 6306 HG13 . ILE F 57 ? 8.50362 26.22072 48.53352 1.000 79.25737 H ? F ? 53 1
   ATOM 6307 HG21 . ILE F 57 ? 5.98676 23.95120 49.34729 1.000 65.64284 H ? F ? 53 1
   ATOM 6308 HG22 . ILE F 57 ? 5.91444 23.24933 47.74595 1.000 65.64284 H ? F ? 53 1
   ATOM 6309 HG23 . ILE F 57 ? 7.48374 23.44246 48.55118 1.000 65.64284 H ? F ? 53 1
   ATOM 6310 HD11 . ILE F 57 ? 7.53190 28.26968 49.43343 1.000 69.77025 H ? F ? 53 1
   ATOM 6311 HD12 . ILE F 57 ? 6.92756 28.10082 47.78526 1.000 69.77025 H ? F ? 53 1
   ATOM 6312 HD13 . ILE F 57 ? 5.89059 27.66858 49.15003 1.000 69.77025 H ? F ? 53 1
   ATOM 6313 N . VAL F 58 ? 6.97662 23.17431 45.27512 1.000 55.44630 N ? F ? 54 1
   ATOM 6314 CA . VAL F 58 ? 6.45057 22.22629 44.30487 1.000 58.59218 C ? F ? 54 1
   ATOM 6315 C . VAL F 58 ? 6.28152 20.92426 45.04333 1.000 58.97543 C ? F ? 54 1
   ATOM 6316 O . VAL F 58 ? 7.25089 20.42071 45.59955 1.000 59.18788 O ? F ? 54 1
   ATOM 6317 CB . VAL F 58 ? 7.40090 22.04987 43.11334 1.000 52.85949 C ? F ? 54 1
   ATOM 6318 CG1 . VAL F 58 ? 6.86020 20.97768 42.18089 1.000 47.28362 C ? F ? 54 1
   ATOM 6319 CG2 . VAL F 58 ? 7.55358 23.36389 42.33603 1.000 58.42478 C ? F ? 54 1
   ATOM 6320 H . VAL F 58 ? 7.73460 22.84792 45.86860 1.000 69.44992 H ? F ? 54 1
   ATOM 6321 HA . VAL F 58 ? 5.48815 22.56529 43.93477 1.000 73.22498 H ? F ? 54 1
   ATOM 6322 HB . VAL F 58 ? 8.38153 21.74430 43.47521 1.000 66.34575 H ? F ? 54 1
   ATOM 6323 HG11 . VAL F 58 ? 7.44095 20.95859 41.25960 1.000 59.65470 H ? F ? 54 1
   ATOM 6324 HG12 . VAL F 58 ? 6.94186 19.99820 42.65545 1.000 59.65470 H ? F ? 54 1
   ATOM 6325 HG13 . VAL F 58 ? 5.82045 21.17491 41.93672 1.000 59.65470 H ? F ? 54 1
   ATOM 6326 HG21 . VAL F 58 ? 8.16370 23.20845 41.44682 1.000 73.02410 H ? F ? 54 1
   ATOM 6327 HG22 . VAL F 58 ? 6.57314 23.73161 42.04482 1.000 73.02410 H ? F ? 54 1
   ATOM 6328 HG23 . VAL F 58 ? 8.04076 24.11096 42.95996 1.000 73.02410 H ? F ? 54 1
   ATOM 6329 N . GLY F 59 ? 5.06027 20.41232 45.12125 1.000 62.41466 N ? F ? 55 1
   ATOM 6330 CA . GLY F 59 ? 4.78833 19.29156 46.00130 1.000 68.09557 C ? F ? 55 1
   ATOM 6331 C . GLY F 59 ? 3.40575 18.71838 45.85587 1.000 85.45631 C ? F ? 55 1
   ATOM 6332 O . GLY F 59 ? 2.53259 19.30793 45.22386 1.000 65.06651 O ? F ? 55 1
   ATOM 6333 H . GLY F 59 ? 4.28488 20.88423 44.66467 1.000 77.81195 H ? F ? 55 1
   ATOM 6334 HA2 . GLY F 59 ? 5.50538 18.50159 45.79721 1.000 84.62904 H ? F ? 55 1
   ATOM 6335 HA3 . GLY F 59 ? 4.91196 19.60619 47.03509 1.000 84.62904 H ? F ? 55 1
   ATOM 6336 N . ARG F 60 ? 3.22207 17.55112 46.46438 1.000 69.72953 N ? F ? 56 1
   ATOM 6337 CA . ARG F 60 ? 1.95002 16.83623 46.47199 1.000 62.24093 C ? F ? 56 1
   ATOM 6338 C . ARG F 60 ? 1.22393 16.88009 47.81153 1.000 73.49443 C ? F ? 56 1
   ATOM 6339 O . ARG F 60 ? 0.00416 16.87949 47.81613 1.000 75.76005 O ? F ? 56 1
   ATOM 6340 CB . ARG F 60 ? 2.15464 15.39835 45.98702 1.000 74.00838 C ? F ? 56 1
   ATOM 6341 CG . ARG F 60 ? 2.78116 15.36231 44.58555 1.000 97.30217 C ? F ? 56 1
   ATOM 6342 CD . ARG F 60 ? 2.95098 13.93236 44.05391 1.000 108.96631 C ? F ? 56 1
   ATOM 6343 NE . ARG F 60 ? 3.95656 13.92333 42.97338 1.000 118.49971 N ? F ? 56 1
   ATOM 6344 CZ . ARG F 60 ? 3.84907 13.49452 41.73719 1.000 104.12034 C ? F ? 56 1
   ATOM 6345 NH1 . ARG F 60 ? 2.74276 12.98444 41.26496 1.000 115.48825 N ? F ? 56 1
   ATOM 6346 NH2 . ARG F 60 ? 4.87769 13.58265 40.94338 1.000 124.96631 N ? F ? 56 1
   ATOM 6347 H . ARG F 60 ? 4.03801 17.12283 46.90339 1.000 86.58979 H ? F ? 56 1
   ATOM 6348 HA . ARG F 60 ? 1.27206 17.32347 45.77230 1.000 77.60348 H ? F ? 56 1
   ATOM 6349 HB2 . ARG F 60 ? 2.79397 14.85850 46.68867 1.000 91.72441 H ? F ? 56 1
   ATOM 6350 HB3 . ARG F 60 ? 1.18044 14.90396 45.94635 1.000 91.72441 H ? F ? 56 1
   ATOM 6351 HG2 . ARG F 60 ? 2.17146 15.93035 43.88055 1.000 119.67696 H ? F ? 56 1
   ATOM 6352 HG3 . ARG F 60 ? 3.77060 15.82290 44.63914 1.000 119.67696 H ? F ? 56 1
   ATOM 6353 HD2 . ARG F 60 ? 3.33061 13.30915 44.86886 1.000 133.67394 H ? F ? 56 1
   ATOM 6354 HD3 . ARG F 60 ? 1.98766 13.54098 43.73215 1.000 133.67394 H ? F ? 56 1
   ATOM 6355 HE . ARG F 60 ? 4.85111 14.36151 43.23881 1.000 145.11401 H ? F ? 56 1
   ATOM 6356 HH11 . ARG F 60 ? 1.95905 12.90966 41.88117 1.000 141.50026 H ? F ? 56 1
   ATOM 6357 HH12 . ARG F 60 ? 2.69526 12.70136 40.30400 1.000 141.50026 H ? F ? 56 1
   ATOM 6358 HH21 . ARG F 60 ? 5.72771 13.98526 41.31705 1.000 152.87394 H ? F ? 56 1
   ATOM 6359 HH22 . ARG F 60 ? 4.84904 13.28471 39.98758 1.000 152.87394 H ? F ? 56 1
   ATOM 6360 N . ASN F 61 ? 1.92951 16.96054 48.93565 1.000 75.46910 N ? F ? 57 1
   ATOM 6361 CA . ASN F 61 ? 1.30232 17.10877 50.24303 1.000 71.44496 C ? F ? 57 1
   ATOM 6362 C . ASN F 61 ? 2.04452 18.18662 51.00151 1.000 61.03856 C ? F ? 57 1
   ATOM 6363 O . ASN F 61 ? 3.10449 17.91641 51.56033 1.000 58.91849 O ? F ? 57 1
   ATOM 6364 CB . ASN F 61 ? 1.22727 15.76190 50.96975 1.000 79.98121 C ? F ? 57 1
   ATOM 6365 CG . ASN F 61 ? 0.69232 15.92214 52.38391 1.000 89.88266 C ? F ? 57 1
   ATOM 6366 OD1 . ASN F 61 ? 1.46840 15.91458 53.33137 1.000 79.78530 O ? F ? 57 1
   ATOM 6367 ND2 . ASN F 61 ? -0.60842 16.06352 52.56962 1.000 107.58302 N ? F ? 57 1
   ATOM 6368 H . ASN F 61 ? 2.94344 17.00175 48.87469 1.000 93.47728 H ? F ? 57 1
   ATOM 6369 HA . ASN F 61 ? 0.27659 17.44190 50.12493 1.000 88.64831 H ? F ? 57 1
   ATOM 6370 HB2 . ASN F 61 ? 0.56607 15.09105 50.41975 1.000 98.89181 H ? F ? 57 1
   ATOM 6371 HB3 . ASN F 61 ? 2.22412 15.32322 51.02859 1.000 98.89181 H ? F ? 57 1
   ATOM 6372 HD21 . ASN F 61 ? -0.89294 16.25693 53.53079 1.000 132.01398 H ? F ? 57 1
   ATOM 6373 HD22 . ASN F 61 ? -1.27009 16.08787 51.80706 1.000 132.01398 H ? F ? 57 1
   ATOM 6374 N . PHE F 62 ? 1.48715 19.39356 50.96259 1.000 65.53455 N ? F ? 58 1
   ATOM 6375 CA . PHE F 62 ? 1.91384 20.51780 51.76046 1.000 67.85225 C ? F ? 58 1
   ATOM 6376 C . PHE F 62 ? 0.78394 21.52070 51.92503 1.000 68.76338 C ? F ? 58 1
   ATOM 6377 O . PHE F 62 ? -0.16026 21.56886 51.15169 1.000 76.84277 O ? F ? 58 1
   ATOM 6378 CB . PHE F 62 ? 3.20044 21.16047 51.19639 1.000 70.62523 C ? F ? 58 1
   ATOM 6379 CG . PHE F 62 ? 3.03631 21.99410 49.94945 1.000 56.52078 C ? F ? 58 1
   ATOM 6380 CD1 . PHE F 62 ? 3.04175 21.39232 48.69315 1.000 62.99085 C ? F ? 58 1
   ATOM 6381 CD2 . PHE F 62 ? 2.89079 23.38645 50.05043 1.000 66.77025 C ? F ? 58 1
   ATOM 6382 CE1 . PHE F 62 ? 2.84984 22.18169 47.54388 1.000 122.44631 C ? F ? 58 1
   ATOM 6383 CE2 . PHE F 62 ? 2.69204 24.17181 48.91002 1.000 48.87913 C ? F ? 58 1
   ATOM 6384 CZ . PHE F 62 ? 2.64431 23.56746 47.65761 1.000 58.84708 C ? F ? 58 1
   ATOM 6385 H . PHE F 62 ? 0.58994 19.50162 50.49666 1.000 81.55582 H ? F ? 58 1
   ATOM 6386 HA . PHE F 62 ? 2.13769 20.12818 52.74704 1.000 84.33706 H ? F ? 58 1
   ATOM 6387 HB2 . PHE F 62 ? 3.64583 21.78255 51.97763 1.000 87.66464 H ? F ? 58 1
   ATOM 6388 HB3 . PHE F 62 ? 3.91921 20.37794 50.99202 1.000 87.66464 H ? F ? 58 1
   ATOM 6389 HD1 . PHE F 62 ? 3.18897 20.32563 48.60410 1.000 78.50338 H ? F ? 58 1
   ATOM 6390 HD2 . PHE F 62 ? 2.91331 23.85461 51.02555 1.000 83.03866 H ? F ? 58 1
   ATOM 6391 HE1 . PHE F 62 ? 2.87305 21.72438 46.56457 1.000 149.84994 H ? F ? 58 1
   ATOM 6392 HE2 . PHE F 62 ? 2.59249 25.24092 48.99993 1.000 61.56931 H ? F ? 58 1
   ATOM 6393 HZ . PHE F 62 ? 2.51034 24.16829 46.76704 1.000 73.53086 H ? F ? 58 1
   ATOM 6394 N . GLY F 63 ? 0.90935 22.37330 52.92130 1.000 64.98923 N ? F ? 59 1
   ATOM 6395 CA . GLY F 63 ? 0.07802 23.52086 53.20552 1.000 61.56821 C ? F ? 59 1
   ATOM 6396 C . GLY F 63 ? 0.97745 24.65575 53.60806 1.000 47.24393 C ? F ? 59 1
   ATOM 6397 O . GLY F 63 ? 2.13896 24.44573 53.94905 1.000 61.13583 O ? F ? 59 1
   ATOM 6398 H . GLY F 63 ? 1.70872 22.25166 53.52899 1.000 80.90144 H ? F ? 59 1
   ATOM 6399 HA2 . GLY F 63 ? -0.46076 23.79052 52.30871 1.000 76.79621 H ? F ? 59 1
   ATOM 6400 HA3 . GLY F 63 ? -0.62081 23.29978 54.01548 1.000 76.79621 H ? F ? 59 1
   ATOM 6401 N . SER F 64 ? 0.48034 25.86783 53.50270 1.000 44.74302 N ? F ? 60 1
   ATOM 6402 CA . SER F 64 ? 1.30530 27.06621 53.57497 1.000 47.90629 C ? F ? 60 1
   ATOM 6403 C . SER F 64 ? 0.56849 28.18282 54.25533 1.000 47.78782 C ? F ? 60 1
   ATOM 6404 O . SER F 64 ? -0.62362 28.36199 54.02694 1.000 60.04576 O ? F ? 60 1
   ATOM 6405 CB . SER F 64 ? 1.74529 27.51664 52.16375 1.000 60.62131 C ? F ? 60 1
   ATOM 6406 OG . SER F 64 ? 0.65883 27.55745 51.23614 1.000 67.56857 O ? F ? 60 1
   ATOM 6407 H . SER F 64 ? -0.47359 25.97112 53.19462 1.000 56.60599 H ? F ? 60 1
   ATOM 6408 HA . SER F 64 ? 2.20027 26.86308 54.15499 1.000 60.40191 H ? F ? 60 1
   ATOM 6409 HB2 . SER F 64 ? 2.20879 28.49837 52.22091 1.000 75.65993 H ? F ? 60 1
   ATOM 6410 HB3 . SER F 64 ? 2.48948 26.81768 51.78527 1.000 75.65993 H ? F ? 60 1
   ATOM 6411 HG . SER F 64 ? 0.28542 26.66692 51.24026 1.000 83.99665 H ? F ? 60 1
   ATOM 6412 N . TYR F 65 ? 1.29776 28.98294 54.99969 1.000 42.37524 N ? F ? 61 1
   ATOM 6413 CA . TYR F 65 ? 0.89435 30.31328 55.33512 1.000 50.66823 C ? F ? 61 1
   ATOM 6414 C . TYR F 65 ? 2.07345 31.21261 55.04126 1.000 48.85631 C ? F ? 61 1
   ATOM 6415 O . TYR F 65 ? 3.15521 31.00564 55.60158 1.000 65.04253 O ? F ? 61 1
   ATOM 6416 CB . TYR F 65 ? 0.47823 30.34573 56.78556 1.000 58.62031 C ? F ? 61 1
   ATOM 6417 CG . TYR F 65 ? -0.47988 31.47795 57.14516 1.000 62.65579 C ? F ? 61 1
   ATOM 6418 CD1 . TYR F 65 ? -1.85342 31.33037 56.90082 1.000 66.68476 C ? F ? 61 1
   ATOM 6419 CD2 . TYR F 65 ? -0.00433 32.62986 57.77035 1.000 51.96182 C ? F ? 61 1
   ATOM 6420 CE1 . TYR F 65 ? -2.75391 32.34722 57.25485 1.000 110.24631 C ? F ? 61 1
   ATOM 6421 CE2 . TYR F 65 ? -0.88039 33.66249 58.11091 1.000 49.25820 C ? F ? 61 1
   ATOM 6422 CZ . TYR F 65 ? -2.25992 33.52412 57.84664 1.000 71.07142 C ? F ? 61 1
   ATOM 6423 OH . TYR F 65 ? -3.14116 34.49466 58.23443 1.000 87.62496 O ? F ? 61 1
   ATOM 6424 H . TYR F 65 ? 2.27388 28.74324 55.17437 1.000 53.76465 H ? F ? 61 1
   ATOM 6425 HA . TYR F 65 ? 0.05125 30.61726 54.71923 1.000 63.71624 H ? F ? 61 1
   ATOM 6426 HB2 . TYR F 65 ? -0.03746 29.40918 56.99898 1.000 73.25874 H ? F ? 61 1
   ATOM 6427 HB3 . TYR F 65 ? 1.36741 30.38122 57.41620 1.000 73.25874 H ? F ? 61 1
   ATOM 6428 HD1 . TYR F 65 ? -2.20744 30.39425 56.49670 1.000 82.93607 H ? F ? 61 1
   ATOM 6429 HD2 . TYR F 65 ? 1.05132 32.70531 57.96128 1.000 65.26855 H ? F ? 61 1
   ATOM 6430 HE1 . TYR F 65 ? -3.81479 32.23124 57.09138 1.000 135.20994 H ? F ? 61 1
   ATOM 6431 HE2 . TYR F 65 ? -0.49946 34.56155 58.57600 1.000 62.02420 H ? F ? 61 1
   ATOM 6432 HH . TYR F 65 ? -2.72484 35.36112 58.24247 1.000 108.06431 H ? F ? 61 1
   ATOM 6433 N . VAL F 66 ? 1.87081 32.16470 54.12686 1.000 71.44846 N ? F ? 62 1
   ATOM 6434 CA . VAL F 66 ? 2.89269 32.98450 53.45334 1.000 49.11685 C ? F ? 62 1
   ATOM 6435 C . VAL F 66 ? 2.39394 34.41349 53.31098 1.000 73.12074 C ? F ? 62 1
   ATOM 6436 O . VAL F 66 ? 1.18401 34.66349 53.38805 1.000 72.16619 O ? F ? 62 1
   ATOM 6437 CB . VAL F 66 ? 3.14901 32.44643 52.04505 1.000 54.38349 C ? F ? 62 1
   ATOM 6438 CG1 . VAL F 66 ? 4.00477 31.18463 52.07477 1.000 58.37833 C ? F ? 62 1
   ATOM 6439 CG2 . VAL F 66 ? 1.84954 32.16880 51.28275 1.000 55.26896 C ? F ? 62 1
   ATOM 6440 H . VAL F 66 ? 0.92960 32.26656 53.76835 1.000 88.65251 H ? F ? 62 1
   ATOM 6441 HA . VAL F 66 ? 3.82215 32.99486 54.01976 1.000 61.85458 H ? F ? 62 1
   ATOM 6442 HB . VAL F 66 ? 3.70806 33.19383 51.48434 1.000 68.17455 H ? F ? 62 1
   ATOM 6443 HG11 . VAL F 66 ? 4.07447 30.76765 51.07151 1.000 72.96835 H ? F ? 62 1
   ATOM 6444 HG12 . VAL F 66 ? 5.00853 31.43558 52.40063 1.000 72.96835 H ? F ? 62 1
   ATOM 6445 HG13 . VAL F 66 ? 3.57897 30.43951 52.74099 1.000 72.96835 H ? F ? 62 1
   ATOM 6446 HG21 . VAL F 66 ? 2.10664 31.96894 50.24330 1.000 69.23711 H ? F ? 62 1
   ATOM 6447 HG22 . VAL F 66 ? 1.33222 31.30256 51.68899 1.000 69.23711 H ? F ? 62 1
   ATOM 6448 HG23 . VAL F 66 ? 1.19896 33.03791 51.31534 1.000 69.23711 H ? F ? 62 1
   ATOM 6449 N . THR F 67 ? 3.29625 35.35255 53.03607 1.000 81.32635 N ? F ? 63 1
   ATOM 6450 CA . THR F 67 ? 3.02016 36.78449 52.78308 1.000 64.22817 C ? F ? 63 1
   ATOM 6451 C . THR F 67 ? 3.67444 37.17261 51.46693 1.000 62.75829 C ? F ? 63 1
   ATOM 6452 O . THR F 67 ? 4.81155 36.76290 51.23875 1.000 70.42564 O ? F ? 63 1
   ATOM 6453 CB . THR F 67 ? 3.57930 37.54999 53.97927 1.000 73.17796 C ? F ? 63 1
   ATOM 6454 OG1 . THR F 67 ? 2.80615 37.23359 55.14057 1.000 82.74705 O ? F ? 63 1
   ATOM 6455 CG2 . THR F 67 ? 3.57720 39.04747 53.83302 1.000 83.63958 C ? F ? 63 1
   ATOM 6456 H . THR F 67 ? 4.27041 35.08468 52.96842 1.000 100.50598 H ? F ? 63 1
   ATOM 6457 HA . THR F 67 ? 1.95837 36.96559 52.70624 1.000 79.98816 H ? F ? 63 1
   ATOM 6458 HB . THR F 67 ? 4.61127 37.23884 54.15328 1.000 90.72791 H ? F ? 63 1
   ATOM 6459 HG1 . THR F 67 ? 1.87481 37.37408 54.94746 1.000 102.21082 H ? F ? 63 1
   ATOM 6460 HG21 . THR F 67 ? 3.94362 39.50179 54.75724 1.000 103.28185 H ? F ? 63 1
   ATOM 6461 HG22 . THR F 67 ? 4.24099 39.34665 53.02248 1.000 103.28185 H ? F ? 63 1
   ATOM 6462 HG23 . THR F 67 ? 2.55974 39.38575 53.64727 1.000 103.28185 H ? F ? 63 1
   ATOM 6463 N . HIS F 68 ? 2.96901 37.85385 50.56707 1.000 63.78790 N ? F ? 64 1
   ATOM 6464 CA . HIS F 68 ? 3.49987 38.18634 49.23620 1.000 74.92508 C ? F ? 64 1
   ATOM 6465 C . HIS F 68 ? 3.13466 39.59466 48.82046 1.000 82.04004 C ? F ? 64 1
   ATOM 6466 O . HIS F 68 ? 2.04591 40.05761 49.16246 1.000 86.68280 O ? F ? 64 1
   ATOM 6467 CB . HIS F 68 ? 3.01664 37.20145 48.17440 1.000 69.26670 C ? F ? 64 1
   ATOM 6468 CG . HIS F 68 ? 1.60201 37.43559 47.79715 1.000 59.44161 C ? F ? 64 1
   ATOM 6469 ND1 . HIS F 68 ? 1.16729 38.33922 46.87762 1.000 72.00591 N ? F ? 64 1
   ATOM 6470 CD2 . HIS F 68 ? 0.52324 37.00673 48.48404 1.000 62.47589 C ? F ? 64 1
   ATOM 6471 CE1 . HIS F 68 ? -0.14783 38.48387 47.01558 1.000 161.59631 C ? F ? 64 1
   ATOM 6472 NE2 . HIS F 68 ? -0.59354 37.65538 47.97392 1.000 73.01590 N ? F ? 64 1
   ATOM 6473 H . HIS F 68 ? 2.05226 38.20102 50.80220 1.000 79.45984 H ? F ? 64 1
   ATOM 6474 HA . HIS F 68 ? 4.59121 38.14355 49.27303 1.000 92.82446 H ? F ? 64 1
   ATOM 6475 HB2 . HIS F 68 ? 3.62991 37.33941 47.28423 1.000 86.03440 H ? F ? 64 1
   ATOM 6476 HB3 . HIS F 68 ? 3.15575 36.18034 48.52984 1.000 86.03440 H ? F ? 64 1
   ATOM 6477 HD1 . HIS F 68 ? 1.76624 38.97201 46.34123 1.000 89.32145 H ? F ? 64 1
   ATOM 6478 HD2 . HIS F 68 ? 0.55402 36.36299 49.35004 1.000 77.88543 H ? F ? 64 1
   ATOM 6479 HE1 . HIS F 68 ? -0.74378 39.21228 46.47912 1.000 196.82994 H ? F ? 64 1
   ATOM 6480 N . GLU F 69 ? 3.99852 40.27247 48.06294 1.000 89.12970 N ? F ? 65 1
   ATOM 6481 CA . GLU F 69 ? 3.68067 41.60837 47.58424 1.000 105.54383 C ? F ? 65 1
   ATOM 6482 C . GLU F 69 ? 2.60450 41.52375 46.48605 1.000 84.30224 C ? F ? 65 1
   ATOM 6483 O . GLU F 69 ? 2.40707 40.51252 45.81052 1.000 85.54700 O ? F ? 65 1
   ATOM 6484 CB . GLU F 69 ? 4.94752 42.44947 47.31602 1.000 96.85578 C ? F ? 65 1
   ATOM 6485 CG . GLU F 69 ? 5.48691 42.39213 45.88824 1.000 123.85163 C ? F ? 65 1
   ATOM 6486 CD . GLU F 69 ? 6.82767 43.12909 45.65472 1.000 265.44631 C ? F ? 65 1
   ATOM 6487 OE1 . GLU F 69 ? 7.72922 42.98986 46.50908 1.000 139.01373 O ? F ? 65 1
   ATOM 6488 OE2 . GLU F 69 ? 7.04961 43.74852 44.57543 1.000 139.24232 O ? F ? 65 1
   ATOM 6489 H . GLU F 69 ? 4.84874 39.82439 47.73536 1.000 109.86999 H ? F ? 65 1
   ATOM 6490 HA . GLU F 69 ? 3.21392 42.12705 48.41800 1.000 129.56695 H ? F ? 65 1
   ATOM 6491 HB2 . GLU F 69 ? 4.70252 43.49055 47.52506 1.000 119.14130 H ? F ? 65 1
   ATOM 6492 HB3 . GLU F 69 ? 5.72381 42.14601 48.01716 1.000 119.14130 H ? F ? 65 1
   ATOM 6493 HG2 . GLU F 69 ? 5.62116 41.33674 45.63418 1.000 151.53631 H ? F ? 65 1
   ATOM 6494 HG3 . GLU F 69 ? 4.72156 42.81590 45.23255 1.000 151.53631 H ? F ? 65 1
   ATOM 6495 N . THR F 70 ? 1.79389 42.56297 46.40936 1.000 80.56035 N ? F ? 66 1
   ATOM 6496 CA . THR F 70 ? 0.58358 42.62515 45.58853 1.000 86.98219 C ? F ? 66 1
   ATOM 6497 C . THR F 70 ? 0.85670 42.25563 44.12798 1.000 92.47955 C ? F ? 66 1
   ATOM 6498 O . THR F 70 ? 1.86529 42.66051 43.56665 1.000 94.19036 O ? F ? 66 1
   ATOM 6499 CB . THR F 70 ? 0.03604 44.04807 45.66551 1.000 91.57847 C ? F ? 66 1
   ATOM 6500 OG1 . THR F 70 ? -0.15112 44.40943 47.01094 1.000 111.47631 O ? F ? 66 1
   ATOM 6501 CG2 . THR F 70 ? -1.35603 44.23281 45.06407 1.000 122.34743 C ? F ? 66 1
   ATOM 6502 H . THR F 70 ? 2.01699 43.34448 47.01224 1.000 99.58678 H ? F ? 66 1
   ATOM 6503 HA . THR F 70 ? -0.16110 41.93803 45.98969 1.000 107.29299 H ? F ? 66 1
   ATOM 6504 HB . THR F 70 ? 0.74191 44.72845 45.18788 1.000 112.80852 H ? F ? 66 1
   ATOM 6505 HG1 . THR F 70 ? 0.65840 44.23421 47.51819 1.000 136.68594 H ? F ? 66 1
   ATOM 6506 HG21 . THR F 70 ? -1.41770 45.21546 44.59736 1.000 149.73128 H ? F ? 66 1
   ATOM 6507 HG22 . THR F 70 ? -1.56796 43.45884 44.34703 1.000 149.73128 H ? F ? 66 1
   ATOM 6508 HG23 . THR F 70 ? -2.11555 44.15985 45.83962 1.000 149.73128 H ? F ? 66 1
   ATOM 6509 N . ARG F 71 ? -0.07442 41.55787 43.45871 1.000 97.85249 N ? F ? 67 1
   ATOM 6510 CA . ARG F 71 ? 0.04370 41.16652 42.03825 1.000 97.46761 C ? F ? 67 1
   ATOM 6511 C . ARG F 71 ? 1.13916 40.14065 41.72810 1.000 83.09628 C ? F ? 67 1
   ATOM 6512 O . ARG F 71 ? 1.34937 39.83097 40.55538 1.000 91.44963 O ? F ? 67 1
   ATOM 6513 CB . ARG F 71 ? 0.04239 42.38965 41.08702 1.000 96.16417 C ? F ? 67 1
   ATOM 6514 CG . ARG F 71 ? -1.33459 42.59769 40.43660 1.000 111.84893 C ? F ? 67 1
   ATOM 6515 CD . ARG F 71 ? -2.37355 43.05226 41.44610 1.000 112.64255 C ? F ? 67 1
   ATOM 6516 NE . ARG F 71 ? -3.56932 42.20258 41.43198 1.000 132.88631 N ? F ? 67 1
   ATOM 6517 CZ . ARG F 71 ? -4.66337 42.42876 42.13055 1.000 251.46631 C ? F ? 67 1
   ATOM 6518 NH1 . ARG F 71 ? -4.81741 43.51139 42.84196 1.000 177.66268 N ? F ? 67 1
   ATOM 6519 NH2 . ARG F 71 ? -5.65057 41.58368 42.10948 1.000 175.52010 N ? F ? 67 1
   ATOM 6520 H . ARG F 71 ? -0.89533 41.21589 43.95844 1.000 120.33734 H ? F ? 67 1
   ATOM 6521 HA . ARG F 71 ? -0.85572 40.60035 41.82404 1.000 119.87549 H ? F ? 67 1
   ATOM 6522 HB2 . ARG F 71 ? 0.32523 43.29679 41.61652 1.000 118.31137 H ? F ? 67 1
   ATOM 6523 HB3 . ARG F 71 ? 0.77971 42.25502 40.29251 1.000 118.31137 H ? F ? 67 1
   ATOM 6524 HG2 . ARG F 71 ? -1.25306 43.34254 39.64267 1.000 137.13307 H ? F ? 67 1
   ATOM 6525 HG3 . ARG F 71 ? -1.66064 41.65727 39.99522 1.000 137.13307 H ? F ? 67 1
   ATOM 6526 HD2 . ARG F 71 ? -1.94530 42.98937 42.43651 1.000 138.08542 H ? F ? 67 1
   ATOM 6527 HD3 . ARG F 71 ? -2.62467 44.09589 41.24504 1.000 138.08542 H ? F ? 67 1
   ATOM 6528 HE . ARG F 71 ? -3.48405 41.30982 40.97837 1.000 162.37794 H ? F ? 67 1
   ATOM 6529 HH11 . ARG F 71 ? -4.04905 44.15434 42.89383 1.000 216.10958 H ? F ? 67 1
   ATOM 6530 HH12 . ARG F 71 ? -5.65501 43.66920 43.36422 1.000 216.10958 H ? F ? 67 1
   ATOM 6531 HH21 . ARG F 71 ? -5.54370 40.71681 41.61515 1.000 213.53848 H ? F ? 67 1
   ATOM 6532 HH22 . ARG F 71 ? -6.47499 41.75057 42.65266 1.000 213.53848 H ? F ? 67 1
   ATOM 6533 N . HIS F 72 ? 1.74790 39.54790 42.75817 1.000 88.05266 N ? F ? 68 1
   ATOM 6534 CA . HIS F 72 ? 2.80239 38.53832 42.64646 1.000 82.93846 C ? F ? 68 1
   ATOM 6535 C . HIS F 72 ? 2.56456 37.18415 43.35098 1.000 67.56477 C ? F ? 68 1
   ATOM 6536 O . HIS F 72 ? 3.47938 36.65005 43.96630 1.000 67.44988 O ? F ? 68 1
   ATOM 6537 CB . HIS F 72 ? 4.11106 39.16808 43.11410 1.000 82.02910 C ? F ? 68 1
   ATOM 6538 CG . HIS F 72 ? 4.53082 40.40232 42.38652 1.000 92.76850 C ? F ? 68 1
   ATOM 6539 ND1 . HIS F 72 ? 5.13047 41.48285 42.99946 1.000 224.36631 N ? F ? 68 1
   ATOM 6540 CD2 . HIS F 72 ? 4.65552 40.53399 41.04010 1.000 87.17733 C ? F ? 68 1
   ATOM 6541 CE1 . HIS F 72 ? 5.58655 42.27220 42.03177 1.000 107.44278 C ? F ? 68 1
   ATOM 6542 NE2 . HIS F 72 ? 5.33712 41.70795 40.83580 1.000 95.16905 N ? F ? 68 1
   ATOM 6543 H . HIS F 72 ? 1.59113 39.94698 43.67231 1.000 108.57755 H ? F ? 68 1
   ATOM 6544 HA . HIS F 72 ? 2.92311 38.29018 41.59334 1.000 102.44051 H ? F ? 68 1
   ATOM 6545 HB2 . HIS F 72 ? 4.05421 39.37800 44.18318 1.000 101.34927 H ? F ? 68 1
   ATOM 6546 HB3 . HIS F 72 ? 4.90854 38.44265 42.96126 1.000 101.34927 H ? F ? 68 1
   ATOM 6547 HD2 . HIS F 72 ? 4.35399 39.80561 40.30322 1.000 107.52716 H ? F ? 68 1
   ATOM 6548 HE1 . HIS F 72 ? 6.11666 43.19849 42.21111 1.000 131.84570 H ? F ? 68 1
   ATOM 6549 HE2 . HIS F 72 ? 5.63781 42.07590 39.94789 1.000 117.11722 H ? F ? 68 1
   ATOM 6550 N . PHE F 73 ? 1.38358 36.57841 43.28713 1.000 63.09900 N ? F ? 69 1
   ATOM 6551 CA . PHE F 73 ? 1.17180 35.24472 43.87046 1.000 66.73671 C ? F ? 69 1
   ATOM 6552 C . PHE F 73 ? 0.32244 34.32960 43.00316 1.000 64.84301 C ? F ? 69 1
   ATOM 6553 O . PHE F 73 ? -0.71308 34.73775 42.50021 1.000 78.87504 O ? F ? 69 1
   ATOM 6554 CB . PHE F 73 ? 0.60183 35.41411 45.27863 1.000 78.70597 C ? F ? 69 1
   ATOM 6555 CG . PHE F 73 ? 0.01775 34.18384 45.94949 1.000 67.81945 C ? F ? 69 1
   ATOM 6556 CD1 . PHE F 73 ? -1.20807 33.67070 45.52055 1.000 62.97163 C ? F ? 69 1
   ATOM 6557 CD2 . PHE F 73 ? 0.67130 33.58969 47.04717 1.000 65.76797 C ? F ? 69 1
   ATOM 6558 CE1 . PHE F 73 ? -1.73136 32.52502 46.12194 1.000 61.67037 C ? F ? 69 1
   ATOM 6559 CE2 . PHE F 73 ? 0.12877 32.46046 47.66380 1.000 53.37568 C ? F ? 69 1
   ATOM 6560 CZ . PHE F 73 ? -1.05377 31.90951 47.18785 1.000 62.11373 C ? F ? 69 1
   ATOM 6561 H . PHE F 73 ? 0.60532 37.05455 42.83255 1.000 78.63316 H ? F ? 69 1
   ATOM 6562 HA . PHE F 73 ? 2.13141 34.73728 43.97211 1.000 82.99842 H ? F ? 69 1
   ATOM 6563 HB2 . PHE F 73 ? 1.42234 35.78065 45.89171 1.000 97.36152 H ? F ? 69 1
   ATOM 6564 HB3 . PHE F 73 ? -0.17486 36.17387 45.26165 1.000 97.36152 H ? F ? 69 1
   ATOM 6565 HD1 . PHE F 73 ? -1.74586 34.14597 44.71367 1.000 78.48031 H ? F ? 69 1
   ATOM 6566 HD2 . PHE F 73 ? 1.59253 34.01393 47.42800 1.000 81.83593 H ? F ? 69 1
   ATOM 6567 HE1 . PHE F 73 ? -2.65632 32.11174 45.75079 1.000 76.91881 H ? F ? 69 1
   ATOM 6568 HE2 . PHE F 73 ? 0.63805 32.00335 48.49676 1.000 66.96517 H ? F ? 69 1
   ATOM 6569 HZ . PHE F 73 ? -1.44873 31.00739 47.64240 1.000 77.45083 H ? F ? 69 1
   ATOM 6570 N . ILE F 74 ? 0.71641 33.07041 42.88624 1.000 56.47397 N ? F ? 70 1
   ATOM 6571 CA . ILE F 74 ? 0.01417 32.05381 42.12589 1.000 58.84757 C ? F ? 70 1
   ATOM 6572 C . ILE F 74 ? 0.20268 30.70816 42.79126 1.000 51.77466 C ? F ? 70 1
   ATOM 6573 O . ILE F 74 ? 1.28147 30.30533 43.19438 1.000 48.17254 O ? F ? 70 1
   ATOM 6574 CB . ILE F 74 ? 0.39471 32.06666 40.62416 1.000 66.97782 C ? F ? 70 1
   ATOM 6575 CG1 . ILE F 74 ? -0.42065 31.03065 39.82193 1.000 77.98101 C ? F ? 70 1
   ATOM 6576 CG2 . ILE F 74 ? 1.90181 31.86083 40.39177 1.000 85.40631 C ? F ? 70 1
   ATOM 6577 CD1 . ILE F 74 ? -0.03432 30.91232 38.34657 1.000 134.24631 C ? F ? 70 1
   ATOM 6578 H . ILE F 74 ? 1.60472 32.80130 43.30619 1.000 70.68312 H ? F ? 70 1
   ATOM 6579 HA . ILE F 74 ? -1.04525 32.29205 42.17565 1.000 73.53144 H ? F ? 70 1
   ATOM 6580 HB . ILE F 74 ? 0.13680 33.05297 40.23600 1.000 83.28775 H ? F ? 70 1
   ATOM 6581 HG12 . ILE F 74 ? -0.33284 30.04698 40.26788 1.000 96.49157 H ? F ? 70 1
   ATOM 6582 HG13 . ILE F 74 ? -1.47127 31.31606 39.87464 1.000 96.49157 H ? F ? 70 1
   ATOM 6583 HG21 . ILE F 74 ? 2.15091 32.05499 39.34996 1.000 105.40194 H ? F ? 70 1
   ATOM 6584 HG22 . ILE F 74 ? 2.47947 32.56874 40.98891 1.000 105.40194 H ? F ? 70 1
   ATOM 6585 HG23 . ILE F 74 ? 2.19013 30.84327 40.65325 1.000 105.40194 H ? F ? 70 1
   ATOM 6586 HD11 . ILE F 74 ? -0.79943 30.35010 37.81076 1.000 164.00994 H ? F ? 70 1
   ATOM 6587 HD12 . ILE F 74 ? 0.05638 31.90450 37.90456 1.000 164.00994 H ? F ? 70 1
   ATOM 6588 HD13 . ILE F 74 ? 0.91436 30.38530 38.25373 1.000 164.00994 H ? F ? 70 1
   ATOM 6589 N . TYR F 75 ? -0.89072 29.99261 42.88608 1.000 60.36741 N ? F ? 71 1
   ATOM 6590 CA . TYR F 75 ? -1.00391 28.67554 43.44493 1.000 67.05310 C ? F ? 71 1
   ATOM 6591 C . TYR F 75 ? -1.83868 27.81553 42.50136 1.000 72.74316 C ? F ? 71 1
   ATOM 6592 O . TYR F 75 ? -3.03534 28.04098 42.31598 1.000 77.89598 O ? F ? 71 1
   ATOM 6593 CB . TYR F 75 ? -1.62329 28.79148 44.82346 1.000 76.57357 C ? F ? 71 1
   ATOM 6594 CG . TYR F 75 ? -1.86023 27.45473 45.43922 1.000 98.36251 C ? F ? 71 1
   ATOM 6595 CD1 . TYR F 75 ? -3.07206 26.79040 45.21824 1.000 339.62631 C ? F ? 71 1
   ATOM 6596 CD2 . TYR F 75 ? -0.82159 26.84642 46.14289 1.000 87.33459 C ? F ? 71 1
   ATOM 6597 CE1 . TYR F 75 ? -3.19810 25.47331 45.66842 1.000 129.00430 C ? F ? 71 1
   ATOM 6598 CE2 . TYR F 75 ? -0.98045 25.54652 46.64634 1.000 85.57767 C ? F ? 71 1
   ATOM 6599 CZ . TYR F 75 ? -2.18113 24.86711 46.40474 1.000 103.31090 C ? F ? 71 1
   ATOM 6600 OH . TYR F 75 ? -2.39230 23.62443 46.88282 1.000 103.44072 O ? F ? 71 1
   ATOM 6601 H . TYR F 75 ? -1.76023 30.45053 42.62615 1.000 75.35526 H ? F ? 71 1
   ATOM 6602 HA . TYR F 75 ? -0.01281 28.24252 43.55222 1.000 83.37808 H ? F ? 71 1
   ATOM 6603 HB2 . TYR F 75 ? -0.96880 29.38402 45.46436 1.000 94.80264 H ? F ? 71 1
   ATOM 6604 HB3 . TYR F 75 ? -2.57707 29.31477 44.74071 1.000 94.80264 H ? F ? 71 1
   ATOM 6605 HD1 . TYR F 75 ? -3.85148 27.26497 44.63858 1.000 410.46594 H ? F ? 71 1
   ATOM 6606 HD2 . TYR F 75 ? 0.10866 27.38068 46.27208 1.000 107.71587 H ? F ? 71 1
   ATOM 6607 HE1 . TYR F 75 ? -4.03668 24.87215 45.40319 1.000 157.71951 H ? F ? 71 1
   ATOM 6608 HE2 . TYR F 75 ? -0.17949 25.07115 47.19326 1.000 105.60757 H ? F ? 71 1
   ATOM 6609 HH . TYR F 75 ? -1.56867 23.15781 47.05335 1.000 127.04323 H ? F ? 71 1
   ATOM 6610 N . PHE F 76 ? -1.22922 26.81805 41.88095 1.000 69.40560 N ? F ? 72 1
   ATOM 6611 CA . PHE F 76 ? -1.84162 26.04920 40.81388 1.000 67.32450 C ? F ? 72 1
   ATOM 6612 C . PHE F 76 ? -1.45300 24.57315 40.83331 1.000 64.74215 C ? F ? 72 1
   ATOM 6613 O . PHE F 76 ? -0.52315 24.17805 41.51791 1.000 59.88011 O ? F ? 72 1
   ATOM 6614 CB . PHE F 76 ? -1.57787 26.72998 39.47235 1.000 73.90921 C ? F ? 72 1
   ATOM 6615 CG . PHE F 76 ? -0.17178 26.72038 38.92507 1.000 75.83934 C ? F ? 72 1
   ATOM 6616 CD1 . PHE F 76 ? 0.81063 27.55497 39.48460 1.000 81.23849 C ? F ? 72 1
   ATOM 6617 CD2 . PHE F 76 ? 0.10568 26.00287 37.74945 1.000 85.67909 C ? F ? 72 1
   ATOM 6618 CE1 . PHE F 76 ? 2.05919 27.69315 38.87133 1.000 168.49631 C ? F ? 72 1
   ATOM 6619 CE2 . PHE F 76 ? 1.35940 26.13348 37.13966 1.000 112.80631 C ? F ? 72 1
   ATOM 6620 CZ . PHE F 76 ? 2.32360 26.98790 37.69613 1.000 87.10158 C ? F ? 72 1
   ATOM 6621 H . PHE F 76 ? -0.25526 26.61527 42.10788 1.000 86.20108 H ? F ? 72 1
   ATOM 6622 HA . PHE F 76 ? -2.92186 26.06435 40.96038 1.000 83.70376 H ? F ? 72 1
   ATOM 6623 HB2 . PHE F 76 ? -2.22760 26.26728 38.72795 1.000 91.60541 H ? F ? 72 1
   ATOM 6624 HB3 . PHE F 76 ? -1.89403 27.77366 39.55080 1.000 91.60541 H ? F ? 72 1
   ATOM 6625 HD1 . PHE F 76 ? 0.61268 28.11245 40.38620 1.000 100.40054 H ? F ? 72 1
   ATOM 6626 HD2 . PHE F 76 ? -0.65683 25.39363 37.28919 1.000 105.72927 H ? F ? 72 1
   ATOM 6627 HE1 . PHE F 76 ? 2.81133 28.34588 39.29120 1.000 205.10994 H ? F ? 72 1
   ATOM 6628 HE2 . PHE F 76 ? 1.56707 25.61675 36.21261 1.000 138.28194 H ? F ? 72 1
   ATOM 6629 HZ . PHE F 76 ? 3.26621 27.13281 37.19754 1.000 107.43626 H ? F ? 72 1
   ATOM 6630 N . TYR F 77 ? -2.19486 23.74180 40.10773 1.000 71.41579 N ? F ? 73 1
   ATOM 6631 CA . TYR F 77 ? -1.91504 22.33155 39.95513 1.000 68.07838 C ? F ? 73 1
   ATOM 6632 C . TYR F 77 ? -1.58548 21.98606 38.49006 1.000 104.08015 C ? F ? 73 1
   ATOM 6633 O . TYR F 77 ? -2.30298 22.37969 37.55877 1.000 95.41257 O ? F ? 73 1
   ATOM 6634 CB . TYR F 77 ? -3.09310 21.50906 40.45459 1.000 72.76589 C ? F ? 73 1
   ATOM 6635 CG . TYR F 77 ? -3.19680 21.32783 41.94070 1.000 79.64978 C ? F ? 73 1
   ATOM 6636 CD1 . TYR F 77 ? -4.04500 22.16149 42.68534 1.000 109.20865 C ? F ? 73 1
   ATOM 6637 CD2 . TYR F 77 ? -2.58338 20.21261 42.54734 1.000 87.31284 C ? F ? 73 1
   ATOM 6638 CE1 . TYR F 77 ? -4.33389 21.83042 44.02399 1.000 272.39631 C ? F ? 73 1
   ATOM 6639 CE2 . TYR F 77 ? -2.86708 19.87071 43.88193 1.000 99.02075 C ? F ? 73 1
   ATOM 6640 CZ . TYR F 77 ? -3.78041 20.66863 44.60236 1.000 123.02274 C ? F ? 73 1
   ATOM 6641 OH . TYR F 77 ? -4.22533 20.29709 45.82765 1.000 136.77631 O ? F ? 73 1
   ATOM 6642 H . TYR F 77 ? -2.97451 24.13333 39.58395 1.000 88.61331 H ? F ? 73 1
   ATOM 6643 HA . TYR F 77 ? -1.06331 22.06933 40.56669 1.000 84.60841 H ? F ? 73 1
   ATOM 6644 HB2 . TYR F 77 ? -4.01992 21.95086 40.08294 1.000 90.23342 H ? F ? 73 1
   ATOM 6645 HB3 . TYR F 77 ? -3.03133 20.51098 40.01487 1.000 90.23342 H ? F ? 73 1
   ATOM 6646 HD1 . TYR F 77 ? -4.51645 23.01695 42.22149 1.000 133.96474 H ? F ? 73 1
   ATOM 6647 HD2 . TYR F 77 ? -1.93538 19.57352 41.96415 1.000 107.68977 H ? F ? 73 1
   ATOM 6648 HE1 . TYR F 77 ? -5.02542 22.41562 44.60225 1.000 329.78994 H ? F ? 73 1
   ATOM 6649 HE2 . TYR F 77 ? -2.42848 18.98863 44.33027 1.000 121.73926 H ? F ? 73 1
   ATOM 6650 HH . TYR F 77 ? -4.45060 19.36103 45.88922 1.000 167.04594 H ? F ? 73 1
   ATOM 6651 N . LEU F 78 ? -0.55417 21.14939 38.30769 1.000 97.61349 N ? F ? 74 1
   ATOM 6652 CA . LEU F 78 ? -0.17880 20.39013 37.10648 1.000 88.80497 C ? F ? 74 1
   ATOM 6653 C . LEU F 78 ? -0.55244 18.89024 37.24651 1.000 76.37236 C ? F ? 74 1
   ATOM 6654 O . LEU F 78 ? 0.25761 18.01780 37.55380 1.000 63.79228 O ? F ? 74 1
   ATOM 6655 CB . LEU F 78 ? 1.31680 20.65524 36.81872 1.000 74.15566 C ? F ? 74 1
   ATOM 6656 CG . LEU F 78 ? 1.54579 21.24049 35.42054 1.000 76.54631 C ? F ? 74 1
   ATOM 6657 CD1 . LEU F 78 ? 1.11797 20.23809 34.33005 1.000 105.02341 C ? F ? 74 1
   ATOM 6658 CD2 . LEU F 78 ? 0.81708 22.57662 35.26621 1.000 61.43246 C ? F ? 74 1
   ATOM 6659 H . LEU F 78 ? 0.00378 20.95973 39.13370 1.000 120.05054 H ? F ? 74 1
   ATOM 6660 HA . LEU F 78 ? -0.78763 20.76477 36.29010 1.000 109.48033 H ? F ? 74 1
   ATOM 6661 HB2 . LEU F 78 ? 1.72088 21.36241 37.54458 1.000 91.90115 H ? F ? 74 1
   ATOM 6662 HB3 . LEU F 78 ? 1.90178 19.74095 36.92333 1.000 91.90115 H ? F ? 74 1
   ATOM 6663 HG . LEU F 78 ? 2.61316 21.42565 35.30592 1.000 94.76994 H ? F ? 74 1
   ATOM 6664 HD11 . LEU F 78 ? 1.36309 20.63565 33.34764 1.000 128.94245 H ? F ? 74 1
   ATOM 6665 HD12 . LEU F 78 ? 1.66598 19.30456 34.46889 1.000 128.94245 H ? F ? 74 1
   ATOM 6666 HD13 . LEU F 78 ? 0.05000 20.04085 34.37881 1.000 128.94245 H ? F ? 74 1
   ATOM 6667 HD21 . LEU F 78 ? 1.17236 23.07185 34.36145 1.000 76.63331 H ? F ? 74 1
   ATOM 6668 HD22 . LEU F 78 ? -0.25970 22.46022 35.21420 1.000 76.63331 H ? F ? 74 1
   ATOM 6669 HD23 . LEU F 78 ? 1.05991 23.21340 36.11546 1.000 76.63331 H ? F ? 74 1
   ATOM 6670 N . GLY F 79 ? -1.83992 18.59010 37.06623 1.000 69.82324 N ? F ? 75 1
   ATOM 6671 CA . GLY F 79 ? -2.35197 17.28228 37.43204 1.000 98.23640 C ? F ? 75 1
   ATOM 6672 C . GLY F 79 ? -2.33636 17.12702 38.95042 1.000 103.97690 C ? F ? 75 1
   ATOM 6673 O . GLY F 79 ? -3.03844 17.87406 39.62451 1.000 111.82631 O ? F ? 75 1
   ATOM 6674 H . GLY F 79 ? -2.49203 19.35123 36.95254 1.000 86.70224 H ? F ? 75 1
   ATOM 6675 HA2 . GLY F 79 ? -3.38498 17.18251 37.09497 1.000 120.79804 H ? F ? 75 1
   ATOM 6676 HA3 . GLY F 79 ? -1.74690 16.49712 36.97576 1.000 120.79804 H ? F ? 75 1
   ATOM 6677 N . GLN F 80 ? -1.58798 16.15416 39.49421 1.000 113.44594 N ? F ? 76 1
   ATOM 6678 CA . GLN F 80 ? -1.48969 15.97285 40.95966 1.000 126.49096 C ? F ? 76 1
   ATOM 6679 C . GLN F 80 ? -0.53100 16.95745 41.65138 1.000 96.30297 C ? F ? 76 1
   ATOM 6680 O . GLN F 80 ? -0.59215 17.09222 42.86557 1.000 93.73631 O ? F ? 76 1
   ATOM 6681 CB . GLN F 80 ? -1.04624 14.54517 41.29649 1.000 110.05661 C ? F ? 76 1
   ATOM 6682 CG . GLN F 80 ? -1.99424 13.45158 40.77931 1.000 128.81571 C ? F ? 76 1
   ATOM 6683 CD . GLN F 80 ? -1.36381 12.64024 39.65745 1.000 255.64631 C ? F ? 76 1
   ATOM 6684 OE1 . GLN F 80 ? -0.93707 13.18217 38.65054 1.000 142.70339 O ? F ? 76 1
   ATOM 6685 NE2 . GLN F 80 ? -1.26802 11.33151 39.79805 1.000 165.01195 N ? F ? 76 1
   ATOM 6686 H . GLN F 80 ? -1.03657 15.55383 38.89552 1.000 139.04949 H ? F ? 76 1
   ATOM 6687 HA . GLN F 80 ? -2.47204 16.13813 41.40434 1.000 154.70351 H ? F ? 76 1
   ATOM 6688 HB2 . GLN F 80 ? -0.03490 14.38792 40.91643 1.000 134.98229 H ? F ? 76 1
   ATOM 6689 HB3 . GLN F 80 ? -1.00254 14.46052 42.38327 1.000 134.98229 H ? F ? 76 1
   ATOM 6690 HG2 . GLN F 80 ? -2.24247 12.78955 41.60875 1.000 157.49321 H ? F ? 76 1
   ATOM 6691 HG3 . GLN F 80 ? -2.92474 13.88999 40.41939 1.000 157.49321 H ? F ? 76 1
   ATOM 6692 HE21 . GLN F 80 ? -1.62350 10.87651 40.62102 1.000 200.92870 H ? F ? 76 1
   ATOM 6693 HE22 . GLN F 80 ? -0.86254 10.82136 39.03291 1.000 200.92870 H ? F ? 76 1
   ATOM 6694 N . VAL F 81 ? 0.37533 17.59447 40.90397 1.000 80.16015 N ? F ? 77 1
   ATOM 6695 CA . VAL F 81 ? 1.46617 18.41294 41.43201 1.000 71.91502 C ? F ? 77 1
   ATOM 6696 C . VAL F 81 ? 1.03805 19.86758 41.66511 1.000 90.05460 C ? F ? 77 1
   ATOM 6697 O . VAL F 81 ? 0.66043 20.54694 40.71750 1.000 85.86772 O ? F ? 77 1
   ATOM 6698 CB . VAL F 81 ? 2.65105 18.35000 40.47589 1.000 68.46193 C ? F ? 77 1
   ATOM 6699 CG1 . VAL F 81 ? 3.84462 19.13427 41.00992 1.000 66.86150 C ? F ? 77 1
   ATOM 6700 CG2 . VAL F 81 ? 3.10178 16.90130 40.31092 1.000 98.57826 C ? F ? 77 1
   ATOM 6701 H . VAL F 81 ? 0.33810 17.48075 39.90050 1.000 99.10654 H ? F ? 77 1
   ATOM 6702 HA . VAL F 81 ? 1.78664 18.00670 42.38918 1.000 89.21239 H ? F ? 77 1
   ATOM 6703 HB . VAL F 81 ? 2.36779 18.75086 39.50081 1.000 85.06868 H ? F ? 77 1
   ATOM 6704 HG11 . VAL F 81 ? 4.67443 19.06333 40.30687 1.000 83.14816 H ? F ? 77 1
   ATOM 6705 HG12 . VAL F 81 ? 3.59609 20.18845 41.12346 1.000 83.14816 H ? F ? 77 1
   ATOM 6706 HG13 . VAL F 81 ? 4.15990 18.73199 41.97302 1.000 83.14816 H ? F ? 77 1
   ATOM 6707 HG21 . VAL F 81 ? 3.96730 16.85981 39.64439 1.000 121.20827 H ? F ? 77 1
   ATOM 6708 HG22 . VAL F 81 ? 3.37873 16.49236 41.28128 1.000 121.20827 H ? F ? 77 1
   ATOM 6709 HG23 . VAL F 81 ? 2.31117 16.29916 39.86757 1.000 121.20827 H ? F ? 77 1
   ATOM 6710 N . ALA F 82 ? 1.11159 20.36947 42.90075 1.000 89.73931 N ? F ? 78 1
   ATOM 6711 CA . ALA F 82 ? 0.82077 21.75054 43.24590 1.000 74.83413 C ? F ? 78 1
   ATOM 6712 C . ALA F 82 ? 2.07241 22.58607 43.17972 1.000 58.59422 C ? F ? 78 1
   ATOM 6713 O . ALA F 82 ? 3.09820 22.20221 43.73702 1.000 66.56914 O ? F ? 78 1
   ATOM 6714 CB . ALA F 82 ? 0.24677 21.79875 44.65833 1.000 84.95413 C ? F ? 78 1
   ATOM 6715 H . ALA F 82 ? 1.48065 19.79030 43.64719 1.000 110.60153 H ? F ? 78 1
   ATOM 6716 HA . ALA F 82 ? 0.07434 22.14032 42.55885 1.000 92.71532 H ? F ? 78 1
   ATOM 6717 HB1 . ALA F 82 ? -0.01545 22.82655 44.91083 1.000 104.85931 H ? F ? 78 1
   ATOM 6718 HB2 . ALA F 82 ? -0.64583 21.17242 44.71395 1.000 104.85931 H ? F ? 78 1
   ATOM 6719 HB3 . ALA F 82 ? 0.98178 21.43165 45.37211 1.000 104.85931 H ? F ? 78 1
   ATOM 6720 N . ILE F 83 ? 1.96149 23.74217 42.55431 1.000 73.09747 N ? F ? 79 1
   ATOM 6721 CA . ILE F 83 ? 3.00976 24.77444 42.46128 1.000 80.99595 C ? F ? 79 1
   ATOM 6722 C . ILE F 83 ? 2.54814 25.97967 43.26719 1.000 63.19457 C ? F ? 79 1
   ATOM 6723 O . ILE F 83 ? 1.50959 26.54588 42.95473 1.000 73.03239 O ? F ? 79 1
   ATOM 6724 CB . ILE F 83 ? 3.26629 25.22000 40.98958 1.000 80.15154 C ? F ? 79 1
   ATOM 6725 CG1 . ILE F 83 ? 3.27012 24.11632 39.89096 1.000 82.32125 C ? F ? 79 1
   ATOM 6726 CG2 . ILE F 83 ? 4.52920 26.08834 40.96430 1.000 61.85934 C ? F ? 79 1
   ATOM 6727 CD1 . ILE F 83 ? 4.38414 23.07533 39.97965 1.000 70.51376 C ? F ? 79 1
   ATOM 6728 H . ILE F 83 ? 1.06650 23.97514 42.14929 1.000 90.63132 H ? F ? 79 1
   ATOM 6729 HA . ILE F 83 ? 3.93918 24.39057 42.88269 1.000 100.10950 H ? F ? 79 1
   ATOM 6730 HB . ILE F 83 ? 2.43590 25.86082 40.71321 1.000 99.09621 H ? F ? 79 1
   ATOM 6731 HG12 . ILE F 83 ? 2.31659 23.58182 39.92297 1.000 101.69986 H ? F ? 79 1
   ATOM 6732 HG13 . ILE F 83 ? 3.33084 24.59679 38.91907 1.000 101.69986 H ? F ? 79 1
   ATOM 6733 HG21 . ILE F 83 ? 4.72380 26.42194 39.94776 1.000 77.14557 H ? F ? 79 1
   ATOM 6734 HG22 . ILE F 83 ? 4.39454 26.96729 41.59462 1.000 77.14557 H ? F ? 79 1
   ATOM 6735 HG23 . ILE F 83 ? 5.38682 25.52776 41.32982 1.000 77.14557 H ? F ? 79 1
   ATOM 6736 HD11 . ILE F 83 ? 4.22599 22.30664 39.22472 1.000 87.53087 H ? F ? 79 1
   ATOM 6737 HD12 . ILE F 83 ? 5.34939 23.55275 39.80320 1.000 87.53087 H ? F ? 79 1
   ATOM 6738 HD13 . ILE F 83 ? 4.38274 22.61035 40.96278 1.000 87.53087 H ? F ? 79 1
   ATOM 6739 N . LEU F 84 ? 3.27855 26.38651 44.28661 1.000 56.93014 N ? F ? 80 1
   ATOM 6740 CA . LEU F 84 ? 3.09840 27.66474 44.95031 1.000 63.66785 C ? F ? 80 1
   ATOM 6741 C . LEU F 84 ? 4.27165 28.54052 44.55964 1.000 53.40569 C ? F ? 80 1
   ATOM 6742 O . LEU F 84 ? 5.40729 28.20659 44.87385 1.000 60.78147 O ? F ? 80 1
   ATOM 6743 CB . LEU F 84 ? 3.04837 27.44921 46.46702 1.000 53.28895 C ? F ? 80 1
   ATOM 6744 CG . LEU F 84 ? 3.19825 28.73175 47.31397 1.000 54.03372 C ? F ? 80 1
   ATOM 6745 CD1 . LEU F 84 ? 2.21531 29.83504 46.94367 1.000 64.44116 C ? F ? 80 1
   ATOM 6746 CD2 . LEU F 84 ? 2.89762 28.44246 48.78562 1.000 64.08122 C ? F ? 80 1
   ATOM 6747 H . LEU F 84 ? 4.14950 25.88989 44.46294 1.000 71.23053 H ? F ? 80 1
   ATOM 6748 HA . LEU F 84 ? 2.17276 28.14425 44.62902 1.000 79.31578 H ? F ? 80 1
   ATOM 6749 HB2 . LEU F 84 ? 2.12485 26.93892 46.72675 1.000 66.86110 H ? F ? 80 1
   ATOM 6750 HB3 . LEU F 84 ? 3.86452 26.78551 46.74413 1.000 66.86110 H ? F ? 80 1
   ATOM 6751 HG . LEU F 84 ? 4.21395 29.10176 47.22409 1.000 67.75482 H ? F ? 80 1
   ATOM 6752 HD11 . LEU F 84 ? 2.36154 30.68852 47.60180 1.000 80.24375 H ? F ? 80 1
   ATOM 6753 HD12 . LEU F 84 ? 2.38349 30.17904 45.92404 1.000 80.24375 H ? F ? 80 1
   ATOM 6754 HD13 . LEU F 84 ? 1.18771 29.48710 47.02940 1.000 80.24375 H ? F ? 80 1
   ATOM 6755 HD21 . LEU F 84 ? 3.01227 29.34764 49.37704 1.000 79.81183 H ? F ? 80 1
   ATOM 6756 HD22 . LEU F 84 ? 1.87534 28.07582 48.89730 1.000 79.81183 H ? F ? 80 1
   ATOM 6757 HD23 . LEU F 84 ? 3.59086 27.68822 49.15662 1.000 79.81183 H ? F ? 80 1
   ATOM 6758 N . LEU F 85 ? 4.00395 29.66988 43.93626 1.000 61.50127 N ? F ? 81 1
   ATOM 6759 CA . LEU F 85 ? 5.02903 30.64773 43.61506 1.000 60.36440 C ? F ? 81 1
   ATOM 6760 C . LEU F 85 ? 4.57901 32.05726 43.99643 1.000 59.29327 C ? F ? 81 1
   ATOM 6761 O . LEU F 85 ? 3.45923 32.45751 43.67854 1.000 63.64654 O ? F ? 81 1
   ATOM 6762 CB . LEU F 85 ? 5.27131 30.54103 42.10867 1.000 71.92342 C ? F ? 81 1
   ATOM 6763 CG . LEU F 85 ? 6.36572 31.48983 41.60866 1.000 65.13468 C ? F ? 81 1
   ATOM 6764 CD1 . LEU F 85 ? 7.72516 30.84783 41.81473 1.000 57.20245 C ? F ? 81 1
   ATOM 6765 CD2 . LEU F 85 ? 6.14981 31.83357 40.14514 1.000 59.40349 C ? F ? 81 1
   ATOM 6766 H . LEU F 85 ? 3.04566 29.87840 43.66713 1.000 76.71588 H ? F ? 81 1
   ATOM 6767 HA . LEU F 85 ? 5.94946 30.42521 44.14753 1.000 75.35164 H ? F ? 81 1
   ATOM 6768 HB2 . LEU F 85 ? 5.52663 29.51475 41.84437 1.000 89.22247 H ? F ? 81 1
   ATOM 6769 HB3 . LEU F 85 ? 4.33910 30.79206 41.59988 1.000 89.22247 H ? F ? 81 1
   ATOM 6770 HG . LEU F 85 ? 6.32976 32.42649 42.15349 1.000 81.07597 H ? F ? 81 1
   ATOM 6771 HD11 . LEU F 85 ? 8.49543 31.48243 41.37298 1.000 71.55730 H ? F ? 81 1
   ATOM 6772 HD12 . LEU F 85 ? 7.89430 30.77014 42.88048 1.000 71.55730 H ? F ? 81 1
   ATOM 6773 HD13 . LEU F 85 ? 7.75226 29.86206 41.36319 1.000 71.55730 H ? F ? 81 1
   ATOM 6774 HD21 . LEU F 85 ? 6.94871 32.49672 39.81074 1.000 74.19854 H ? F ? 81 1
   ATOM 6775 HD22 . LEU F 85 ? 6.15243 30.93154 39.53335 1.000 74.19854 H ? F ? 81 1
   ATOM 6776 HD23 . LEU F 85 ? 5.20566 32.36530 40.03027 1.000 74.19854 H ? F ? 81 1
   ATOM 6777 N . PHE F 86 ? 5.44182 32.82871 44.64237 1.000 53.03415 N ? F ? 82 1
   ATOM 6778 CA . PHE F 86 ? 5.11479 34.20858 44.97597 1.000 48.68369 C ? F ? 82 1
   ATOM 6779 C . PHE F 86 ? 6.35505 35.07948 45.15048 1.000 53.76399 C ? F ? 82 1
   ATOM 6780 O . PHE F 86 ? 7.45220 34.53755 45.18775 1.000 59.89773 O ? F ? 82 1
   ATOM 6781 CB . PHE F 86 ? 4.25399 34.18532 46.22931 1.000 63.65633 C ? F ? 82 1
   ATOM 6782 CG . PHE F 86 ? 4.90966 33.49445 47.40471 1.000 67.29957 C ? F ? 82 1
   ATOM 6783 CD1 . PHE F 86 ? 4.80657 32.10644 47.55670 1.000 58.90974 C ? F ? 82 1
   ATOM 6784 CD2 . PHE F 86 ? 5.68514 34.24205 48.31326 1.000 75.24631 C ? F ? 82 1
   ATOM 6785 CE1 . PHE F 86 ? 5.44887 31.46325 48.61945 1.000 55.61590 C ? F ? 82 1
   ATOM 6786 CE2 . PHE F 86 ? 6.35013 33.59565 49.37049 1.000 72.04705 C ? F ? 82 1
   ATOM 6787 CZ . PHE F 86 ? 6.22487 32.20216 49.52757 1.000 66.41575 C ? F ? 82 1
   ATOM 6788 H . PHE F 86 ? 6.35364 32.47003 44.89870 1.000 66.55534 H ? F ? 82 1
   ATOM 6789 HA . PHE F 86 ? 4.54289 34.62885 44.15590 1.000 61.33479 H ? F ? 82 1
   ATOM 6790 HB2 . PHE F 86 ? 3.99838 35.20687 46.49784 1.000 79.30196 H ? F ? 82 1
   ATOM 6791 HB3 . PHE F 86 ? 3.32282 33.67386 46.00083 1.000 79.30196 H ? F ? 82 1
   ATOM 6792 HD1 . PHE F 86 ? 4.27912 31.53004 46.81743 1.000 73.60605 H ? F ? 82 1
   ATOM 6793 HD2 . PHE F 86 ? 5.81019 35.30879 48.17656 1.000 93.20994 H ? F ? 82 1
   ATOM 6794 HE1 . PHE F 86 ? 5.39154 30.39101 48.71916 1.000 69.65344 H ? F ? 82 1
   ATOM 6795 HE2 . PHE F 86 ? 6.98394 34.16839 50.03132 1.000 89.37081 H ? F ? 82 1
   ATOM 6796 HZ . PHE F 86 ? 6.74927 31.70188 50.32898 1.000 82.61325 H ? F ? 82 1
   ATOM 6797 N . LYS F 87 ? 6.20156 36.40310 45.25040 1.000 54.62652 N ? F ? 83 1
   ATOM 6798 CA . LYS F 87 ? 7.29237 37.35131 45.50752 1.000 56.77924 C ? F ? 83 1
   ATOM 6799 C . LYS F 87 ? 7.21267 37.94516 46.90567 1.000 61.82277 C ? F ? 83 1
   ATOM 6800 O . LYS F 87 ? 6.11368 38.31489 47.30654 1.000 70.54861 O ? F ? 83 1
   ATOM 6801 CB . LYS F 87 ? 7.26088 38.44739 44.44601 1.000 67.59500 C ? F ? 83 1
   ATOM 6802 CG . LYS F 87 ? 8.54581 39.27326 44.42707 1.000 69.82436 C ? F ? 83 1
   ATOM 6803 CD . LYS F 87 ? 8.53119 40.31324 43.29496 1.000 82.02996 C ? F ? 83 1
   ATOM 6804 CE . LYS F 87 ? 9.75742 41.23080 43.40819 1.000 97.92562 C ? F ? 83 1
   ATOM 6805 NZ . LYS F 87 ? 9.44702 42.58758 43.94969 1.000 117.01294 N ? F ? 83 1
   ATOM 6806 H . LYS F 87 ? 5.26664 36.77843 45.14209 1.000 68.46618 H ? F ? 83 1
   ATOM 6807 HA . LYS F 87 ? 8.24463 36.82856 45.42531 1.000 71.04945 H ? F ? 83 1
   ATOM 6808 HB2 . LYS F 87 ? 7.13461 37.99209 43.46527 1.000 84.02836 H ? F ? 83 1
   ATOM 6809 HB3 . LYS F 87 ? 6.41815 39.10820 44.64384 1.000 84.02836 H ? F ? 83 1
   ATOM 6810 HG2 . LYS F 87 ? 8.66394 39.77881 45.38797 1.000 86.70359 H ? F ? 83 1
   ATOM 6811 HG3 . LYS F 87 ? 9.39801 38.61049 44.26951 1.000 86.70359 H ? F ? 83 1
   ATOM 6812 HD2 . LYS F 87 ? 8.54977 39.80722 42.33385 1.000 101.35031 H ? F ? 83 1
   ATOM 6813 HD3 . LYS F 87 ? 7.62181 40.90778 43.36057 1.000 101.35031 H ? F ? 83 1
   ATOM 6814 HE2 . LYS F 87 ? 10.45774 40.75113 44.09886 1.000 120.42510 H ? F ? 83 1
   ATOM 6815 HE3 . LYS F 87 ? 10.25819 41.30001 42.44128 1.000 120.42510 H ? F ? 83 1
   ATOM 6816 HZ1 . LYS F 87 ? 10.29721 43.09715 44.13469 1.000 143.32988 H ? F ? 83 1
   ATOM 6817 HZ2 . LYS F 87 ? 8.81477 43.11649 43.36726 1.000 143.32988 H ? F ? 83 1
   ATOM 6818 HZ3 . LYS F 87 ? 8.94407 42.54867 44.84144 1.000 143.32988 H ? F ? 83 1
   ATOM 6819 N . SER F 88 ? 8.33478 38.05881 47.63110 1.000 75.77121 N ? F ? 84 1
   ATOM 6820 CA . SER F 88 ? 8.41255 38.68529 48.98003 1.000 84.24265 C ? F ? 84 1
   ATOM 6821 C . SER F 88 ? 9.82331 39.19679 49.36916 1.000 76.94905 C ? F ? 84 1
   ATOM 6822 O . SER F 88 ? 10.61719 38.43187 49.92391 1.000 69.04646 O ? F ? 84 1
   ATOM 6823 CB . SER F 88 ? 7.89577 37.68997 50.04395 1.000 74.13194 C ? F ? 84 1
   ATOM 6824 OG . SER F 88 ? 7.73940 38.28949 51.32686 1.000 67.78009 O ? F ? 84 1
   ATOM 6825 H . SER F 88 ? 9.19847 37.72141 47.21577 1.000 93.83981 H ? F ? 84 1
   ATOM 6826 HA . SER F 88 ? 7.73936 39.54875 48.99698 1.000 104.00554 H ? F ? 84 1
   ATOM 6827 HB2 . SER F 88 ? 6.92455 37.30855 49.72511 1.000 91.87268 H ? F ? 84 1
   ATOM 6828 HB3 . SER F 88 ? 8.58090 36.85015 50.12794 1.000 91.87268 H ? F ? 84 1
   ATOM 6829 HG . SER F 88 ? 8.61728 38.32054 51.77435 1.000 84.25047 H ? F ? 84 1
   ATOM 6830 N . GLY F 89 ? 10.11551 40.48349 49.09652 1.000 80.03002 N ? F ? 85 1
   ATOM 6831 CA . GLY F 89 ? 11.41985 41.13350 49.33467 1.000 83.19590 C ? F ? 85 1
   ATOM 6832 C . GLY F 89 ? 12.37349 41.05279 48.14702 1.000 194.32631 C ? F ? 85 1
   ATOM 6833 O . GLY F 89 ? 13.55960 40.74284 48.35592 1.000 112.30236 O ? F ? 85 1
   ATOM 6834 OXT . GLY F 89 ? 11.90900 41.26395 47.01146 1.000 92.39060 O ? F ? 85 1
   ATOM 6835 H . GLY F 89 ? 9.42406 41.03553 48.60659 1.000 98.95038 H ? F ? 85 1
   ATOM 6836 HA2 . GLY F 89 ? 11.26826 42.18923 49.54114 1.000 102.74944 H ? F ? 85 1
   ATOM 6837 HA3 . GLY F 89 ? 11.91828 40.68532 50.19596 1.000 102.74944 H ? F ? 85 1

