data_4phenix_1u9o_refine
_cell.length_a                    140.500
_cell.length_b                    140.500
_cell.length_c                    76.690
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1311058.383
_space_group.crystal_system       trigonal
_space_group.IT_number            146
_space_group.name_H-M_alt         'R 3 :H'
_space_group.name_Hall            ' R 3'
_symmetry.space_group_name_H-M    'R 3 :H'
_symmetry.space_group_name_Hall   ' R 3'
_symmetry.Int_Tables_number       146
_reflns.B_iso_Wilson_estimate     87.65
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.48
_refine.ls_d_res_high             3.31
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     98.01
_refine.ls_number_reflns_obs      8215
_refine.ls_number_reflns_R_work   7804
_refine.ls_number_reflns_R_free   411
_refine.ls_R_factor_obs           0.2158
_refine.ls_R_factor_R_work        0.2137
_refine.ls_R_factor_R_free        0.2545
_refine.ls_percent_reflns_R_free  5.00
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.4443
_refine.pdbx_overall_phase_error  25.9339
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                82.31
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z
   3 -x+y,-x,z
   4 x+1/3,y+2/3,z+2/3
   5 -y+1/3,x-y+2/3,z+2/3
   6 -x+y+1/3,-x+2/3,z+2/3
   7 x+2/3,y+1/3,z+1/3
   8 -y+2/3,x-y+1/3,z+1/3
   9 -x+y+2/3,-x+1/3,z+1/3

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 3084 0.0132 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4206 1.9179 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 484 0.0906 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 552 0.0210 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1102 15.7961 ? ?

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' 4.76 19.48 2554 0.1896 96.24 0.2359 135
   'X-RAY DIFFRACTION' 3.79 4.76 2644 0.2113 99.61 0.2521 139
   'X-RAY DIFFRACTION' 3.31 3.79 2606 0.2769 98.17 0.3028 137

loop_
  _struct_asym.id
   A
   B

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 ASP A 24 ? LEU A 37 ? 1 ? 14
   HELX_P 2 2 LEU A 42 ? ASP A 44 ? 5 ? 3
   HELX_P 3 3 VAL A 47 ? ALA A 54 ? 1 ? 8
   HELX_P 4 4 ARG A 58 ? TYR A 64 ? 1 ? 7
   HELX_P 5 5 LYS A 68 ? LEU A 90 ? 1 ? 23
   HELX_P 6 6 ASN A 101 ? SER A 116 ? 1 ? 16
   HELX_P 7 7 LYS A 118 ? ALA A 127 ? 1 ? 10
   HELX_P 8 8 VAL A 132 ? ASP A 158 ? 1 ? 27
   HELX_P 9 9 ALA A 168 ? PHE A 187 ? 1 ? 20
   HELX_P 10 10 VAL A 199 ? ILE A 211 ? 1 ? 13
   HELX_P 11 11 ASP B 24 ? ASN B 35 ? 5 ? 12
   HELX_P 12 12 VAL B 47 ? ALA B 54 ? 1 ? 8
   HELX_P 13 13 THR B 60 ? PHE B 63 ? 5 ? 4
   HELX_P 14 14 LYS B 68 ? GLU B 92 ? 1 ? 25
   HELX_P 15 15 ARG B 99 ? PHE B 114 ? 1 ? 16
   HELX_P 16 16 LYS B 118 ? THR B 130 ? 1 ? 13
   HELX_P 17 17 VAL B 132 ? ASP B 154 ? 1 ? 23
   HELX_P 18 18 ALA B 168 ? PHE B 187 ? 1 ? 20
   HELX_P 19 19 VAL B 199 ? TYR B 212 ? 1 ? 14

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 ASP A 24 O ASP A 3 O . ALA A 28 N ALA A 7 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog ARG A 25 O ARG A 4 O . ILE A 29 N ILE A 8 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog LEU A 27 O LEU A 6 O . ALA A 31 N ALA A 10 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog ALA A 28 O ALA A 7 O . THR A 32 N THR A 11 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog ILE A 29 O ILE A 8 O . ALA A 33 N ALA A 12 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog LEU A 30 O LEU A 9 O . GLU A 34 N GLU A 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog ALA A 31 O ALA A 10 O . ASN A 35 N ASN A 14 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog ALA A 33 O ALA A 12 O . LEU A 37 N LEU A 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog VAL A 47 O VAL A 26 O . ALA A 51 N ALA A 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog ASP A 48 O ASP A 27 O . LYS A 52 N LYS A 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog ASP A 49 O ASP A 28 O . GLY A 53 N GLY A 32 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog LEU A 50 O LEU A 29 O . ALA A 54 N ALA A 33 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog ARG A 58 O ARG A 37 O . TYR A 62 N TYR A 41 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog PRO A 59 O PRO A 38 O . PHE A 63 N PHE A 42 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog LYS A 68 O LYS A 47 O . LEU A 72 N LEU A 51 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog GLU A 69 O GLU A 48 O . LEU A 73 N LEU A 52 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog ALA A 70 O ALA A 49 O . THR A 74 N THR A 53 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog VAL A 71 O VAL A 50 O . LEU A 75 N LEU A 54 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog LEU A 72 O LEU A 51 O . LEU A 76 N LEU A 55 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog LEU A 73 O LEU A 52 O . ASP A 77 N ASP A 56 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog THR A 74 O THR A 53 O . ARG A 78 N ARG A 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog LEU A 75 O LEU A 54 O . VAL A 79 N VAL A 58 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog LEU A 76 O LEU A 55 O . VAL A 80 N VAL A 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog ASP A 77 O ASP A 56 O . ASN A 81 N ASN A 60 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog ARG A 78 O ARG A 57 O . GLN A 82 N GLN A 61 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog VAL A 79 O VAL A 58 O . ALA A 83 N ALA A 62 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog VAL A 80 O VAL A 59 O . ASP A 84 N ASP A 63 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog ASN A 81 O ASN A 60 O . MET A 85 N MET A 64 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog GLN A 82 O GLN A 61 O . ALA A 86 N ALA A 65 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog ALA A 83 O ALA A 62 O . LEU A 87 N LEU A 66 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog ASP A 84 O ASP A 63 O . GLN A 88 N GLN A 67 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog MET A 85 O MET A 64 O . THR A 89 N THR A 68 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog ASN A 101 O ASN A 80 O . THR A 105 N THR A 84 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog TRP A 103 O TRP A 82 O . ILE A 107 N ILE A 86 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog ARG A 104 O ARG A 83 O . ASN A 108 N ASN A 87 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog THR A 105 O THR A 84 O . VAL A 109 N VAL A 88 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog ILE A 107 O ILE A 86 O . PHE A 111 N PHE A 90 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog ASN A 108 O ASN A 87 O . GLU A 112 N GLU A 91 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog VAL A 109 O VAL A 88 O . THR A 113 N THR A 92 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog PHE A 110 O PHE A 89 O . PHE A 114 N PHE A 93 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog PHE A 111 O PHE A 90 O . GLY A 115 N GLY A 94 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog GLU A 112 O GLU A 91 O . SER A 116 N SER A 95 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog LYS A 118 O LYS A 97 O . ARG A 122 N ARG A 101 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog ALA A 119 O ALA A 98 O . ALA A 123 N ALA A 102 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog VAL A 120 O VAL A 99 O . GLY A 124 N GLY A 103 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog THR A 121 O THR A 100 O . GLN A 125 N GLN A 104 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog ARG A 122 O ARG A 101 O . ALA A 126 N ALA A 105 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog VAL A 132 O VAL A 111 O . GLU A 136 N GLU A 115 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog GLU A 133 O GLU A 112 O . LEU A 137 N LEU A 116 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog VAL A 134 O VAL A 113 O . TRP A 138 N TRP A 117 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog ALA A 135 O ALA A 114 O . SER A 139 N SER A 118 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog GLU A 136 O GLU A 115 O . THR A 140 N THR A 119 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog LEU A 137 O LEU A 116 O . PHE A 141 N PHE A 120 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog TRP A 138 O TRP A 117 O . MET A 142 N MET A 121 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog SER A 139 O SER A 118 O . GLN A 143 N GLN A 122 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog PHE A 141 O PHE A 120 O . TRP A 145 N TRP A 124 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog MET A 142 O MET A 121 O . ILE A 146 N ILE A 125 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog GLN A 143 O GLN A 122 O . ALA A 147 N ALA A 126 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog LYS A 144 O LYS A 123 O . TYR A 148 N TYR A 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog TRP A 145 O TRP A 124 O . THR A 149 N THR A 128 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog ILE A 146 O ILE A 125 O . ALA A 150 N ALA A 129 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog ALA A 147 O ALA A 126 O . ALA A 151 N ALA A 130 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog TYR A 148 O TYR A 127 O . VAL A 152 N VAL A 131 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog THR A 149 O THR A 128 O . ILE A 153 N ILE A 132 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog ALA A 150 O ALA A 129 O . ASP A 154 N ASP A 133 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog ALA A 151 O ALA A 130 O . ALA A 155 N ALA A 134 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog VAL A 152 O VAL A 131 O . GLU A 156 N GLU A 135 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog ASP A 154 O ASP A 133 O . ASP A 158 N ASP A 137 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog ALA A 168 O ALA A 147 O . ALA A 172 N ALA A 151 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog HIS A 169 O HIS A 148 O . THR A 173 N THR A 152 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog GLU A 170 O GLU A 149 O . ALA A 174 N ALA A 153 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog LEU A 171 O LEU A 150 O . LEU A 175 N LEU A 154 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog ALA A 172 O ALA A 151 O . ASN A 176 N ASN A 155 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog THR A 173 O THR A 152 O . LEU A 177 N LEU A 156 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog ALA A 174 O ALA A 153 O . MET A 178 N MET A 157 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog LEU A 175 O LEU A 154 O . ASN A 179 N ASN A 158 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog ASN A 176 O ASN A 155 O . GLU A 180 N GLU A 159 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog MET A 178 O MET A 157 O . THR A 182 N THR A 161 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog ASN A 179 O ASN A 158 O . LEU A 183 N LEU A 162 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog GLU A 180 O GLU A 159 O . PHE A 184 N PHE A 163 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog ARG A 181 O ARG A 160 O . ALA A 185 N ALA A 164 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog THR A 182 O THR A 161 O . SER A 186 N SER A 165 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00083 hydrog LEU A 183 O LEU A 162 O . PHE A 187 N PHE A 166 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00084 hydrog VAL A 199 O VAL A 178 O . LEU A 203 N LEU A 182 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00085 hydrog LEU A 200 O LEU A 179 O . VAL A 204 N VAL A 183 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00086 hydrog ASP A 201 O ASP A 180 O . HIS A 205 N HIS A 184 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00087 hydrog THR A 202 O THR A 181 O . ILE A 206 N ILE A 185 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00088 hydrog LEU A 203 O LEU A 182 O . TRP A 207 N TRP A 186 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00089 hydrog VAL A 204 O VAL A 183 O . VAL A 208 N VAL A 187 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00090 hydrog HIS A 205 O HIS A 184 O . THR A 209 N THR A 188 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00091 hydrog ILE A 206 O ILE A 185 O . SER A 210 N SER A 189 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00092 hydrog TRP A 207 O TRP A 186 O . ILE A 211 N ILE A 190 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00093 hydrog ASP B 24 O ASP B 3 O . LEU B 27 N LEU B 6 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00094 hydrog ARG B 25 O ARG B 4 O . ALA B 28 N ALA B 7 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00095 hydrog GLU B 26 O GLU B 5 O . ILE B 29 N ILE B 8 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00096 hydrog LEU B 27 O LEU B 6 O . LEU B 30 N LEU B 9 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00097 hydrog ILE B 29 O ILE B 8 O . THR B 32 N THR B 11 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00098 hydrog LEU B 30 O LEU B 9 O . ALA B 33 N ALA B 12 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00099 hydrog ALA B 31 O ALA B 10 O . GLU B 34 N GLU B 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00100 hydrog THR B 32 O THR B 11 O . ASN B 35 N ASN B 14 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00101 hydrog ASP B 48 O ASP B 27 O . LYS B 52 N LYS B 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00102 hydrog LEU B 50 O LEU B 29 O . ALA B 54 N ALA B 33 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00103 hydrog THR B 60 O THR B 39 O . PHE B 63 N PHE B 42 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00104 hydrog LYS B 68 O LYS B 47 O . LEU B 72 N LEU B 51 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00105 hydrog GLU B 69 O GLU B 48 O . LEU B 73 N LEU B 52 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00106 hydrog VAL B 71 O VAL B 50 O . LEU B 75 N LEU B 54 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00107 hydrog LEU B 72 O LEU B 51 O . LEU B 76 N LEU B 55 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00108 hydrog LEU B 73 O LEU B 52 O . ASP B 77 N ASP B 56 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00109 hydrog THR B 74 O THR B 53 O . ARG B 78 N ARG B 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00110 hydrog LEU B 75 O LEU B 54 O . VAL B 79 N VAL B 58 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00111 hydrog LEU B 76 O LEU B 55 O . VAL B 80 N VAL B 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00112 hydrog ASP B 77 O ASP B 56 O . ASN B 81 N ASN B 60 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00113 hydrog ARG B 78 O ARG B 57 O . GLN B 82 N GLN B 61 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00114 hydrog VAL B 79 O VAL B 58 O . ALA B 83 N ALA B 62 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00115 hydrog VAL B 80 O VAL B 59 O . ASP B 84 N ASP B 63 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00116 hydrog ASN B 81 O ASN B 60 O . MET B 85 N MET B 64 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00117 hydrog GLN B 82 O GLN B 61 O . ALA B 86 N ALA B 65 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00118 hydrog ALA B 83 O ALA B 62 O . LEU B 87 N LEU B 66 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00119 hydrog ASP B 84 O ASP B 63 O . GLN B 88 N GLN B 67 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00120 hydrog MET B 85 O MET B 64 O . THR B 89 N THR B 68 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00121 hydrog LEU B 87 O LEU B 66 O . ALA B 91 N ALA B 70 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00122 hydrog GLN B 88 O GLN B 67 O . GLU B 92 N GLU B 71 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00123 hydrog GLU B 100 O GLU B 79 O . ARG B 104 N ARG B 83 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00124 hydrog ASN B 101 O ASN B 80 O . THR B 105 N THR B 84 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00125 hydrog TRP B 103 O TRP B 82 O . ILE B 107 N ILE B 86 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00126 hydrog ARG B 104 O ARG B 83 O . ASN B 108 N ASN B 87 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00127 hydrog ILE B 107 O ILE B 86 O . PHE B 111 N PHE B 90 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00128 hydrog ASN B 108 O ASN B 87 O . GLU B 112 N GLU B 91 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00129 hydrog VAL B 109 O VAL B 88 O . THR B 113 N THR B 92 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00130 hydrog PHE B 110 O PHE B 89 O . PHE B 114 N PHE B 93 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00131 hydrog LYS B 118 O LYS B 97 O . ARG B 122 N ARG B 101 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00132 hydrog ALA B 119 O ALA B 98 O . ALA B 123 N ALA B 102 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00133 hydrog VAL B 120 O VAL B 99 O . GLY B 124 N GLY B 103 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00134 hydrog THR B 121 O THR B 100 O . GLN B 125 N GLN B 104 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00135 hydrog ARG B 122 O ARG B 101 O . ALA B 126 N ALA B 105 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00136 hydrog GLY B 124 O GLY B 103 O . ARG B 128 N ARG B 107 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00137 hydrog VAL B 132 O VAL B 111 O . GLU B 136 N GLU B 115 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00138 hydrog GLU B 133 O GLU B 112 O . LEU B 137 N LEU B 116 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00139 hydrog VAL B 134 O VAL B 113 O . TRP B 138 N TRP B 117 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00140 hydrog ALA B 135 O ALA B 114 O . SER B 139 N SER B 118 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00141 hydrog GLU B 136 O GLU B 115 O . THR B 140 N THR B 119 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00142 hydrog TRP B 138 O TRP B 117 O . MET B 142 N MET B 121 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00143 hydrog THR B 140 O THR B 119 O . LYS B 144 N LYS B 123 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00144 hydrog PHE B 141 O PHE B 120 O . TRP B 145 N TRP B 124 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00145 hydrog MET B 142 O MET B 121 O . ILE B 146 N ILE B 125 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00146 hydrog GLN B 143 O GLN B 122 O . ALA B 147 N ALA B 126 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00147 hydrog LYS B 144 O LYS B 123 O . TYR B 148 N TYR B 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00148 hydrog TRP B 145 O TRP B 124 O . THR B 149 N THR B 128 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00149 hydrog ILE B 146 O ILE B 125 O . ALA B 150 N ALA B 129 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00150 hydrog ALA B 147 O ALA B 126 O . ALA B 151 N ALA B 130 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00151 hydrog TYR B 148 O TYR B 127 O . VAL B 152 N VAL B 131 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00152 hydrog THR B 149 O THR B 128 O . ILE B 153 N ILE B 132 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00153 hydrog ALA B 150 O ALA B 129 O . ASP B 154 N ASP B 133 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00154 hydrog ALA B 168 O ALA B 147 O . ALA B 172 N ALA B 151 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00155 hydrog HIS B 169 O HIS B 148 O . THR B 173 N THR B 152 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00156 hydrog GLU B 170 O GLU B 149 O . ALA B 174 N ALA B 153 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00157 hydrog LEU B 171 O LEU B 150 O . LEU B 175 N LEU B 154 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00158 hydrog ALA B 172 O ALA B 151 O . ASN B 176 N ASN B 155 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00159 hydrog THR B 173 O THR B 152 O . LEU B 177 N LEU B 156 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00160 hydrog ALA B 174 O ALA B 153 O . MET B 178 N MET B 157 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00161 hydrog LEU B 175 O LEU B 154 O . ASN B 179 N ASN B 158 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00162 hydrog ASN B 176 O ASN B 155 O . GLU B 180 N GLU B 159 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00163 hydrog LEU B 177 O LEU B 156 O . ARG B 181 N ARG B 160 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00164 hydrog MET B 178 O MET B 157 O . THR B 182 N THR B 161 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00165 hydrog ASN B 179 O ASN B 158 O . LEU B 183 N LEU B 162 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00166 hydrog GLU B 180 O GLU B 159 O . PHE B 184 N PHE B 163 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00167 hydrog ARG B 181 O ARG B 160 O . ALA B 185 N ALA B 164 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00168 hydrog THR B 182 O THR B 161 O . SER B 186 N SER B 165 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00169 hydrog VAL B 199 O VAL B 178 O . LEU B 203 N LEU B 182 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00170 hydrog LEU B 200 O LEU B 179 O . VAL B 204 N VAL B 183 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00171 hydrog ASP B 201 O ASP B 180 O . HIS B 205 N HIS B 184 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00172 hydrog LEU B 203 O LEU B 182 O . TRP B 207 N TRP B 186 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00173 hydrog VAL B 204 O VAL B 183 O . VAL B 208 N VAL B 187 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00174 hydrog HIS B 205 O HIS B 184 O . THR B 209 N THR B 188 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00175 hydrog TRP B 207 O TRP B 186 O . ILE B 211 N ILE B 190 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00176 hydrog VAL B 208 O VAL B 187 O . TYR B 212 N TYR B 191 N . 'hydrogen bonds added both for protein SS and NA basepairs'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.99627 . . . 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 . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   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 . GLY A 22 ? 119.60628 31.28958 -22.01156 1.000 108.23995 N ? A ? 1 1
   ATOM 2 CA . GLY A 22 ? 120.20827 31.12283 -20.67340 1.000 104.84847 C ? A ? 1 1
   ATOM 3 C . GLY A 22 ? 120.27482 29.64888 -20.37363 1.000 105.85616 C ? A ? 1 1
   ATOM 4 O . GLY A 22 ? 121.15212 28.96767 -20.91039 1.000 102.23046 O ? A ? 1 1
   ATOM 5 H1 . GLY A 22 ? 119.65845 32.26071 -22.29072 1.000 129.88794 H ? A ? 1 1
   ATOM 6 H2 . GLY A 22 ? 120.10304 30.71315 -22.68001 1.000 129.88794 H ? A ? 1 1
   ATOM 7 H3 . GLY A 22 ? 118.63670 30.99296 -21.99237 1.000 129.88794 H ? A ? 1 1
   ATOM 8 HA2 . GLY A 22 ? 121.21809 31.53323 -20.64175 1.000 125.81817 H ? A ? 1 1
   ATOM 9 HA3 . GLY A 22 ? 119.58259 31.60544 -19.91605 1.000 125.81817 H ? A ? 1 1
   ATOM 10 N . ASP A 23 ? 119.28551 29.22942 -19.59801 1.000 107.21852 N ? A ? 2 1
   ATOM 11 CA . ASP A 23 ? 118.71278 27.89750 -19.36715 1.000 106.11546 C ? A ? 2 1
   ATOM 12 C . ASP A 23 ? 119.38402 26.66989 -19.97482 1.000 105.35082 C ? A ? 2 1
   ATOM 13 O . ASP A 23 ? 120.01994 25.98324 -19.19486 1.000 104.54284 O ? A ? 2 1
   ATOM 14 CB . ASP A 23 ? 117.19710 27.94653 -19.53413 1.000 113.08861 C ? A ? 2 1
   ATOM 15 CG . ASP A 23 ? 116.66332 28.90375 -18.46195 1.000 107.70447 C ? A ? 2 1
   ATOM 16 OD1 . ASP A 23 ? 116.22525 28.38196 -17.40719 1.000 111.97851 O ? A ? 2 1
   ATOM 17 OD2 . ASP A 23 ? 116.83023 30.12993 -18.69981 1.000 115.46198 O ? A ? 2 1
   ATOM 18 H . ASP A 23 ? 118.70592 29.93775 -19.13770 1.000 128.66222 H ? A ? 2 1
   ATOM 19 HA . ASP A 23 ? 118.84018 27.74460 -18.29459 1.000 127.33855 H ? A ? 2 1
   ATOM 20 HB2 . ASP A 23 ? 116.93489 28.29789 -20.53661 1.000 135.70633 H ? A ? 2 1
   ATOM 21 HB3 . ASP A 23 ? 116.78036 26.95294 -19.39304 1.000 135.70633 H ? A ? 2 1
   ATOM 22 N . ASP A 24 ? 119.36000 26.36960 -21.27804 1.000 110.83903 N ? A ? 3 1
   ATOM 23 CA . ASP A 24 ? 119.95059 25.12078 -21.82157 1.000 110.28542 C ? A ? 3 1
   ATOM 24 C . ASP A 24 ? 121.32560 24.80558 -21.21814 1.000 101.84648 C ? A ? 3 1
   ATOM 25 O . ASP A 24 ? 121.62389 23.68774 -20.79918 1.000 100.82588 O ? A ? 3 1
   ATOM 26 CB . ASP A 24 ? 120.16534 25.22363 -23.34103 1.000 112.01695 C ? A ? 3 1
   ATOM 27 CG . ASP A 24 ? 118.94556 25.66306 -24.14449 1.000 109.49856 C ? A ? 3 1
   ATOM 28 OD1 . ASP A 24 ? 118.37556 26.73066 -23.79151 1.000 112.26444 O ? A ? 3 1
   ATOM 29 OD2 . ASP A 24 ? 118.66465 24.98547 -25.14863 1.000 107.35084 O ? A ? 3 1
   ATOM 30 H . ASP A 24 ? 118.77066 26.89930 -21.92083 1.000 133.00684 H ? A ? 3 1
   ATOM 31 HA . ASP A 24 ? 119.28274 24.28250 -21.61366 1.000 132.34250 H ? A ? 3 1
   ATOM 32 HB2 . ASP A 24 ? 120.95013 25.96140 -23.53396 1.000 134.42034 H ? A ? 3 1
   ATOM 33 HB3 . ASP A 24 ? 120.52844 24.26127 -23.70949 1.000 134.42034 H ? A ? 3 1
   ATOM 34 N . ARG A 25 ? 122.15636 25.84654 -21.10906 1.000 101.14946 N ? A ? 4 1
   ATOM 35 CA . ARG A 25 ? 123.51219 25.73578 -20.57939 1.000 90.71586 C ? A ? 4 1
   ATOM 36 C . ARG A 25 ? 123.54529 25.80800 -19.05069 1.000 92.23048 C ? A ? 4 1
   ATOM 37 O . ARG A 25 ? 124.38061 25.14021 -18.45890 1.000 91.69405 O ? A ? 4 1
   ATOM 38 CB . ARG A 25 ? 124.38728 26.77798 -21.29168 1.000 94.24378 C ? A ? 4 1
   ATOM 39 CG . ARG A 25 ? 124.64963 26.34918 -22.74724 1.000 95.03286 C ? A ? 4 1
   ATOM 40 CD . ARG A 25 ? 124.59399 27.53082 -23.71084 1.000 89.43979 C ? A ? 4 1
   ATOM 41 NE . ARG A 25 ? 125.56584 28.57913 -23.35446 1.000 90.12115 N ? A ? 4 1
   ATOM 42 CZ . ARG A 25 ? 125.76389 29.69487 -24.02980 1.000 90.73668 C ? A ? 4 1
   ATOM 43 NH1 . ARG A 25 ? 125.11370 29.94240 -25.13652 1.000 89.48581 N ? A ? 4 1
   ATOM 44 NH2 . ARG A 25 ? 126.62204 30.58086 -23.60711 1.000 89.60754 N ? A ? 4 1
   ATOM 45 H . ARG A 25 ? 121.77320 26.75849 -21.32697 1.000 121.37935 H ? A ? 4 1
   ATOM 46 HA . ARG A 25 ? 123.90657 24.74296 -20.81463 1.000 108.85903 H ? A ? 4 1
   ATOM 47 HB2 . ARG A 25 ? 123.86915 27.73893 -21.26157 1.000 113.09254 H ? A ? 4 1
   ATOM 48 HB3 . ARG A 25 ? 125.34472 26.88640 -20.77665 1.000 113.09254 H ? A ? 4 1
   ATOM 49 HG2 . ARG A 25 ? 125.62278 25.86271 -22.81529 1.000 114.03943 H ? A ? 4 1
   ATOM 50 HG3 . ARG A 25 ? 123.89623 25.63238 -23.07930 1.000 114.03943 H ? A ? 4 1
   ATOM 51 HD2 . ARG A 25 ? 124.80914 27.16309 -24.71449 1.000 107.32775 H ? A ? 4 1
   ATOM 52 HD3 . ARG A 25 ? 123.58141 27.93851 -23.69829 1.000 107.32775 H ? A ? 4 1
   ATOM 53 HE . ARG A 25 ? 126.06872 28.45614 -22.49222 1.000 108.14538 H ? A ? 4 1
   ATOM 54 HH11 . ARG A 25 ? 124.47567 29.24412 -25.47813 1.000 107.38298 H ? A ? 4 1
   ATOM 55 HH12 . ARG A 25 ? 125.29015 30.77562 -25.66663 1.000 107.38298 H ? A ? 4 1
   ATOM 56 HH21 . ARG A 25 ? 127.12483 30.42463 -22.75173 1.000 107.52904 H ? A ? 4 1
   ATOM 57 HH22 . ARG A 25 ? 126.76601 31.42890 -24.12511 1.000 107.52904 H ? A ? 4 1
   ATOM 58 N . GLU A 26 ? 122.64728 26.54936 -18.41023 1.000 92.12162 N ? A ? 5 1
   ATOM 59 CA . GLU A 26 ? 122.53405 26.57942 -16.94489 1.000 91.14712 C ? A ? 5 1
   ATOM 60 C . GLU A 26 ? 122.04764 25.22308 -16.39792 1.000 83.33853 C ? A ? 5 1
   ATOM 61 O . GLU A 26 ? 122.63459 24.64620 -15.48644 1.000 86.34039 O ? A ? 5 1
   ATOM 62 CB . GLU A 26 ? 121.57151 27.71110 -16.55874 1.000 91.11725 C ? A ? 5 1
   ATOM 63 CG . GLU A 26 ? 121.41038 27.88829 -15.04112 1.000 92.45474 C ? A ? 5 1
   ATOM 64 CD . GLU A 26 ? 120.31712 28.91462 -14.71116 1.000 88.95811 C ? A ? 5 1
   ATOM 65 OE1 . GLU A 26 ? 120.27478 29.95438 -15.40806 1.000 92.37141 O ? A ? 5 1
   ATOM 66 OE2 . GLU A 26 ? 119.54365 28.63682 -13.75762 1.000 89.35601 O ? A ? 5 1
   ATOM 67 H . GLU A 26 ? 121.86678 26.90080 -18.94452 1.000 110.54595 H ? A ? 5 1
   ATOM 68 HA . GLU A 26 ? 123.50690 26.80215 -16.50200 1.000 109.37655 H ? A ? 5 1
   ATOM 69 HB2 . GLU A 26 ? 121.93034 28.64343 -16.99248 1.000 109.34070 H ? A ? 5 1
   ATOM 70 HB3 . GLU A 26 ? 120.59175 27.50378 -16.98451 1.000 109.34070 H ? A ? 5 1
   ATOM 71 HG2 . GLU A 26 ? 121.15140 26.93045 -14.59066 1.000 110.94569 H ? A ? 5 1
   ATOM 72 HG3 . GLU A 26 ? 122.36104 28.21750 -14.61912 1.000 110.94569 H ? A ? 5 1
   ATOM 73 N . LEU A 27 ? 121.01294 24.67907 -17.02730 1.000 91.13137 N ? A ? 6 1
   ATOM 74 CA . LEU A 27 ? 120.40421 23.38778 -16.76986 1.000 90.97577 C ? A ? 6 1
   ATOM 75 C . LEU A 27 ? 121.40028 22.25431 -17.03157 1.000 84.26881 C ? A ? 6 1
   ATOM 76 O . LEU A 27 ? 121.49925 21.34275 -16.21341 1.000 79.77631 O ? A ? 6 1
   ATOM 77 CB . LEU A 27 ? 119.13945 23.27336 -17.63130 1.000 96.84705 C ? A ? 6 1
   ATOM 78 CG . LEU A 27 ? 118.07708 24.37076 -17.38194 1.000 101.32521 C ? A ? 6 1
   ATOM 79 CD1 . LEU A 27 ? 117.00460 24.32610 -18.46557 1.000 117.44689 C ? A ? 6 1
   ATOM 80 CD2 . LEU A 27 ? 117.37581 24.19786 -16.03871 1.000 84.35067 C ? A ? 6 1
   ATOM 81 H . LEU A 27 ? 120.60952 25.22768 -17.77339 1.000 109.35764 H ? A ? 6 1
   ATOM 82 HA . LEU A 27 ? 120.11476 23.32615 -15.72166 1.000 109.17093 H ? A ? 6 1
   ATOM 83 HB2 . LEU A 27 ? 119.43767 23.30634 -18.67924 1.000 116.21646 H ? A ? 6 1
   ATOM 84 HB3 . LEU A 27 ? 118.68569 22.29995 -17.45344 1.000 116.21646 H ? A ? 6 1
   ATOM 85 HG . LEU A 27 ? 118.52462 25.36075 -17.38467 1.000 121.59025 H ? A ? 6 1
   ATOM 86 HD11 . LEU A 27 ? 116.25362 25.08938 -18.26637 1.000 140.93627 H ? A ? 6 1
   ATOM 87 HD12 . LEU A 27 ? 117.45185 24.52175 -19.43927 1.000 140.93627 H ? A ? 6 1
   ATOM 88 HD13 . LEU A 27 ? 116.52361 23.34761 -18.47633 1.000 140.93627 H ? A ? 6 1
   ATOM 89 HD21 . LEU A 27 ? 116.62437 24.97960 -15.93325 1.000 101.22080 H ? A ? 6 1
   ATOM 90 HD22 . LEU A 27 ? 116.89768 23.21788 -15.99085 1.000 101.22080 H ? A ? 6 1
   ATOM 91 HD23 . LEU A 27 ? 118.09951 24.29650 -15.23013 1.000 101.22080 H ? A ? 6 1
   ATOM 92 N . ALA A 28 ? 122.21713 22.32871 -18.08629 1.000 87.07920 N ? A ? 7 1
   ATOM 93 CA . ALA A 28 ? 123.28642 21.35066 -18.29276 1.000 85.78705 C ? A ? 7 1
   ATOM 94 C . ALA A 28 ? 124.31835 21.34984 -17.14745 1.000 83.21889 C ? A ? 7 1
   ATOM 95 O . ALA A 28 ? 124.74346 20.27322 -16.72181 1.000 82.98995 O ? A ? 7 1
   ATOM 96 CB . ALA A 28 ? 123.95703 21.61411 -19.64505 1.000 91.44037 C ? A ? 7 1
   ATOM 97 H . ALA A 28 ? 122.06739 23.04829 -18.78420 1.000 104.49504 H ? A ? 7 1
   ATOM 98 HA . ALA A 28 ? 122.84093 20.35410 -18.33321 1.000 102.94446 H ? A ? 7 1
   ATOM 99 HB1 . ALA A 28 ? 124.71727 20.85281 -19.82653 1.000 109.72845 H ? A ? 7 1
   ATOM 100 HB2 . ALA A 28 ? 123.22264 21.56302 -20.45024 1.000 109.72845 H ? A ? 7 1
   ATOM 101 HB3 . ALA A 28 ? 124.43764 22.59376 -19.64869 1.000 109.72845 H ? A ? 7 1
   ATOM 102 N . ILE A 29 ? 124.68259 22.52900 -16.61553 1.000 84.83029 N ? A ? 8 1
   ATOM 103 CA . ILE A 29 ? 125.59555 22.62296 -15.46342 1.000 82.64086 C ? A ? 8 1
   ATOM 104 C . ILE A 29 ? 124.93385 21.94529 -14.26475 1.000 80.46282 C ? A ? 8 1
   ATOM 105 O . ILE A 29 ? 125.54931 21.10972 -13.61371 1.000 81.25922 O ? A ? 8 1
   ATOM 106 CB . ILE A 29 ? 126.01405 24.07906 -15.11037 1.000 80.90661 C ? A ? 8 1
   ATOM 107 CG1 . ILE A 29 ? 126.42848 24.92409 -16.33751 1.000 80.94717 C ? A ? 8 1
   ATOM 108 CG2 . ILE A 29 ? 127.06919 24.06043 -13.98931 1.000 77.29285 C ? A ? 8 1
   ATOM 109 CD1 . ILE A 29 ? 127.74053 25.70261 -16.32649 1.000 78.33323 C ? A ? 8 1
   ATOM 110 H . ILE A 29 ? 124.24232 23.37525 -16.96153 1.000 101.79635 H ? A ? 8 1
   ATOM 111 HA . ILE A 29 ? 126.50328 22.07008 -15.69810 1.000 99.16903 H ? A ? 8 1
   ATOM 112 HB . ILE A 29 ? 125.14773 24.58060 -14.68131 1.000 97.08793 H ? A ? 8 1
   ATOM 113 HG12 . ILE A 29 ? 126.46773 24.28884 -17.22018 1.000 97.13661 H ? A ? 8 1
   ATOM 114 HG13 . ILE A 29 ? 125.65111 25.66822 -16.47504 1.000 97.13661 H ? A ? 8 1
   ATOM 115 HG21 . ILE A 29 ? 127.27167 25.07409 -13.64271 1.000 92.75142 H ? A ? 8 1
   ATOM 116 HG22 . ILE A 29 ? 126.70075 23.50297 -13.13026 1.000 92.75142 H ? A ? 8 1
   ATOM 117 HG23 . ILE A 29 ? 127.99368 23.59478 -14.32928 1.000 92.75142 H ? A ? 8 1
   ATOM 118 HD11 . ILE A 29 ? 127.80721 26.28942 -17.24055 1.000 93.99987 H ? A ? 8 1
   ATOM 119 HD12 . ILE A 29 ? 127.79684 26.37538 -15.47325 1.000 93.99987 H ? A ? 8 1
   ATOM 120 HD13 . ILE A 29 ? 128.56378 24.99858 -16.31957 1.000 93.99987 H ? A ? 8 1
   ATOM 121 N . LEU A 30 ? 123.66404 22.26940 -14.00599 1.000 80.00569 N ? A ? 9 1
   ATOM 122 CA . LEU A 30 ? 122.91371 21.76823 -12.85171 1.000 77.98473 C ? A ? 9 1
   ATOM 123 C . LEU A 30 ? 122.74731 20.24688 -12.89939 1.000 79.18993 C ? A ? 9 1
   ATOM 124 O . LEU A 30 ? 123.12813 19.55952 -11.95581 1.000 79.47628 O ? A ? 9 1
   ATOM 125 CB . LEU A 30 ? 121.54966 22.48113 -12.76930 1.000 78.59475 C ? A ? 9 1
   ATOM 126 CG . LEU A 30 ? 121.66489 23.96983 -12.39396 1.000 77.62838 C ? A ? 9 1
   ATOM 127 CD1 . LEU A 30 ? 120.38297 24.71950 -12.75324 1.000 83.52577 C ? A ? 9 1
   ATOM 128 CD2 . LEU A 30 ? 121.96334 24.17661 -10.90832 1.000 71.17767 C ? A ? 9 1
   ATOM 129 H . LEU A 30 ? 123.23026 22.99102 -14.57784 1.000 96.00682 H ? A ? 9 1
   ATOM 130 HA . LEU A 30 ? 123.48301 21.98814 -11.94702 1.000 93.58167 H ? A ? 9 1
   ATOM 131 HB2 . LEU A 30 ? 121.05503 22.38994 -13.73688 1.000 94.31370 H ? A ? 9 1
   ATOM 132 HB3 . LEU A 30 ? 120.91980 21.97518 -12.03676 1.000 94.31370 H ? A ? 9 1
   ATOM 133 HG . LEU A 30 ? 122.47422 24.42307 -12.95866 1.000 93.15406 H ? A ? 9 1
   ATOM 134 HD11 . LEU A 30 ? 120.47326 25.76662 -12.46606 1.000 100.23092 H ? A ? 9 1
   ATOM 135 HD12 . LEU A 30 ? 120.23128 24.68350 -13.82985 1.000 100.23092 H ? A ? 9 1
   ATOM 136 HD13 . LEU A 30 ? 119.52336 24.27962 -12.24940 1.000 100.23092 H ? A ? 9 1
   ATOM 137 HD21 . LEU A 30 ? 122.20111 25.22447 -10.73801 1.000 85.41320 H ? A ? 9 1
   ATOM 138 HD22 . LEU A 30 ? 121.10222 23.89994 -10.30220 1.000 85.41320 H ? A ? 9 1
   ATOM 139 HD23 . LEU A 30 ? 122.81949 23.58397 -10.60235 1.000 85.41320 H ? A ? 9 1
   ATOM 140 N . ALA A 31 ? 122.25911 19.70299 -14.01460 1.000 79.46899 N ? A ? 10 1
   ATOM 141 CA . ALA A 31 ? 122.09357 18.26053 -14.17217 1.000 77.40284 C ? A ? 10 1
   ATOM 142 C . ALA A 31 ? 123.43504 17.52421 -13.98754 1.000 80.25421 C ? A ? 10 1
   ATOM 143 O . ALA A 31 ? 123.50063 16.48754 -13.32760 1.000 82.04008 O ? A ? 10 1
   ATOM 144 CB . ALA A 31 ? 121.46530 18.00922 -15.54674 1.000 79.61574 C ? A ? 10 1
   ATOM 145 H . ALA A 31 ? 121.96261 20.31508 -14.76493 1.000 95.36279 H ? A ? 10 1
   ATOM 146 HA . ALA A 31 ? 121.40876 17.88832 -13.40613 1.000 92.88341 H ? A ? 10 1
   ATOM 147 HB1 . ALA A 31 ? 121.28707 16.94193 -15.67303 1.000 95.53889 H ? A ? 10 1
   ATOM 148 HB2 . ALA A 31 ? 120.51157 18.52916 -15.61920 1.000 95.53889 H ? A ? 10 1
   ATOM 149 HB3 . ALA A 31 ? 122.11918 18.36137 -16.34287 1.000 95.53889 H ? A ? 10 1
   ATOM 150 N . THR A 32 ? 124.52763 18.09063 -14.51892 1.000 82.23122 N ? A ? 11 1
   ATOM 151 CA . THR A 32 ? 125.87902 17.53447 -14.33790 1.000 80.77741 C ? A ? 11 1
   ATOM 152 C . THR A 32 ? 126.33655 17.60651 -12.88701 1.000 78.50953 C ? A ? 11 1
   ATOM 153 O . THR A 32 ? 126.97449 16.68086 -12.39901 1.000 80.99987 O ? A ? 11 1
   ATOM 154 CB . THR A 32 ? 126.88253 18.23891 -15.24174 1.000 80.89950 C ? A ? 11 1
   ATOM 155 OG1 . THR A 32 ? 126.48520 17.93819 -16.55329 1.000 77.80350 O ? A ? 11 1
   ATOM 156 CG2 . THR A 32 ? 128.30973 17.73894 -15.01913 1.000 78.89332 C ? A ? 11 1
   ATOM 157 H . THR A 32 ? 124.41727 18.94867 -15.04634 1.000 98.67747 H ? A ? 11 1
   ATOM 158 HA . THR A 32 ? 125.87874 16.48209 -14.63026 1.000 96.93289 H ? A ? 11 1
   ATOM 159 HB . THR A 32 ? 126.85023 19.31528 -15.07711 1.000 97.07940 H ? A ? 11 1
   ATOM 160 HG1 . THR A 32 ? 125.65671 18.41243 -16.70509 1.000 93.36420 H ? A ? 11 1
   ATOM 161 HG21 . THR A 32 ? 128.97115 18.13261 -15.78787 1.000 94.67198 H ? A ? 11 1
   ATOM 162 HG22 . THR A 32 ? 128.67768 18.08652 -14.05480 1.000 94.67198 H ? A ? 11 1
   ATOM 163 HG23 . THR A 32 ? 128.31862 16.64779 -15.03558 1.000 94.67198 H ? A ? 11 1
   ATOM 164 N . ALA A 33 ? 126.02292 18.69603 -12.19556 1.000 78.39418 N ? A ? 12 1
   ATOM 165 CA . ALA A 33 ? 126.35970 18.86866 -10.79323 1.000 78.93260 C ? A ? 12 1
   ATOM 166 C . ALA A 33 ? 125.61309 17.86456 -9.90168 1.000 80.38826 C ? A ? 12 1
   ATOM 167 O . ALA A 33 ? 126.24786 17.19850 -9.08770 1.000 79.84321 O ? A ? 12 1
   ATOM 168 CB . ALA A 33 ? 126.08424 20.32381 -10.39930 1.000 76.35876 C ? A ? 12 1
   ATOM 169 H . ALA A 33 ? 125.51876 19.44017 -12.66540 1.000 94.07301 H ? A ? 12 1
   ATOM 170 HA . ALA A 33 ? 127.42326 18.66544 -10.66447 1.000 94.71912 H ? A ? 12 1
   ATOM 171 HB1 . ALA A 33 ? 126.40016 20.48706 -9.36857 1.000 91.63051 H ? A ? 12 1
   ATOM 172 HB2 . ALA A 33 ? 126.64495 20.99653 -11.04869 1.000 91.63051 H ? A ? 12 1
   ATOM 173 HB3 . ALA A 33 ? 125.02198 20.55033 -10.49159 1.000 91.63051 H ? A ? 12 1
   ATOM 174 N . GLU A 34 ? 124.29900 17.70214 -10.07939 1.000 78.07049 N ? A ? 13 1
   ATOM 175 CA . GLU A 34 ? 123.52425 16.70785 -9.32310 1.000 73.58866 C ? A ? 13 1
   ATOM 176 C . GLU A 34 ? 124.08621 15.29417 -9.52480 1.000 75.55953 C ? A ? 13 1
   ATOM 177 O . GLU A 34 ? 124.42396 14.61570 -8.55167 1.000 81.46071 O ? A ? 13 1
   ATOM 178 CB . GLU A 34 ? 122.02695 16.80573 -9.67672 1.000 77.22798 C ? A ? 13 1
   ATOM 179 CG . GLU A 34 ? 121.19246 15.71997 -8.97086 1.000 74.05621 C ? A ? 13 1
   ATOM 180 CD . GLU A 34 ? 119.76622 16.16962 -8.64132 1.000 72.60296 C ? A ? 13 1
   ATOM 181 OE1 . GLU A 34 ? 119.20784 17.00606 -9.39902 1.000 71.77657 O ? A ? 13 1
   ATOM 182 OE2 . GLU A 34 ? 119.22595 15.70530 -7.61984 1.000 70.34992 O ? A ? 13 1
   ATOM 183 H . GLU A 34 ? 123.81796 18.26374 -10.77696 1.000 93.68459 H ? A ? 13 1
   ATOM 184 HA . GLU A 34 ? 123.61909 16.92084 -8.26059 1.000 88.30639 H ? A ? 13 1
   ATOM 185 HB2 . GLU A 34 ? 121.69272 17.79057 -9.35484 1.000 92.67358 H ? A ? 13 1
   ATOM 186 HB3 . GLU A 34 ? 121.88571 16.73421 -10.75616 1.000 92.67358 H ? A ? 13 1
   ATOM 187 HG2 . GLU A 34 ? 121.17202 14.82311 -9.59399 1.000 88.86746 H ? A ? 13 1
   ATOM 188 HG3 . GLU A 34 ? 121.68700 15.46163 -8.03068 1.000 88.86746 H ? A ? 13 1
   ATOM 189 N . ASN A 35 ? 124.29189 14.89376 -10.78531 1.000 80.66238 N ? A ? 14 1
   ATOM 190 CA . ASN A 35 ? 124.75506 13.54306 -11.09323 1.000 84.79602 C ? A ? 14 1
   ATOM 191 C . ASN A 35 ? 126.16341 13.26168 -10.53591 1.000 81.58727 C ? A ? 14 1
   ATOM 192 O . ASN A 35 ? 126.47048 12.12171 -10.21118 1.000 79.22798 O ? A ? 14 1
   ATOM 193 CB . ASN A 35 ? 124.63542 13.29851 -12.61125 1.000 84.69678 C ? A ? 14 1
   ATOM 194 CG . ASN A 35 ? 123.19203 13.33252 -13.12075 1.000 86.07523 C ? A ? 14 1
   ATOM 195 OD1 . ASN A 35 ? 122.22765 13.10833 -12.41258 1.000 83.11258 O ? A ? 14 1
   ATOM 196 ND2 . ASN A 35 ? 122.98017 13.56312 -14.39856 1.000 105.32421 N ? A ? 14 1
   ATOM 197 H . ASN A 35 ? 123.97892 15.49167 -11.54558 1.000 96.79486 H ? A ? 14 1
   ATOM 198 HA . ASN A 35 ? 124.09104 12.83128 -10.59398 1.000 101.75522 H ? A ? 14 1
   ATOM 199 HB2 . ASN A 35 ? 125.22757 14.04046 -13.14050 1.000 101.63614 H ? A ? 14 1
   ATOM 200 HB3 . ASN A 35 ? 125.04249 12.31523 -12.83855 1.000 101.63614 H ? A ? 14 1
   ATOM 201 HD21 . ASN A 35 ? 122.01232 13.59381 -14.66116 1.000 126.38906 H ? A ? 14 1
   ATOM 202 HD22 . ASN A 35 ? 123.74004 13.80411 -15.00394 1.000 126.38906 H ? A ? 14 1
   ATOM 203 N . LEU A 36 ? 127.02438 14.27610 -10.39014 1.000 79.39306 N ? A ? 15 1
   ATOM 204 CA . LEU A 36 ? 128.36070 14.11122 -9.79445 1.000 80.66197 C ? A ? 15 1
   ATOM 205 C . LEU A 36 ? 128.33978 14.04039 -8.26311 1.000 82.63484 C ? A ? 15 1
   ATOM 206 O . LEU A 36 ? 129.25346 13.45900 -7.66630 1.000 80.31094 O ? A ? 15 1
   ATOM 207 CB . LEU A 36 ? 129.28198 15.25435 -10.25554 1.000 81.88776 C ? A ? 15 1
   ATOM 208 CG . LEU A 36 ? 129.76363 15.13089 -11.71318 1.000 79.23749 C ? A ? 15 1
   ATOM 209 CD1 . LEU A 36 ? 130.39368 16.44191 -12.17851 1.000 80.39282 C ? A ? 15 1
   ATOM 210 CD2 . LEU A 36 ? 130.83615 14.05130 -11.86427 1.000 82.24730 C ? A ? 15 1
   ATOM 211 H . LEU A 36 ? 126.71739 15.20106 -10.66381 1.000 95.27168 H ? A ? 15 1
   ATOM 212 HA . LEU A 36 ? 128.77839 13.16220 -10.13243 1.000 96.79437 H ? A ? 15 1
   ATOM 213 HB2 . LEU A 36 ? 128.74998 16.19789 -10.12958 1.000 98.26531 H ? A ? 15 1
   ATOM 214 HB3 . LEU A 36 ? 130.16003 15.28697 -9.61163 1.000 98.26531 H ? A ? 15 1
   ATOM 215 HG . LEU A 36 ? 128.92731 14.89160 -12.36692 1.000 95.08498 H ? A ? 15 1
   ATOM 216 HD11 . LEU A 36 ? 130.69964 16.35969 -13.22119 1.000 96.47139 H ? A ? 15 1
   ATOM 217 HD12 . LEU A 36 ? 129.64528 17.22558 -12.09634 1.000 96.47139 H ? A ? 15 1
   ATOM 218 HD13 . LEU A 36 ? 131.25110 16.69675 -11.55891 1.000 96.47139 H ? A ? 15 1
   ATOM 219 HD21 . LEU A 36 ? 131.16629 14.01099 -12.90334 1.000 98.69676 H ? A ? 15 1
   ATOM 220 HD22 . LEU A 36 ? 131.66651 14.29782 -11.21697 1.000 98.69676 H ? A ? 15 1
   ATOM 221 HD23 . LEU A 36 ? 130.42578 13.07626 -11.59506 1.000 98.69676 H ? A ? 15 1
   ATOM 222 N . LEU A 37 ? 127.32830 14.64428 -7.63083 1.000 81.86785 N ? A ? 16 1
   ATOM 223 CA . LEU A 37 ? 127.18863 14.63890 -6.17059 1.000 84.60639 C ? A ? 16 1
   ATOM 224 C . LEU A 37 ? 126.78553 13.26560 -5.63488 1.000 90.46373 C ? A ? 16 1
   ATOM 225 O . LEU A 37 ? 126.98887 12.99824 -4.44837 1.000 92.61875 O ? A ? 16 1
   ATOM 226 CB . LEU A 37 ? 126.19866 15.73387 -5.73272 1.000 83.49866 C ? A ? 16 1
   ATOM 227 CG . LEU A 37 ? 126.74702 17.16615 -5.87513 1.000 79.09926 C ? A ? 16 1
   ATOM 228 CD1 . LEU A 37 ? 125.58114 18.15196 -5.87225 1.000 75.97235 C ? A ? 16 1
   ATOM 229 CD2 . LEU A 37 ? 127.70626 17.54987 -4.74226 1.000 76.98943 C ? A ? 16 1
   ATOM 230 H . LEU A 37 ? 126.60378 15.09199 -8.18805 1.000 98.24142 H ? A ? 16 1
   ATOM 231 HA . LEU A 37 ? 128.15593 14.86794 -5.73656 1.000 101.52766 H ? A ? 16 1
   ATOM 232 HB2 . LEU A 37 ? 125.29060 15.62478 -6.32592 1.000 100.19839 H ? A ? 16 1
   ATOM 233 HB3 . LEU A 37 ? 125.92826 15.56653 -4.69042 1.000 100.19839 H ? A ? 16 1
   ATOM 234 HG . LEU A 37 ? 127.29495 17.25801 -6.81033 1.000 94.91912 H ? A ? 16 1
   ATOM 235 HD11 . LEU A 37 ? 125.96243 19.16224 -6.02090 1.000 91.16682 H ? A ? 16 1
   ATOM 236 HD12 . LEU A 37 ? 124.91361 17.90719 -6.69859 1.000 91.16682 H ? A ? 16 1
   ATOM 237 HD13 . LEU A 37 ? 125.03651 18.08345 -4.92919 1.000 91.16682 H ? A ? 16 1
   ATOM 238 HD21 . LEU A 37 ? 128.11036 18.53997 -4.94126 1.000 92.38731 H ? A ? 16 1
   ATOM 239 HD22 . LEU A 37 ? 127.17893 17.55439 -3.79179 1.000 92.38731 H ? A ? 16 1
   ATOM 240 HD23 . LEU A 37 ? 128.53112 16.83780 -4.69533 1.000 92.38731 H ? A ? 16 1
   ATOM 241 N . GLU A 38 ? 126.23196 12.40205 -6.49131 1.000 94.08853 N ? A ? 17 1
   ATOM 242 CA . GLU A 38 ? 125.88486 11.03656 -6.11110 1.000 94.14836 C ? A ? 17 1
   ATOM 243 C . GLU A 38 ? 127.12732 10.24508 -5.69606 1.000 102.12519 C ? A ? 17 1
   ATOM 244 O . GLU A 38 ? 127.22500 9.79375 -4.55007 1.000 103.95377 O ? A ? 17 1
   ATOM 245 CB . GLU A 38 ? 125.07987 10.34920 -7.22941 1.000 105.21834 C ? A ? 17 1
   ATOM 246 CG . GLU A 38 ? 124.23959 9.17980 -6.69255 1.000 114.30691 C ? A ? 17 1
   ATOM 247 CD . GLU A 38 ? 123.33478 9.60482 -5.51188 1.000 105.88550 C ? A ? 17 1
   ATOM 248 OE1 . GLU A 38 ? 122.21061 10.08361 -5.77862 1.000 100.00974 O ? A ? 17 1
   ATOM 249 OE2 . GLU A 38 ? 123.79506 9.55354 -4.33227 1.000 109.49697 O ? A ? 17 1
   ATOM 250 H . GLU A 38 ? 126.06042 12.69991 -7.44094 1.000 112.90624 H ? A ? 17 1
   ATOM 251 HA . GLU A 38 ? 125.26215 11.12824 -5.23002 1.000 112.97804 H ? A ? 17 1
   ATOM 252 HB2 . GLU A 38 ? 124.40378 11.07350 -7.69523 1.000 126.26201 H ? A ? 17 1
   ATOM 253 HB3 . GLU A 38 ? 125.75617 9.98301 -8.00369 1.000 126.26201 H ? A ? 17 1
   ATOM 254 HG2 . GLU A 38 ? 123.62783 8.78449 -7.51182 1.000 137.16830 H ? A ? 17 1
   ATOM 255 HG3 . GLU A 38 ? 124.91019 8.37977 -6.37377 1.000 137.16830 H ? A ? 17 1
   ATOM 256 N . ASP A 39 ? 128.11977 10.23262 -6.59154 1.000 103.00532 N ? A ? 18 1
   ATOM 257 CA . ASP A 39 ? 129.43360 9.60316 -6.39817 1.000 99.06834 C ? A ? 18 1
   ATOM 258 C . ASP A 39 ? 130.37553 10.29483 -5.39321 1.000 96.42094 C ? A ? 18 1
   ATOM 259 O . ASP A 39 ? 131.19546 9.61009 -4.78084 1.000 87.01941 O ? A ? 18 1
   ATOM 260 CB . ASP A 39 ? 130.16389 9.54282 -7.74982 1.000 102.92670 C ? A ? 18 1
   ATOM 261 CG . ASP A 39 ? 129.71921 8.42677 -8.70331 1.000 110.52357 C ? A ? 18 1
   ATOM 262 OD1 . ASP A 39 ? 129.08248 7.44755 -8.24992 1.000 105.16780 O ? A ? 18 1
   ATOM 263 OD2 . ASP A 39 ? 130.10436 8.55586 -9.89389 1.000 108.10018 O ? A ? 18 1
   ATOM 264 H . ASP A 39 ? 127.91762 10.61014 -7.50441 1.000 123.60639 H ? A ? 18 1
   ATOM 265 HA . ASP A 39 ? 129.28706 8.58284 -6.03252 1.000 118.88201 H ? A ? 18 1
   ATOM 266 HB2 . ASP A 39 ? 130.05270 10.50446 -8.25428 1.000 123.51204 H ? A ? 18 1
   ATOM 267 HB3 . ASP A 39 ? 131.22913 9.38821 -7.56288 1.000 123.51204 H ? A ? 18 1
   ATOM 268 N . ARG A 40 ? 130.34486 11.62790 -5.21997 1.000 92.58528 N ? A ? 19 1
   ATOM 269 CA . ARG A 40 ? 131.30710 12.33229 -4.34154 1.000 84.76348 C ? A ? 19 1
   ATOM 270 C . ARG A 40 ? 130.79757 13.66239 -3.80918 1.000 83.85163 C ? A ? 19 1
   ATOM 271 O . ARG A 40 ? 129.93979 14.26451 -4.44063 1.000 84.94461 O ? A ? 19 1
   ATOM 272 CB . ARG A 40 ? 132.65228 12.52476 -5.05594 1.000 90.25673 C ? A ? 19 1
   ATOM 273 CG . ARG A 40 ? 132.56578 13.25059 -6.40025 1.000 89.39293 C ? A ? 19 1
   ATOM 274 CD . ARG A 40 ? 132.67779 12.22452 -7.53707 1.000 91.25511 C ? A ? 19 1
   ATOM 275 NE . ARG A 40 ? 132.91449 12.82387 -8.85540 1.000 89.77428 N ? A ? 19 1
   ATOM 276 CZ . ARG A 40 ? 133.98894 13.48517 -9.23358 1.000 89.60350 C ? A ? 19 1
   ATOM 277 NH1 . ARG A 40 ? 134.97010 13.76023 -8.43206 1.000 88.99659 N ? A ? 19 1
   ATOM 278 NH2 . ARG A 40 ? 134.10026 13.91819 -10.44900 1.000 96.66349 N ? A ? 19 1
   ATOM 279 H . ARG A 40 ? 129.66747 12.17408 -5.73788 1.000 111.10234 H ? A ? 19 1
   ATOM 280 HA . ARG A 40 ? 131.49120 11.70264 -3.46969 1.000 101.71618 H ? A ? 19 1
   ATOM 281 HB2 . ARG A 40 ? 133.32241 13.10256 -4.42367 1.000 108.30807 H ? A ? 19 1
   ATOM 282 HB3 . ARG A 40 ? 133.12111 11.54720 -5.17970 1.000 108.30807 H ? A ? 19 1
   ATOM 283 HG2 . ARG A 40 ? 131.63158 13.80593 -6.48809 1.000 107.27152 H ? A ? 19 1
   ATOM 284 HG3 . ARG A 40 ? 133.38275 13.97054 -6.44185 1.000 107.27152 H ? A ? 19 1
   ATOM 285 HD2 . ARG A 40 ? 133.48602 11.52297 -7.33218 1.000 109.50613 H ? A ? 19 1
   ATOM 286 HD3 . ARG A 40 ? 131.74703 11.66387 -7.57111 1.000 109.50613 H ? A ? 19 1
   ATOM 287 HE . ARG A 40 ? 132.17194 12.70367 -9.52348 1.000 107.72914 H ? A ? 19 1
   ATOM 288 HH11 . ARG A 40 ? 134.89415 13.53550 -7.46111 1.000 106.79591 H ? A ? 19 1
   ATOM 289 HH12 . ARG A 40 ? 135.67585 14.42928 -8.70743 1.000 106.79591 H ? A ? 19 1
   ATOM 290 HH21 . ARG A 40 ? 133.40879 13.69990 -11.13286 1.000 115.99618 H ? A ? 19 1
   ATOM 291 HH22 . ARG A 40 ? 134.78601 14.65846 -10.63575 1.000 115.99618 H ? A ? 19 1
   ATOM 292 N . PRO A 41 ? 131.31539 14.16583 -2.67110 1.000 80.32497 N ? A ? 20 1
   ATOM 293 CA . PRO A 41 ? 130.94401 15.49153 -2.20322 1.000 79.25103 C ? A ? 20 1
   ATOM 294 C . PRO A 41 ? 131.43874 16.59302 -3.15526 1.000 79.19591 C ? A ? 20 1
   ATOM 295 O . PRO A 41 ? 132.41507 16.43644 -3.88104 1.000 80.55706 O ? A ? 20 1
   ATOM 296 CB . PRO A 41 ? 131.57908 15.63012 -0.82054 1.000 80.28248 C ? A ? 20 1
   ATOM 297 CG . PRO A 41 ? 132.83180 14.77396 -0.95543 1.000 77.62107 C ? A ? 20 1
   ATOM 298 CD . PRO A 41 ? 132.35366 13.60749 -1.81252 1.000 78.65143 C ? A ? 20 1
   ATOM 299 HA . PRO A 41 ? 129.85837 15.56110 -2.11620 1.000 95.10124 H ? A ? 20 1
   ATOM 300 HB2 . PRO A 41 ? 131.82741 16.66654 -0.57553 1.000 96.33898 H ? A ? 20 1
   ATOM 301 HB3 . PRO A 41 ? 130.91352 15.20360 -0.06774 1.000 96.33898 H ? A ? 20 1
   ATOM 302 HG2 . PRO A 41 ? 133.59333 15.34343 -1.48906 1.000 93.14528 H ? A ? 20 1
   ATOM 303 HG3 . PRO A 41 ? 133.20647 14.44595 0.01512 1.000 93.14528 H ? A ? 20 1
   ATOM 304 HD2 . PRO A 41 ? 133.19998 13.20350 -2.36496 1.000 94.38171 H ? A ? 20 1
   ATOM 305 HD3 . PRO A 41 ? 131.92860 12.82860 -1.17472 1.000 94.38171 H ? A ? 20 1
   ATOM 306 N . LEU A 42 ? 130.81793 17.77187 -3.04614 1.000 78.22301 N ? A ? 21 1
   ATOM 307 CA . LEU A 42 ? 131.20987 18.99737 -3.74692 1.000 78.17781 C ? A ? 21 1
   ATOM 308 C . LEU A 42 ? 132.70303 19.30484 -3.60811 1.000 75.87429 C ? A ? 21 1
   ATOM 309 O . LEU A 42 ? 133.29898 19.78847 -4.56242 1.000 76.18382 O ? A ? 21 1
   ATOM 310 CB . LEU A 42 ? 130.36802 20.15351 -3.17166 1.000 84.76844 C ? A ? 21 1
   ATOM 311 CG . LEU A 42 ? 130.54812 21.51005 -3.87602 1.000 69.58314 C ? A ? 21 1
   ATOM 312 CD1 . LEU A 42 ? 129.84754 21.50883 -5.23010 1.000 64.75143 C ? A ? 21 1
   ATOM 313 CD2 . LEU A 42 ? 129.95006 22.63059 -3.03452 1.000 64.92753 C ? A ? 21 1
   ATOM 314 H . LEU A 42 ? 129.98721 17.79927 -2.47727 1.000 93.86761 H ? A ? 21 1
   ATOM 315 HA . LEU A 42 ? 130.98233 18.88427 -4.80518 1.000 93.81337 H ? A ? 21 1
   ATOM 316 HB2 . LEU A 42 ? 129.31100 19.88446 -3.20822 1.000 101.72212 H ? A ? 21 1
   ATOM 317 HB3 . LEU A 42 ? 130.63389 20.27489 -2.12006 1.000 101.72212 H ? A ? 21 1
   ATOM 318 HG . LEU A 42 ? 131.60400 21.72971 -4.01399 1.000 83.49977 H ? A ? 21 1
   ATOM 319 HD11 . LEU A 42 ? 129.87139 22.50958 -5.65738 1.000 77.70171 H ? A ? 21 1
   ATOM 320 HD12 . LEU A 42 ? 130.34505 20.82061 -5.91110 1.000 77.70171 H ? A ? 21 1
   ATOM 321 HD13 . LEU A 42 ? 128.80410 21.21842 -5.11299 1.000 77.70171 H ? A ? 21 1
   ATOM 322 HD21 . LEU A 42 ? 130.11187 23.58217 -3.54099 1.000 77.91304 H ? A ? 21 1
   ATOM 323 HD22 . LEU A 42 ? 128.88256 22.47450 -2.89212 1.000 77.91304 H ? A ? 21 1
   ATOM 324 HD23 . LEU A 42 ? 130.45065 22.67715 -2.06635 1.000 77.91304 H ? A ? 21 1
   ATOM 325 N . ALA A 43 ? 133.30426 19.02302 -2.44416 1.000 76.29402 N ? A ? 22 1
   ATOM 326 CA . ALA A 43 ? 134.72827 19.22460 -2.16011 1.000 79.17296 C ? A ? 22 1
   ATOM 327 C . ALA A 43 ? 135.62016 18.59499 -3.22741 1.000 79.09595 C ? A ? 22 1
   ATOM 328 O . ALA A 43 ? 136.47401 19.28546 -3.77881 1.000 77.82008 O ? A ? 22 1
   ATOM 329 CB . ALA A 43 ? 135.05499 18.62745 -0.79141 1.000 79.03814 C ? A ? 22 1
   ATOM 330 H . ALA A 43 ? 132.74094 18.60501 -1.72488 1.000 91.55282 H ? A ? 22 1
   ATOM 331 HA . ALA A 43 ? 134.94583 20.29539 -2.12067 1.000 95.00756 H ? A ? 22 1
   ATOM 332 HB1 . ALA A 43 ? 136.11096 18.80828 -0.56670 1.000 94.84577 H ? A ? 22 1
   ATOM 333 HB2 . ALA A 43 ? 134.44500 19.09245 -0.01205 1.000 94.84577 H ? A ? 22 1
   ATOM 334 HB3 . ALA A 43 ? 134.89154 17.54648 -0.79369 1.000 94.84577 H ? A ? 22 1
   ATOM 335 N . ASP A 44 ? 135.30882 17.35740 -3.58820 1.000 80.97850 N ? A ? 23 1
   ATOM 336 CA . ASP A 44 ? 136.05832 16.51564 -4.52907 1.000 85.07508 C ? A ? 23 1
   ATOM 337 C . ASP A 44 ? 135.56173 16.64710 -5.98723 1.000 80.83585 C ? A ? 23 1
   ATOM 338 O . ASP A 44 ? 135.96795 15.87278 -6.85144 1.000 81.04983 O ? A ? 23 1
   ATOM 339 CB . ASP A 44 ? 136.01060 15.04856 -4.05189 1.000 82.60697 C ? A ? 23 1
   ATOM 340 CG . ASP A 44 ? 136.31330 14.84938 -2.56105 1.000 86.62739 C ? A ? 23 1
   ATOM 341 OD1 . ASP A 44 ? 137.10615 15.63953 -2.00337 1.000 84.92284 O ? A ? 23 1
   ATOM 342 OD2 . ASP A 44 ? 135.70104 13.92439 -1.98380 1.000 80.10223 O ? A ? 23 1
   ATOM 343 H . ASP A 44 ? 134.55203 16.90601 -3.09448 1.000 97.17421 H ? A ? 23 1
   ATOM 344 HA . ASP A 44 ? 137.10554 16.82640 -4.50936 1.000 102.09009 H ? A ? 23 1
   ATOM 345 HB2 . ASP A 44 ? 135.01471 14.65450 -4.26168 1.000 99.12836 H ? A ? 23 1
   ATOM 346 HB3 . ASP A 44 ? 136.72825 14.46447 -4.62659 1.000 99.12836 H ? A ? 23 1
   ATOM 347 N . ILE A 45 ? 134.67792 17.60579 -6.28251 1.000 77.97507 N ? A ? 24 1
   ATOM 348 CA . ILE A 45 ? 134.25800 17.94895 -7.64563 1.000 78.48162 C ? A ? 24 1
   ATOM 349 C . ILE A 45 ? 134.99414 19.21365 -8.11768 1.000 79.01208 C ? A ? 24 1
   ATOM 350 O . ILE A 45 ? 135.00552 20.23983 -7.42533 1.000 78.68759 O ? A ? 24 1
   ATOM 351 CB . ILE A 45 ? 132.72384 18.07793 -7.73168 1.000 76.41183 C ? A ? 24 1
   ATOM 352 CG1 . ILE A 45 ? 132.04587 16.73932 -7.36803 1.000 81.40063 C ? A ? 24 1
   ATOM 353 CG2 . ILE A 45 ? 132.29491 18.53549 -9.14006 1.000 77.54048 C ? A ? 24 1
   ATOM 354 CD1 . ILE A 45 ? 130.54522 16.84497 -7.09974 1.000 81.05812 C ? A ? 24 1
   ATOM 355 H . ILE A 45 ? 134.34248 18.17994 -5.52195 1.000 93.57008 H ? A ? 24 1
   ATOM 356 HA . ILE A 45 ? 134.54193 17.13937 -8.32058 1.000 94.17794 H ? A ? 24 1
   ATOM 357 HB . ILE A 45 ? 132.40424 18.83723 -7.01662 1.000 91.69419 H ? A ? 24 1
   ATOM 358 HG12 . ILE A 45 ? 132.21236 16.01390 -8.16440 1.000 97.68076 H ? A ? 24 1
   ATOM 359 HG13 . ILE A 45 ? 132.49346 16.33993 -6.46064 1.000 97.68076 H ? A ? 24 1
   ATOM 360 HG21 . ILE A 45 ? 131.20922 18.58891 -9.21827 1.000 93.04857 H ? A ? 24 1
   ATOM 361 HG22 . ILE A 45 ? 132.68818 19.53184 -9.35530 1.000 93.04857 H ? A ? 24 1
   ATOM 362 HG23 . ILE A 45 ? 132.67037 17.84173 -9.89179 1.000 93.04857 H ? A ? 24 1
   ATOM 363 HD11 . ILE A 45 ? 130.18221 15.89422 -6.71297 1.000 97.26975 H ? A ? 24 1
   ATOM 364 HD12 . ILE A 45 ? 130.35304 17.61340 -6.35660 1.000 97.26975 H ? A ? 24 1
   ATOM 365 HD13 . ILE A 45 ? 130.00362 17.08904 -8.01172 1.000 97.26975 H ? A ? 24 1
   ATOM 366 N . SER A 46 ? 135.62172 19.15199 -9.29669 1.000 82.52910 N ? A ? 25 1
   ATOM 367 CA . SER A 46 ? 136.33099 20.29284 -9.88923 1.000 82.25925 C ? A ? 25 1
   ATOM 368 C . SER A 46 ? 135.43810 21.12223 -10.81724 1.000 81.80289 C ? A ? 25 1
   ATOM 369 O . SER A 46 ? 134.37073 20.68311 -11.25727 1.000 83.60262 O ? A ? 25 1
   ATOM 370 CB . SER A 46 ? 137.59315 19.84134 -10.62686 1.000 84.02059 C ? A ? 25 1
   ATOM 371 OG . SER A 46 ? 137.27789 19.46145 -11.94546 1.000 84.64820 O ? A ? 25 1
   ATOM 372 H . SER A 46 ? 135.57785 18.28117 -9.81747 1.000 99.03492 H ? A ? 25 1
   ATOM 373 HA . SER A 46 ? 136.66558 20.95043 -9.08646 1.000 98.71111 H ? A ? 25 1
   ATOM 374 HB2 . SER A 46 ? 138.28344 20.68389 -10.67406 1.000 100.82471 H ? A ? 25 1
   ATOM 375 HB3 . SER A 46 ? 138.08621 19.02581 -10.09946 1.000 100.82471 H ? A ? 25 1
   ATOM 376 HG . SER A 46 ? 137.21731 18.47489 -12.03073 1.000 101.57784 H ? A ? 25 1
   ATOM 377 N . VAL A 47 ? 135.91548 22.32563 -11.16138 1.000 80.08617 N ? A ? 26 1
   ATOM 378 CA . VAL A 47 ? 135.28854 23.16581 -12.19734 1.000 85.24250 C ? A ? 26 1
   ATOM 379 C . VAL A 47 ? 135.38906 22.48824 -13.56867 1.000 85.42040 C ? A ? 26 1
   ATOM 380 O . VAL A 47 ? 134.46737 22.61068 -14.37380 1.000 83.08143 O ? A ? 26 1
   ATOM 381 CB . VAL A 47 ? 135.91728 24.57185 -12.25275 1.000 82.99490 C ? A ? 26 1
   ATOM 382 CG1 . VAL A 47 ? 134.91921 25.56382 -12.84571 1.000 76.55283 C ? A ? 26 1
   ATOM 383 CG2 . VAL A 47 ? 136.33274 25.09717 -10.87169 1.000 85.39594 C ? A ? 26 1
   ATOM 384 H . VAL A 47 ? 136.80888 22.61698 -10.78968 1.000 96.10340 H ? A ? 26 1
   ATOM 385 HA . VAL A 47 ? 134.23127 23.27822 -11.95621 1.000 102.29100 H ? A ? 26 1
   ATOM 386 HB . VAL A 47 ? 136.79357 24.54593 -12.89385 1.000 99.59388 H ? A ? 26 1
   ATOM 387 HG11 . VAL A 47 ? 135.39346 26.53069 -12.98541 1.000 91.86339 H ? A ? 26 1
   ATOM 388 HG12 . VAL A 47 ? 134.55432 25.21274 -13.80667 1.000 91.86339 H ? A ? 26 1
   ATOM 389 HG13 . VAL A 47 ? 134.07466 25.68127 -12.17041 1.000 91.86339 H ? A ? 26 1
   ATOM 390 HG21 . VAL A 47 ? 136.65909 26.13270 -10.95979 1.000 102.47512 H ? A ? 26 1
   ATOM 391 HG22 . VAL A 47 ? 135.49145 25.03985 -10.18199 1.000 102.47512 H ? A ? 26 1
   ATOM 392 HG23 . VAL A 47 ? 137.18047 24.52922 -10.48401 1.000 102.47512 H ? A ? 26 1
   ATOM 393 N . ASP A 48 ? 136.46764 21.72106 -13.80543 1.000 86.46127 N ? A ? 27 1
   ATOM 394 CA . ASP A 48 ? 136.68750 20.93489 -15.02712 1.000 87.77320 C ? A ? 27 1
   ATOM 395 C . ASP A 48 ? 135.62812 19.83153 -15.18190 1.000 88.56519 C ? A ? 27 1
   ATOM 396 O . ASP A 48 ? 134.99690 19.73322 -16.22814 1.000 90.05115 O ? A ? 27 1
   ATOM 397 CB . ASP A 48 ? 138.09216 20.30691 -15.01055 1.000 94.37542 C ? A ? 27 1
   ATOM 398 CG . ASP A 48 ? 138.63189 20.00416 -16.42223 1.000 95.22185 C ? A ? 27 1
   ATOM 399 OD1 . ASP A 48 ? 138.55470 20.89751 -17.29826 1.000 98.66301 O ? A ? 27 1
   ATOM 400 OD2 . ASP A 48 ? 139.21164 18.90917 -16.64147 1.000 101.71703 O ? A ? 27 1
   ATOM 401 H . ASP A 48 ? 137.13374 21.59446 -13.05508 1.000 103.75352 H ? A ? 27 1
   ATOM 402 HA . ASP A 48 ? 136.62207 21.60999 -15.88294 1.000 105.32784 H ? A ? 27 1
   ATOM 403 HB2 . ASP A 48 ? 138.76625 20.99667 -14.50977 1.000 113.25051 H ? A ? 27 1
   ATOM 404 HB3 . ASP A 48 ? 138.09768 19.39587 -14.41217 1.000 113.25051 H ? A ? 27 1
   ATOM 405 N . ASP A 49 ? 135.38192 19.04649 -14.12746 1.000 86.64417 N ? A ? 28 1
   ATOM 406 CA . ASP A 49 ? 134.41450 17.93523 -14.10205 1.000 82.77123 C ? A ? 28 1
   ATOM 407 C . ASP A 49 ? 133.01986 18.42581 -14.51536 1.000 82.12390 C ? A ? 28 1
   ATOM 408 O . ASP A 49 ? 132.35759 17.83410 -15.37572 1.000 84.35770 O ? A ? 28 1
   ATOM 409 CB . ASP A 49 ? 134.29327 17.28320 -12.70123 1.000 85.41453 C ? A ? 28 1
   ATOM 410 CG . ASP A 49 ? 135.56903 16.80859 -12.00643 1.000 85.81829 C ? A ? 28 1
   ATOM 411 OD1 . ASP A 49 ? 136.68040 17.01859 -12.52474 1.000 85.50725 O ? A ? 28 1
   ATOM 412 OD2 . ASP A 49 ? 135.43553 16.25797 -10.89055 1.000 84.96372 O ? A ? 28 1
   ATOM 413 H . ASP A 49 ? 135.96451 19.18587 -13.31119 1.000 103.97301 H ? A ? 28 1
   ATOM 414 HA . ASP A 49 ? 134.73269 17.17084 -14.81135 1.000 99.32548 H ? A ? 28 1
   ATOM 415 HB2 . ASP A 49 ? 133.81649 17.99593 -12.02925 1.000 102.49744 H ? A ? 28 1
   ATOM 416 HB3 . ASP A 49 ? 133.62082 16.42983 -12.78581 1.000 102.49744 H ? A ? 28 1
   ATOM 417 N . LEU A 50 ? 132.61259 19.54775 -13.91512 1.000 84.36960 N ? A ? 29 1
   ATOM 418 CA . LEU A 50 ? 131.34655 20.21525 -14.17046 1.000 83.60810 C ? A ? 29 1
   ATOM 419 C . LEU A 50 ? 131.26411 20.71516 -15.59776 1.000 81.98179 C ? A ? 29 1
   ATOM 420 O . LEU A 50 ? 130.26186 20.48055 -16.26988 1.000 80.08442 O ? A ? 29 1
   ATOM 421 CB . LEU A 50 ? 131.19925 21.38257 -13.18952 1.000 81.49024 C ? A ? 29 1
   ATOM 422 CG . LEU A 50 ? 130.87602 20.91136 -11.76496 1.000 82.24300 C ? A ? 29 1
   ATOM 423 CD1 . LEU A 50 ? 130.97043 22.09529 -10.80843 1.000 75.05142 C ? A ? 29 1
   ATOM 424 CD2 . LEU A 50 ? 129.45479 20.35028 -11.66751 1.000 78.44488 C ? A ? 29 1
   ATOM 425 H . LEU A 50 ? 133.24133 19.95834 -13.23647 1.000 101.24352 H ? A ? 29 1
   ATOM 426 HA . LEU A 50 ? 130.53166 19.50899 -14.03375 1.000 100.32972 H ? A ? 29 1
   ATOM 427 HB2 . LEU A 50 ? 132.12668 21.95504 -13.17703 1.000 97.78829 H ? A ? 29 1
   ATOM 428 HB3 . LEU A 50 ? 130.40209 22.04396 -13.52837 1.000 97.78829 H ? A ? 29 1
   ATOM 429 HG . LEU A 50 ? 131.58550 20.15063 -11.44626 1.000 98.69160 H ? A ? 29 1
   ATOM 430 HD11 . LEU A 50 ? 130.75561 21.76176 -9.79093 1.000 90.06170 H ? A ? 29 1
   ATOM 431 HD12 . LEU A 50 ? 131.97799 22.51292 -10.83929 1.000 90.06170 H ? A ? 29 1
   ATOM 432 HD13 . LEU A 50 ? 130.24648 22.85924 -11.09879 1.000 90.06170 H ? A ? 29 1
   ATOM 433 HD21 . LEU A 50 ? 129.22236 20.12835 -10.62779 1.000 94.13386 H ? A ? 29 1
   ATOM 434 HD22 . LEU A 50 ? 128.73887 21.07307 -12.05619 1.000 94.13386 H ? A ? 29 1
   ATOM 435 HD23 . LEU A 50 ? 129.36068 19.43211 -12.23651 1.000 94.13386 H ? A ? 29 1
   ATOM 436 N . ALA A 51 ? 132.31598 21.38851 -16.06562 1.000 83.76486 N ? A ? 30 1
   ATOM 437 CA . ALA A 51 ? 132.32452 21.94350 -17.40827 1.000 80.98655 C ? A ? 30 1
   ATOM 438 C . ALA A 51 ? 132.27285 20.82393 -18.45494 1.000 82.47193 C ? A ? 30 1
   ATOM 439 O . ALA A 51 ? 131.43071 20.84746 -19.35668 1.000 82.80254 O ? A ? 30 1
   ATOM 440 CB . ALA A 51 ? 133.54943 22.84910 -17.55066 1.000 79.40194 C ? A ? 30 1
   ATOM 441 H . ALA A 51 ? 133.12532 21.52382 -15.46540 1.000 100.51783 H ? A ? 30 1
   ATOM 442 HA . ALA A 51 ? 131.42691 22.54640 -17.53059 1.000 97.18386 H ? A ? 30 1
   ATOM 443 HB1 . ALA A 51 ? 133.57627 23.27732 -18.55025 1.000 95.28233 H ? A ? 30 1
   ATOM 444 HB2 . ALA A 51 ? 133.49827 23.65572 -16.81757 1.000 95.28233 H ? A ? 30 1
   ATOM 445 HB3 . ALA A 51 ? 134.46325 22.27612 -17.38575 1.000 95.28233 H ? A ? 30 1
   ATOM 446 N . LYS A 52 ? 133.11165 19.79324 -18.26706 1.000 81.39486 N ? A ? 31 1
   ATOM 447 CA . LYS A 52 ? 133.17601 18.59984 -19.11434 1.000 88.79364 C ? A ? 31 1
   ATOM 448 C . LYS A 52 ? 131.82896 17.90473 -19.19471 1.000 86.91747 C ? A ? 31 1
   ATOM 449 O . LYS A 52 ? 131.31200 17.75172 -20.29586 1.000 85.86061 O ? A ? 31 1
   ATOM 450 CB . LYS A 52 ? 134.22941 17.61182 -18.59456 1.000 94.47017 C ? A ? 31 1
   ATOM 451 CG . LYS A 52 ? 135.66003 18.02681 -18.94077 1.000 102.22981 C ? A ? 31 1
   ATOM 452 CD . LYS A 52 ? 136.64290 16.91683 -18.54806 1.000 116.65143 C ? A ? 31 1
   ATOM 453 CE . LYS A 52 ? 138.04016 17.38276 -18.95318 1.000 104.50491 C ? A ? 31 1
   ATOM 454 NZ . LYS A 52 ? 139.09885 16.48533 -18.43284 1.000 116.45909 N ? A ? 31 1
   ATOM 455 H . LYS A 52 ? 133.73589 19.84682 -17.46527 1.000 97.67383 H ? A ? 31 1
   ATOM 456 HA . LYS A 52 ? 133.42625 18.89399 -20.13487 1.000 106.55236 H ? A ? 31 1
   ATOM 457 HB2 . LYS A 52 ? 134.13265 17.49100 -17.51473 1.000 113.36421 H ? A ? 31 1
   ATOM 458 HB3 . LYS A 52 ? 134.04482 16.63961 -19.05519 1.000 113.36421 H ? A ? 31 1
   ATOM 459 HG2 . LYS A 52 ? 135.72712 18.20478 -20.01409 1.000 122.67578 H ? A ? 31 1
   ATOM 460 HG3 . LYS A 52 ? 135.92372 18.94579 -18.41966 1.000 122.67578 H ? A ? 31 1
   ATOM 461 HD2 . LYS A 52 ? 136.59054 16.75545 -17.46759 1.000 139.98172 H ? A ? 31 1
   ATOM 462 HD3 . LYS A 52 ? 136.38779 15.99302 -19.07312 1.000 139.98172 H ? A ? 31 1
   ATOM 463 HE2 . LYS A 52 ? 138.07660 17.45923 -20.04324 1.000 125.40589 H ? A ? 31 1
   ATOM 464 HE3 . LYS A 52 ? 138.19006 18.38697 -18.54046 1.000 125.40589 H ? A ? 31 1
   ATOM 465 HZ1 . LYS A 52 ? 140.00016 16.90823 -18.59652 1.000 139.75090 H ? A ? 31 1
   ATOM 466 HZ2 . LYS A 52 ? 139.01029 16.43297 -17.42328 1.000 139.75090 H ? A ? 31 1
   ATOM 467 HZ3 . LYS A 52 ? 139.04601 15.57028 -18.85508 1.000 139.75090 H ? A ? 31 1
   ATOM 468 N . GLY A 53 ? 131.27354 17.47958 -18.05527 1.000 86.82441 N ? A ? 32 1
   ATOM 469 CA . GLY A 53 ? 130.04625 16.67778 -18.05306 1.000 88.20612 C ? A ? 32 1
   ATOM 470 C . GLY A 53 ? 128.86590 17.42016 -18.68354 1.000 83.89417 C ? A ? 32 1
   ATOM 471 O . GLY A 53 ? 128.09067 16.82266 -19.42833 1.000 87.32133 O ? A ? 32 1
   ATOM 472 H . GLY A 53 ? 131.72719 17.68059 -17.16703 1.000 104.18929 H ? A ? 32 1
   ATOM 473 HA2 . GLY A 53 ? 130.20538 15.74835 -18.60277 1.000 105.84734 H ? A ? 32 1
   ATOM 474 HA3 . GLY A 53 ? 129.79132 16.42672 -17.02496 1.000 105.84734 H ? A ? 32 1
   ATOM 475 N . ALA A 54 ? 128.80148 18.73603 -18.46778 1.000 85.19876 N ? A ? 33 1
   ATOM 476 CA . ALA A 54 ? 127.76321 19.59539 -19.01203 1.000 83.99208 C ? A ? 33 1
   ATOM 477 C . ALA A 54 ? 127.95688 19.93430 -20.50125 1.000 85.34498 C ? A ? 33 1
   ATOM 478 O . ALA A 54 ? 127.13985 20.65534 -21.07229 1.000 85.88261 O ? A ? 33 1
   ATOM 479 CB . ALA A 54 ? 127.70980 20.83989 -18.12489 1.000 84.84845 C ? A ? 33 1
   ATOM 480 H . ALA A 54 ? 129.45945 19.15320 -17.81987 1.000 102.23852 H ? A ? 33 1
   ATOM 481 HA . ALA A 54 ? 126.80595 19.07840 -18.93725 1.000 100.79049 H ? A ? 33 1
   ATOM 482 HB1 . ALA A 54 ? 126.92832 21.51161 -18.47994 1.000 101.81814 H ? A ? 33 1
   ATOM 483 HB2 . ALA A 54 ? 127.49412 20.54522 -17.09885 1.000 101.81814 H ? A ? 33 1
   ATOM 484 HB3 . ALA A 54 ? 128.67231 21.35038 -18.14603 1.000 101.81814 H ? A ? 33 1
   ATOM 485 N . GLY A 55 ? 129.02956 19.45567 -21.14250 1.000 85.63508 N ? A ? 34 1
   ATOM 486 CA . GLY A 55 ? 129.30913 19.74522 -22.54965 1.000 85.75202 C ? A ? 34 1
   ATOM 487 C . GLY A 55 ? 129.63277 21.21980 -22.83146 1.000 88.35910 C ? A ? 34 1
   ATOM 488 O . GLY A 55 ? 129.36343 21.70264 -23.93269 1.000 87.35546 O ? A ? 34 1
   ATOM 489 H . GLY A 55 ? 129.66457 18.84597 -20.64110 1.000 102.76210 H ? A ? 34 1
   ATOM 490 HA2 . GLY A 55 ? 130.16705 19.14656 -22.85356 1.000 102.90243 H ? A ? 34 1
   ATOM 491 HA3 . GLY A 55 ? 128.45103 19.45777 -23.15955 1.000 102.90243 H ? A ? 34 1
   ATOM 492 N . ILE A 56 ? 130.19426 21.95249 -21.85852 1.000 86.93789 N ? A ? 35 1
   ATOM 493 CA . ILE A 56 ? 130.52874 23.37633 -21.99573 1.000 83.95634 C ? A ? 35 1
   ATOM 494 C . ILE A 56 ? 131.99116 23.67772 -21.63486 1.000 80.17115 C ? A ? 35 1
   ATOM 495 O . ILE A 56 ? 132.66868 22.94357 -20.92162 1.000 82.01366 O ? A ? 35 1
   ATOM 496 CB . ILE A 56 ? 129.49378 24.29960 -21.29391 1.000 82.73981 C ? A ? 35 1
   ATOM 497 CG1 . ILE A 56 ? 129.23449 24.01534 -19.79933 1.000 83.61161 C ? A ? 35 1
   ATOM 498 CG2 . ILE A 56 ? 128.15033 24.27222 -22.04539 1.000 85.22516 C ? A ? 35 1
   ATOM 499 CD1 . ILE A 56 ? 130.30976 24.58236 -18.87520 1.000 79.87276 C ? A ? 35 1
   ATOM 500 H . ILE A 56 ? 130.43521 21.49056 -20.98421 1.000 104.32547 H ? A ? 35 1
   ATOM 501 HA . ILE A 56 ? 130.46296 23.62023 -23.05560 1.000 100.74761 H ? A ? 35 1
   ATOM 502 HB . ILE A 56 ? 129.85682 25.32570 -21.37836 1.000 99.28777 H ? A ? 35 1
   ATOM 503 HG12 . ILE A 56 ? 128.28873 24.47803 -19.50399 1.000 100.33393 H ? A ? 35 1
   ATOM 504 HG13 . ILE A 56 ? 129.14264 22.94279 -19.64095 1.000 100.33393 H ? A ? 35 1
   ATOM 505 HG21 . ILE A 56 ? 127.47339 25.01252 -21.61796 1.000 102.27019 H ? A ? 35 1
   ATOM 506 HG22 . ILE A 56 ? 128.29702 24.48448 -23.10556 1.000 102.27019 H ? A ? 35 1
   ATOM 507 HG23 . ILE A 56 ? 127.69405 23.28471 -21.94922 1.000 102.27019 H ? A ? 35 1
   ATOM 508 HD11 . ILE A 56 ? 130.07483 24.30486 -17.84933 1.000 95.84731 H ? A ? 35 1
   ATOM 509 HD12 . ILE A 56 ? 131.28827 24.17979 -19.12654 1.000 95.84731 H ? A ? 35 1
   ATOM 510 HD13 . ILE A 56 ? 130.32743 25.66877 -18.95958 1.000 95.84731 H ? A ? 35 1
   ATOM 511 N . SER A 57 ? 132.50697 24.79390 -22.16138 1.000 79.64944 N ? A ? 36 1
   ATOM 512 CA . SER A 57 ? 133.86042 25.27333 -21.86434 1.000 78.59772 C ? A ? 36 1
   ATOM 513 C . SER A 57 ? 133.93857 25.87233 -20.45456 1.000 77.51570 C ? A ? 36 1
   ATOM 514 O . SER A 57 ? 132.99310 26.54375 -20.03182 1.000 76.93141 O ? A ? 36 1
   ATOM 515 CB . SER A 57 ? 134.24698 26.33029 -22.90240 1.000 80.09558 C ? A ? 36 1
   ATOM 516 OG . SER A 57 ? 133.44416 27.47084 -22.66664 1.000 79.05786 O ? A ? 36 1
   ATOM 517 H . SER A 57 ? 131.93368 25.33154 -22.79420 1.000 95.57933 H ? A ? 36 1
   ATOM 518 HA . SER A 57 ? 134.55545 24.43403 -21.93100 1.000 94.31727 H ? A ? 36 1
   ATOM 519 HB2 . SER A 57 ? 135.30681 26.57370 -22.81531 1.000 96.11470 H ? A ? 36 1
   ATOM 520 HB3 . SER A 57 ? 134.05714 25.94280 -23.90539 1.000 96.11470 H ? A ? 36 1
   ATOM 521 HG . SER A 57 ? 132.88036 27.22819 -21.91622 1.000 94.86943 H ? A ? 36 1
   ATOM 522 N . ARG A 58 ? 135.10694 25.78922 -19.80629 1.000 78.83894 N ? A ? 37 1
   ATOM 523 CA . ARG A 58 ? 135.41990 26.50736 -18.55340 1.000 78.00704 C ? A ? 37 1
   ATOM 524 C . ARG A 58 ? 134.99160 27.98567 -18.54502 1.000 74.36817 C ? A ? 37 1
   ATOM 525 O . ARG A 58 ? 134.24603 28.35068 -17.64198 1.000 74.65380 O ? A ? 37 1
   ATOM 526 CB . ARG A 58 ? 136.91889 26.38764 -18.24302 1.000 83.13782 C ? A ? 37 1
   ATOM 527 CG . ARG A 58 ? 137.32714 24.97887 -17.81684 1.000 79.86791 C ? A ? 37 1
   ATOM 528 CD . ARG A 58 ? 138.83200 24.81049 -18.00892 1.000 92.48980 C ? A ? 37 1
   ATOM 529 NE . ARG A 58 ? 139.34107 23.65181 -17.27532 1.000 93.87871 N ? A ? 37 1
   ATOM 530 CZ . ARG A 58 ? 139.83810 23.63271 -16.05405 1.000 92.41858 C ? A ? 37 1
   ATOM 531 NH1 . ARG A 58 ? 139.81326 24.64871 -15.24248 1.000 91.00903 N ? A ? 37 1
   ATOM 532 NH2 . ARG A 58 ? 140.38731 22.54504 -15.63327 1.000 107.18913 N ? A ? 37 1
   ATOM 533 H . ARG A 58 ? 135.82038 25.18479 -20.19219 1.000 94.60673 H ? A ? 37 1
   ATOM 534 HA . ARG A 58 ? 134.86379 26.04657 -17.73260 1.000 93.60845 H ? A ? 37 1
   ATOM 535 HB2 . ARG A 58 ? 137.48827 26.68323 -19.12606 1.000 99.76538 H ? A ? 37 1
   ATOM 536 HB3 . ARG A 58 ? 137.17071 27.06477 -17.42812 1.000 99.76538 H ? A ? 37 1
   ATOM 537 HG2 . ARG A 58 ? 137.04805 24.83357 -16.77355 1.000 95.84149 H ? A ? 37 1
   ATOM 538 HG3 . ARG A 58 ? 136.81561 24.23091 -18.41978 1.000 95.84149 H ? A ? 37 1
   ATOM 539 HD2 . ARG A 58 ? 139.04309 24.68784 -19.07307 1.000 110.98776 H ? A ? 37 1
   ATOM 540 HD3 . ARG A 58 ? 139.34329 25.70690 -17.66348 1.000 110.98776 H ? A ? 37 1
   ATOM 541 HE . ARG A 58 ? 139.22445 22.72486 -17.68135 1.000 112.65445 H ? A ? 37 1
   ATOM 542 HH11 . ARG A 58 ? 139.42921 25.52567 -15.51707 1.000 109.21083 H ? A ? 37 1
   ATOM 543 HH12 . ARG A 58 ? 139.97448 24.49532 -14.23904 1.000 109.21083 H ? A ? 37 1
   ATOM 544 HH21 . ARG A 58 ? 140.29582 21.69779 -16.16881 1.000 128.62696 H ? A ? 37 1
   ATOM 545 HH22 . ARG A 58 ? 140.73832 22.51824 -14.67020 1.000 128.62696 H ? A ? 37 1
   ATOM 546 N . PRO A 59 ? 135.36712 28.84466 -19.51909 1.000 74.87153 N ? A ? 38 1
   ATOM 547 CA . PRO A 59 ? 134.90623 30.23226 -19.50405 1.000 74.30492 C ? A ? 38 1
   ATOM 548 C . PRO A 59 ? 133.37618 30.32744 -19.54592 1.000 74.51823 C ? A ? 38 1
   ATOM 549 O . PRO A 59 ? 132.79336 31.13039 -18.82595 1.000 73.24179 O ? A ? 38 1
   ATOM 550 CB . PRO A 59 ? 135.61198 30.90685 -20.67643 1.000 73.52821 C ? A ? 38 1
   ATOM 551 CG . PRO A 59 ? 135.93917 29.76240 -21.62311 1.000 76.74454 C ? A ? 38 1
   ATOM 552 CD . PRO A 59 ? 136.23836 28.61880 -20.66471 1.000 77.49886 C ? A ? 38 1
   ATOM 553 HA . PRO A 59 ? 135.21849 30.73408 -18.58837 1.000 89.16591 H ? A ? 38 1
   ATOM 554 HB2 . PRO A 59 ? 135.00198 31.67916 -21.14625 1.000 88.23386 H ? A ? 38 1
   ATOM 555 HB3 . PRO A 59 ? 136.54965 31.32738 -20.33067 1.000 88.23386 H ? A ? 38 1
   ATOM 556 HG2 . PRO A 59 ? 135.07156 29.53271 -22.24201 1.000 92.09345 H ? A ? 38 1
   ATOM 557 HG3 . PRO A 59 ? 136.79985 29.99577 -22.24895 1.000 92.09345 H ? A ? 38 1
   ATOM 558 HD2 . PRO A 59 ? 136.04717 27.67236 -21.16112 1.000 92.99863 H ? A ? 38 1
   ATOM 559 HD3 . PRO A 59 ? 137.28561 28.66861 -20.36434 1.000 92.99863 H ? A ? 38 1
   ATOM 560 N . THR A 60 ? 132.69945 29.45547 -20.30050 1.000 76.77591 N ? A ? 39 1
   ATOM 561 CA . THR A 60 ? 131.22542 29.46075 -20.34929 1.000 78.05718 C ? A ? 39 1
   ATOM 562 C . THR A 60 ? 130.61931 29.16628 -18.98427 1.000 75.52414 C ? A ? 39 1
   ATOM 563 O . THR A 60 ? 129.66053 29.83384 -18.62556 1.000 74.55566 O ? A ? 39 1
   ATOM 564 CB . THR A 60 ? 130.63095 28.51921 -21.41857 1.000 77.83174 C ? A ? 39 1
   ATOM 565 OG1 . THR A 60 ? 131.01275 28.92094 -22.72292 1.000 83.92743 O ? A ? 39 1
   ATOM 566 CG2 . THR A 60 ? 129.09644 28.56484 -21.44899 1.000 89.21011 C ? A ? 39 1
   ATOM 567 H . THR A 60 ? 133.22387 28.80456 -20.86084 1.000 92.13109 H ? A ? 39 1
   ATOM 568 HA . THR A 60 ? 130.91316 30.47359 -20.60465 1.000 93.66862 H ? A ? 39 1
   ATOM 569 HB . THR A 60 ? 130.95708 27.49398 -21.23536 1.000 93.39809 H ? A ? 39 1
   ATOM 570 HG1 . THR A 60 ? 131.95313 28.74546 -22.86645 1.000 100.71292 H ? A ? 39 1
   ATOM 571 HG21 . THR A 60 ? 128.73112 28.02416 -22.32320 1.000 107.05213 H ? A ? 39 1
   ATOM 572 HG22 . THR A 60 ? 128.67565 28.10328 -20.55342 1.000 107.05213 H ? A ? 39 1
   ATOM 573 HG23 . THR A 60 ? 128.77438 29.60432 -21.50329 1.000 107.05213 H ? A ? 39 1
   ATOM 574 N . PHE A 61 ? 131.17110 28.22738 -18.20915 1.000 75.63981 N ? A ? 40 1
   ATOM 575 CA . PHE A 61 ? 130.68836 27.93842 -16.84673 1.000 72.83910 C ? A ? 40 1
   ATOM 576 C . PHE A 61 ? 130.67492 29.22123 -16.00650 1.000 70.66937 C ? A ? 40 1
   ATOM 577 O . PHE A 61 ? 129.64882 29.58815 -15.44482 1.000 69.57273 O ? A ? 40 1
   ATOM 578 CB . PHE A 61 ? 131.57570 26.85844 -16.18739 1.000 69.80293 C ? A ? 40 1
   ATOM 579 CG . PHE A 61 ? 131.34785 26.67040 -14.70123 1.000 65.33356 C ? A ? 40 1
   ATOM 580 CD1 . PHE A 61 ? 131.92895 27.54999 -13.77156 1.000 66.98420 C ? A ? 40 1
   ATOM 581 CD2 . PHE A 61 ? 130.54834 25.61944 -14.23952 1.000 67.97981 C ? A ? 40 1
   ATOM 582 CE1 . PHE A 61 ? 131.61863 27.44605 -12.40919 1.000 64.10163 C ? A ? 40 1
   ATOM 583 CE2 . PHE A 61 ? 130.25073 25.50054 -12.87526 1.000 67.33385 C ? A ? 40 1
   ATOM 584 CZ . PHE A 61 ? 130.76492 26.42961 -11.96067 1.000 65.59854 C ? A ? 40 1
   ATOM 585 H . PHE A 61 ? 131.99027 27.73477 -18.54548 1.000 90.76777 H ? A ? 40 1
   ATOM 586 HA . PHE A 61 ? 129.66478 27.57156 -16.89053 1.000 87.40691 H ? A ? 40 1
   ATOM 587 HB2 . PHE A 61 ? 131.41618 25.91079 -16.69624 1.000 83.76351 H ? A ? 40 1
   ATOM 588 HB3 . PHE A 61 ? 132.62503 27.11573 -16.32045 1.000 83.76351 H ? A ? 40 1
   ATOM 589 HD1 . PHE A 61 ? 132.59274 28.33765 -14.09394 1.000 80.38104 H ? A ? 40 1
   ATOM 590 HD2 . PHE A 61 ? 130.15928 24.89097 -14.93047 1.000 81.57577 H ? A ? 40 1
   ATOM 591 HE1 . PHE A 61 ? 132.01882 28.16983 -11.71119 1.000 76.92195 H ? A ? 40 1
   ATOM 592 HE2 . PHE A 61 ? 129.61169 24.70145 -12.53396 1.000 80.80062 H ? A ? 40 1
   ATOM 593 HZ . PHE A 61 ? 130.51753 26.35803 -10.91100 1.000 78.71825 H ? A ? 40 1
   ATOM 594 N . TYR A 62 ? 131.80238 29.94218 -15.99372 1.000 70.58746 N ? A ? 41 1
   ATOM 595 CA . TYR A 62 ? 132.01118 31.09158 -15.12277 1.000 66.72355 C ? A ? 41 1
   ATOM 596 C . TYR A 62 ? 131.11663 32.28624 -15.43216 1.000 66.28511 C ? A ? 41 1
   ATOM 597 O . TYR A 62 ? 130.95115 33.15089 -14.58173 1.000 67.16201 O ? A ? 41 1
   ATOM 598 CB . TYR A 62 ? 133.48740 31.48561 -15.15046 1.000 67.28225 C ? A ? 41 1
   ATOM 599 CG . TYR A 62 ? 134.34503 30.69510 -14.19296 1.000 68.85643 C ? A ? 41 1
   ATOM 600 CD1 . TYR A 62 ? 134.02710 30.69904 -12.82218 1.000 65.76761 C ? A ? 41 1
   ATOM 601 CD2 . TYR A 62 ? 135.48353 30.01381 -14.64666 1.000 67.98139 C ? A ? 41 1
   ATOM 602 CE1 . TYR A 62 ? 134.83826 30.01136 -11.90458 1.000 68.12660 C ? A ? 41 1
   ATOM 603 CE2 . TYR A 62 ? 136.31142 29.34552 -13.72429 1.000 71.73695 C ? A ? 41 1
   ATOM 604 CZ . TYR A 62 ? 135.98886 29.34190 -12.35422 1.000 70.78151 C ? A ? 41 1
   ATOM 605 OH . TYR A 62 ? 136.78153 28.69818 -11.46174 1.000 72.09264 O ? A ? 41 1
   ATOM 606 H . TYR A 62 ? 132.59562 29.59741 -16.52243 1.000 84.70495 H ? A ? 41 1
   ATOM 607 HA . TYR A 62 ? 131.75952 30.78677 -14.12015 1.000 80.06826 H ? A ? 41 1
   ATOM 608 HB2 . TYR A 62 ? 133.87942 31.39077 -16.16601 1.000 80.73870 H ? A ? 41 1
   ATOM 609 HB3 . TYR A 62 ? 133.57263 32.53106 -14.85497 1.000 80.73870 H ? A ? 41 1
   ATOM 610 HD1 . TYR A 62 ? 133.15473 31.23198 -12.46538 1.000 78.92113 H ? A ? 41 1
   ATOM 611 HD2 . TYR A 62 ? 135.72830 30.02728 -15.69893 1.000 81.57766 H ? A ? 41 1
   ATOM 612 HE1 . TYR A 62 ? 134.58585 30.00317 -10.85296 1.000 81.75192 H ? A ? 41 1
   ATOM 613 HE2 . TYR A 62 ? 137.19562 28.82365 -14.05305 1.000 86.08434 H ? A ? 41 1
   ATOM 614 HH . TYR A 62 ? 137.48038 28.19210 -11.88360 1.000 86.51117 H ? A ? 41 1
   ATOM 615 N . PHE A 63 ? 130.53883 32.34896 -16.63151 1.000 71.01619 N ? A ? 42 1
   ATOM 616 CA . PHE A 63 ? 129.54734 33.36356 -16.99940 1.000 71.43508 C ? A ? 42 1
   ATOM 617 C . PHE A 63 ? 128.18658 33.09163 -16.34199 1.000 71.90187 C ? A ? 42 1
   ATOM 618 O . PHE A 63 ? 127.46330 34.03888 -16.05444 1.000 78.57423 O ? A ? 42 1
   ATOM 619 CB . PHE A 63 ? 129.44109 33.40798 -18.53148 1.000 70.61850 C ? A ? 42 1
   ATOM 620 CG . PHE A 63 ? 128.55289 34.47298 -19.15666 1.000 72.23455 C ? A ? 42 1
   ATOM 621 CD1 . PHE A 63 ? 128.31389 35.71325 -18.53238 1.000 74.33118 C ? A ? 42 1
   ATOM 622 CD2 . PHE A 63 ? 128.00118 34.22829 -20.42444 1.000 75.07606 C ? A ? 42 1
   ATOM 623 CE1 . PHE A 63 ? 127.53866 36.69266 -19.17303 1.000 74.41310 C ? A ? 42 1
   ATOM 624 CE2 . PHE A 63 ? 127.23640 35.21482 -21.07067 1.000 75.75300 C ? A ? 42 1
   ATOM 625 CZ . PHE A 63 ? 127.00458 36.44994 -20.44425 1.000 74.25921 C ? A ? 42 1
   ATOM 626 H . PHE A 63 ? 130.72897 31.60116 -17.28465 1.000 85.21943 H ? A ? 42 1
   ATOM 627 HA . PHE A 63 ? 129.88901 34.33777 -16.64410 1.000 85.72210 H ? A ? 42 1
   ATOM 628 HB2 . PHE A 63 ? 130.44713 33.55650 -18.92854 1.000 84.74220 H ? A ? 42 1
   ATOM 629 HB3 . PHE A 63 ? 129.08923 32.43571 -18.87984 1.000 84.74220 H ? A ? 42 1
   ATOM 630 HD1 . PHE A 63 ? 128.69303 35.92492 -17.54134 1.000 89.19742 H ? A ? 42 1
   ATOM 631 HD2 . PHE A 63 ? 128.16102 33.27620 -20.90584 1.000 90.09127 H ? A ? 42 1
   ATOM 632 HE1 . PHE A 63 ? 127.32927 37.63089 -18.67092 1.000 89.29572 H ? A ? 42 1
   ATOM 633 HE2 . PHE A 63 ? 126.80391 35.02259 -22.04223 1.000 90.90360 H ? A ? 42 1
   ATOM 634 HZ . PHE A 63 ? 126.38758 37.20472 -20.92012 1.000 89.11106 H ? A ? 42 1
   ATOM 635 N . TYR A 64 ? 127.85435 31.82071 -16.07302 1.000 71.92368 N ? A ? 43 1
   ATOM 636 CA . TYR A 64 ? 126.64416 31.43574 -15.34333 1.000 70.87164 C ? A ? 43 1
   ATOM 637 C . TYR A 64 ? 126.87337 31.34794 -13.83189 1.000 67.93342 C ? A ? 43 1
   ATOM 638 O . TYR A 64 ? 125.98482 31.69556 -13.06749 1.000 70.11132 O ? A ? 43 1
   ATOM 639 CB . TYR A 64 ? 126.10906 30.10629 -15.88524 1.000 74.48904 C ? A ? 43 1
   ATOM 640 CG . TYR A 64 ? 125.53811 30.19754 -17.29031 1.000 76.84036 C ? A ? 43 1
   ATOM 641 CD1 . TYR A 64 ? 126.36329 29.98079 -18.40317 1.000 76.34983 C ? A ? 43 1
   ATOM 642 CD2 . TYR A 64 ? 124.17977 30.50804 -17.48277 1.000 82.82494 C ? A ? 43 1
   ATOM 643 CE1 . TYR A 64 ? 125.85294 30.09752 -19.70942 1.000 84.04831 C ? A ? 43 1
   ATOM 644 CE2 . TYR A 64 ? 123.64668 30.58566 -18.78043 1.000 86.25531 C ? A ? 43 1
   ATOM 645 CZ . TYR A 64 ? 124.48249 30.38421 -19.89612 1.000 87.83795 C ? A ? 43 1
   ATOM 646 OH . TYR A 64 ? 123.94111 30.37386 -21.14468 1.000 90.08371 O ? A ? 43 1
   ATOM 647 H . TYR A 64 ? 128.52422 31.09412 -16.28303 1.000 86.30841 H ? A ? 43 1
   ATOM 648 HA . TYR A 64 ? 125.87180 32.19250 -15.50148 1.000 85.04597 H ? A ? 43 1
   ATOM 649 HB2 . TYR A 64 ? 126.89724 29.35593 -15.85418 1.000 89.38685 H ? A ? 43 1
   ATOM 650 HB3 . TYR A 64 ? 125.31242 29.76582 -15.22129 1.000 89.38685 H ? A ? 43 1
   ATOM 651 HD1 . TYR A 64 ? 127.39262 29.73028 -18.23068 1.000 91.61979 H ? A ? 43 1
   ATOM 652 HD2 . TYR A 64 ? 123.53507 30.67241 -16.62522 1.000 99.38993 H ? A ? 43 1
   ATOM 653 HE1 . TYR A 64 ? 126.49828 29.93804 -20.55276 1.000 100.85797 H ? A ? 43 1
   ATOM 654 HE2 . TYR A 64 ? 122.59784 30.79936 -18.90362 1.000 103.50637 H ? A ? 43 1
   ATOM 655 HH . TYR A 64 ? 123.10408 29.89292 -21.12408 1.000 108.10046 H ? A ? 43 1
   ATOM 656 N . PHE A 65 ? 128.04842 30.89878 -13.38501 1.000 67.04494 N ? A ? 44 1
   ATOM 657 CA . PHE A 65 ? 128.30381 30.57419 -11.97944 1.000 63.70187 C ? A ? 44 1
   ATOM 658 C . PHE A 65 ? 129.68924 31.04160 -11.53585 1.000 60.90166 C ? A ? 44 1
   ATOM 659 O . PHE A 65 ? 130.68411 30.66351 -12.15284 1.000 66.87214 O ? A ? 44 1
   ATOM 660 CB . PHE A 65 ? 128.15438 29.06167 -11.75872 1.000 61.95394 C ? A ? 44 1
   ATOM 661 CG . PHE A 65 ? 126.71380 28.61301 -11.72742 1.000 61.29863 C ? A ? 44 1
   ATOM 662 CD1 . PHE A 65 ? 126.10584 28.03721 -12.85761 1.000 66.08463 C ? A ? 44 1
   ATOM 663 CD2 . PHE A 65 ? 125.97456 28.77070 -10.54715 1.000 60.25601 C ? A ? 44 1
   ATOM 664 CE1 . PHE A 65 ? 124.75940 27.62696 -12.80296 1.000 67.06494 C ? A ? 44 1
   ATOM 665 CE2 . PHE A 65 ? 124.63621 28.36273 -10.49126 1.000 62.08611 C ? A ? 44 1
   ATOM 666 CZ . PHE A 65 ? 124.02139 27.79366 -11.61863 1.000 65.63590 C ? A ? 44 1
   ATOM 667 H . PHE A 65 ? 128.75375 30.63116 -14.06073 1.000 80.45393 H ? A ? 44 1
   ATOM 668 HA . PHE A 65 ? 127.54902 31.06238 -11.36775 1.000 76.44225 H ? A ? 44 1
   ATOM 669 HB2 . PHE A 65 ? 128.69417 28.52303 -12.54195 1.000 74.34472 H ? A ? 44 1
   ATOM 670 HB3 . PHE A 65 ? 128.61002 28.79865 -10.80276 1.000 74.34472 H ? A ? 44 1
   ATOM 671 HD1 . PHE A 65 ? 126.67035 27.91543 -13.77132 1.000 79.30156 H ? A ? 44 1
   ATOM 672 HD2 . PHE A 65 ? 126.42785 29.22173 -9.67916 1.000 72.30721 H ? A ? 44 1
   ATOM 673 HE1 . PHE A 65 ? 124.28452 27.19494 -13.67235 1.000 80.47792 H ? A ? 44 1
   ATOM 674 HE2 . PHE A 65 ? 124.08284 28.50470 -9.57544 1.000 74.50334 H ? A ? 44 1
   ATOM 675 HZ . PHE A 65 ? 122.98244 27.49344 -11.58349 1.000 78.76308 H ? A ? 44 1
   ATOM 676 N . PRO A 66 ? 129.81153 31.80534 -10.44242 1.000 57.10082 N ? A ? 45 1
   ATOM 677 CA . PRO A 66 ? 131.11609 32.25675 -9.95917 1.000 60.71735 C ? A ? 45 1
   ATOM 678 C . PRO A 66 ? 131.92438 31.16991 -9.22899 1.000 60.64390 C ? A ? 45 1
   ATOM 679 O . PRO A 66 ? 133.14418 31.28268 -9.10897 1.000 59.48487 O ? A ? 45 1
   ATOM 680 CB . PRO A 66 ? 130.78672 33.43532 -9.04547 1.000 63.03149 C ? A ? 45 1
   ATOM 681 CG . PRO A 66 ? 129.40678 33.08537 -8.48351 1.000 61.25878 C ? A ? 45 1
   ATOM 682 CD . PRO A 66 ? 128.73171 32.38670 -9.66183 1.000 59.34815 C ? A ? 45 1
   ATOM 683 HA . PRO A 66 ? 131.71449 32.61720 -10.79064 1.000 72.86083 H ? A ? 45 1
   ATOM 684 HB2 . PRO A 66 ? 131.52328 33.56579 -8.25094 1.000 75.63779 H ? A ? 45 1
   ATOM 685 HB3 . PRO A 66 ? 130.71461 34.35059 -9.63679 1.000 75.63779 H ? A ? 45 1
   ATOM 686 HG2 . PRO A 66 ? 129.51237 32.39022 -7.64696 1.000 73.51053 H ? A ? 45 1
   ATOM 687 HG3 . PRO A 66 ? 128.85550 33.97577 -8.16721 1.000 73.51053 H ? A ? 45 1
   ATOM 688 HD2 . PRO A 66 ? 128.04068 31.62604 -9.29341 1.000 71.21778 H ? A ? 45 1
   ATOM 689 HD3 . PRO A 66 ? 128.19190 33.12308 -10.26674 1.000 71.21778 H ? A ? 45 1
   ATOM 690 N . SER A 67 ? 131.25332 30.12925 -8.71817 1.000 60.66682 N ? A ? 46 1
   ATOM 691 CA . SER A 67 ? 131.83557 29.06945 -7.88798 1.000 58.75420 C ? A ? 46 1
   ATOM 692 C . SER A 67 ? 131.00935 27.79445 -7.99118 1.000 58.86949 C ? A ? 46 1
   ATOM 693 O . SER A 67 ? 129.89999 27.82313 -8.52811 1.000 58.87428 O ? A ? 46 1
   ATOM 694 CB . SER A 67 ? 131.90773 29.50952 -6.42166 1.000 60.63996 C ? A ? 46 1
   ATOM 695 OG . SER A 67 ? 130.63055 29.50594 -5.81847 1.000 59.86992 O ? A ? 46 1
   ATOM 696 H . SER A 67 ? 130.25713 30.06323 -8.88326 1.000 72.80018 H ? A ? 46 1
   ATOM 697 HA . SER A 67 ? 132.85035 28.85911 -8.22860 1.000 70.50504 H ? A ? 46 1
   ATOM 698 HB2 . SER A 67 ? 132.56534 28.83183 -5.87438 1.000 72.76796 H ? A ? 46 1
   ATOM 699 HB3 . SER A 67 ? 132.33551 30.51365 -6.36131 1.000 72.76796 H ? A ? 46 1
   ATOM 700 HG . SER A 67 ? 130.76075 29.71033 -4.88113 1.000 71.84390 H ? A ? 46 1
   ATOM 701 N . LYS A 68 ? 131.52643 26.66903 -7.47934 1.000 59.97269 N ? A ? 47 1
   ATOM 702 CA . LYS A 68 ? 130.75882 25.40867 -7.45617 1.000 60.82477 C ? A ? 47 1
   ATOM 703 C . LYS A 68 ? 129.70210 25.40835 -6.33923 1.000 67.98863 C ? A ? 47 1
   ATOM 704 O . LYS A 68 ? 128.61724 24.85528 -6.51079 1.000 58.60172 O ? A ? 47 1
   ATOM 705 CB . LYS A 68 ? 131.71447 24.20364 -7.40579 1.000 62.24973 C ? A ? 47 1
   ATOM 706 CG . LYS A 68 ? 132.62122 24.14597 -6.16717 1.000 64.18160 C ? A ? 47 1
   ATOM 707 CD . LYS A 68 ? 133.55964 22.93823 -6.21435 1.000 62.71613 C ? A ? 47 1
   ATOM 708 CE . LYS A 68 ? 134.47863 22.92318 -4.99381 1.000 66.37392 C ? A ? 47 1
   ATOM 709 NZ . LYS A 68 ? 135.26790 21.67353 -4.98733 1.000 70.22320 N ? A ? 47 1
   ATOM 710 H . LYS A 68 ? 132.37993 26.72847 -6.92766 1.000 71.96723 H ? A ? 47 1
   ATOM 711 HA . LYS A 68 ? 130.19969 25.32875 -8.38863 1.000 72.98972 H ? A ? 47 1
   ATOM 712 HB2 . LYS A 68 ? 131.12136 23.28924 -7.44996 1.000 74.69967 H ? A ? 47 1
   ATOM 713 HB3 . LYS A 68 ? 132.34495 24.23028 -8.29561 1.000 74.69967 H ? A ? 47 1
   ATOM 714 HG2 . LYS A 68 ? 133.21844 25.05611 -6.10173 1.000 77.01792 H ? A ? 47 1
   ATOM 715 HG3 . LYS A 68 ? 131.99315 24.06124 -5.28239 1.000 77.01792 H ? A ? 47 1
   ATOM 716 HD2 . LYS A 68 ? 132.96397 22.02406 -6.24499 1.000 75.25935 H ? A ? 47 1
   ATOM 717 HD3 . LYS A 68 ? 134.16937 22.99141 -7.11800 1.000 75.25935 H ? A ? 47 1
   ATOM 718 HE2 . LYS A 68 ? 135.12949 23.80017 -5.02207 1.000 79.64870 H ? A ? 47 1
   ATOM 719 HE3 . LYS A 68 ? 133.86322 23.00609 -4.08874 1.000 79.64870 H ? A ? 47 1
   ATOM 720 HZ1 . LYS A 68 ? 135.92876 21.61944 -4.22463 1.000 84.26784 H ? A ? 47 1
   ATOM 721 HZ2 . LYS A 68 ? 134.63409 20.88302 -4.87996 1.000 84.26784 H ? A ? 47 1
   ATOM 722 HZ3 . LYS A 68 ? 135.72123 21.49555 -5.87511 1.000 84.26784 H ? A ? 47 1
   ATOM 723 N . GLU A 69 ? 129.98631 26.10611 -5.23750 1.000 56.83263 N ? A ? 48 1
   ATOM 724 CA . GLU A 69 ? 129.09038 26.39450 -4.12434 1.000 56.17535 C ? A ? 48 1
   ATOM 725 C . GLU A 69 ? 127.83495 27.14666 -4.60367 1.000 56.57595 C ? A ? 48 1
   ATOM 726 O . GLU A 69 ? 126.72028 26.80385 -4.21235 1.000 56.35069 O ? A ? 48 1
   ATOM 727 CB . GLU A 69 ? 129.86840 27.19510 -3.06739 1.000 57.15420 C ? A ? 48 1
   ATOM 728 CG . GLU A 69 ? 131.06373 26.46159 -2.42156 1.000 60.49467 C ? A ? 48 1
   ATOM 729 CD . GLU A 69 ? 132.25569 26.16534 -3.34591 1.000 62.76964 C ? A ? 48 1
   ATOM 730 OE1 . GLU A 69 ? 132.44139 26.90931 -4.34033 1.000 77.80680 O ? A ? 48 1
   ATOM 731 OE2 . GLU A 69 ? 132.93897 25.13799 -3.12557 1.000 64.52245 O ? A ? 48 1
   ATOM 732 H . GLU A 69 ? 130.92558 26.48962 -5.16942 1.000 68.19916 H ? A ? 48 1
   ATOM 733 HA . GLU A 69 ? 128.75164 25.46369 -3.66935 1.000 67.41042 H ? A ? 48 1
   ATOM 734 HB2 . GLU A 69 ? 130.20961 28.13735 -3.49605 1.000 68.58504 H ? A ? 48 1
   ATOM 735 HB3 . GLU A 69 ? 129.16856 27.44335 -2.26666 1.000 68.58504 H ? A ? 48 1
   ATOM 736 HG2 . GLU A 69 ? 131.42530 27.07204 -1.59334 1.000 72.59360 H ? A ? 48 1
   ATOM 737 HG3 . GLU A 69 ? 130.69026 25.52811 -1.99534 1.000 72.59360 H ? A ? 48 1
   ATOM 738 N . ALA A 70 ? 127.99313 28.07621 -5.55138 1.000 53.94412 N ? A ? 49 1
   ATOM 739 CA . ALA A 70 ? 126.88293 28.75914 -6.20101 1.000 53.69268 C ? A ? 49 1
   ATOM 740 C . ALA A 70 ? 125.99253 27.81003 -7.01326 1.000 54.69069 C ? A ? 49 1
   ATOM 741 O . ALA A 70 ? 124.77826 27.97209 -7.03651 1.000 60.52286 O ? A ? 49 1
   ATOM 742 CB . ALA A 70 ? 127.45013 29.87536 -7.08131 1.000 57.11862 C ? A ? 49 1
   ATOM 743 H . ALA A 70 ? 128.93610 28.35109 -5.80818 1.000 64.73294 H ? A ? 49 1
   ATOM 744 HA . ALA A 70 ? 126.25747 29.21496 -5.42455 1.000 64.43122 H ? A ? 49 1
   ATOM 745 HB1 . ALA A 70 ? 126.61302 30.42928 -7.52159 1.000 68.54235 H ? A ? 49 1
   ATOM 746 HB2 . ALA A 70 ? 128.04771 30.56253 -6.47320 1.000 68.54235 H ? A ? 49 1
   ATOM 747 HB3 . ALA A 70 ? 128.07092 29.45583 -7.87481 1.000 68.54235 H ? A ? 49 1
   ATOM 748 N . VAL A 71 ? 126.55948 26.78172 -7.64491 1.000 59.72862 N ? A ? 50 1
   ATOM 749 CA . VAL A 71 ? 125.76907 25.74763 -8.33380 1.000 61.06258 C ? A ? 50 1
   ATOM 750 C . VAL A 71 ? 124.97913 24.91673 -7.32658 1.000 58.66595 C ? A ? 50 1
   ATOM 751 O . VAL A 71 ? 123.79672 24.66923 -7.53299 1.000 58.66322 O ? A ? 50 1
   ATOM 752 CB . VAL A 71 ? 126.61787 24.81773 -9.21428 1.000 61.42820 C ? A ? 50 1
   ATOM 753 CG1 . VAL A 71 ? 125.69856 24.04976 -10.17393 1.000 66.01346 C ? A ? 50 1
   ATOM 754 CG2 . VAL A 71 ? 127.66346 25.52649 -10.07311 1.000 63.62648 C ? A ? 50 1
   ATOM 755 H . VAL A 71 ? 127.56047 26.68417 -7.59178 1.000 71.67434 H ? A ? 50 1
   ATOM 756 HA . VAL A 71 ? 125.04478 26.23852 -8.98353 1.000 73.27510 H ? A ? 50 1
   ATOM 757 HB . VAL A 71 ? 127.14274 24.09509 -8.59220 1.000 73.71384 H ? A ? 50 1
   ATOM 758 HG11 . VAL A 71 ? 126.27933 23.38726 -10.81674 1.000 79.21615 H ? A ? 50 1
   ATOM 759 HG12 . VAL A 71 ? 124.99431 23.43647 -9.60758 1.000 79.21615 H ? A ? 50 1
   ATOM 760 HG13 . VAL A 71 ? 125.13862 24.74681 -10.79697 1.000 79.21615 H ? A ? 50 1
   ATOM 761 HG21 . VAL A 71 ? 128.25247 24.79083 -10.61983 1.000 76.35177 H ? A ? 50 1
   ATOM 762 HG22 . VAL A 71 ? 127.17360 26.18640 -10.78136 1.000 76.35177 H ? A ? 50 1
   ATOM 763 HG23 . VAL A 71 ? 128.33280 26.10632 -9.44817 1.000 76.35177 H ? A ? 50 1
   ATOM 764 N . LEU A 72 ? 125.59398 24.52288 -6.20743 1.000 62.47275 N ? A ? 51 1
   ATOM 765 CA . LEU A 72 ? 124.88474 23.79208 -5.14479 1.000 64.33350 C ? A ? 51 1
   ATOM 766 C . LEU A 72 ? 123.74694 24.61978 -4.56477 1.000 56.21150 C ? A ? 51 1
   ATOM 767 O . LEU A 72 ? 122.66445 24.06492 -4.40333 1.000 60.62886 O ? A ? 51 1
   ATOM 768 CB . LEU A 72 ? 125.85122 23.31423 -4.03542 1.000 59.49873 C ? A ? 51 1
   ATOM 769 CG . LEU A 72 ? 125.13400 22.65088 -2.83656 1.000 60.07540 C ? A ? 51 1
   ATOM 770 CD1 . LEU A 72 ? 124.31745 21.41571 -3.22413 1.000 64.13677 C ? A ? 51 1
   ATOM 771 CD2 . LEU A 72 ? 126.15981 22.20378 -1.80268 1.000 65.95424 C ? A ? 51 1
   ATOM 772 H . LEU A 72 ? 126.57100 24.76323 -6.07989 1.000 74.96730 H ? A ? 51 1
   ATOM 773 HA . LEU A 72 ? 124.42287 22.90980 -5.59477 1.000 77.20020 H ? A ? 51 1
   ATOM 774 HB2 . LEU A 72 ? 126.55716 22.60190 -4.46821 1.000 71.39848 H ? A ? 51 1
   ATOM 775 HB3 . LEU A 72 ? 126.41927 24.17066 -3.67124 1.000 71.39848 H ? A ? 51 1
   ATOM 776 HG . LEU A 72 ? 124.47759 23.37287 -2.35440 1.000 72.09048 H ? A ? 51 1
   ATOM 777 HD11 . LEU A 72 ? 123.91604 20.94857 -2.32616 1.000 76.96412 H ? A ? 51 1
   ATOM 778 HD12 . LEU A 72 ? 123.47676 21.69588 -3.85579 1.000 76.96412 H ? A ? 51 1
   ATOM 779 HD13 . LEU A 72 ? 124.94534 20.70168 -3.75709 1.000 76.96412 H ? A ? 51 1
   ATOM 780 HD21 . LEU A 72 ? 125.64704 21.82074 -0.92143 1.000 79.14509 H ? A ? 51 1
   ATOM 781 HD22 . LEU A 72 ? 126.79967 21.42525 -2.21448 1.000 79.14509 H ? A ? 51 1
   ATOM 782 HD23 . LEU A 72 ? 126.77030 23.05451 -1.49812 1.000 79.14509 H ? A ? 51 1
   ATOM 783 N . LEU A 73 ? 123.96757 25.91093 -4.29021 1.000 56.64121 N ? A ? 52 1
   ATOM 784 CA . LEU A 73 ? 122.89235 26.78841 -3.83026 1.000 60.02338 C ? A ? 52 1
   ATOM 785 C . LEU A 73 ? 121.72495 26.78651 -4.82786 1.000 60.00364 C ? A ? 52 1
   ATOM 786 O . LEU A 73 ? 120.58597 26.58016 -4.41145 1.000 62.30618 O ? A ? 52 1
   ATOM 787 CB . LEU A 73 ? 123.43630 28.19600 -3.56610 1.000 55.72940 C ? A ? 52 1
   ATOM 788 CG . LEU A 73 ? 122.34775 29.20271 -3.15340 1.000 54.96761 C ? A ? 52 1
   ATOM 789 CD1 . LEU A 73 ? 121.76855 28.87484 -1.78702 1.000 59.86282 C ? A ? 52 1
   ATOM 790 CD2 . LEU A 73 ? 122.93636 30.60400 -3.10448 1.000 61.01957 C ? A ? 52 1
   ATOM 791 H . LEU A 73 ? 124.89861 26.29651 -4.42050 1.000 67.96945 H ? A ? 52 1
   ATOM 792 HA . LEU A 73 ? 122.51666 26.38304 -2.88950 1.000 72.02805 H ? A ? 52 1
   ATOM 793 HB2 . LEU A 73 ? 124.19956 28.14797 -2.78682 1.000 66.87528 H ? A ? 52 1
   ATOM 794 HB3 . LEU A 73 ? 123.91218 28.55222 -4.47961 1.000 66.87528 H ? A ? 52 1
   ATOM 795 HG . LEU A 73 ? 121.54369 29.21427 -3.88553 1.000 65.96113 H ? A ? 52 1
   ATOM 796 HD11 . LEU A 73 ? 121.04626 29.64083 -1.50741 1.000 71.83538 H ? A ? 52 1
   ATOM 797 HD12 . LEU A 73 ? 121.25550 27.91806 -1.81561 1.000 71.83538 H ? A ? 52 1
   ATOM 798 HD13 . LEU A 73 ? 122.56275 28.84945 -1.04401 1.000 71.83538 H ? A ? 52 1
   ATOM 799 HD21 . LEU A 73 ? 122.18265 31.31257 -2.76640 1.000 73.22349 H ? A ? 52 1
   ATOM 800 HD22 . LEU A 73 ? 123.79317 30.63953 -2.42944 1.000 73.22349 H ? A ? 52 1
   ATOM 801 HD23 . LEU A 73 ? 123.26152 30.89915 -4.10119 1.000 73.22349 H ? A ? 52 1
   ATOM 802 N . THR A 74 ? 121.99869 26.91470 -6.13167 1.000 61.48371 N ? A ? 53 1
   ATOM 803 CA . THR A 74 ? 120.93873 26.83382 -7.14027 1.000 60.23606 C ? A ? 53 1
   ATOM 804 C . THR A 74 ? 120.25688 25.47531 -7.14724 1.000 60.01313 C ? A ? 53 1
   ATOM 805 O . THR A 74 ? 119.03673 25.44523 -7.13874 1.000 65.07934 O ? A ? 53 1
   ATOM 806 CB . THR A 74 ? 121.45003 27.19251 -8.52955 1.000 58.69741 C ? A ? 53 1
   ATOM 807 OG1 . THR A 74 ? 121.85943 28.52577 -8.48072 1.000 62.90378 O ? A ? 53 1
   ATOM 808 CG2 . THR A 74 ? 120.36221 27.11621 -9.59368 1.000 64.76009 C ? A ? 53 1
   ATOM 809 H . THR A 74 ? 122.94231 27.15425 -6.42626 1.000 73.78045 H ? A ? 53 1
   ATOM 810 HA . THR A 74 ? 120.17290 27.56704 -6.88222 1.000 72.28327 H ? A ? 53 1
   ATOM 811 HB . THR A 74 ? 122.28748 26.55949 -8.81961 1.000 70.43690 H ? A ? 53 1
   ATOM 812 HG1 . THR A 74 ? 121.87797 28.87635 -9.37649 1.000 75.48454 H ? A ? 53 1
   ATOM 813 HG21 . THR A 74 ? 120.72163 27.52465 -10.53822 1.000 77.71211 H ? A ? 53 1
   ATOM 814 HG22 . THR A 74 ? 120.06904 26.08299 -9.75644 1.000 77.71211 H ? A ? 53 1
   ATOM 815 HG23 . THR A 74 ? 119.48690 27.67893 -9.27055 1.000 77.71211 H ? A ? 53 1
   ATOM 816 N . LEU A 75 ? 120.98451 24.35072 -7.09134 1.000 62.81016 N ? A ? 54 1
   ATOM 817 CA . LEU A 75 ? 120.35814 23.02398 -7.01782 1.000 62.91929 C ? A ? 54 1
   ATOM 818 C . LEU A 75 ? 119.40469 22.95603 -5.82661 1.000 62.17371 C ? A ? 54 1
   ATOM 819 O . LEU A 75 ? 118.24451 22.59262 -5.97598 1.000 59.96046 O ? A ? 54 1
   ATOM 820 CB . LEU A 75 ? 121.40528 21.90281 -6.84822 1.000 65.18868 C ? A ? 54 1
   ATOM 821 CG . LEU A 75 ? 122.30214 21.57434 -8.04463 1.000 67.23041 C ? A ? 54 1
   ATOM 822 CD1 . LEU A 75 ? 123.31066 20.50781 -7.63314 1.000 68.15295 C ? A ? 54 1
   ATOM 823 CD2 . LEU A 75 ? 121.51877 20.98962 -9.20627 1.000 69.87209 C ? A ? 54 1
   ATOM 824 H . LEU A 75 ? 121.99542 24.42789 -7.04361 1.000 75.37219 H ? A ? 54 1
   ATOM 825 HA . LEU A 75 ? 119.76806 22.84795 -7.91804 1.000 75.50314 H ? A ? 54 1
   ATOM 826 HB2 . LEU A 75 ? 122.04357 22.15116 -6.00287 1.000 78.22642 H ? A ? 54 1
   ATOM 827 HB3 . LEU A 75 ? 120.87170 20.98612 -6.59152 1.000 78.22642 H ? A ? 54 1
   ATOM 828 HG . LEU A 75 ? 122.83353 22.46230 -8.37704 1.000 80.67649 H ? A ? 54 1
   ATOM 829 HD11 . LEU A 75 ? 123.96832 20.27711 -8.46700 1.000 81.78354 H ? A ? 54 1
   ATOM 830 HD12 . LEU A 75 ? 123.90665 20.86483 -6.79646 1.000 81.78354 H ? A ? 54 1
   ATOM 831 HD13 . LEU A 75 ? 122.78617 19.59815 -7.34652 1.000 81.78354 H ? A ? 54 1
   ATOM 832 HD21 . LEU A 75 ? 122.21595 20.70197 -9.98638 1.000 83.84651 H ? A ? 54 1
   ATOM 833 HD22 . LEU A 75 ? 120.96074 20.10587 -8.88924 1.000 83.84651 H ? A ? 54 1
   ATOM 834 HD23 . LEU A 75 ? 120.82517 21.72382 -9.60707 1.000 83.84651 H ? A ? 54 1
   ATOM 835 N . LEU A 76 ? 119.89332 23.34443 -4.65137 1.000 61.82970 N ? A ? 55 1
   ATOM 836 CA . LEU A 76 ? 119.13106 23.29513 -3.41476 1.000 61.67924 C ? A ? 55 1
   ATOM 837 C . LEU A 76 ? 117.85823 24.13831 -3.52698 1.000 60.16801 C ? A ? 55 1
   ATOM 838 O . LEU A 76 ? 116.78814 23.65225 -3.18731 1.000 62.63653 O ? A ? 55 1
   ATOM 839 CB . LEU A 76 ? 120.01398 23.78858 -2.25945 1.000 62.45291 C ? A ? 55 1
   ATOM 840 CG . LEU A 76 ? 119.88227 22.96008 -0.98487 1.000 68.66105 C ? A ? 55 1
   ATOM 841 CD1 . LEU A 76 ? 120.64625 23.68393 0.11929 1.000 90.20937 C ? A ? 55 1
   ATOM 842 CD2 . LEU A 76 ? 118.44500 22.80357 -0.50254 1.000 65.58142 C ? A ? 55 1
   ATOM 843 H . LEU A 76 ? 120.84809 23.69214 -4.62720 1.000 74.19564 H ? A ? 55 1
   ATOM 844 HA . LEU A 76 ? 118.83773 22.25831 -3.24998 1.000 74.01509 H ? A ? 55 1
   ATOM 845 HB2 . LEU A 76 ? 121.06112 23.76029 -2.54691 1.000 74.94350 H ? A ? 55 1
   ATOM 846 HB3 . LEU A 76 ? 119.76730 24.82888 -2.04396 1.000 74.94350 H ? A ? 55 1
   ATOM 847 HG . LEU A 76 ? 120.32119 21.97439 -1.13780 1.000 82.39326 H ? A ? 55 1
   ATOM 848 HD11 . LEU A 76 ? 120.59068 23.12170 1.04943 1.000 108.25125 H ? A ? 55 1
   ATOM 849 HD12 . LEU A 76 ? 121.68859 23.79835 -0.16921 1.000 108.25125 H ? A ? 55 1
   ATOM 850 HD13 . LEU A 76 ? 120.21490 24.67213 0.28207 1.000 108.25125 H ? A ? 55 1
   ATOM 851 HD21 . LEU A 76 ? 118.42790 22.31470 0.47195 1.000 78.69771 H ? A ? 55 1
   ATOM 852 HD22 . LEU A 76 ? 117.97888 23.78458 -0.42466 1.000 78.69771 H ? A ? 55 1
   ATOM 853 HD23 . LEU A 76 ? 117.87757 22.19086 -1.19951 1.000 78.69771 H ? A ? 55 1
   ATOM 854 N . ASP A 77 ? 117.95527 25.36481 -4.04521 1.000 61.56543 N ? A ? 56 1
   ATOM 855 CA . ASP A 77 ? 116.81397 26.25397 -4.26614 1.000 62.09752 C ? A ? 56 1
   ATOM 856 C . ASP A 77 ? 115.81463 25.65281 -5.26209 1.000 61.56654 C ? A ? 56 1
   ATOM 857 O . ASP A 77 ? 114.61281 25.67028 -4.99089 1.000 64.90926 O ? A ? 56 1
   ATOM 858 CB . ASP A 77 ? 117.31635 27.62358 -4.72597 1.000 62.15345 C ? A ? 56 1
   ATOM 859 CG . ASP A 77 ? 116.14271 28.54890 -5.03454 1.000 68.63630 C ? A ? 56 1
   ATOM 860 OD1 . ASP A 77 ? 115.62372 28.44648 -6.16658 1.000 88.71786 O ? A ? 56 1
   ATOM 861 OD2 . ASP A 77 ? 115.72360 29.30706 -4.13662 1.000 68.72945 O ? A ? 56 1
   ATOM 862 H . ASP A 77 ? 118.87290 25.70803 -4.31515 1.000 73.87851 H ? A ? 56 1
   ATOM 863 HA . ASP A 77 ? 116.28325 26.40155 -3.32378 1.000 74.51703 H ? A ? 56 1
   ATOM 864 HB2 . ASP A 77 ? 117.93502 28.06339 -3.94310 1.000 74.58413 H ? A ? 56 1
   ATOM 865 HB3 . ASP A 77 ? 117.92881 27.50243 -5.62128 1.000 74.58413 H ? A ? 56 1
   ATOM 866 N . ARG A 78 ? 116.28295 25.03490 -6.35935 1.000 64.32098 N ? A ? 57 1
   ATOM 867 CA . ARG A 78 ? 115.40203 24.33691 -7.30742 1.000 64.32636 C ? A ? 57 1
   ATOM 868 C . ARG A 78 ? 114.64737 23.18629 -6.60193 1.000 62.19190 C ? A ? 57 1
   ATOM 869 O . ARG A 78 ? 113.42936 23.10063 -6.75087 1.000 61.29560 O ? A ? 57 1
   ATOM 870 CB . ARG A 78 ? 116.16622 23.86474 -8.56866 1.000 66.67404 C ? A ? 57 1
   ATOM 871 CG . ARG A 78 ? 116.83149 24.90851 -9.51152 1.000 72.59851 C ? A ? 57 1
   ATOM 872 CD . ARG A 78 ? 115.99871 26.10248 -10.02490 1.000 96.87094 C ? A ? 57 1
   ATOM 873 NE . ARG A 78 ? 116.69688 26.88476 -11.09821 1.000 88.92859 N ? A ? 57 1
   ATOM 874 CZ . ARG A 78 ? 116.60347 26.72324 -12.41909 1.000 89.11069 C ? A ? 57 1
   ATOM 875 NH1 . ARG A 78 ? 115.91861 25.73927 -12.93262 1.000 91.46956 N ? A ? 57 1
   ATOM 876 NH2 . ARG A 78 ? 117.17717 27.51139 -13.28696 1.000 93.25124 N ? A ? 57 1
   ATOM 877 H . ARG A 78 ? 117.28931 25.03430 -6.50562 1.000 77.18517 H ? A ? 57 1
   ATOM 878 HA . ARG A 78 ? 114.62898 25.04214 -7.62018 1.000 77.19163 H ? A ? 57 1
   ATOM 879 HB2 . ARG A 78 ? 116.94307 23.16547 -8.26066 1.000 80.00885 H ? A ? 57 1
   ATOM 880 HB3 . ARG A 78 ? 115.46148 23.29470 -9.17665 1.000 80.00885 H ? A ? 57 1
   ATOM 881 HG2 . ARG A 78 ? 117.68941 25.33249 -9.01727 1.000 87.11821 H ? A ? 57 1
   ATOM 882 HG3 . ARG A 78 ? 117.21227 24.36704 -10.37775 1.000 87.11821 H ? A ? 57 1
   ATOM 883 HD2 . ARG A 78 ? 115.03516 25.74343 -10.39157 1.000 116.24513 H ? A ? 57 1
   ATOM 884 HD3 . ARG A 78 ? 115.78797 26.75473 -9.17241 1.000 116.24513 H ? A ? 57 1
   ATOM 885 HE . ARG A 78 ? 117.20257 27.70251 -10.79140 1.000 106.71431 H ? A ? 57 1
   ATOM 886 HH11 . ARG A 78 ? 115.46132 25.09744 -12.31265 1.000 109.76347 H ? A ? 57 1
   ATOM 887 HH12 . ARG A 78 ? 115.90535 25.62770 -13.92618 1.000 109.76347 H ? A ? 57 1
   ATOM 888 HH21 . ARG A 78 ? 117.98892 28.10658 -13.06742 1.000 111.90149 H ? A ? 57 1
   ATOM 889 HH22 . ARG A 78 ? 116.97272 27.47284 -14.26791 1.000 111.90149 H ? A ? 57 1
   ATOM 890 N . VAL A 79 ? 115.30649 22.35685 -5.78033 1.000 60.15316 N ? A ? 58 1
   ATOM 891 CA . VAL A 79 ? 114.61724 21.28536 -5.02227 1.000 58.80829 C ? A ? 58 1
   ATOM 892 C . VAL A 79 ? 113.61599 21.85922 -4.02129 1.000 59.07041 C ? A ? 58 1
   ATOM 893 O . VAL A 79 ? 112.48689 21.39239 -3.89082 1.000 61.73035 O ? A ? 58 1
   ATOM 894 CB . VAL A 79 ? 115.58379 20.36870 -4.24554 1.000 56.63326 C ? A ? 58 1
   ATOM 895 CG1 . VAL A 79 ? 114.80430 19.23767 -3.54237 1.000 55.87648 C ? A ? 58 1
   ATOM 896 CG2 . VAL A 79 ? 116.63698 19.70265 -5.13310 1.000 60.00200 C ? A ? 58 1
   ATOM 897 H . VAL A 79 ? 116.31323 22.46771 -5.69970 1.000 72.18379 H ? A ? 58 1
   ATOM 898 HA . VAL A 79 ? 114.06568 20.66999 -5.73409 1.000 70.56994 H ? A ? 58 1
   ATOM 899 HB . VAL A 79 ? 116.10554 20.95328 -3.48565 1.000 67.95991 H ? A ? 58 1
   ATOM 900 HG11 . VAL A 79 ? 115.49245 18.59463 -2.99026 1.000 67.05177 H ? A ? 58 1
   ATOM 901 HG12 . VAL A 79 ? 114.08234 19.63398 -2.82967 1.000 67.05177 H ? A ? 58 1
   ATOM 902 HG13 . VAL A 79 ? 114.27072 18.63538 -4.28091 1.000 67.05177 H ? A ? 58 1
   ATOM 903 HG21 . VAL A 79 ? 117.29046 19.07101 -4.53315 1.000 72.00240 H ? A ? 58 1
   ATOM 904 HG22 . VAL A 79 ? 116.15793 19.09076 -5.90150 1.000 72.00240 H ? A ? 58 1
   ATOM 905 HG23 . VAL A 79 ? 117.24606 20.44736 -5.62426 1.000 72.00240 H ? A ? 58 1
   ATOM 906 N . VAL A 80 ? 114.03192 22.87424 -3.27783 1.000 59.09570 N ? A ? 59 1
   ATOM 907 CA . VAL A 80 ? 113.21274 23.48983 -2.24003 1.000 59.61367 C ? A ? 59 1
   ATOM 908 C . VAL A 80 ? 111.93891 24.07969 -2.83192 1.000 62.12305 C ? A ? 59 1
   ATOM 909 O . VAL A 80 ? 110.85182 23.80118 -2.33140 1.000 63.33200 O ? A ? 59 1
   ATOM 910 CB . VAL A 80 ? 114.05273 24.52968 -1.48587 1.000 60.58569 C ? A ? 59 1
   ATOM 911 CG1 . VAL A 80 ? 113.22348 25.47516 -0.61361 1.000 63.15110 C ? A ? 59 1
   ATOM 912 CG2 . VAL A 80 ? 115.03139 23.81564 -0.55758 1.000 59.12212 C ? A ? 59 1
   ATOM 913 H . VAL A 80 ? 114.98284 23.21210 -3.41618 1.000 70.91484 H ? A ? 59 1
   ATOM 914 HA . VAL A 80 ? 112.90201 22.72277 -1.53853 1.000 71.53640 H ? A ? 59 1
   ATOM 915 HB . VAL A 80 ? 114.61441 25.13600 -2.19754 1.000 72.70282 H ? A ? 59 1
   ATOM 916 HG11 . VAL A 80 ? 113.89202 26.10836 -0.02905 1.000 75.78132 H ? A ? 59 1
   ATOM 917 HG12 . VAL A 80 ? 112.61297 26.12353 -1.24058 1.000 75.78132 H ? A ? 59 1
   ATOM 918 HG13 . VAL A 80 ? 112.57796 24.91307 0.05961 1.000 75.78132 H ? A ? 59 1
   ATOM 919 HG21 . VAL A 80 ? 115.75372 24.54369 -0.18569 1.000 70.94655 H ? A ? 59 1
   ATOM 920 HG22 . VAL A 80 ? 114.49489 23.37437 0.28127 1.000 70.94655 H ? A ? 59 1
   ATOM 921 HG23 . VAL A 80 ? 115.56282 23.03169 -1.08963 1.000 70.94655 H ? A ? 59 1
   ATOM 922 N . ASN A 81 ? 112.05419 24.83469 -3.92765 1.000 64.42975 N ? A ? 60 1
   ATOM 923 CA . ASN A 81 ? 110.89937 25.41241 -4.60935 1.000 64.04707 C ? A ? 60 1
   ATOM 924 C . ASN A 81 ? 110.02123 24.32310 -5.23994 1.000 67.44489 C ? A ? 60 1
   ATOM 925 O . ASN A 81 ? 108.80320 24.48253 -5.26865 1.000 68.69412 O ? A ? 60 1
   ATOM 926 CB . ASN A 81 ? 111.36592 26.46707 -5.62978 1.000 64.62604 C ? A ? 60 1
   ATOM 927 CG . ASN A 81 ? 111.69696 27.78366 -4.94773 1.000 66.88117 C ? A ? 60 1
   ATOM 928 OD1 . ASN A 81 ? 110.80575 28.49616 -4.51090 1.000 65.01865 O ? A ? 60 1
   ATOM 929 ND2 . ASN A 81 ? 112.95457 28.13789 -4.82876 1.000 68.21529 N ? A ? 60 1
   ATOM 930 H . ASN A 81 ? 112.98516 25.03241 -4.29264 1.000 77.31570 H ? A ? 60 1
   ATOM 931 HA . ASN A 81 ? 110.27572 25.92109 -3.86924 1.000 76.85649 H ? A ? 60 1
   ATOM 932 HB2 . ASN A 81 ? 112.22174 26.10691 -6.20480 1.000 77.55125 H ? A ? 60 1
   ATOM 933 HB3 . ASN A 81 ? 110.55461 26.66449 -6.33093 1.000 77.55125 H ? A ? 60 1
   ATOM 934 HD21 . ASN A 81 ? 113.21211 29.01140 -4.40426 1.000 81.85835 H ? A ? 60 1
   ATOM 935 HD22 . ASN A 81 ? 113.70868 27.58540 -5.22839 1.000 81.85835 H ? A ? 60 1
   ATOM 936 N . GLN A 82 ? 110.60356 23.19717 -5.68168 1.000 66.09083 N ? A ? 61 1
   ATOM 937 CA . GLN A 82 ? 109.82833 22.05494 -6.19417 1.000 70.05533 C ? A ? 61 1
   ATOM 938 C . GLN A 82 ? 108.88690 21.49750 -5.12384 1.000 67.21050 C ? A ? 61 1
   ATOM 939 O . GLN A 82 ? 107.69651 21.33553 -5.39728 1.000 71.28123 O ? A ? 61 1
   ATOM 940 CB . GLN A 82 ? 110.75699 20.95177 -6.73417 1.000 64.17113 C ? A ? 61 1
   ATOM 941 CG . GLN A 82 ? 110.00209 19.72382 -7.27775 1.000 60.91050 C ? A ? 61 1
   ATOM 942 CD . GLN A 82 ? 110.97291 18.65124 -7.77041 1.000 60.91827 C ? A ? 61 1
   ATOM 943 OE1 . GLN A 82 ? 111.79827 18.88821 -8.63176 1.000 67.32481 O ? A ? 61 1
   ATOM 944 NE2 . GLN A 82 ? 110.91376 17.43455 -7.28144 1.000 60.12854 N ? A ? 61 1
   ATOM 945 H . GLN A 82 ? 111.61818 23.14311 -5.69743 1.000 79.30900 H ? A ? 61 1
   ATOM 946 HA . GLN A 82 ? 109.21046 22.41076 -7.02436 1.000 84.06639 H ? A ? 61 1
   ATOM 947 HB2 . GLN A 82 ? 111.37497 21.37200 -7.52832 1.000 77.00536 H ? A ? 61 1
   ATOM 948 HB3 . GLN A 82 ? 111.41372 20.61119 -5.93832 1.000 77.00536 H ? A ? 61 1
   ATOM 949 HG2 . GLN A 82 ? 109.36874 19.29194 -6.50330 1.000 73.09260 H ? A ? 61 1
   ATOM 950 HG3 . GLN A 82 ? 109.36329 20.03070 -8.10823 1.000 73.09260 H ? A ? 61 1
   ATOM 951 HE21 . GLN A 82 ? 110.26759 17.20658 -6.54207 1.000 72.15424 H ? A ? 61 1
   ATOM 952 HE22 . GLN A 82 ? 111.64259 16.80975 -7.59994 1.000 72.15424 H ? A ? 61 1
   ATOM 953 N . ALA A 83 ? 109.38704 21.24630 -3.90634 1.000 66.68149 N ? A ? 62 1
   ATOM 954 CA . ALA A 83 ? 108.53430 20.77133 -2.81402 1.000 70.77056 C ? A ? 62 1
   ATOM 955 C . ALA A 83 ? 107.44202 21.81338 -2.47134 1.000 69.40653 C ? A ? 62 1
   ATOM 956 O . ALA A 83 ? 106.29696 21.45418 -2.22081 1.000 71.17709 O ? A ? 62 1
   ATOM 957 CB . ALA A 83 ? 109.40309 20.46100 -1.58754 1.000 67.54887 C ? A ? 62 1
   ATOM 958 H . ALA A 83 ? 110.36396 21.44922 -3.72437 1.000 80.01778 H ? A ? 62 1
   ATOM 959 HA . ALA A 83 ? 108.04287 19.84554 -3.12878 1.000 84.92467 H ? A ? 62 1
   ATOM 960 HB1 . ALA A 83 ? 108.75551 20.13556 -0.76983 1.000 81.05864 H ? A ? 62 1
   ATOM 961 HB2 . ALA A 83 ? 110.10903 19.66256 -1.81731 1.000 81.05864 H ? A ? 62 1
   ATOM 962 HB3 . ALA A 83 ? 109.94837 21.35644 -1.28052 1.000 81.05864 H ? A ? 62 1
   ATOM 963 N . ASP A 84 ? 107.77950 23.10861 -2.50199 1.000 68.73581 N ? A ? 63 1
   ATOM 964 CA . ASP A 84 ? 106.84772 24.18731 -2.16387 1.000 69.63383 C ? A ? 63 1
   ATOM 965 C . ASP A 84 ? 105.70945 24.31570 -3.16775 1.000 75.55516 C ? A ? 63 1
   ATOM 966 O . ASP A 84 ? 104.54405 24.31796 -2.77877 1.000 79.82667 O ? A ? 63 1
   ATOM 967 CB . ASP A 84 ? 107.57885 25.53189 -2.06168 1.000 70.52337 C ? A ? 63 1
   ATOM 968 CG . ASP A 84 ? 106.80305 26.54477 -1.22094 1.000 71.06846 C ? A ? 63 1
   ATOM 969 OD1 . ASP A 84 ? 106.57579 26.22775 -0.03812 1.000 69.68624 O ? A ? 63 1
   ATOM 970 OD2 . ASP A 84 ? 106.60098 27.71320 -1.64744 1.000 72.19671 O ? A ? 63 1
   ATOM 971 H . ASP A 84 ? 108.74816 23.33762 -2.70623 1.000 82.48297 H ? A ? 63 1
   ATOM 972 HA . ASP A 84 ? 106.40501 23.94894 -1.19493 1.000 83.56060 H ? A ? 63 1
   ATOM 973 HB2 . ASP A 84 ? 108.52599 25.35808 -1.54541 1.000 84.62804 H ? A ? 63 1
   ATOM 974 HB3 . ASP A 84 ? 107.79059 25.93227 -3.05616 1.000 84.62804 H ? A ? 63 1
   ATOM 975 N . MET A 85 ? 106.02890 24.36370 -4.46318 1.000 75.59341 N ? A ? 64 1
   ATOM 976 CA . MET A 85 ? 105.01637 24.44551 -5.51611 1.000 79.27969 C ? A ? 64 1
   ATOM 977 C . MET A 85 ? 104.13914 23.19219 -5.49912 1.000 81.36275 C ? A ? 64 1
   ATOM 978 O . MET A 85 ? 102.92181 23.28562 -5.67106 1.000 86.97731 O ? A ? 64 1
   ATOM 979 CB . MET A 85 ? 105.68665 24.59070 -6.88413 1.000 72.96788 C ? A ? 64 1
   ATOM 980 CG . MET A 85 ? 106.39847 25.92697 -7.06186 1.000 75.86452 C ? A ? 64 1
   ATOM 981 SD . MET A 85 ? 107.28000 26.05047 -8.63639 1.000 82.90540 S ? A ? 64 1
   ATOM 982 CE . MET A 85 ? 105.91388 26.53600 -9.72232 1.000 79.09876 C ? A ? 64 1
   ATOM 983 H . MET A 85 ? 107.01196 24.34555 -4.72518 1.000 90.71209 H ? A ? 64 1
   ATOM 984 HA . MET A 85 ? 104.38524 25.31954 -5.33882 1.000 95.13563 H ? A ? 64 1
   ATOM 985 HB2 . MET A 85 ? 106.41547 23.79029 -7.01131 1.000 87.56146 H ? A ? 64 1
   ATOM 986 HB3 . MET A 85 ? 104.93519 24.49372 -7.66572 1.000 87.56146 H ? A ? 64 1
   ATOM 987 HG2 . MET A 85 ? 105.68012 26.74136 -6.98858 1.000 91.03743 H ? A ? 64 1
   ATOM 988 HG3 . MET A 85 ? 107.12943 26.05119 -6.26383 1.000 91.03743 H ? A ? 64 1
   ATOM 989 HE1 . MET A 85 ? 106.25999 26.57254 -10.75515 1.000 94.91851 H ? A ? 64 1
   ATOM 990 HE2 . MET A 85 ? 105.10145 25.81850 -9.63915 1.000 94.91851 H ? A ? 64 1
   ATOM 991 HE3 . MET A 85 ? 105.55782 27.52317 -9.42980 1.000 94.91851 H ? A ? 64 1
   ATOM 992 N . ALA A 86 ? 104.73982 22.02374 -5.24524 1.000 75.28865 N ? A ? 65 1
   ATOM 993 CA . ALA A 86 ? 104.01774 20.75360 -5.17652 1.000 77.96266 C ? A ? 65 1
   ATOM 994 C . ALA A 86 ? 103.01775 20.72315 -4.01247 1.000 83.13715 C ? A ? 65 1
   ATOM 995 O . ALA A 86 ? 101.87020 20.32687 -4.19635 1.000 89.21400 O ? A ? 65 1
   ATOM 996 CB . ALA A 86 ? 105.04562 19.62303 -5.07974 1.000 78.96869 C ? A ? 65 1
   ATOM 997 H . ALA A 86 ? 105.74888 22.01037 -5.11535 1.000 90.34639 H ? A ? 65 1
   ATOM 998 HA . ALA A 86 ? 103.44979 20.62063 -6.10219 1.000 93.55519 H ? A ? 65 1
   ATOM 999 HB1 . ALA A 86 ? 104.52966 18.66693 -4.97523 1.000 94.76243 H ? A ? 65 1
   ATOM 1000 HB2 . ALA A 86 ? 105.65347 19.60236 -5.99012 1.000 94.76243 H ? A ? 65 1
   ATOM 1001 HB3 . ALA A 86 ? 105.70303 19.78220 -4.22658 1.000 94.76243 H ? A ? 65 1
   ATOM 1002 N . LEU A 87 ? 103.41870 21.21943 -2.83917 1.000 80.94309 N ? A ? 66 1
   ATOM 1003 CA . LEU A 87 ? 102.53500 21.34525 -1.68185 1.000 84.05453 C ? A ? 66 1
   ATOM 1004 C . LEU A 87 ? 101.44319 22.38556 -1.93749 1.000 89.67321 C ? A ? 66 1
   ATOM 1005 O . LEU A 87 ? 100.26975 22.13562 -1.67173 1.000 94.65637 O ? A ? 66 1
   ATOM 1006 CB . LEU A 87 ? 103.38766 21.69427 -0.45388 1.000 78.51933 C ? A ? 66 1
   ATOM 1007 CG . LEU A 87 ? 102.56516 22.01051 0.79901 1.000 80.65568 C ? A ? 66 1
   ATOM 1008 CD1 . LEU A 87 ? 101.78791 20.78325 1.27252 1.000 87.19209 C ? A ? 66 1
   ATOM 1009 CD2 . LEU A 87 ? 103.48157 22.45298 1.93110 1.000 75.85748 C ? A ? 66 1
   ATOM 1010 H . LEU A 87 ? 104.38567 21.52556 -2.74905 1.000 97.13170 H ? A ? 66 1
   ATOM 1011 HA . LEU A 87 ? 102.04310 20.38802 -1.51403 1.000 100.86544 H ? A ? 66 1
   ATOM 1012 HB2 . LEU A 87 ? 104.06160 20.86593 -0.23720 1.000 94.22320 H ? A ? 66 1
   ATOM 1013 HB3 . LEU A 87 ? 103.99559 22.56668 -0.69160 1.000 94.22320 H ? A ? 66 1
   ATOM 1014 HG . LEU A 87 ? 101.86852 22.82710 0.60550 1.000 96.78682 H ? A ? 66 1
   ATOM 1015 HD11 . LEU A 87 ? 101.30383 21.00112 2.22601 1.000 104.63051 H ? A ? 66 1
   ATOM 1016 HD12 . LEU A 87 ? 101.01486 20.52610 0.54853 1.000 104.63051 H ? A ? 66 1
   ATOM 1017 HD13 . LEU A 87 ? 102.46239 19.93456 1.39465 1.000 104.63051 H ? A ? 66 1
   ATOM 1018 HD21 . LEU A 87 ? 102.88143 22.82685 2.75972 1.000 91.02897 H ? A ? 66 1
   ATOM 1019 HD22 . LEU A 87 ? 104.07999 21.61557 2.27216 1.000 91.02897 H ? A ? 66 1
   ATOM 1020 HD23 . LEU A 87 ? 104.13929 23.24862 1.58547 1.000 91.02897 H ? A ? 66 1
   ATOM 1021 N . GLN A 88 ? 101.81816 23.53961 -2.49138 1.000 88.32383 N ? A ? 67 1
   ATOM 1022 CA . GLN A 88 ? 100.89493 24.60368 -2.89461 1.000 87.96013 C ? A ? 67 1
   ATOM 1023 C . GLN A 88 ? 99.80435 24.06166 -3.83693 1.000 96.75207 C ? A ? 67 1
   ATOM 1024 O . GLN A 88 ? 98.63708 24.40562 -3.67636 1.000 102.91410 O ? A ? 67 1
   ATOM 1025 CB . GLN A 88 ? 101.75372 25.72882 -3.51664 1.000 86.30588 C ? A ? 67 1
   ATOM 1026 CG . GLN A 88 ? 100.99127 26.85721 -4.23122 1.000 92.98603 C ? A ? 67 1
   ATOM 1027 CD . GLN A 88 ? 101.94221 27.88362 -4.85117 1.000 100.14739 C ? A ? 67 1
   ATOM 1028 OE1 . GLN A 88 ? 103.07250 28.07990 -4.43039 1.000 91.04980 O ? A ? 67 1
   ATOM 1029 NE2 . GLN A 88 ? 101.51279 28.60492 -5.86694 1.000 108.84246 N ? A ? 67 1
   ATOM 1030 H . GLN A 88 ? 102.81210 23.69445 -2.65191 1.000 105.98860 H ? A ? 67 1
   ATOM 1031 HA . GLN A 88 ? 100.38886 25.00352 -2.01212 1.000 105.55216 H ? A ? 67 1
   ATOM 1032 HB2 . GLN A 88 ? 102.36528 26.16506 -2.72215 1.000 103.56706 H ? A ? 67 1
   ATOM 1033 HB3 . GLN A 88 ? 102.42429 25.28906 -4.25185 1.000 103.56706 H ? A ? 67 1
   ATOM 1034 HG2 . GLN A 88 ? 100.38323 26.43073 -5.02725 1.000 111.58323 H ? A ? 67 1
   ATOM 1035 HG3 . GLN A 88 ? 100.32271 27.35668 -3.52885 1.000 111.58323 H ? A ? 67 1
   ATOM 1036 HE21 . GLN A 88 ? 100.59074 28.45234 -6.24919 1.000 130.61096 H ? A ? 67 1
   ATOM 1037 HE22 . GLN A 88 ? 102.18174 29.22432 -6.28226 1.000 130.61096 H ? A ? 67 1
   ATOM 1038 N . THR A 89 ? 100.16349 23.15514 -4.75144 1.000 97.05626 N ? A ? 68 1
   ATOM 1039 CA . THR A 89 ? 99.24812 22.51209 -5.71726 1.000 95.05746 C ? A ? 68 1
   ATOM 1040 C . THR A 89 ? 98.21524 21.57093 -5.07776 1.000 104.23948 C ? A ? 68 1
   ATOM 1041 O . THR A 89 ? 97.27331 21.15431 -5.73957 1.000 108.06261 O ? A ? 68 1
   ATOM 1042 CB . THR A 89 ? 100.04581 21.82030 -6.83859 1.000 89.73609 C ? A ? 68 1
   ATOM 1043 OG1 . THR A 89 ? 100.93490 22.76088 -7.41623 1.000 92.50329 O ? A ? 68 1
   ATOM 1044 CG2 . THR A 89 ? 99.18329 21.28689 -7.99122 1.000 92.07141 C ? A ? 68 1
   ATOM 1045 H . THR A 89 ? 101.14850 22.92717 -4.81148 1.000 116.46751 H ? A ? 68 1
   ATOM 1046 HA . THR A 89 ? 98.66677 23.29906 -6.19624 1.000 114.06895 H ? A ? 68 1
   ATOM 1047 HB . THR A 89 ? 100.62968 20.99941 -6.41999 1.000 107.68331 H ? A ? 68 1
   ATOM 1048 HG1 . THR A 89 ? 101.59336 23.01407 -6.74669 1.000 111.00394 H ? A ? 68 1
   ATOM 1049 HG21 . THR A 89 ? 99.81284 21.08680 -8.86178 1.000 110.48569 H ? A ? 68 1
   ATOM 1050 HG22 . THR A 89 ? 98.68910 20.35942 -7.69787 1.000 110.48569 H ? A ? 68 1
   ATOM 1051 HG23 . THR A 89 ? 98.42368 22.02562 -8.26267 1.000 110.48569 H ? A ? 68 1
   ATOM 1052 N . LEU A 90 ? 98.29915 21.29163 -3.77217 1.000 107.53123 N ? A ? 69 1
   ATOM 1053 CA . LEU A 90 ? 97.18986 20.66542 -3.04492 1.000 113.90533 C ? A ? 69 1
   ATOM 1054 C . LEU A 90 ? 96.11843 21.66804 -2.58430 1.000 122.50582 C ? A ? 69 1
   ATOM 1055 O . LEU A 90 ? 95.00447 21.25739 -2.26850 1.000 120.24919 O ? A ? 69 1
   ATOM 1056 CB . LEU A 90 ? 97.71649 19.84423 -1.86589 1.000 109.98280 C ? A ? 69 1
   ATOM 1057 CG . LEU A 90 ? 98.85149 18.86234 -2.21507 1.000 105.10592 C ? A ? 69 1
   ATOM 1058 CD1 . LEU A 90 ? 99.01771 17.86977 -1.05922 1.000 98.65460 C ? A ? 69 1
   ATOM 1059 CD2 . LEU A 90 ? 98.60249 18.06699 -3.49076 1.000 111.75123 C ? A ? 69 1
   ATOM 1060 H . LEU A 90 ? 99.10458 21.61445 -3.24409 1.000 129.03748 H ? A ? 69 1
   ATOM 1061 HA . LEU A 90 ? 96.67427 19.97004 -3.70995 1.000 136.68639 H ? A ? 69 1
   ATOM 1062 HB2 . LEU A 90 ? 98.06714 20.52720 -1.08551 1.000 131.97935 H ? A ? 69 1
   ATOM 1063 HB3 . LEU A 90 ? 96.87218 19.28091 -1.46176 1.000 131.97935 H ? A ? 69 1
   ATOM 1064 HG . LEU A 90 ? 99.77818 19.42032 -2.32345 1.000 126.12711 H ? A ? 69 1
   ATOM 1065 HD11 . LEU A 90 ? 99.88652 17.23607 -1.23174 1.000 118.38552 H ? A ? 69 1
   ATOM 1066 HD12 . LEU A 90 ? 99.14961 18.41254 -0.12008 1.000 118.38552 H ? A ? 69 1
   ATOM 1067 HD13 . LEU A 90 ? 98.12815 17.24139 -0.98042 1.000 118.38552 H ? A ? 69 1
   ATOM 1068 HD21 . LEU A 90 ? 99.37405 17.30872 -3.59788 1.000 134.10147 H ? A ? 69 1
   ATOM 1069 HD22 . LEU A 90 ? 97.62105 17.59854 -3.45003 1.000 134.10147 H ? A ? 69 1
   ATOM 1070 HD23 . LEU A 90 ? 98.65408 18.72544 -4.35252 1.000 134.10147 H ? A ? 69 1
   ATOM 1071 N . ALA A 91 ? 96.39670 22.97782 -2.54619 1.000 116.65236 N ? A ? 70 1
   ATOM 1072 CA . ALA A 91 ? 95.38405 23.96033 -2.13026 1.000 119.25497 C ? A ? 70 1
   ATOM 1073 C . ALA A 91 ? 94.28500 24.15005 -3.19701 1.000 116.78225 C ? A ? 70 1
   ATOM 1074 O . ALA A 91 ? 93.11178 24.28634 -2.84232 1.000 122.11184 O ? A ? 70 1
   ATOM 1075 CB . ALA A 91 ? 96.06692 25.28539 -1.76609 1.000 137.58392 C ? A ? 70 1
   ATOM 1076 H . ALA A 91 ? 97.30179 23.31258 -2.86579 1.000 139.98284 H ? A ? 70 1
   ATOM 1077 HA . ALA A 91 ? 94.89009 23.58801 -1.23044 1.000 143.10597 H ? A ? 70 1
   ATOM 1078 HB1 . ALA A 91 ? 95.31754 26.00049 -1.42865 1.000 165.10070 H ? A ? 70 1
   ATOM 1079 HB2 . ALA A 91 ? 96.78987 25.11705 -0.96754 1.000 165.10070 H ? A ? 70 1
   ATOM 1080 HB3 . ALA A 91 ? 96.57740 25.69540 -2.63941 1.000 165.10070 H ? A ? 70 1
   ATOM 1081 N . GLU A 92 ? 94.65914 24.13875 -4.48579 1.000 117.29919 N ? A ? 71 1
   ATOM 1082 CA . GLU A 92 ? 93.73236 24.26575 -5.63119 1.000 119.01921 C ? A ? 71 1
   ATOM 1083 C . GLU A 92 ? 93.13578 22.89908 -6.06760 1.000 119.77942 C ? A ? 71 1
   ATOM 1084 O . GLU A 92 ? 92.15295 22.84920 -6.81169 1.000 119.96164 O ? A ? 71 1
   ATOM 1085 CB . GLU A 92 ? 94.43166 25.04327 -6.77674 1.000 116.27718 C ? A ? 71 1
   ATOM 1086 CG . GLU A 92 ? 94.79260 26.49432 -6.36254 1.000 113.65725 C ? A ? 71 1
   ATOM 1087 CD . GLU A 92 ? 95.48815 27.35482 -7.45280 1.000 117.90120 C ? A ? 71 1
   ATOM 1088 OE1 . GLU A 92 ? 94.94319 27.45181 -8.57548 1.000 129.24872 O ? A ? 71 1
   ATOM 1089 OE2 . GLU A 92 ? 96.53192 27.97684 -7.12163 1.000 143.75272 O ? A ? 71 1
   ATOM 1090 H . GLU A 92 ? 95.64125 24.02712 -4.70066 1.000 140.75903 H ? A ? 71 1
   ATOM 1091 HA . GLU A 92 ? 92.87639 24.86653 -5.32662 1.000 142.82305 H ? A ? 71 1
   ATOM 1092 HB2 . GLU A 92 ? 95.33801 24.51116 -7.06536 1.000 139.53262 H ? A ? 71 1
   ATOM 1093 HB3 . GLU A 92 ? 93.77069 25.08001 -7.64149 1.000 139.53262 H ? A ? 71 1
   ATOM 1094 HG2 . GLU A 92 ? 93.87414 26.99765 -6.04894 1.000 136.38869 H ? A ? 71 1
   ATOM 1095 HG3 . GLU A 92 ? 95.44180 26.45913 -5.48711 1.000 136.38869 H ? A ? 71 1
   ATOM 1096 N . ASN A 93 ? 93.65720 21.78565 -5.51574 1.000 122.82538 N ? A ? 72 1
   ATOM 1097 CA . ASN A 93 ? 93.16091 20.40819 -5.69796 1.000 122.41048 C ? A ? 72 1
   ATOM 1098 C . ASN A 93 ? 92.73949 19.72055 -4.36546 1.000 111.21339 C ? A ? 72 1
   ATOM 1099 O . ASN A 93 ? 93.27015 18.64051 -4.08928 1.000 123.99318 O ? A ? 72 1
   ATOM 1100 CB . ASN A 93 ? 94.22394 19.58705 -6.48814 1.000 127.32415 C ? A ? 72 1
   ATOM 1101 CG . ASN A 93 ? 94.35856 20.00655 -7.94553 1.000 110.62640 C ? A ? 72 1
   ATOM 1102 OD1 . ASN A 93 ? 95.29571 20.67041 -8.35571 1.000 140.02577 O ? A ? 72 1
   ATOM 1103 ND2 . ASN A 93 ? 93.43115 19.60288 -8.79375 1.000 125.91586 N ? A ? 72 1
   ATOM 1104 H . ASN A 93 ? 94.45195 21.90532 -4.90571 1.000 147.39046 H ? A ? 72 1
   ATOM 1105 HA . ASN A 93 ? 92.25379 20.44086 -6.30245 1.000 146.89258 H ? A ? 72 1
   ATOM 1106 HB2 . ASN A 93 ? 95.19530 19.68680 -6.00038 1.000 152.78897 H ? A ? 72 1
   ATOM 1107 HB3 . ASN A 93 ? 93.96449 18.52859 -6.48507 1.000 152.78897 H ? A ? 72 1
   ATOM 1108 HD21 . ASN A 93 ? 93.50645 19.98406 -9.72047 1.000 151.09904 H ? A ? 72 1
   ATOM 1109 HD22 . ASN A 93 ? 92.66409 19.04407 -8.47562 1.000 151.09904 H ? A ? 72 1
   ATOM 1110 N . PRO A 94 ? 91.79472 20.26258 -3.54121 1.000 119.63656 N ? A ? 73 1
   ATOM 1111 CA . PRO A 94 ? 91.47448 19.68985 -2.21468 1.000 131.02353 C ? A ? 73 1
   ATOM 1112 C . PRO A 94 ? 90.95862 18.23222 -2.21887 1.000 130.36792 C ? A ? 73 1
   ATOM 1113 O . PRO A 94 ? 91.33619 17.47332 -1.32580 1.000 130.23187 O ? A ? 73 1
   ATOM 1114 CB . PRO A 94 ? 90.42327 20.61631 -1.58777 1.000 138.48925 C ? A ? 73 1
   ATOM 1115 CG . PRO A 94 ? 90.65120 21.94083 -2.29911 1.000 127.55839 C ? A ? 73 1
   ATOM 1116 CD . PRO A 94 ? 91.06351 21.51356 -3.70160 1.000 145.31426 C ? A ? 73 1
   ATOM 1117 HA . PRO A 94 ? 92.37930 19.72814 -1.60418 1.000 157.22824 H ? A ? 73 1
   ATOM 1118 HB2 . PRO A 94 ? 89.41883 20.25950 -1.81757 1.000 166.18710 H ? A ? 73 1
   ATOM 1119 HB3 . PRO A 94 ? 90.54759 20.69841 -0.50918 1.000 166.18710 H ? A ? 73 1
   ATOM 1120 HG2 . PRO A 94 ? 89.74964 22.54690 -2.31402 1.000 153.07007 H ? A ? 73 1
   ATOM 1121 HG3 . PRO A 94 ? 91.46385 22.47535 -1.81954 1.000 153.07007 H ? A ? 73 1
   ATOM 1122 HD2 . PRO A 94 ? 90.18133 21.34647 -4.31185 1.000 174.37711 H ? A ? 73 1
   ATOM 1123 HD3 . PRO A 94 ? 91.66363 22.29811 -4.13127 1.000 174.37711 H ? A ? 73 1
   ATOM 1124 N . ALA A 95 ? 90.11820 17.87153 -3.20935 1.000 131.86992 N ? A ? 74 1
   ATOM 1125 CA . ALA A 95 ? 89.44160 16.57051 -3.35091 1.000 133.36328 C ? A ? 74 1
   ATOM 1126 C . ALA A 95 ? 88.59023 16.13899 -2.11877 1.000 124.47516 C ? A ? 74 1
   ATOM 1127 O . ALA A 95 ? 88.54569 16.80269 -1.07365 1.000 131.33016 O ? A ? 74 1
   ATOM 1128 CB . ALA A 95 ? 90.47904 15.51202 -3.79019 1.000 180.14547 C ? A ? 74 1
   ATOM 1129 H . ALA A 95 ? 89.88365 18.58957 -3.87250 1.000 158.24391 H ? A ? 74 1
   ATOM 1130 HA . ALA A 95 ? 88.73138 16.67981 -4.17203 1.000 160.03594 H ? A ? 74 1
   ATOM 1131 HB1 . ALA A 95 ? 89.97482 14.57393 -4.02086 1.000 216.17457 H ? A ? 74 1
   ATOM 1132 HB2 . ALA A 95 ? 91.01633 15.85761 -4.67386 1.000 216.17457 H ? A ? 74 1
   ATOM 1133 HB3 . ALA A 95 ? 91.18848 15.33419 -2.98030 1.000 216.17457 H ? A ? 74 1
   ATOM 1134 N . ASP A 96 ? 87.88305 15.01318 -2.27653 1.000 130.66151 N ? A ? 75 1
   ATOM 1135 CA . ASP A 96 ? 87.31602 14.25071 -1.15640 1.000 131.58826 C ? A ? 75 1
   ATOM 1136 C . ASP A 96 ? 88.33295 13.21167 -0.63615 1.000 130.16207 C ? A ? 75 1
   ATOM 1137 O . ASP A 96 ? 88.97173 12.49442 -1.41800 1.000 128.95172 O ? A ? 75 1
   ATOM 1138 CB . ASP A 96 ? 85.99978 13.57663 -1.57973 1.000 131.18574 C ? A ? 75 1
   ATOM 1139 CG . ASP A 96 ? 84.91158 14.60609 -1.90951 1.000 126.80493 C ? A ? 75 1
   ATOM 1140 OD1 . ASP A 96 ? 84.80736 14.97217 -3.10439 1.000 123.17586 O ? A ? 75 1
   ATOM 1141 OD2 . ASP A 96 ? 84.19875 15.01283 -0.95823 1.000 134.22053 O ? A ? 75 1
   ATOM 1142 H . ASP A 96 ? 87.89218 14.54793 -3.17361 1.000 156.79382 H ? A ? 75 1
   ATOM 1143 HA . ASP A 96 ? 87.07968 14.93910 -0.33883 1.000 157.90591 H ? A ? 75 1
   ATOM 1144 HB2 . ASP A 96 ? 86.18419 12.93569 -2.44815 1.000 157.42289 H ? A ? 75 1
   ATOM 1145 HB3 . ASP A 96 ? 85.64887 12.94509 -0.76070 1.000 157.42289 H ? A ? 75 1
   ATOM 1146 N . THR A 97 ? 88.49328 13.14167 0.69319 1.000 144.58663 N ? A ? 76 1
   ATOM 1147 CA . THR A 97 ? 89.38664 12.18033 1.37855 1.000 124.75271 C ? A ? 76 1
   ATOM 1148 C . THR A 97 ? 88.94809 12.00749 2.84785 1.000 117.05899 C ? A ? 76 1
   ATOM 1149 O . THR A 97 ? 88.19873 12.84353 3.37685 1.000 122.13469 O ? A ? 76 1
   ATOM 1150 CB . THR A 97 ? 90.87311 12.62403 1.24173 1.000 108.36337 C ? A ? 76 1
   ATOM 1151 OG1 . THR A 97 ? 91.75837 11.75913 1.94992 1.000 112.75251 O ? A ? 76 1
   ATOM 1152 CG2 . THR A 97 ? 91.15551 14.05828 1.73657 1.000 114.92936 C ? A ? 76 1
   ATOM 1153 H . THR A 97 ? 87.94735 13.75865 1.28546 1.000 173.50395 H ? A ? 76 1
   ATOM 1154 HA . THR A 97 ? 89.29285 11.20344 0.89099 1.000 149.70326 H ? A ? 76 1
   ATOM 1155 HB . THR A 97 ? 91.13531 12.56853 0.17893 1.000 130.03604 H ? A ? 76 1
   ATOM 1156 HG1 . THR A 97 ? 91.66944 11.98258 2.89505 1.000 135.30301 H ? A ? 76 1
   ATOM 1157 HG21 . THR A 97 ? 92.22480 14.26170 1.61684 1.000 137.91523 H ? A ? 76 1
   ATOM 1158 HG22 . THR A 97 ? 90.59351 14.76853 1.11992 1.000 137.91523 H ? A ? 76 1
   ATOM 1159 HG23 . THR A 97 ? 90.86428 14.16786 2.78862 1.000 137.91523 H ? A ? 76 1
   ATOM 1160 N . ASP A 98 ? 89.44007 10.94117 3.50983 1.000 121.24406 N ? A ? 77 1
   ATOM 1161 CA . ASP A 98 ? 89.49386 10.88728 4.97633 1.000 118.09160 C ? A ? 77 1
   ATOM 1162 C . ASP A 98 ? 90.52652 11.90842 5.53160 1.000 105.73930 C ? A ? 77 1
   ATOM 1163 O . ASP A 98 ? 91.31417 12.51575 4.78039 1.000 102.04365 O ? A ? 77 1
   ATOM 1164 CB . ASP A 98 ? 89.73879 9.43610 5.45645 1.000 124.39362 C ? A ? 77 1
   ATOM 1165 CG . ASP A 98 ? 91.11059 9.26269 6.10969 1.000 101.85168 C ? A ? 77 1
   ATOM 1166 OD1 . ASP A 98 ? 91.13942 9.30679 7.36358 1.000 103.44604 O ? A ? 77 1
   ATOM 1167 OD2 . ASP A 98 ? 92.11551 9.31841 5.36540 1.000 104.98329 O ? A ? 77 1
   ATOM 1168 H . ASP A 98 ? 90.06283 10.31571 3.01447 1.000 145.49287 H ? A ? 77 1
   ATOM 1169 HA . ASP A 98 ? 88.51098 11.19240 5.35076 1.000 141.70992 H ? A ? 77 1
   ATOM 1170 HB2 . ASP A 98 ? 88.96084 9.18601 6.18076 1.000 149.27235 H ? A ? 77 1
   ATOM 1171 HB3 . ASP A 98 ? 89.64379 8.74010 4.62142 1.000 149.27235 H ? A ? 77 1
   ATOM 1172 N . ARG A 99 ? 90.50739 12.08473 6.86601 1.000 110.73027 N ? A ? 78 1
   ATOM 1173 CA . ARG A 99 ? 91.44852 12.97302 7.55777 1.000 107.97956 C ? A ? 78 1
   ATOM 1174 C . ARG A 99 ? 92.91045 12.51004 7.43889 1.000 105.24511 C ? A ? 78 1
   ATOM 1175 O . ARG A 99 ? 93.75231 13.36180 7.19343 1.000 99.60037 O ? A ? 78 1
   ATOM 1176 CB . ARG A 99 ? 90.99747 13.21867 9.01305 1.000 109.36342 C ? A ? 78 1
   ATOM 1177 CG . ARG A 99 ? 91.35095 12.07590 9.98199 1.000 108.34081 C ? A ? 78 1
   ATOM 1178 CD . ARG A 99 ? 90.97597 12.35248 11.43769 1.000 107.74845 C ? A ? 78 1
   ATOM 1179 NE . ARG A 99 ? 91.49597 11.26403 12.28578 1.000 108.04375 N ? A ? 78 1
   ATOM 1180 CZ . ARG A 99 ? 91.34559 11.13786 13.58991 1.000 98.59977 C ? A ? 78 1
   ATOM 1181 NH1 . ARG A 99 ? 90.59247 11.94645 14.27921 1.000 104.54308 N ? A ? 78 1
   ATOM 1182 NH2 . ARG A 99 ? 91.94877 10.20619 14.25591 1.000 106.98049 N ? A ? 78 1
   ATOM 1183 H . ARG A 99 ? 89.97952 11.41024 7.41232 1.000 132.87633 H ? A ? 78 1
   ATOM 1184 HA . ARG A 99 ? 91.41731 13.93494 7.04180 1.000 129.57548 H ? A ? 78 1
   ATOM 1185 HB2 . ARG A 99 ? 91.47994 14.12924 9.36293 1.000 131.23611 H ? A ? 78 1
   ATOM 1186 HB3 . ARG A 99 ? 89.91958 13.39257 9.02689 1.000 131.23611 H ? A ? 78 1
   ATOM 1187 HG2 . ARG A 99 ? 90.85789 11.15923 9.65352 1.000 130.00897 H ? A ? 78 1
   ATOM 1188 HG3 . ARG A 99 ? 92.42659 11.92490 9.96364 1.000 130.00897 H ? A ? 78 1
   ATOM 1189 HD2 . ARG A 99 ? 91.42310 13.30085 11.74081 1.000 129.29814 H ? A ? 78 1
   ATOM 1190 HD3 . ARG A 99 ? 89.88928 12.42821 11.52448 1.000 129.29814 H ? A ? 78 1
   ATOM 1191 HE . ARG A 99 ? 92.05144 10.54832 11.83647 1.000 129.65249 H ? A ? 78 1
   ATOM 1192 HH11 . ARG A 99 ? 90.17268 12.71995 13.80653 1.000 125.45170 H ? A ? 78 1
   ATOM 1193 HH12 . ARG A 99 ? 90.52231 11.82584 15.27289 1.000 125.45170 H ? A ? 78 1
   ATOM 1194 HH21 . ARG A 99 ? 92.59645 9.53354 13.81981 1.000 128.37659 H ? A ? 78 1
   ATOM 1195 HH22 . ARG A 99 ? 91.85354 10.07344 15.24036 1.000 128.37659 H ? A ? 78 1
   ATOM 1196 N . GLU A 100 ? 93.23211 11.21957 7.58917 1.000 108.77363 N ? A ? 79 1
   ATOM 1197 CA . GLU A 100 ? 94.61730 10.72645 7.62680 1.000 102.18740 C ? A ? 79 1
   ATOM 1198 C . GLU A 100 ? 95.33386 10.94449 6.28397 1.000 97.39170 C ? A ? 79 1
   ATOM 1199 O . GLU A 100 ? 96.40249 11.56072 6.21328 1.000 94.08255 O ? A ? 79 1
   ATOM 1200 CB . GLU A 100 ? 94.63625 9.22519 8.01987 1.000 107.79626 C ? A ? 79 1
   ATOM 1201 CG . GLU A 100 ? 96.07314 8.67370 8.23491 1.000 103.35666 C ? A ? 79 1
   ATOM 1202 CD . GLU A 100 ? 96.33222 7.21739 7.80109 1.000 104.06408 C ? A ? 79 1
   ATOM 1203 OE1 . GLU A 100 ? 95.37855 6.47790 7.48348 1.000 104.85403 O ? A ? 79 1
   ATOM 1204 OE2 . GLU A 100 ? 97.53709 6.86629 7.69961 1.000 111.84387 O ? A ? 79 1
   ATOM 1205 H . GLU A 100 ? 92.48849 10.51628 7.62604 1.000 130.52836 H ? A ? 79 1
   ATOM 1206 HA . GLU A 100 ? 95.15538 11.30155 8.37686 1.000 122.62489 H ? A ? 79 1
   ATOM 1207 HB2 . GLU A 100 ? 94.04279 9.08407 8.92724 1.000 129.35551 H ? A ? 79 1
   ATOM 1208 HB3 . GLU A 100 ? 94.16436 8.67250 7.20885 1.000 129.35551 H ? A ? 79 1
   ATOM 1209 HG2 . GLU A 100 ? 96.76407 9.27695 7.64717 1.000 124.02799 H ? A ? 79 1
   ATOM 1210 HG3 . GLU A 100 ? 96.36905 8.80315 9.28010 1.000 124.02799 H ? A ? 79 1
   ATOM 1211 N . ASN A 101 ? 94.72455 10.48112 5.19322 1.000 101.70293 N ? A ? 80 1
   ATOM 1212 CA . ASN A 101 ? 95.35414 10.46829 3.88215 1.000 101.95639 C ? A ? 80 1
   ATOM 1213 C . ASN A 101 ? 95.64384 11.88223 3.33868 1.000 97.81355 C ? A ? 80 1
   ATOM 1214 O . ASN A 101 ? 96.61889 12.08626 2.61141 1.000 93.70709 O ? A ? 80 1
   ATOM 1215 CB . ASN A 101 ? 94.45551 9.64547 2.96492 1.000 105.75293 C ? A ? 80 1
   ATOM 1216 CG . ASN A 101 ? 94.94595 9.74724 1.54450 1.000 100.72505 C ? A ? 80 1
   ATOM 1217 OD1 . ASN A 101 ? 96.04641 9.32998 1.21431 1.000 97.65868 O ? A ? 80 1
   ATOM 1218 ND2 . ASN A 101 ? 94.16281 10.35774 0.68892 1.000 95.94798 N ? A ? 80 1
   ATOM 1219 H . ASN A 101 ? 93.83087 9.98970 5.30516 1.000 122.04352 H ? A ? 80 1
   ATOM 1220 HA . ASN A 101 ? 96.31190 9.95212 3.95689 1.000 122.34767 H ? A ? 80 1
   ATOM 1221 HB2 . ASN A 101 ? 94.46404 8.59870 3.27040 1.000 126.90352 H ? A ? 80 1
   ATOM 1222 HB3 . ASN A 101 ? 93.42874 10.00051 3.02968 1.000 126.90352 H ? A ? 80 1
   ATOM 1223 HD21 . ASN A 101 ? 94.47698 10.41387 -0.26186 1.000 115.13757 H ? A ? 80 1
   ATOM 1224 HD22 . ASN A 101 ? 93.27269 10.73167 1.00265 1.000 115.13757 H ? A ? 80 1
   ATOM 1225 N . MET A 102 ? 94.86793 12.87824 3.76823 1.000 98.99846 N ? A ? 81 1
   ATOM 1226 CA . MET A 102 ? 95.13179 14.29945 3.51143 1.000 93.25780 C ? A ? 81 1
   ATOM 1227 C . MET A 102 ? 96.54713 14.72055 3.96907 1.000 92.60294 C ? A ? 81 1
   ATOM 1228 O . MET A 102 ? 97.24941 15.45742 3.27941 1.000 91.83044 O ? A ? 81 1
   ATOM 1229 CB . MET A 102 ? 94.04112 15.09147 4.24836 1.000 94.08669 C ? A ? 81 1
   ATOM 1230 CG . MET A 102 ? 94.05927 16.59487 3.96342 1.000 87.74138 C ? A ? 81 1
   ATOM 1231 SD . MET A 102 ? 93.28002 17.58989 5.26612 1.000 72.71266 S ? A ? 81 1
   ATOM 1232 CE . MET A 102 ? 91.62943 16.83909 5.31353 1.000 85.80387 C ? A ? 81 1
   ATOM 1233 H . MET A 102 ? 94.09689 12.63541 4.37566 1.000 118.79815 H ? A ? 81 1
   ATOM 1234 HA . MET A 102 ? 95.04688 14.49233 2.44214 1.000 111.90936 H ? A ? 81 1
   ATOM 1235 HB2 . MET A 102 ? 93.06014 14.69932 3.97736 1.000 112.90403 H ? A ? 81 1
   ATOM 1236 HB3 . MET A 102 ? 94.18077 14.95129 5.31989 1.000 112.90403 H ? A ? 81 1
   ATOM 1237 HG2 . MET A 102 ? 95.09107 16.93370 3.87510 1.000 105.28966 H ? A ? 81 1
   ATOM 1238 HG3 . MET A 102 ? 93.56018 16.78195 3.01225 1.000 105.28966 H ? A ? 81 1
   ATOM 1239 HE1 . MET A 102 ? 91.05271 17.28770 6.12167 1.000 102.96464 H ? A ? 81 1
   ATOM 1240 HE2 . MET A 102 ? 91.11896 16.99168 4.36379 1.000 102.96464 H ? A ? 81 1
   ATOM 1241 HE3 . MET A 102 ? 91.71465 15.77218 5.50658 1.000 102.96464 H ? A ? 81 1
   ATOM 1242 N . TRP A 103 ? 96.99841 14.20749 5.11655 1.000 90.60417 N ? A ? 82 1
   ATOM 1243 CA . TRP A 103 ? 98.36905 14.38856 5.60204 1.000 88.06924 C ? A ? 82 1
   ATOM 1244 C . TRP A 103 ? 99.36122 13.46907 4.90791 1.000 87.27221 C ? A ? 82 1
   ATOM 1245 O . TRP A 103 ? 100.48629 13.90739 4.67372 1.000 84.33956 O ? A ? 82 1
   ATOM 1246 CB . TRP A 103 ? 98.43837 14.18335 7.11890 1.000 92.03225 C ? A ? 82 1
   ATOM 1247 CG . TRP A 103 ? 97.53417 15.11939 7.83805 1.000 92.96446 C ? A ? 82 1
   ATOM 1248 CD1 . TRP A 103 ? 96.26381 14.83588 8.17630 1.000 90.69441 C ? A ? 82 1
   ATOM 1249 CD2 . TRP A 103 ? 97.73881 16.51593 8.19622 1.000 89.60089 C ? A ? 82 1
   ATOM 1250 NE1 . TRP A 103 ? 95.64524 15.96695 8.65843 1.000 90.63709 N ? A ? 82 1
   ATOM 1251 CE2 . TRP A 103 ? 96.52465 17.01567 8.75475 1.000 86.68482 C ? A ? 82 1
   ATOM 1252 CE3 . TRP A 103 ? 98.82388 17.41166 8.09333 1.000 87.11223 C ? A ? 82 1
   ATOM 1253 CZ2 . TRP A 103 ? 96.40281 18.32177 9.24086 1.000 80.64502 C ? A ? 82 1
   ATOM 1254 CZ3 . TRP A 103 ? 98.70786 18.73494 8.55181 1.000 82.86985 C ? A ? 82 1
   ATOM 1255 CH2 . TRP A 103 ? 97.50943 19.18486 9.14225 1.000 79.11324 C ? A ? 82 1
   ATOM 1256 H . TRP A 103 ? 96.38556 13.59459 5.64529 1.000 108.72500 H ? A ? 82 1
   ATOM 1257 HA . TRP A 103 ? 98.67557 15.41354 5.38692 1.000 105.68309 H ? A ? 82 1
   ATOM 1258 HB2 . TRP A 103 ? 98.17268 13.15657 7.36737 1.000 110.43870 H ? A ? 82 1
   ATOM 1259 HB3 . TRP A 103 ? 99.45939 14.35406 7.45708 1.000 110.43870 H ? A ? 82 1
   ATOM 1260 HD1 . TRP A 103 ? 95.80181 13.87121 8.02425 1.000 108.83329 H ? A ? 82 1
   ATOM 1261 HE1 . TRP A 103 ? 94.66136 15.99825 8.91744 1.000 108.76450 H ? A ? 82 1
   ATOM 1262 HE3 . TRP A 103 ? 99.74612 17.06336 7.65321 1.000 104.53467 H ? A ? 82 1
   ATOM 1263 HZ2 . TRP A 103 ? 95.46223 18.65196 9.66168 1.000 96.77403 H ? A ? 82 1
   ATOM 1264 HZ3 . TRP A 103 ? 99.54332 19.40990 8.45835 1.000 99.44382 H ? A ? 82 1
   ATOM 1265 HH2 . TRP A 103 ? 97.43377 20.19956 9.50643 1.000 94.93589 H ? A ? 82 1
   ATOM 1266 N . ARG A 104 ? 98.97695 12.23252 4.54675 1.000 91.35118 N ? A ? 83 1
   ATOM 1267 CA . ARG A 104 ? 99.87912 11.31862 3.81887 1.000 88.82471 C ? A ? 83 1
   ATOM 1268 C . ARG A 104 ? 100.34646 11.98887 2.54554 1.000 86.57429 C ? A ? 83 1
   ATOM 1269 O . ARG A 104 ? 101.54846 12.08648 2.34869 1.000 85.58842 O ? A ? 83 1
   ATOM 1270 CB . ARG A 104 ? 99.25355 9.93053 3.54076 1.000 85.24609 C ? A ? 83 1
   ATOM 1271 CG . ARG A 104 ? 100.23150 9.02875 2.75693 1.000 95.91477 C ? A ? 83 1
   ATOM 1272 CD . ARG A 104 ? 99.83417 7.54589 2.71410 1.000 101.71410 C ? A ? 83 1
   ATOM 1273 NE . ARG A 104 ? 100.47875 6.73021 3.77550 1.000 105.39148 N ? A ? 83 1
   ATOM 1274 CZ . ARG A 104 ? 99.95238 6.39768 4.94260 1.000 86.23219 C ? A ? 83 1
   ATOM 1275 NH1 . ARG A 104 ? 98.78186 6.85259 5.30051 1.000 99.44758 N ? A ? 83 1
   ATOM 1276 NH2 . ARG A 104 ? 100.57964 5.60266 5.77128 1.000 96.74898 N ? A ? 83 1
   ATOM 1277 H . ARG A 104 ? 98.02704 11.94257 4.76924 1.000 109.62142 H ? A ? 83 1
   ATOM 1278 HA . ARG A 104 ? 100.78098 11.17719 4.41715 1.000 106.58965 H ? A ? 83 1
   ATOM 1279 HB2 . ARG A 104 ? 98.99691 9.45831 4.48941 1.000 102.29530 H ? A ? 83 1
   ATOM 1280 HB3 . ARG A 104 ? 98.34524 10.04142 2.94404 1.000 102.29530 H ? A ? 83 1
   ATOM 1281 HG2 . ARG A 104 ? 100.27345 9.38918 1.72568 1.000 115.09772 H ? A ? 83 1
   ATOM 1282 HG3 . ARG A 104 ? 101.22877 9.10806 3.18301 1.000 115.09772 H ? A ? 83 1
   ATOM 1283 HD2 . ARG A 104 ? 98.74522 7.45531 2.75087 1.000 122.05692 H ? A ? 83 1
   ATOM 1284 HD3 . ARG A 104 ? 100.14324 7.14431 1.74630 1.000 122.05692 H ? A ? 83 1
   ATOM 1285 HE . ARG A 104 ? 101.36264 6.29278 3.57070 1.000 126.46977 H ? A ? 83 1
   ATOM 1286 HH11 . ARG A 104 ? 98.22033 7.39070 4.68058 1.000 119.33709 H ? A ? 83 1
   ATOM 1287 HH12 . ARG A 104 ? 98.37403 6.65057 6.22490 1.000 119.33709 H ? A ? 83 1
   ATOM 1288 HH21 . ARG A 104 ? 101.43346 5.08920 5.52073 1.000 116.09877 H ? A ? 83 1
   ATOM 1289 HH22 . ARG A 104 ? 100.11547 5.40853 6.64086 1.000 116.09877 H ? A ? 83 1
   ATOM 1290 N . THR A 105 ? 99.44066 12.50834 1.72869 1.000 87.82106 N ? A ? 84 1
   ATOM 1291 CA . THR A 105 ? 99.84325 13.18294 0.49393 1.000 86.88826 C ? A ? 84 1
   ATOM 1292 C . THR A 105 ? 100.65045 14.44664 0.77385 1.000 77.99465 C ? A ? 84 1
   ATOM 1293 O . THR A 105 ? 101.67529 14.65193 0.12040 1.000 79.57926 O ? A ? 84 1
   ATOM 1294 CB . THR A 105 ? 98.63090 13.48140 -0.38173 1.000 85.47186 C ? A ? 84 1
   ATOM 1295 OG1 . THR A 105 ? 97.63508 14.10298 0.38859 1.000 89.18195 O ? A ? 84 1
   ATOM 1296 CG2 . THR A 105 ? 98.06520 12.18491 -0.97022 1.000 82.20580 C ? A ? 84 1
   ATOM 1297 H . THR A 105 ? 98.45079 12.44127 1.95831 1.000 105.38528 H ? A ? 84 1
   ATOM 1298 HA . THR A 105 ? 100.49924 12.51663 -0.06604 1.000 104.26591 H ? A ? 84 1
   ATOM 1299 HB . THR A 105 ? 98.92691 14.14057 -1.19969 1.000 102.56624 H ? A ? 84 1
   ATOM 1300 HG1 . THR A 105 ? 96.78192 13.77778 0.08605 1.000 107.01834 H ? A ? 84 1
   ATOM 1301 HG21 . THR A 105 ? 97.17193 12.40726 -1.55807 1.000 98.64695 H ? A ? 84 1
   ATOM 1302 HG22 . THR A 105 ? 98.80919 11.72785 -1.62794 1.000 98.64695 H ? A ? 84 1
   ATOM 1303 HG23 . THR A 105 ? 97.80800 11.47717 -0.17777 1.000 98.64695 H ? A ? 84 1
   ATOM 1304 N . GLY A 106 ? 100.28385 15.23946 1.78601 1.000 83.09813 N ? A ? 85 1
   ATOM 1305 CA . GLY A 106 ? 101.03502 16.45550 2.12318 1.000 82.32534 C ? A ? 85 1
   ATOM 1306 C . GLY A 106 ? 102.48297 16.18641 2.56170 1.000 78.31125 C ? A ? 85 1
   ATOM 1307 O . GLY A 106 ? 103.42538 16.80568 2.06552 1.000 71.98104 O ? A ? 85 1
   ATOM 1308 H . GLY A 106 ? 99.39826 15.06042 2.25324 1.000 99.71776 H ? A ? 85 1
   ATOM 1309 HA2 . GLY A 106 ? 101.05575 17.12137 1.25914 1.000 98.79041 H ? A ? 85 1
   ATOM 1310 HA3 . GLY A 106 ? 100.52179 16.97029 2.93541 1.000 98.79041 H ? A ? 85 1
   ATOM 1311 N . ILE A 107 ? 102.67832 15.22960 3.47023 1.000 79.28019 N ? A ? 86 1
   ATOM 1312 CA . ILE A 107 ? 104.00743 14.81773 3.93261 1.000 74.27026 C ? A ? 86 1
   ATOM 1313 C . ILE A 107 ? 104.75129 14.11285 2.80091 1.000 73.66875 C ? A ? 86 1
   ATOM 1314 O . ILE A 107 ? 105.96036 14.31132 2.66019 1.000 73.18026 O ? A ? 86 1
   ATOM 1315 CB . ILE A 107 ? 103.89128 13.93357 5.19395 1.000 76.10882 C ? A ? 86 1
   ATOM 1316 CG1 . ILE A 107 ? 103.32942 14.77115 6.36705 1.000 73.69542 C ? A ? 86 1
   ATOM 1317 CG2 . ILE A 107 ? 105.25056 13.30890 5.58014 1.000 72.37901 C ? A ? 86 1
   ATOM 1318 CD1 . ILE A 107 ? 103.12285 13.96016 7.65354 1.000 76.36261 C ? A ? 86 1
   ATOM 1319 H . ILE A 107 ? 101.86575 14.72108 3.81122 1.000 95.13623 H ? A ? 86 1
   ATOM 1320 HA . ILE A 107 ? 104.58242 15.70691 4.19777 1.000 89.12432 H ? A ? 86 1
   ATOM 1321 HB . ILE A 107 ? 103.19567 13.11634 4.98116 1.000 91.33059 H ? A ? 86 1
   ATOM 1322 HG12 . ILE A 107 ? 103.99998 15.60453 6.57932 1.000 88.43451 H ? A ? 86 1
   ATOM 1323 HG13 . ILE A 107 ? 102.36293 15.18387 6.07908 1.000 88.43451 H ? A ? 86 1
   ATOM 1324 HG21 . ILE A 107 ? 105.15589 12.70178 6.48318 1.000 86.85481 H ? A ? 86 1
   ATOM 1325 HG22 . ILE A 107 ? 105.59585 12.64097 4.78740 1.000 86.85481 H ? A ? 86 1
   ATOM 1326 HG23 . ILE A 107 ? 105.98931 14.09501 5.74069 1.000 86.85481 H ? A ? 86 1
   ATOM 1327 HD11 . ILE A 107 ? 102.41120 14.48067 8.28887 1.000 91.63514 H ? A ? 86 1
   ATOM 1328 HD12 . ILE A 107 ? 102.71087 12.98019 7.41450 1.000 91.63514 H ? A ? 86 1
   ATOM 1329 HD13 . ILE A 107 ? 104.06342 13.84034 8.19014 1.000 91.63514 H ? A ? 86 1
   ATOM 1330 N . ASN A 108 ? 104.04010 13.33860 1.97361 1.000 75.42147 N ? A ? 87 1
   ATOM 1331 CA . ASN A 108 ? 104.63848 12.63030 0.85747 1.000 73.33799 C ? A ? 87 1
   ATOM 1332 C . ASN A 108 ? 105.35443 13.58869 -0.10086 1.000 71.73234 C ? A ? 87 1
   ATOM 1333 O . ASN A 108 ? 106.45161 13.25575 -0.52731 1.000 69.51226 O ? A ? 87 1
   ATOM 1334 CB . ASN A 108 ? 103.60115 11.75083 0.15472 1.000 76.50285 C ? A ? 87 1
   ATOM 1335 CG . ASN A 108 ? 104.29479 10.81315 -0.80405 1.000 73.82138 C ? A ? 87 1
   ATOM 1336 OD1 . ASN A 108 ? 105.09115 9.99305 -0.38484 1.000 74.02516 O ? A ? 87 1
   ATOM 1337 ND2 . ASN A 108 ? 104.02038 10.90429 -2.08064 1.000 85.86328 N ? A ? 87 1
   ATOM 1338 H . ASN A 108 ? 103.04883 13.20391 2.14749 1.000 90.50577 H ? A ? 87 1
   ATOM 1339 HA . ASN A 108 ? 105.40141 11.96124 1.25670 1.000 88.00559 H ? A ? 87 1
   ATOM 1340 HB2 . ASN A 108 ? 103.11296 11.10013 0.87314 1.000 91.80342 H ? A ? 87 1
   ATOM 1341 HB3 . ASN A 108 ? 102.85389 12.34997 -0.36424 1.000 91.80342 H ? A ? 87 1
   ATOM 1342 HD21 . ASN A 108 ? 104.59220 10.32906 -2.71895 1.000 103.03593 H ? A ? 87 1
   ATOM 1343 HD22 . ASN A 108 ? 103.45176 11.63154 -2.46917 1.000 103.03593 H ? A ? 87 1
   ATOM 1344 N . VAL A 109 ? 104.85566 14.81685 -0.32321 1.000 70.45945 N ? A ? 88 1
   ATOM 1345 CA . VAL A 109 ? 105.53795 15.83645 -1.15447 1.000 67.00760 C ? A ? 88 1
   ATOM 1346 C . VAL A 109 ? 107.02411 15.95571 -0.84092 1.000 66.07656 C ? A ? 88 1
   ATOM 1347 O . VAL A 109 ? 107.85688 15.99574 -1.74228 1.000 63.00092 O ? A ? 88 1
   ATOM 1348 CB . VAL A 109 ? 104.91985 17.23358 -0.97573 1.000 67.82550 C ? A ? 88 1
   ATOM 1349 CG1 . VAL A 109 ? 105.58712 18.23849 -1.92018 1.000 69.32475 C ? A ? 88 1
   ATOM 1350 CG2 . VAL A 109 ? 103.42879 17.23187 -1.29471 1.000 73.70170 C ? A ? 88 1
   ATOM 1351 H . VAL A 109 ? 103.94373 15.03723 0.05788 1.000 84.55135 H ? A ? 88 1
   ATOM 1352 HA . VAL A 109 ? 105.45418 15.54635 -2.20399 1.000 80.40912 H ? A ? 88 1
   ATOM 1353 HB . VAL A 109 ? 105.06122 17.57397 0.05118 1.000 81.39060 H ? A ? 88 1
   ATOM 1354 HG11 . VAL A 109 ? 105.05491 19.18668 -1.87782 1.000 83.18970 H ? A ? 88 1
   ATOM 1355 HG12 . VAL A 109 ? 106.61853 18.43233 -1.62847 1.000 83.18970 H ? A ? 88 1
   ATOM 1356 HG13 . VAL A 109 ? 105.56368 17.85648 -2.93723 1.000 83.18970 H ? A ? 88 1
   ATOM 1357 HG21 . VAL A 109 ? 103.03761 18.24924 -1.24861 1.000 88.44204 H ? A ? 88 1
   ATOM 1358 HG22 . VAL A 109 ? 103.26820 16.81951 -2.29376 1.000 88.44204 H ? A ? 88 1
   ATOM 1359 HG23 . VAL A 109 ? 102.89766 16.63834 -0.55852 1.000 88.44204 H ? A ? 88 1
   ATOM 1360 N . PHE A 110 ? 107.35994 15.99490 0.44585 1.000 65.98943 N ? A ? 89 1
   ATOM 1361 CA . PHE A 110 ? 108.72266 16.19056 0.93172 1.000 64.87878 C ? A ? 89 1
   ATOM 1362 C . PHE A 110 ? 109.55432 14.91601 0.85372 1.000 65.03106 C ? A ? 89 1
   ATOM 1363 O . PHE A 110 ? 110.69648 14.96133 0.40542 1.000 62.25872 O ? A ? 89 1
   ATOM 1364 CB . PHE A 110 ? 108.65495 16.72374 2.36106 1.000 61.84118 C ? A ? 89 1
   ATOM 1365 CG . PHE A 110 ? 108.00178 18.08211 2.38501 1.000 61.43136 C ? A ? 89 1
   ATOM 1366 CD1 . PHE A 110 ? 106.61314 18.20779 2.52838 1.000 64.20934 C ? A ? 89 1
   ATOM 1367 CD2 . PHE A 110 ? 108.78405 19.21313 2.12971 1.000 61.77867 C ? A ? 89 1
   ATOM 1368 CE1 . PHE A 110 ? 106.01594 19.47053 2.40290 1.000 66.80353 C ? A ? 89 1
   ATOM 1369 CE2 . PHE A 110 ? 108.18343 20.46710 2.00210 1.000 62.98483 C ? A ? 89 1
   ATOM 1370 CZ . PHE A 110 ? 106.79936 20.60326 2.13678 1.000 63.01447 C ? A ? 89 1
   ATOM 1371 H . PHE A 110 ? 106.61682 15.89666 1.12674 1.000 79.18731 H ? A ? 89 1
   ATOM 1372 HA . PHE A 110 ? 109.20709 16.94294 0.30579 1.000 77.85453 H ? A ? 89 1
   ATOM 1373 HB2 . PHE A 110 ? 108.09440 16.02928 2.98821 1.000 74.20941 H ? A ? 89 1
   ATOM 1374 HB3 . PHE A 110 ? 109.66579 16.80184 2.76101 1.000 74.20941 H ? A ? 89 1
   ATOM 1375 HD1 . PHE A 110 ? 105.99302 17.33564 2.69485 1.000 77.05121 H ? A ? 89 1
   ATOM 1376 HD2 . PHE A 110 ? 109.85308 19.11685 2.01717 1.000 74.13440 H ? A ? 89 1
   ATOM 1377 HE1 . PHE A 110 ? 104.94127 19.55304 2.49080 1.000 80.16423 H ? A ? 89 1
   ATOM 1378 HE2 . PHE A 110 ? 108.79154 21.32651 1.78400 1.000 75.58180 H ? A ? 89 1
   ATOM 1379 HZ . PHE A 110 ? 106.34823 21.58000 2.03091 1.000 75.61736 H ? A ? 89 1
   ATOM 1380 N . PHE A 111 ? 108.98790 13.78344 1.26001 1.000 65.07206 N ? A ? 90 1
   ATOM 1381 CA . PHE A 111 ? 109.66616 12.48697 1.16110 1.000 64.58430 C ? A ? 90 1
   ATOM 1382 C . PHE A 111 ? 109.96470 12.12339 -0.29356 1.000 63.23953 C ? A ? 90 1
   ATOM 1383 O . PHE A 111 ? 111.08486 11.75801 -0.62746 1.000 63.87069 O ? A ? 90 1
   ATOM 1384 CB . PHE A 111 ? 108.80179 11.42262 1.84425 1.000 68.34123 C ? A ? 90 1
   ATOM 1385 CG . PHE A 111 ? 109.06389 9.98623 1.43109 1.000 67.05168 C ? A ? 90 1
   ATOM 1386 CD1 . PHE A 111 ? 108.29488 9.42875 0.39758 1.000 70.34195 C ? A ? 90 1
   ATOM 1387 CD2 . PHE A 111 ? 110.01321 9.19104 2.09580 1.000 65.69017 C ? A ? 90 1
   ATOM 1388 CE1 . PHE A 111 ? 108.43696 8.07390 0.06136 1.000 85.52579 C ? A ? 90 1
   ATOM 1389 CE2 . PHE A 111 ? 110.16870 7.84010 1.74697 1.000 67.87536 C ? A ? 90 1
   ATOM 1390 CZ . PHE A 111 ? 109.37099 7.27676 0.73995 1.000 72.84074 C ? A ? 90 1
   ATOM 1391 H . PHE A 111 ? 108.01904 13.80927 1.55741 1.000 78.08647 H ? A ? 90 1
   ATOM 1392 HA . PHE A 111 ? 110.61851 12.54856 1.68672 1.000 77.50116 H ? A ? 90 1
   ATOM 1393 HB2 . PHE A 111 ? 108.92577 11.51158 2.92529 1.000 82.00947 H ? A ? 90 1
   ATOM 1394 HB3 . PHE A 111 ? 107.75298 11.64122 1.62495 1.000 82.00947 H ? A ? 90 1
   ATOM 1395 HD1 . PHE A 111 ? 107.57085 10.03176 -0.14009 1.000 84.41034 H ? A ? 90 1
   ATOM 1396 HD2 . PHE A 111 ? 110.62587 9.61267 2.87806 1.000 78.82820 H ? A ? 90 1
   ATOM 1397 HE1 . PHE A 111 ? 107.82713 7.65554 -0.73204 1.000 102.63094 H ? A ? 90 1
   ATOM 1398 HE2 . PHE A 111 ? 110.89593 7.22170 2.24950 1.000 81.45043 H ? A ? 90 1
   ATOM 1399 HZ . PHE A 111 ? 109.48192 6.23285 0.47020 1.000 87.40889 H ? A ? 90 1
   ATOM 1400 N . GLU A 112 ? 108.98425 12.30947 -1.16370 1.000 66.45291 N ? A ? 91 1
   ATOM 1401 CA . GLU A 112 ? 109.06649 12.02378 -2.58501 1.000 67.67710 C ? A ? 91 1
   ATOM 1402 C . GLU A 112 ? 110.01061 13.00715 -3.28800 1.000 65.01280 C ? A ? 91 1
   ATOM 1403 O . GLU A 112 ? 110.87707 12.59170 -4.04818 1.000 66.73998 O ? A ? 91 1
   ATOM 1404 CB . GLU A 112 ? 107.63621 12.05474 -3.13092 1.000 71.06303 C ? A ? 91 1
   ATOM 1405 CG . GLU A 112 ? 107.46917 11.37630 -4.49021 1.000 74.80555 C ? A ? 91 1
   ATOM 1406 CD . GLU A 112 ? 106.01512 10.90210 -4.63111 1.000 76.84822 C ? A ? 91 1
   ATOM 1407 OE1 . GLU A 112 ? 105.68854 9.86272 -4.01204 1.000 74.14396 O ? A ? 91 1
   ATOM 1408 OE2 . GLU A 112 ? 105.21065 11.61776 -5.27175 1.000 77.67252 O ? A ? 91 1
   ATOM 1409 H . GLU A 112 ? 108.08414 12.61785 -0.81574 1.000 79.74349 H ? A ? 91 1
   ATOM 1410 HA . GLU A 112 ? 109.45683 11.01319 -2.71775 1.000 81.21253 H ? A ? 91 1
   ATOM 1411 HB2 . GLU A 112 ? 107.00559 11.51573 -2.42123 1.000 85.27564 H ? A ? 91 1
   ATOM 1412 HB3 . GLU A 112 ? 107.27626 13.08247 -3.18948 1.000 85.27564 H ? A ? 91 1
   ATOM 1413 HG2 . GLU A 112 ? 107.74453 12.07496 -5.28670 1.000 89.76666 H ? A ? 91 1
   ATOM 1414 HG3 . GLU A 112 ? 108.13193 10.50712 -4.54950 1.000 89.76666 H ? A ? 91 1
   ATOM 1415 N . THR A 113 ? 109.94857 14.30228 -2.96392 1.000 63.96778 N ? A ? 92 1
   ATOM 1416 CA . THR A 113 ? 110.86794 15.29925 -3.52832 1.000 59.94586 C ? A ? 92 1
   ATOM 1417 C . THR A 113 ? 112.29510 15.08554 -3.04970 1.000 60.63134 C ? A ? 92 1
   ATOM 1418 O . THR A 113 ? 113.16621 14.74015 -3.84054 1.000 67.54744 O ? A ? 92 1
   ATOM 1419 CB . THR A 113 ? 110.41001 16.74236 -3.27759 1.000 60.02388 C ? A ? 92 1
   ATOM 1420 OG1 . THR A 113 ? 109.22389 16.97991 -3.98759 1.000 60.84760 O ? A ? 92 1
   ATOM 1421 CG2 . THR A 113 ? 111.39843 17.80640 -3.74711 1.000 62.62973 C ? A ? 92 1
   ATOM 1422 H . THR A 113 ? 109.20333 14.60279 -2.34568 1.000 76.76134 H ? A ? 92 1
   ATOM 1423 HA . THR A 113 ? 110.89024 15.15863 -4.60967 1.000 71.93503 H ? A ? 92 1
   ATOM 1424 HB . THR A 113 ? 110.22749 16.89080 -2.21332 1.000 72.02865 H ? A ? 92 1
   ATOM 1425 HG1 . THR A 113 ? 108.51370 16.55039 -3.48553 1.000 73.01712 H ? A ? 92 1
   ATOM 1426 HG21 . THR A 113 ? 110.90958 18.78022 -3.78041 1.000 75.15567 H ? A ? 92 1
   ATOM 1427 HG22 . THR A 113 ? 112.24320 17.87103 -3.06230 1.000 75.15567 H ? A ? 92 1
   ATOM 1428 HG23 . THR A 113 ? 111.76343 17.56204 -4.74301 1.000 75.15567 H ? A ? 92 1
   ATOM 1429 N . PHE A 114 ? 112.58394 15.25770 -1.76104 1.000 63.75402 N ? A ? 93 1
   ATOM 1430 CA . PHE A 114 ? 113.96970 15.20286 -1.27371 1.000 63.06080 C ? A ? 93 1
   ATOM 1431 C . PHE A 114 ? 114.54567 13.78023 -1.39446 1.000 64.66253 C ? A ? 93 1
   ATOM 1432 O . PHE A 114 ? 115.73084 13.62118 -1.67790 1.000 64.47650 O ? A ? 93 1
   ATOM 1433 CB . PHE A 114 ? 114.02914 15.80919 0.13513 1.000 62.05876 C ? A ? 93 1
   ATOM 1434 CG . PHE A 114 ? 113.77398 17.31406 0.15073 1.000 60.06696 C ? A ? 93 1
   ATOM 1435 CD1 . PHE A 114 ? 114.84408 18.19732 -0.08097 1.000 60.29935 C ? A ? 93 1
   ATOM 1436 CD2 . PHE A 114 ? 112.48347 17.84424 0.34874 1.000 58.61459 C ? A ? 93 1
   ATOM 1437 CE1 . PHE A 114 ? 114.63020 19.58621 -0.11423 1.000 59.05693 C ? A ? 93 1
   ATOM 1438 CE2 . PHE A 114 ? 112.26727 19.23248 0.30104 1.000 57.07619 C ? A ? 93 1
   ATOM 1439 CZ . PHE A 114 ? 113.33957 20.10422 0.07339 1.000 57.74250 C ? A ? 93 1
   ATOM 1440 H . PHE A 114 ? 111.83527 15.42150 -1.09691 1.000 76.50483 H ? A ? 93 1
   ATOM 1441 HA . PHE A 114 ? 114.59226 15.83097 -1.91704 1.000 75.67296 H ? A ? 93 1
   ATOM 1442 HB2 . PHE A 114 ? 113.30320 15.31156 0.77642 1.000 74.47052 H ? A ? 93 1
   ATOM 1443 HB3 . PHE A 114 ? 115.01689 15.62471 0.55233 1.000 74.47052 H ? A ? 93 1
   ATOM 1444 HD1 . PHE A 114 ? 115.83783 17.80677 -0.24617 1.000 72.35922 H ? A ? 93 1
   ATOM 1445 HD2 . PHE A 114 ? 111.64652 17.18835 0.51828 1.000 70.33750 H ? A ? 93 1
   ATOM 1446 HE1 . PHE A 114 ? 115.45686 20.25800 -0.30310 1.000 70.86831 H ? A ? 93 1
   ATOM 1447 HE2 . PHE A 114 ? 111.27370 19.63749 0.41658 1.000 68.49143 H ? A ? 93 1
   ATOM 1448 HZ . PHE A 114 ? 113.17202 21.17078 0.02790 1.000 69.29100 H ? A ? 93 1
   ATOM 1449 N . GLY A 115 ? 113.69627 12.74895 -1.31052 1.000 64.57231 N ? A ? 94 1
   ATOM 1450 CA . GLY A 115 ? 114.05142 11.35147 -1.54900 1.000 66.81302 C ? A ? 94 1
   ATOM 1451 C . GLY A 115 ? 114.36100 11.02747 -3.00704 1.000 70.98673 C ? A ? 94 1
   ATOM 1452 O . GLY A 115 ? 115.13312 10.10400 -3.25329 1.000 87.44787 O ? A ? 94 1
   ATOM 1453 H . GLY A 115 ? 112.72406 12.93379 -1.09473 1.000 77.48677 H ? A ? 94 1
   ATOM 1454 HA2 . GLY A 115 ? 114.90821 11.08620 -0.93207 1.000 80.17562 H ? A ? 94 1
   ATOM 1455 HA3 . GLY A 115 ? 113.22128 10.72083 -1.24027 1.000 80.17562 H ? A ? 94 1
   ATOM 1456 N . SER A 116 ? 113.83856 11.78719 -3.96900 1.000 67.25073 N ? A ? 95 1
   ATOM 1457 CA . SER A 116 ? 114.27576 11.74763 -5.37220 1.000 67.66253 C ? A ? 95 1
   ATOM 1458 C . SER A 116 ? 115.54790 12.56477 -5.63979 1.000 68.66222 C ? A ? 95 1
   ATOM 1459 O . SER A 116 ? 116.10690 12.45819 -6.72417 1.000 71.41501 O ? A ? 95 1
   ATOM 1460 CB . SER A 116 ? 113.17013 12.23348 -6.30487 1.000 69.18267 C ? A ? 95 1
   ATOM 1461 OG . SER A 116 ? 111.99936 11.46997 -6.10511 1.000 79.61767 O ? A ? 95 1
   ATOM 1462 H . SER A 116 ? 113.11982 12.45922 -3.72646 1.000 80.70088 H ? A ? 95 1
   ATOM 1463 HA . SER A 116 ? 114.49072 10.71472 -5.65242 1.000 81.19503 H ? A ? 95 1
   ATOM 1464 HB2 . SER A 116 ? 112.97325 13.29053 -6.13423 1.000 83.01920 H ? A ? 95 1
   ATOM 1465 HB3 . SER A 116 ? 113.49450 12.09847 -7.33779 1.000 83.01920 H ? A ? 95 1
   ATOM 1466 HG . SER A 116 ? 111.52087 11.85208 -5.34109 1.000 95.54120 H ? A ? 95 1
   ATOM 1467 N . HIS A 117 ? 116.03094 13.34432 -4.65992 1.000 69.97358 N ? A ? 96 1
   ATOM 1468 CA . HIS A 117 ? 117.18283 14.25867 -4.78029 1.000 69.00412 C ? A ? 96 1
   ATOM 1469 C . HIS A 117 ? 118.14604 14.10393 -3.59190 1.000 68.85108 C ? A ? 96 1
   ATOM 1470 O . HIS A 117 ? 118.62803 15.07211 -2.98736 1.000 69.02982 O ? A ? 96 1
   ATOM 1471 CB . HIS A 117 ? 116.67718 15.69106 -4.94461 1.000 66.38567 C ? A ? 96 1
   ATOM 1472 CG . HIS A 117 ? 115.92372 15.91388 -6.23347 1.000 68.36869 C ? A ? 96 1
   ATOM 1473 ND1 . HIS A 117 ? 116.48234 15.99306 -7.48506 1.000 67.85908 N ? A ? 96 1
   ATOM 1474 CD2 . HIS A 117 ? 114.57661 16.09944 -6.38203 1.000 67.16807 C ? A ? 96 1
   ATOM 1475 CE1 . HIS A 117 ? 115.49868 16.24623 -8.36094 1.000 71.68550 C ? A ? 96 1
   ATOM 1476 NE2 . HIS A 117 ? 114.30657 16.31173 -7.73469 1.000 75.25941 N ? A ? 96 1
   ATOM 1477 H . HIS A 117 ? 115.48273 13.41831 -3.81204 1.000 83.96829 H ? A ? 96 1
   ATOM 1478 HA . HIS A 117 ? 117.74444 14.02012 -5.68729 1.000 82.80495 H ? A ? 96 1
   ATOM 1479 HB2 . HIS A 117 ? 116.04033 15.95026 -4.09476 1.000 79.66280 H ? A ? 96 1
   ATOM 1480 HB3 . HIS A 117 ? 117.53233 16.37226 -4.94986 1.000 79.66280 H ? A ? 96 1
   ATOM 1481 HD1 . HIS A 117 ? 117.48239 15.91319 -7.70757 1.000 81.43090 H ? A ? 96 1
   ATOM 1482 HD2 . HIS A 117 ? 113.85152 16.11622 -5.59018 1.000 80.60169 H ? A ? 96 1
   ATOM 1483 HE1 . HIS A 117 ? 115.64502 16.39421 -9.42175 1.000 86.02260 H ? A ? 96 1
   ATOM 1484 N . LYS A 118 ? 118.39048 12.85601 -3.17972 1.000 67.83689 N ? A ? 97 1
   ATOM 1485 CA . LYS A 118 ? 119.10161 12.56651 -1.92741 1.000 64.94056 C ? A ? 97 1
   ATOM 1486 C . LYS A 118 ? 120.51299 13.12015 -1.91216 1.000 67.61507 C ? A ? 97 1
   ATOM 1487 O . LYS A 118 ? 120.93874 13.60693 -0.87828 1.000 70.33447 O ? A ? 97 1
   ATOM 1488 CB . LYS A 118 ? 119.19418 11.06770 -1.63998 1.000 67.61129 C ? A ? 97 1
   ATOM 1489 CG . LYS A 118 ? 117.86440 10.31858 -1.69816 1.000 64.56760 C ? A ? 97 1
   ATOM 1490 CD . LYS A 118 ? 118.10880 8.88680 -1.21503 1.000 63.42696 C ? A ? 97 1
   ATOM 1491 CE . LYS A 118 ? 116.84593 8.04479 -1.11227 1.000 68.09496 C ? A ? 97 1
   ATOM 1492 NZ . LYS A 118 ? 116.16785 7.70825 -2.37572 1.000 78.24823 N ? A ? 97 1
   ATOM 1493 H . LYS A 118 ? 117.92518 12.10725 -3.67767 1.000 81.40427 H ? A ? 97 1
   ATOM 1494 HA . LYS A 118 ? 118.54581 13.03264 -1.11554 1.000 77.92867 H ? A ? 97 1
   ATOM 1495 HB2 . LYS A 118 ? 119.87752 10.60171 -2.35452 1.000 81.13355 H ? A ? 97 1
   ATOM 1496 HB3 . LYS A 118 ? 119.61803 10.94587 -0.64103 1.000 81.13355 H ? A ? 97 1
   ATOM 1497 HG2 . LYS A 118 ? 117.13588 10.81445 -1.05728 1.000 77.48112 H ? A ? 97 1
   ATOM 1498 HG3 . LYS A 118 ? 117.51591 10.30501 -2.72860 1.000 77.48112 H ? A ? 97 1
   ATOM 1499 HD2 . LYS A 118 ? 118.82914 8.39407 -1.86849 1.000 76.11235 H ? A ? 97 1
   ATOM 1500 HD3 . LYS A 118 ? 118.55055 8.93090 -0.21046 1.000 76.11235 H ? A ? 97 1
   ATOM 1501 HE2 . LYS A 118 ? 117.14367 7.11250 -0.62740 1.000 81.71396 H ? A ? 97 1
   ATOM 1502 HE3 . LYS A 118 ? 116.14116 8.53826 -0.43962 1.000 81.71396 H ? A ? 97 1
   ATOM 1503 HZ1 . LYS A 118 ? 115.35984 7.14602 -2.09563 1.000 93.89788 H ? A ? 97 1
   ATOM 1504 HZ2 . LYS A 118 ? 115.84571 8.54859 -2.83809 1.000 93.89788 H ? A ? 97 1
   ATOM 1505 HZ3 . LYS A 118 ? 116.75845 7.15952 -2.97405 1.000 93.89788 H ? A ? 97 1
   ATOM 1506 N . ALA A 119 ? 121.24618 13.07085 -3.02249 1.000 75.35908 N ? A ? 98 1
   ATOM 1507 CA . ALA A 119 ? 122.62281 13.55947 -3.07209 1.000 77.72467 C ? A ? 98 1
   ATOM 1508 C . ALA A 119 ? 122.69174 15.07825 -2.86078 1.000 73.76449 C ? A ? 98 1
   ATOM 1509 O . ALA A 119 ? 123.51065 15.54702 -2.06420 1.000 73.35782 O ? A ? 98 1
   ATOM 1510 CB . ALA A 119 ? 123.24676 13.14634 -4.40480 1.000 87.81179 C ? A ? 98 1
   ATOM 1511 H . ALA A 119 ? 120.87221 12.60620 -3.84014 1.000 90.43090 H ? A ? 98 1
   ATOM 1512 HA . ALA A 119 ? 123.19768 13.09010 -2.27410 1.000 93.26961 H ? A ? 98 1
   ATOM 1513 HB1 . ALA A 119 ? 124.26822 13.51885 -4.46542 1.000 105.37414 H ? A ? 98 1
   ATOM 1514 HB2 . ALA A 119 ? 123.27493 12.06454 -4.46459 1.000 105.37414 H ? A ? 98 1
   ATOM 1515 HB3 . ALA A 119 ? 122.67181 13.52744 -5.25279 1.000 105.37414 H ? A ? 98 1
   ATOM 1516 N . VAL A 120 ? 121.77967 15.83862 -3.48983 1.000 73.73195 N ? A ? 99 1
   ATOM 1517 CA . VAL A 120 ? 121.64429 17.28997 -3.26643 1.000 72.93667 C ? A ? 99 1
   ATOM 1518 C . VAL A 120 ? 121.28406 17.56018 -1.81251 1.000 74.32290 C ? A ? 99 1
   ATOM 1519 O . VAL A 120 ? 121.91776 18.38729 -1.15893 1.000 74.40418 O ? A ? 99 1
   ATOM 1520 CB . VAL A 120 ? 120.59044 17.93440 -4.19277 1.000 72.65035 C ? A ? 99 1
   ATOM 1521 CG1 . VAL A 120 ? 120.57284 19.46498 -4.05650 1.000 72.70487 C ? A ? 99 1
   ATOM 1522 CG2 . VAL A 120 ? 120.88759 17.62322 -5.66064 1.000 82.39563 C ? A ? 99 1
   ATOM 1523 H . VAL A 120 ? 121.13832 15.38825 -4.13159 1.000 88.47834 H ? A ? 99 1
   ATOM 1524 HA . VAL A 120 ? 122.60541 17.76249 -3.47162 1.000 87.52400 H ? A ? 99 1
   ATOM 1525 HB . VAL A 120 ? 119.60148 17.55372 -3.94283 1.000 87.18042 H ? A ? 99 1
   ATOM 1526 HG11 . VAL A 120 ? 119.81044 19.88471 -4.71364 1.000 87.24584 H ? A ? 99 1
   ATOM 1527 HG12 . VAL A 120 ? 120.33506 19.76424 -3.03738 1.000 87.24584 H ? A ? 99 1
   ATOM 1528 HG13 . VAL A 120 ? 121.54367 19.87499 -4.33312 1.000 87.24584 H ? A ? 99 1
   ATOM 1529 HG21 . VAL A 120 ? 120.15591 18.12059 -6.30415 1.000 98.87475 H ? A ? 99 1
   ATOM 1530 HG22 . VAL A 120 ? 121.89125 17.95681 -5.92362 1.000 98.87475 H ? A ? 99 1
   ATOM 1531 HG23 . VAL A 120 ? 120.80670 16.55082 -5.83936 1.000 98.87475 H ? A ? 99 1
   ATOM 1532 N . THR A 121 ? 120.33573 16.79287 -1.27368 1.000 73.86841 N ? A ? 100 1
   ATOM 1533 CA . THR A 121 ? 119.94581 16.84657 0.13759 1.000 69.96292 C ? A ? 100 1
   ATOM 1534 C . THR A 121 ? 121.13034 16.60531 1.08596 1.000 74.11201 C ? A ? 100 1
   ATOM 1535 O . THR A 121 ? 121.36225 17.43102 1.96665 1.000 73.33403 O ? A ? 100 1
   ATOM 1536 CB . THR A 121 ? 118.81425 15.86271 0.41071 1.000 67.73956 C ? A ? 100 1
   ATOM 1537 OG1 . THR A 121 ? 117.73991 16.11421 -0.45458 1.000 66.02151 O ? A ? 100 1
   ATOM 1538 CG2 . THR A 121 ? 118.30303 16.00120 1.83635 1.000 70.96757 C ? A ? 100 1
   ATOM 1539 H . THR A 121 ? 119.83287 16.16541 -1.89346 1.000 88.64210 H ? A ? 100 1
   ATOM 1540 HA . THR A 121 ? 119.56038 17.84275 0.34838 1.000 83.95551 H ? A ? 100 1
   ATOM 1541 HB . THR A 121 ? 119.14668 14.83811 0.26658 1.000 81.28747 H ? A ? 100 1
   ATOM 1542 HG1 . THR A 121 ? 117.92558 15.70604 -1.31650 1.000 79.22582 H ? A ? 100 1
   ATOM 1543 HG21 . THR A 121 ? 117.44825 15.33784 1.98885 1.000 85.16108 H ? A ? 100 1
   ATOM 1544 HG22 . THR A 121 ? 119.07919 15.72205 2.54796 1.000 85.16108 H ? A ? 100 1
   ATOM 1545 HG23 . THR A 121 ? 117.98945 17.02860 2.02572 1.000 85.16108 H ? A ? 100 1
   ATOM 1546 N . ARG A 122 ? 121.94741 15.55093 0.88688 1.000 71.40916 N ? A ? 101 1
   ATOM 1547 CA . ARG A 122 ? 123.19789 15.33276 1.63163 1.000 70.34694 C ? A ? 101 1
   ATOM 1548 C . ARG A 122 ? 124.09535 16.57275 1.54623 1.000 73.93325 C ? A ? 101 1
   ATOM 1549 O . ARG A 122 ? 124.60262 17.03809 2.56394 1.000 75.23298 O ? A ? 101 1
   ATOM 1550 CB . ARG A 122 ? 123.99227 14.12262 1.09281 1.000 72.24121 C ? A ? 101 1
   ATOM 1551 CG . ARG A 122 ? 123.37869 12.72104 1.26548 1.000 75.23261 C ? A ? 101 1
   ATOM 1552 CD . ARG A 122 ? 124.38714 11.56394 1.06082 1.000 77.22000 C ? A ? 101 1
   ATOM 1553 NE . ARG A 122 ? 125.43687 11.82130 0.03548 1.000 81.47034 N ? A ? 101 1
   ATOM 1554 CZ . ARG A 122 ? 125.47436 11.48201 -1.25251 1.000 88.80565 C ? A ? 101 1
   ATOM 1555 NH1 . ARG A 122 ? 124.53236 10.78826 -1.83930 1.000 86.83243 N ? A ? 101 1
   ATOM 1556 NH2 . ARG A 122 ? 126.49947 11.86448 -1.95947 1.000 88.77861 N ? A ? 101 1
   ATOM 1557 H . ARG A 122 ? 121.70410 14.89984 0.14435 1.000 85.69099 H ? A ? 101 1
   ATOM 1558 HA . ARG A 122 ? 122.97663 15.16921 2.68452 1.000 84.41632 H ? A ? 101 1
   ATOM 1559 HB2 . ARG A 122 ? 124.19553 14.27460 0.03194 1.000 86.68945 H ? A ? 101 1
   ATOM 1560 HB3 . ARG A 122 ? 124.95625 14.11920 1.60728 1.000 86.68945 H ? A ? 101 1
   ATOM 1561 HG2 . ARG A 122 ? 122.96064 12.63510 2.26817 1.000 90.27913 H ? A ? 101 1
   ATOM 1562 HG3 . ARG A 122 ? 122.57027 12.58759 0.55776 1.000 90.27913 H ? A ? 101 1
   ATOM 1563 HD2 . ARG A 122 ? 124.88232 11.39274 2.01701 1.000 92.66400 H ? A ? 101 1
   ATOM 1564 HD3 . ARG A 122 ? 123.83472 10.65229 0.82947 1.000 92.66400 H ? A ? 101 1
   ATOM 1565 HE . ARG A 122 ? 126.26299 12.27845 0.37021 1.000 97.76440 H ? A ? 101 1
   ATOM 1566 HH11 . ARG A 122 ? 123.76589 10.42060 -1.31986 1.000 104.19891 H ? A ? 101 1
   ATOM 1567 HH12 . ARG A 122 ? 124.61140 10.45580 -2.81236 1.000 104.19891 H ? A ? 101 1
   ATOM 1568 HH21 . ARG A 122 ? 127.24567 12.40367 -1.58435 1.000 106.53433 H ? A ? 101 1
   ATOM 1569 HH22 . ARG A 122 ? 126.52909 11.67491 -2.96252 1.000 106.53433 H ? A ? 101 1
   ATOM 1570 N . ALA A 123 ? 124.30036 17.09547 0.33600 1.000 75.46779 N ? A ? 102 1
   ATOM 1571 CA . ALA A 123 ? 125.26658 18.15944 0.07671 1.000 74.25795 C ? A ? 102 1
   ATOM 1572 C . ALA A 123 ? 124.85517 19.50183 0.69505 1.000 75.75639 C ? A ? 102 1
   ATOM 1573 O . ALA A 123 ? 125.65683 20.13546 1.37874 1.000 77.90345 O ? A ? 102 1
   ATOM 1574 CB . ALA A 123 ? 125.46976 18.26758 -1.43891 1.000 75.69915 C ? A ? 102 1
   ATOM 1575 H . ALA A 123 ? 123.83561 16.66119 -0.45542 1.000 90.56135 H ? A ? 102 1
   ATOM 1576 HA . ALA A 123 ? 126.22111 17.87748 0.52823 1.000 89.10953 H ? A ? 102 1
   ATOM 1577 HB1 . ALA A 123 ? 126.23343 19.02041 -1.65043 1.000 90.83898 H ? A ? 102 1
   ATOM 1578 HB2 . ALA A 123 ? 125.80375 17.30263 -1.83143 1.000 90.83898 H ? A ? 102 1
   ATOM 1579 HB3 . ALA A 123 ? 124.53751 18.54800 -1.93496 1.000 90.83898 H ? A ? 102 1
   ATOM 1580 N . GLY A 124 ? 123.60039 19.91405 0.49704 1.000 74.54002 N ? A ? 103 1
   ATOM 1581 CA . GLY A 124 ? 123.04784 21.14868 1.05309 1.000 76.65715 C ? A ? 103 1
   ATOM 1582 C . GLY A 124 ? 122.99764 21.12129 2.58215 1.000 79.40647 C ? A ? 103 1
   ATOM 1583 O . GLY A 124 ? 123.25857 22.14046 3.22919 1.000 81.43436 O ? A ? 103 1
   ATOM 1584 H . GLY A 124 ? 122.99517 19.33525 -0.07747 1.000 89.44803 H ? A ? 103 1
   ATOM 1585 HA2 . GLY A 124 ? 123.65059 22.00188 0.73666 1.000 91.98858 H ? A ? 103 1
   ATOM 1586 HA3 . GLY A 124 ? 122.03600 21.27330 0.67447 1.000 91.98858 H ? A ? 103 1
   ATOM 1587 N . GLN A 125 ? 122.76912 19.94605 3.18490 1.000 79.22795 N ? A ? 104 1
   ATOM 1588 CA . GLN A 125 ? 122.83266 19.81607 4.64083 1.000 81.33745 C ? A ? 104 1
   ATOM 1589 C . GLN A 125 ? 124.23615 20.14738 5.16310 1.000 82.92468 C ? A ? 104 1
   ATOM 1590 O . GLN A 125 ? 124.37650 20.96774 6.07188 1.000 81.73832 O ? A ? 104 1
   ATOM 1591 CB . GLN A 125 ? 122.35104 18.42163 5.07272 1.000 77.91778 C ? A ? 104 1
   ATOM 1592 CG . GLN A 125 ? 122.24269 18.29647 6.59958 1.000 77.97180 C ? A ? 104 1
   ATOM 1593 CD . GLN A 125 ? 121.14751 19.16869 7.19971 1.000 85.01930 C ? A ? 104 1
   ATOM 1594 OE1 . GLN A 125 ? 120.30797 19.74804 6.52013 1.000 98.53533 O ? A ? 104 1
   ATOM 1595 NE2 . GLN A 125 ? 121.11903 19.32559 8.50753 1.000 94.71595 N ? A ? 104 1
   ATOM 1596 H . GLN A 125 ? 122.53917 19.12812 2.62743 1.000 95.07354 H ? A ? 104 1
   ATOM 1597 HA . GLN A 125 ? 122.15354 20.55941 5.06062 1.000 97.60494 H ? A ? 104 1
   ATOM 1598 HB2 . GLN A 125 ? 121.37253 18.22635 4.62948 1.000 93.50134 H ? A ? 104 1
   ATOM 1599 HB3 . GLN A 125 ? 123.05050 17.67148 4.70182 1.000 93.50134 H ? A ? 104 1
   ATOM 1600 HG2 . GLN A 125 ? 122.01447 17.26821 6.85682 1.000 93.56616 H ? A ? 104 1
   ATOM 1601 HG3 . GLN A 125 ? 123.19718 18.53503 7.06497 1.000 93.56616 H ? A ? 104 1
   ATOM 1602 HE21 . GLN A 125 ? 121.79305 18.84977 9.08216 1.000 113.65914 H ? A ? 104 1
   ATOM 1603 HE22 . GLN A 125 ? 120.35466 19.85445 8.88831 1.000 113.65914 H ? A ? 104 1
   ATOM 1604 N . ALA A 126 ? 125.27646 19.59368 4.52872 1.000 83.63657 N ? A ? 105 1
   ATOM 1605 CA . ALA A 126 ? 126.68305 19.88973 4.82632 1.000 81.83648 C ? A ? 105 1
   ATOM 1606 C . ALA A 126 ? 127.13982 21.29136 4.37587 1.000 78.98471 C ? A ? 105 1
   ATOM 1607 O . ALA A 126 ? 128.32879 21.58608 4.42263 1.000 84.98841 O ? A ? 105 1
   ATOM 1608 CB . ALA A 126 ? 127.56823 18.77660 4.24493 1.000 81.64861 C ? A ? 105 1
   ATOM 1609 H . ALA A 126 ? 125.08425 18.92385 3.79304 1.000 100.36388 H ? A ? 105 1
   ATOM 1610 HA . ALA A 126 ? 126.80224 19.86844 5.91088 1.000 98.20377 H ? A ? 105 1
   ATOM 1611 HB1 . ALA A 126 ? 128.60312 18.93866 4.55684 1.000 97.97833 H ? A ? 105 1
   ATOM 1612 HB2 . ALA A 126 ? 127.23964 17.80360 4.62196 1.000 97.97833 H ? A ? 105 1
   ATOM 1613 HB3 . ALA A 126 ? 127.51632 18.78794 3.15500 1.000 97.97833 H ? A ? 105 1
   ATOM 1614 N . ALA A 127 ? 126.21531 22.15866 3.95390 1.000 77.62554 N ? A ? 106 1
   ATOM 1615 CA . ALA A 127 ? 126.48815 23.53733 3.55375 1.000 76.75918 C ? A ? 106 1
   ATOM 1616 C . ALA A 127 ? 125.74364 24.55271 4.42301 1.000 77.52985 C ? A ? 106 1
   ATOM 1617 O . ALA A 127 ? 126.21571 25.67342 4.56015 1.000 78.92066 O ? A ? 106 1
   ATOM 1618 CB . ALA A 127 ? 126.15045 23.69416 2.06724 1.000 78.24279 C ? A ? 106 1
   ATOM 1619 H . ALA A 127 ? 125.26140 21.83110 3.86872 1.000 93.15065 H ? A ? 106 1
   ATOM 1620 HA . ALA A 127 ? 127.55357 23.75787 3.66115 1.000 92.11101 H ? A ? 106 1
   ATOM 1621 HB1 . ALA A 127 ? 126.39716 24.70668 1.73809 1.000 93.89135 H ? A ? 106 1
   ATOM 1622 HB2 . ALA A 127 ? 126.72375 22.97422 1.47707 1.000 93.89135 H ? A ? 106 1
   ATOM 1623 HB3 . ALA A 127 ? 125.09280 23.50972 1.89391 1.000 93.89135 H ? A ? 106 1
   ATOM 1624 N . ARG A 128 ? 124.65519 24.16619 5.10376 1.000 77.59419 N ? A ? 107 1
   ATOM 1625 CA . ARG A 128 ? 123.96842 25.01297 6.10081 1.000 76.31701 C ? A ? 107 1
   ATOM 1626 C . ARG A 128 ? 124.92586 25.53320 7.18116 1.000 73.18971 C ? A ? 107 1
   ATOM 1627 O . ARG A 128 ? 124.69209 26.57702 7.76954 1.000 72.51108 O ? A ? 107 1
   ATOM 1628 CB . ARG A 128 ? 122.82874 24.18344 6.72106 1.000 82.02101 C ? A ? 107 1
   ATOM 1629 CG . ARG A 128 ? 121.75790 25.04383 7.42263 1.000 89.96953 C ? A ? 107 1
   ATOM 1630 CD . ARG A 128 ? 120.88262 24.26885 8.42505 1.000 92.49252 C ? A ? 107 1
   ATOM 1631 NE . ARG A 128 ? 120.13868 23.13480 7.83590 1.000 86.69437 N ? A ? 107 1
   ATOM 1632 CZ . ARG A 128 ? 119.14936 22.48730 8.42627 1.000 82.94360 C ? A ? 107 1
   ATOM 1633 NH1 . ARG A 128 ? 118.63190 22.83448 9.56229 1.000 79.23650 N ? A ? 107 1
   ATOM 1634 NH2 . ARG A 128 ? 118.64828 21.40934 7.92524 1.000 93.43552 N ? A ? 107 1
   ATOM 1635 H . ARG A 128 ? 124.26550 23.25833 4.88016 1.000 93.11303 H ? A ? 107 1
   ATOM 1636 HA . ARG A 128 ? 123.54986 25.89691 5.61086 1.000 91.58041 H ? A ? 107 1
   ATOM 1637 HB2 . ARG A 128 ? 122.33571 23.60270 5.94150 1.000 98.42521 H ? A ? 107 1
   ATOM 1638 HB3 . ARG A 128 ? 123.24855 23.47783 7.43925 1.000 98.42521 H ? A ? 107 1
   ATOM 1639 HG2 . ARG A 128 ? 122.23996 25.84709 7.98265 1.000 107.96343 H ? A ? 107 1
   ATOM 1640 HG3 . ARG A 128 ? 121.11555 25.49964 6.66896 1.000 107.96343 H ? A ? 107 1
   ATOM 1641 HD2 . ARG A 128 ? 121.53098 23.88581 9.21448 1.000 110.99102 H ? A ? 107 1
   ATOM 1642 HD3 . ARG A 128 ? 120.17962 24.97523 8.87474 1.000 110.99102 H ? A ? 107 1
   ATOM 1643 HE . ARG A 128 ? 120.41279 22.81009 6.92223 1.000 104.03324 H ? A ? 107 1
   ATOM 1644 HH11 . ARG A 128 ? 118.95585 23.64006 10.06007 1.000 95.08380 H ? A ? 107 1
   ATOM 1645 HH12 . ARG A 128 ? 117.91199 22.21780 9.93968 1.000 95.08380 H ? A ? 107 1
   ATOM 1646 HH21 . ARG A 128 ? 119.05952 20.95845 7.10957 1.000 112.12263 H ? A ? 107 1
   ATOM 1647 HH22 . ARG A 128 ? 117.88924 20.96623 8.42281 1.000 112.12263 H ? A ? 107 1
   ATOM 1648 N . ALA A 129 ? 125.99586 24.78735 7.44148 1.000 75.34469 N ? A ? 108 1
   ATOM 1649 CA . ALA A 129 ? 127.05144 25.11716 8.40084 1.000 74.50633 C ? A ? 108 1
   ATOM 1650 C . ALA A 129 ? 128.02549 26.22345 7.94756 1.000 72.10472 C ? A ? 108 1
   ATOM 1651 O . ALA A 129 ? 128.73561 26.77618 8.78031 1.000 71.88927 O ? A ? 108 1
   ATOM 1652 CB . ALA A 129 ? 127.82026 23.81599 8.65896 1.000 73.52819 C ? A ? 108 1
   ATOM 1653 H . ALA A 129 ? 126.09477 23.94555 6.90389 1.000 90.41363 H ? A ? 108 1
   ATOM 1654 HA . ALA A 129 ? 126.59844 25.45589 9.33615 1.000 89.40759 H ? A ? 108 1
   ATOM 1655 HB1 . ALA A 129 ? 128.59282 23.99620 9.41267 1.000 88.23383 H ? A ? 108 1
   ATOM 1656 HB2 . ALA A 129 ? 127.13736 23.04664 9.02863 1.000 88.23383 H ? A ? 108 1
   ATOM 1657 HB3 . ALA A 129 ? 128.29626 23.47226 7.73446 1.000 88.23383 H ? A ? 108 1
   ATOM 1658 N . THR A 130 ? 128.10908 26.50648 6.64708 1.000 73.95073 N ? A ? 109 1
   ATOM 1659 CA . THR A 130 ? 129.20798 27.28151 6.04312 1.000 73.28452 C ? A ? 109 1
   ATOM 1660 C . THR A 130 ? 128.80582 28.16509 4.86454 1.000 76.29312 C ? A ? 109 1
   ATOM 1661 O . THR A 130 ? 129.63140 28.93900 4.39037 1.000 84.98339 O ? A ? 109 1
   ATOM 1662 CB . THR A 130 ? 130.32225 26.35093 5.57329 1.000 74.75634 C ? A ? 109 1
   ATOM 1663 OG1 . THR A 130 ? 129.77950 25.33630 4.75564 1.000 74.64730 O ? A ? 109 1
   ATOM 1664 CG2 . THR A 130 ? 131.05918 25.69647 6.73458 1.000 80.89178 C ? A ? 109 1
   ATOM 1665 H . THR A 130 ? 127.50008 26.00869 6.01019 1.000 88.74088 H ? A ? 109 1
   ATOM 1666 HA . THR A 130 ? 129.61498 27.96519 6.78796 1.000 87.94143 H ? A ? 109 1
   ATOM 1667 HB . THR A 130 ? 131.05273 26.92201 4.99578 1.000 89.70761 H ? A ? 109 1
   ATOM 1668 HG1 . THR A 130 ? 130.20456 25.40248 3.89686 1.000 89.57676 H ? A ? 109 1
   ATOM 1669 HG21 . THR A 130 ? 131.94361 25.18583 6.35393 1.000 97.07014 H ? A ? 109 1
   ATOM 1670 HG22 . THR A 130 ? 131.36820 26.44988 7.46062 1.000 97.07014 H ? A ? 109 1
   ATOM 1671 HG23 . THR A 130 ? 130.41248 24.97209 7.22323 1.000 97.07014 H ? A ? 109 1
   ATOM 1672 N . SER A 131 ? 127.55644 28.10523 4.41252 1.000 76.88254 N ? A ? 110 1
   ATOM 1673 CA . SER A 131 ? 126.94179 29.09038 3.53424 1.000 78.05451 C ? A ? 110 1
   ATOM 1674 C . SER A 131 ? 125.75309 29.71635 4.24687 1.000 74.39121 C ? A ? 110 1
   ATOM 1675 O . SER A 131 ? 124.82763 29.01428 4.65298 1.000 74.01805 O ? A ? 110 1
   ATOM 1676 CB . SER A 131 ? 126.50954 28.43931 2.22042 1.000 78.26661 C ? A ? 110 1
   ATOM 1677 OG . SER A 131 ? 125.68631 29.31854 1.48587 1.000 85.96029 O ? A ? 110 1
   ATOM 1678 H . SER A 131 ? 126.93608 27.40372 4.79769 1.000 92.25905 H ? A ? 110 1
   ATOM 1679 HA . SER A 131 ? 127.65953 29.87725 3.30411 1.000 93.66541 H ? A ? 110 1
   ATOM 1680 HB2 . SER A 131 ? 127.38695 28.19063 1.61872 1.000 93.91994 H ? A ? 110 1
   ATOM 1681 HB3 . SER A 131 ? 125.94405 27.53456 2.44937 1.000 93.91994 H ? A ? 110 1
   ATOM 1682 HG . SER A 131 ? 126.20413 30.11178 1.22260 1.000 103.15234 H ? A ? 110 1
   ATOM 1683 N . VAL A 132 ? 125.77713 31.03954 4.39124 1.000 75.37617 N ? A ? 111 1
   ATOM 1684 CA . VAL A 132 ? 124.66546 31.78437 4.98888 1.000 75.54840 C ? A ? 111 1
   ATOM 1685 C . VAL A 132 ? 123.46271 31.78001 4.05997 1.000 75.72469 C ? A ? 111 1
   ATOM 1686 O . VAL A 132 ? 122.34592 31.63184 4.52482 1.000 78.64723 O ? A ? 111 1
   ATOM 1687 CB . VAL A 132 ? 125.04204 33.22736 5.36921 1.000 68.92291 C ? A ? 111 1
   ATOM 1688 CG1 . VAL A 132 ? 125.41009 33.24061 6.84647 1.000 69.96085 C ? A ? 111 1
   ATOM 1689 CG2 . VAL A 132 ? 126.22460 33.83751 4.60370 1.000 77.79900 C ? A ? 111 1
   ATOM 1690 H . VAL A 132 ? 126.45212 31.56477 3.84103 1.000 90.45140 H ? A ? 111 1
   ATOM 1691 HA . VAL A 132 ? 124.35534 31.25930 5.89255 1.000 90.65809 H ? A ? 111 1
   ATOM 1692 HB . VAL A 132 ? 124.17808 33.87622 5.23340 1.000 82.70749 H ? A ? 111 1
   ATOM 1693 HG11 . VAL A 132 ? 125.68152 34.25208 7.14925 1.000 83.95302 H ? A ? 111 1
   ATOM 1694 HG12 . VAL A 132 ? 124.55265 32.91704 7.43640 1.000 83.95302 H ? A ? 111 1
   ATOM 1695 HG13 . VAL A 132 ? 126.24869 32.56664 7.02292 1.000 83.95302 H ? A ? 111 1
   ATOM 1696 HG21 . VAL A 132 ? 126.35925 34.87553 4.90880 1.000 93.35879 H ? A ? 111 1
   ATOM 1697 HG22 . VAL A 132 ? 127.14664 33.29391 4.80605 1.000 93.35879 H ? A ? 111 1
   ATOM 1698 HG23 . VAL A 132 ? 126.02682 33.82754 3.53162 1.000 93.35879 H ? A ? 111 1
   ATOM 1699 N . GLU A 133 ? 123.68047 31.79701 2.75472 1.000 72.79424 N ? A ? 112 1
   ATOM 1700 CA . GLU A 133 ? 122.64037 31.72694 1.74383 1.000 71.80112 C ? A ? 112 1
   ATOM 1701 C . GLU A 133 ? 121.84939 30.41644 1.87856 1.000 70.90191 C ? A ? 112 1
   ATOM 1702 O . GLU A 133 ? 120.61972 30.43011 1.88882 1.000 68.06571 O ? A ? 112 1
   ATOM 1703 CB . GLU A 133 ? 123.27541 31.85340 0.34481 1.000 78.32650 C ? A ? 112 1
   ATOM 1704 CG . GLU A 133 ? 124.48145 32.80336 0.14154 1.000 85.44562 C ? A ? 112 1
   ATOM 1705 CD . GLU A 133 ? 125.82786 32.13440 0.46289 1.000 93.62305 C ? A ? 112 1
   ATOM 1706 OE1 . GLU A 133 ? 126.42417 31.50441 -0.43948 1.000 96.22991 O ? A ? 112 1
   ATOM 1707 OE2 . GLU A 133 ? 126.23030 32.14027 1.65349 1.000 92.40067 O ? A ? 112 1
   ATOM 1708 H . GLU A 133 ? 124.64183 31.89941 2.44288 1.000 87.35309 H ? A ? 112 1
   ATOM 1709 HA . GLU A 133 ? 121.93041 32.54851 1.88774 1.000 86.16135 H ? A ? 112 1
   ATOM 1710 HB2 . GLU A 133 ? 123.56623 30.85706 0.01465 1.000 93.99180 H ? A ? 112 1
   ATOM 1711 HB3 . GLU A 133 ? 122.48493 32.19092 -0.32253 1.000 93.99180 H ? A ? 112 1
   ATOM 1712 HG2 . GLU A 133 ? 124.49093 33.09184 -0.91153 1.000 102.53474 H ? A ? 112 1
   ATOM 1713 HG3 . GLU A 133 ? 124.35305 33.70633 0.73898 1.000 102.53474 H ? A ? 112 1
   ATOM 1714 N . VAL A 134 ? 122.53990 29.28068 2.07542 1.000 72.19640 N ? A ? 113 1
   ATOM 1715 CA . VAL A 134 ? 121.90592 27.97009 2.34605 1.000 69.78948 C ? A ? 113 1
   ATOM 1716 C . VAL A 134 ? 121.18802 27.96772 3.69429 1.000 71.44858 C ? A ? 113 1
   ATOM 1717 O . VAL A 134 ? 120.10430 27.39459 3.81381 1.000 71.90693 O ? A ? 113 1
   ATOM 1718 CB . VAL A 134 ? 122.93496 26.82685 2.28769 1.000 72.39992 C ? A ? 113 1
   ATOM 1719 CG1 . VAL A 134 ? 122.37120 25.49721 2.79887 1.000 75.16775 C ? A ? 113 1
   ATOM 1720 CG2 . VAL A 134 ? 123.39436 26.60847 0.84713 1.000 70.39806 C ? A ? 113 1
   ATOM 1721 H . VAL A 134 ? 123.55205 29.34238 2.03204 1.000 86.63568 H ? A ? 113 1
   ATOM 1722 HA . VAL A 134 ? 121.14988 27.78407 1.58248 1.000 83.74737 H ? A ? 113 1
   ATOM 1723 HB . VAL A 134 ? 123.79694 27.08031 2.90159 1.000 86.87990 H ? A ? 113 1
   ATOM 1724 HG11 . VAL A 134 ? 123.06220 24.68380 2.58168 1.000 90.20130 H ? A ? 113 1
   ATOM 1725 HG12 . VAL A 134 ? 122.22464 25.54175 3.87536 1.000 90.20130 H ? A ? 113 1
   ATOM 1726 HG13 . VAL A 134 ? 121.41219 25.29552 2.32216 1.000 90.20130 H ? A ? 113 1
   ATOM 1727 HG21 . VAL A 134 ? 124.13535 25.81077 0.81133 1.000 84.47767 H ? A ? 113 1
   ATOM 1728 HG22 . VAL A 134 ? 122.54179 26.34604 0.21913 1.000 84.47767 H ? A ? 113 1
   ATOM 1729 HG23 . VAL A 134 ? 123.85555 27.51458 0.45686 1.000 84.47767 H ? A ? 113 1
   ATOM 1730 N . ALA A 135 ? 121.76780 28.60229 4.71075 1.000 68.42688 N ? A ? 114 1
   ATOM 1731 CA . ALA A 135 ? 121.15603 28.69145 6.03005 1.000 69.38696 C ? A ? 114 1
   ATOM 1732 C . ALA A 135 ? 119.83740 29.49787 6.01419 1.000 66.19327 C ? A ? 114 1
   ATOM 1733 O . ALA A 135 ? 118.82204 29.02214 6.53057 1.000 66.87054 O ? A ? 114 1
   ATOM 1734 CB . ALA A 135 ? 122.20417 29.24852 7.00617 1.000 71.64600 C ? A ? 114 1
   ATOM 1735 H . ALA A 135 ? 122.66118 29.06007 4.55435 1.000 82.11226 H ? A ? 114 1
   ATOM 1736 HA . ALA A 135 ? 120.90149 27.68599 6.35690 1.000 83.26435 H ? A ? 114 1
   ATOM 1737 HB1 . ALA A 135 ? 121.81889 29.20928 8.02442 1.000 85.97520 H ? A ? 114 1
   ATOM 1738 HB2 . ALA A 135 ? 123.12090 28.65936 6.95058 1.000 85.97520 H ? A ? 114 1
   ATOM 1739 HB3 . ALA A 135 ? 122.43824 30.28489 6.76596 1.000 85.97520 H ? A ? 114 1
   ATOM 1740 N . GLU A 136 ? 119.83575 30.67493 5.38249 1.000 64.37458 N ? A ? 115 1
   ATOM 1741 CA . GLU A 136 ? 118.68639 31.56337 5.21431 1.000 62.94235 C ? A ? 115 1
   ATOM 1742 C . GLU A 136 ? 117.60956 30.92130 4.35449 1.000 61.35925 C ? A ? 115 1
   ATOM 1743 O . GLU A 136 ? 116.42691 30.97621 4.69883 1.000 60.84562 O ? A ? 115 1
   ATOM 1744 CB . GLU A 136 ? 119.12678 32.88653 4.57080 1.000 69.15917 C ? A ? 115 1
   ATOM 1745 CG . GLU A 136 ? 119.90263 33.80082 5.53165 1.000 69.78075 C ? A ? 115 1
   ATOM 1746 CD . GLU A 136 ? 120.05816 35.21375 4.94932 1.000 79.23782 C ? A ? 115 1
   ATOM 1747 OE1 . GLU A 136 ? 120.44470 35.32686 3.76387 1.000 73.18634 O ? A ? 115 1
   ATOM 1748 OE2 . GLU A 136 ? 119.78619 36.17497 5.70651 1.000 101.93253 O ? A ? 115 1
   ATOM 1749 H . GLU A 136 ? 120.71529 30.99179 4.98007 1.000 77.24949 H ? A ? 115 1
   ATOM 1750 HA . GLU A 136 ? 118.24563 31.78414 6.18476 1.000 75.53082 H ? A ? 115 1
   ATOM 1751 HB2 . GLU A 136 ? 119.72999 32.68508 3.68452 1.000 82.99101 H ? A ? 115 1
   ATOM 1752 HB3 . GLU A 136 ? 118.23135 33.42379 4.25161 1.000 82.99101 H ? A ? 115 1
   ATOM 1753 HG2 . GLU A 136 ? 119.35864 33.85190 6.47784 1.000 83.73689 H ? A ? 115 1
   ATOM 1754 HG3 . GLU A 136 ? 120.88806 33.37930 5.74079 1.000 83.73689 H ? A ? 115 1
   ATOM 1755 N . LEU A 137 ? 118.01647 30.24318 3.28180 1.000 63.17542 N ? A ? 116 1
   ATOM 1756 CA . LEU A 137 ? 117.11560 29.53182 2.37759 1.000 63.06530 C ? A ? 116 1
   ATOM 1757 C . LEU A 137 ? 116.31972 28.47236 3.12826 1.000 57.84302 C ? A ? 116 1
   ATOM 1758 O . LEU A 137 ? 115.09239 28.50997 3.12086 1.000 59.73386 O ? A ? 116 1
   ATOM 1759 CB . LEU A 137 ? 117.94422 28.97103 1.20837 1.000 61.05021 C ? A ? 116 1
   ATOM 1760 CG . LEU A 137 ? 117.19390 28.04792 0.24767 1.000 57.62835 C ? A ? 116 1
   ATOM 1761 CD1 . LEU A 137 ? 116.02816 28.74864 -0.42524 1.000 58.31687 C ? A ? 116 1
   ATOM 1762 CD2 . LEU A 137 ? 118.15205 27.57434 -0.83711 1.000 60.66632 C ? A ? 116 1
   ATOM 1763 H . LEU A 137 ? 119.00237 30.29403 3.02924 1.000 75.81050 H ? A ? 116 1
   ATOM 1764 HA . LEU A 137 ? 116.39735 30.24691 1.97134 1.000 75.67836 H ? A ? 116 1
   ATOM 1765 HB2 . LEU A 137 ? 118.33826 29.81374 0.63505 1.000 73.26026 H ? A ? 116 1
   ATOM 1766 HB3 . LEU A 137 ? 118.79188 28.41969 1.61135 1.000 73.26026 H ? A ? 116 1
   ATOM 1767 HG . LEU A 137 ? 116.82667 27.17514 0.78683 1.000 69.15402 H ? A ? 116 1
   ATOM 1768 HD11 . LEU A 137 ? 115.54272 28.06530 -1.12374 1.000 69.98024 H ? A ? 116 1
   ATOM 1769 HD12 . LEU A 137 ? 115.30511 29.07517 0.31479 1.000 69.98024 H ? A ? 116 1
   ATOM 1770 HD13 . LEU A 137 ? 116.38623 29.61382 -0.98755 1.000 69.98024 H ? A ? 116 1
   ATOM 1771 HD21 . LEU A 137 ? 117.66750 26.81555 -1.44866 1.000 72.79959 H ? A ? 116 1
   ATOM 1772 HD22 . LEU A 137 ? 118.43736 28.40983 -1.47701 1.000 72.79959 H ? A ? 116 1
   ATOM 1773 HD23 . LEU A 137 ? 119.04902 27.14950 -0.38748 1.000 72.79959 H ? A ? 116 1
   ATOM 1774 N . TRP A 138 ? 116.99194 27.56456 3.83508 1.000 61.38669 N ? A ? 117 1
   ATOM 1775 CA . TRP A 138 ? 116.28169 26.49009 4.52859 1.000 63.71083 C ? A ? 117 1
   ATOM 1776 C . TRP A 138 ? 115.38630 27.01737 5.64854 1.000 66.29488 C ? A ? 117 1
   ATOM 1777 O . TRP A 138 ? 114.23060 26.60108 5.74890 1.000 67.15026 O ? A ? 117 1
   ATOM 1778 CB . TRP A 138 ? 117.25120 25.42782 5.03951 1.000 66.74191 C ? A ? 117 1
   ATOM 1779 CG . TRP A 138 ? 116.54570 24.21181 5.54259 1.000 68.09089 C ? A ? 117 1
   ATOM 1780 CD1 . TRP A 138 ? 116.37992 23.86457 6.83209 1.000 70.94079 C ? A ? 117 1
   ATOM 1781 CD2 . TRP A 138 ? 115.82766 23.20726 4.77384 1.000 69.21821 C ? A ? 117 1
   ATOM 1782 NE1 . TRP A 138 ? 115.58923 22.73777 6.91469 1.000 69.90769 N ? A ? 117 1
   ATOM 1783 CE2 . TRP A 138 ? 115.22695 22.28344 5.67311 1.000 68.42418 C ? A ? 117 1
   ATOM 1784 CE3 . TRP A 138 ? 115.63121 22.98219 3.39621 1.000 68.99415 C ? A ? 117 1
   ATOM 1785 CZ2 . TRP A 138 ? 114.46892 21.19415 5.23248 1.000 68.84918 C ? A ? 117 1
   ATOM 1786 CZ3 . TRP A 138 ? 114.89078 21.88147 2.93618 1.000 65.05020 C ? A ? 117 1
   ATOM 1787 CH2 . TRP A 138 ? 114.30765 20.98993 3.84927 1.000 70.78794 C ? A ? 117 1
   ATOM 1788 H . TRP A 138 ? 118.00911 27.59618 3.85330 1.000 73.66402 H ? A ? 117 1
   ATOM 1789 HA . TRP A 138 ? 115.61254 26.00426 3.81565 1.000 76.45299 H ? A ? 117 1
   ATOM 1790 HB2 . TRP A 138 ? 117.89667 25.12590 4.21317 1.000 80.09029 H ? A ? 117 1
   ATOM 1791 HB3 . TRP A 138 ? 117.88272 25.84357 5.82741 1.000 80.09029 H ? A ? 117 1
   ATOM 1792 HD1 . TRP A 138 ? 116.74554 24.42797 7.67833 1.000 85.12894 H ? A ? 117 1
   ATOM 1793 HE1 . TRP A 138 ? 115.22745 22.36948 7.80304 1.000 83.88923 H ? A ? 117 1
   ATOM 1794 HE3 . TRP A 138 ? 116.07189 23.66345 2.68535 1.000 82.79298 H ? A ? 117 1
   ATOM 1795 HZ2 . TRP A 138 ? 114.01052 20.52160 5.94241 1.000 82.61902 H ? A ? 117 1
   ATOM 1796 HZ3 . TRP A 138 ? 114.77298 21.71250 1.87728 1.000 78.06024 H ? A ? 117 1
   ATOM 1797 HH2 . TRP A 138 ? 113.72983 20.14892 3.48170 1.000 84.94553 H ? A ? 117 1
   ATOM 1798 N . SER A 139 ? 115.86231 27.98058 6.45374 1.000 65.25228 N ? A ? 118 1
   ATOM 1799 CA . SER A 139 ? 115.01671 28.58602 7.48730 1.000 62.44698 C ? A ? 118 1
   ATOM 1800 C . SER A 139 ? 113.77839 29.23829 6.87725 1.000 59.38924 C ? A ? 118 1
   ATOM 1801 O . SER A 139 ? 112.66838 29.00740 7.35634 1.000 67.25167 O ? A ? 118 1
   ATOM 1802 CB . SER A 139 ? 115.79022 29.62214 8.29087 1.000 68.51502 C ? A ? 118 1
   ATOM 1803 OG . SER A 139 ? 114.86131 30.30063 9.11156 1.000 73.14061 O ? A ? 118 1
   ATOM 1804 H . SER A 139 ? 116.79936 28.35019 6.29732 1.000 78.30274 H ? A ? 118 1
   ATOM 1805 HA . SER A 139 ? 114.68523 27.80314 8.16873 1.000 74.93638 H ? A ? 118 1
   ATOM 1806 HB2 . SER A 139 ? 116.54876 29.13595 8.90747 1.000 82.21802 H ? A ? 118 1
   ATOM 1807 HB3 . SER A 139 ? 116.27450 30.33717 7.62106 1.000 82.21802 H ? A ? 118 1
   ATOM 1808 HG . SER A 139 ? 114.95260 29.98622 10.03604 1.000 87.76874 H ? A ? 118 1
   ATOM 1809 N . THR A 140 ? 113.94078 30.00933 5.79819 1.000 64.01091 N ? A ? 119 1
   ATOM 1810 CA . THR A 140 ? 112.84001 30.75306 5.17700 1.000 62.24868 C ? A ? 119 1
   ATOM 1811 C . THR A 140 ? 111.73297 29.81896 4.69685 1.000 63.42895 C ? A ? 119 1
   ATOM 1812 O . THR A 140 ? 110.55140 30.08512 4.92241 1.000 66.55698 O ? A ? 119 1
   ATOM 1813 CB . THR A 140 ? 113.37162 31.60129 4.02216 1.000 62.37844 C ? A ? 119 1
   ATOM 1814 OG1 . THR A 140 ? 114.29342 32.53386 4.52194 1.000 64.71121 O ? A ? 119 1
   ATOM 1815 CG2 . THR A 140 ? 112.27251 32.41765 3.35150 1.000 62.99521 C ? A ? 119 1
   ATOM 1816 H . THR A 140 ? 114.87873 30.13830 5.42559 1.000 76.81309 H ? A ? 119 1
   ATOM 1817 HA . THR A 140 ? 112.40943 31.42702 5.91886 1.000 74.69841 H ? A ? 119 1
   ATOM 1818 HB . THR A 140 ? 113.86337 30.97101 3.28024 1.000 74.85413 H ? A ? 119 1
   ATOM 1819 HG1 . THR A 140 ? 115.14222 32.06921 4.63890 1.000 77.65346 H ? A ? 119 1
   ATOM 1820 HG21 . THR A 140 ? 112.72582 33.07123 2.60244 1.000 75.59425 H ? A ? 119 1
   ATOM 1821 HG22 . THR A 140 ? 111.56136 31.76030 2.85373 1.000 75.59425 H ? A ? 119 1
   ATOM 1822 HG23 . THR A 140 ? 111.75587 33.02540 4.09555 1.000 75.59425 H ? A ? 119 1
   ATOM 1823 N . PHE A 141 ? 112.09276 28.68643 4.09053 1.000 63.93509 N ? A ? 120 1
   ATOM 1824 CA . PHE A 141 ? 111.10473 27.70263 3.64816 1.000 64.41162 C ? A ? 120 1
   ATOM 1825 C . PHE A 141 ? 110.52119 26.90823 4.80037 1.000 64.57935 C ? A ? 120 1
   ATOM 1826 O . PHE A 141 ? 109.29791 26.79951 4.88438 1.000 66.86143 O ? A ? 120 1
   ATOM 1827 CB . PHE A 141 ? 111.67973 26.80763 2.55422 1.000 65.34501 C ? A ? 120 1
   ATOM 1828 CG . PHE A 141 ? 111.55224 27.48378 1.20571 1.000 64.44262 C ? A ? 120 1
   ATOM 1829 CD1 . PHE A 141 ? 112.51875 28.42036 0.79621 1.000 66.52108 C ? A ? 120 1
   ATOM 1830 CD2 . PHE A 141 ? 110.42656 27.24216 0.39842 1.000 66.48125 C ? A ? 120 1
   ATOM 1831 CE1 . PHE A 141 ? 112.37998 29.09692 -0.42242 1.000 68.52187 C ? A ? 120 1
   ATOM 1832 CE2 . PHE A 141 ? 110.28883 27.91272 -0.82648 1.000 67.35288 C ? A ? 120 1
   ATOM 1833 CZ . PHE A 141 ? 111.26599 28.83644 -1.23520 1.000 78.77165 C ? A ? 120 1
   ATOM 1834 H . PHE A 141 ? 113.08043 28.50321 3.93378 1.000 76.72210 H ? A ? 120 1
   ATOM 1835 HA . PHE A 141 ? 110.25925 28.23853 3.20794 1.000 77.29394 H ? A ? 120 1
   ATOM 1836 HB2 . PHE A 141 ? 112.72402 26.56429 2.76317 1.000 78.41401 H ? A ? 120 1
   ATOM 1837 HB3 . PHE A 141 ? 111.12083 25.87513 2.52592 1.000 78.41401 H ? A ? 120 1
   ATOM 1838 HD1 . PHE A 141 ? 113.37166 28.61981 1.42081 1.000 79.82529 H ? A ? 120 1
   ATOM 1839 HD2 . PHE A 141 ? 109.67298 26.53650 0.71290 1.000 79.77750 H ? A ? 120 1
   ATOM 1840 HE1 . PHE A 141 ? 113.13941 29.79634 -0.74849 1.000 82.22624 H ? A ? 120 1
   ATOM 1841 HE2 . PHE A 141 ? 109.45141 27.69919 -1.47573 1.000 80.82346 H ? A ? 120 1
   ATOM 1842 HZ . PHE A 141 ? 111.18159 29.32970 -2.19252 1.000 94.52598 H ? A ? 120 1
   ATOM 1843 N . MET A 142 ? 111.34403 26.46493 5.74944 1.000 71.54025 N ? A ? 121 1
   ATOM 1844 CA . MET A 142 ? 110.84244 25.79110 6.95242 1.000 66.21126 C ? A ? 121 1
   ATOM 1845 C . MET A 142 ? 109.81131 26.63812 7.69218 1.000 70.97268 C ? A ? 121 1
   ATOM 1846 O . MET A 142 ? 108.80888 26.10381 8.14921 1.000 64.61753 O ? A ? 121 1
   ATOM 1847 CB . MET A 142 ? 111.99244 25.45570 7.89488 1.000 68.88306 C ? A ? 121 1
   ATOM 1848 CG . MET A 142 ? 112.80916 24.27961 7.38038 1.000 68.52503 C ? A ? 121 1
   ATOM 1849 SD . MET A 142 ? 111.98877 22.68449 7.50645 1.000 76.38751 S ? A ? 121 1
   ATOM 1850 CE . MET A 142 ? 111.82726 22.52135 9.30112 1.000 69.42418 C ? A ? 121 1
   ATOM 1851 H . MET A 142 ? 112.34577 26.59658 5.63974 1.000 85.84830 H ? A ? 121 1
   ATOM 1852 HA . MET A 142 ? 110.34343 24.86700 6.66260 1.000 79.45351 H ? A ? 121 1
   ATOM 1853 HB2 . MET A 142 ? 112.64170 26.32400 8.01098 1.000 82.65968 H ? A ? 121 1
   ATOM 1854 HB3 . MET A 142 ? 111.58194 25.20565 8.86933 1.000 82.65968 H ? A ? 121 1
   ATOM 1855 HG2 . MET A 142 ? 113.06490 24.45351 6.33428 1.000 82.23004 H ? A ? 121 1
   ATOM 1856 HG3 . MET A 142 ? 113.72740 24.23541 7.96571 1.000 82.23004 H ? A ? 121 1
   ATOM 1857 HE1 . MET A 142 ? 111.56850 21.49633 9.56517 1.000 83.30901 H ? A ? 121 1
   ATOM 1858 HE2 . MET A 142 ? 112.76625 22.78598 9.78244 1.000 83.30901 H ? A ? 121 1
   ATOM 1859 HE3 . MET A 142 ? 111.03977 23.17808 9.66166 1.000 83.30901 H ? A ? 121 1
   ATOM 1860 N . GLN A 143 ? 109.99093 27.95951 7.75936 1.000 67.67619 N ? A ? 122 1
   ATOM 1861 CA . GLN A 143 ? 108.96589 28.85038 8.29534 1.000 66.54289 C ? A ? 122 1
   ATOM 1862 C . GLN A 143 ? 107.67408 28.76494 7.47939 1.000 65.65395 C ? A ? 122 1
   ATOM 1863 O . GLN A 143 ? 106.61460 28.57669 8.07340 1.000 66.33579 O ? A ? 122 1
   ATOM 1864 CB . GLN A 143 ? 109.46671 30.30036 8.36967 1.000 69.02430 C ? A ? 122 1
   ATOM 1865 CG . GLN A 143 ? 110.56136 30.53648 9.41828 1.000 70.82093 C ? A ? 122 1
   ATOM 1866 CD . GLN A 143 ? 111.08450 31.95831 9.30017 1.000 75.98081 C ? A ? 122 1
   ATOM 1867 OE1 . GLN A 143 ? 110.34595 32.90905 9.47379 1.000 77.42805 O ? A ? 122 1
   ATOM 1868 NE2 . GLN A 143 ? 112.35240 32.16887 9.02385 1.000 86.41298 N ? A ? 122 1
   ATOM 1869 H . GLN A 143 ? 110.86547 28.35630 7.42090 1.000 81.21143 H ? A ? 122 1
   ATOM 1870 HA . GLN A 143 ? 108.72234 28.52467 9.30824 1.000 79.85147 H ? A ? 122 1
   ATOM 1871 HB2 . GLN A 143 ? 109.84513 30.60213 7.39095 1.000 82.82916 H ? A ? 122 1
   ATOM 1872 HB3 . GLN A 143 ? 108.62027 30.94195 8.62241 1.000 82.82916 H ? A ? 122 1
   ATOM 1873 HG2 . GLN A 143 ? 110.14615 30.39636 10.41706 1.000 84.98512 H ? A ? 122 1
   ATOM 1874 HG3 . GLN A 143 ? 111.37994 29.83137 9.28998 1.000 84.98512 H ? A ? 122 1
   ATOM 1875 HE21 . GLN A 143 ? 113.00698 31.40544 8.88921 1.000 103.69558 H ? A ? 122 1
   ATOM 1876 HE22 . GLN A 143 ? 112.64728 33.12823 8.95825 1.000 103.69558 H ? A ? 122 1
   ATOM 1877 N . LYS A 144 ? 107.73063 28.84882 6.14186 1.000 64.99925 N ? A ? 123 1
   ATOM 1878 CA . LYS A 144 ? 106.52662 28.80075 5.29191 1.000 67.51439 C ? A ? 123 1
   ATOM 1879 C . LYS A 144 ? 105.77576 27.47093 5.43684 1.000 67.87624 C ? A ? 123 1
   ATOM 1880 O . LYS A 144 ? 104.54787 27.45370 5.46537 1.000 65.06681 O ? A ? 123 1
   ATOM 1881 CB . LYS A 144 ? 106.91603 29.07373 3.83302 1.000 68.22474 C ? A ? 123 1
   ATOM 1882 CG . LYS A 144 ? 105.68104 29.43325 2.97416 1.000 76.25103 C ? A ? 123 1
   ATOM 1883 CD . LYS A 144 ? 105.94209 29.34740 1.46576 1.000 77.91846 C ? A ? 123 1
   ATOM 1884 CE . LYS A 144 ? 107.11494 30.20803 0.99834 1.000 80.64271 C ? A ? 123 1
   ATOM 1885 NZ . LYS A 144 ? 107.33673 30.01684 -0.45662 1.000 95.73174 N ? A ? 123 1
   ATOM 1886 H . LYS A 144 ? 108.64263 28.93523 5.70549 1.000 77.99909 H ? A ? 123 1
   ATOM 1887 HA . LYS A 144 ? 105.84070 29.58353 5.61816 1.000 81.01727 H ? A ? 123 1
   ATOM 1888 HB2 . LYS A 144 ? 107.62049 29.90419 3.79776 1.000 81.86968 H ? A ? 123 1
   ATOM 1889 HB3 . LYS A 144 ? 107.40990 28.19375 3.41986 1.000 81.86968 H ? A ? 123 1
   ATOM 1890 HG2 . LYS A 144 ? 104.85908 28.74734 3.18455 1.000 91.50123 H ? A ? 123 1
   ATOM 1891 HG3 . LYS A 144 ? 105.35906 30.44655 3.22021 1.000 91.50123 H ? A ? 123 1
   ATOM 1892 HD2 . LYS A 144 ? 106.15530 28.30976 1.21616 1.000 93.50215 H ? A ? 123 1
   ATOM 1893 HD3 . LYS A 144 ? 105.04292 29.63797 0.92250 1.000 93.50215 H ? A ? 123 1
   ATOM 1894 HE2 . LYS A 144 ? 106.89541 31.25227 1.21560 1.000 96.77126 H ? A ? 123 1
   ATOM 1895 HE3 . LYS A 144 ? 108.00645 29.92610 1.56112 1.000 96.77126 H ? A ? 123 1
   ATOM 1896 HZ1 . LYS A 144 ? 108.17434 30.46129 -0.79779 1.000 114.87809 H ? A ? 123 1
   ATOM 1897 HZ2 . LYS A 144 ? 107.37892 29.02084 -0.70323 1.000 114.87809 H ? A ? 123 1
   ATOM 1898 HZ3 . LYS A 144 ? 106.54486 30.31849 -0.99605 1.000 114.87809 H ? A ? 123 1
   ATOM 1899 N . TRP A 145 ? 106.50850 26.37236 5.58734 1.000 67.58737 N ? A ? 124 1
   ATOM 1900 CA . TRP A 145 ? 105.97592 25.01490 5.75921 1.000 66.82173 C ? A ? 124 1
   ATOM 1901 C . TRP A 145 ? 105.35834 24.77775 7.14398 1.000 69.96667 C ? A ? 124 1
   ATOM 1902 O . TRP A 145 ? 104.24541 24.25452 7.23687 1.000 67.26942 O ? A ? 124 1
   ATOM 1903 CB . TRP A 145 ? 107.10567 24.02896 5.43428 1.000 64.78990 C ? A ? 124 1
   ATOM 1904 CG . TRP A 145 ? 107.59904 24.08427 4.01292 1.000 66.24287 C ? A ? 124 1
   ATOM 1905 CD1 . TRP A 145 ? 106.90502 24.56180 2.95405 1.000 65.43870 C ? A ? 124 1
   ATOM 1906 CD2 . TRP A 145 ? 108.88008 23.64896 3.45465 1.000 65.66380 C ? A ? 124 1
   ATOM 1907 NE1 . TRP A 145 ? 107.65277 24.46897 1.80711 1.000 63.55536 N ? A ? 124 1
   ATOM 1908 CE2 . TRP A 145 ? 108.87967 23.89957 2.04911 1.000 66.85271 C ? A ? 124 1
   ATOM 1909 CE3 . TRP A 145 ? 110.05702 23.09967 4.00130 1.000 64.92961 C ? A ? 124 1
   ATOM 1910 CZ2 . TRP A 145 ? 109.97716 23.60167 1.23086 1.000 65.67063 C ? A ? 124 1
   ATOM 1911 CZ3 . TRP A 145 ? 111.16809 22.80736 3.19557 1.000 60.59302 C ? A ? 124 1
   ATOM 1912 CH2 . TRP A 145 ? 111.12597 23.04439 1.81500 1.000 62.14674 C ? A ? 124 1
   ATOM 1913 H . TRP A 145 ? 107.51452 26.46981 5.49575 1.000 81.10484 H ? A ? 124 1
   ATOM 1914 HA . TRP A 145 ? 105.17019 24.85230 5.04106 1.000 80.18608 H ? A ? 124 1
   ATOM 1915 HB2 . TRP A 145 ? 107.94503 24.20976 6.10604 1.000 77.74788 H ? A ? 124 1
   ATOM 1916 HB3 . TRP A 145 ? 106.74838 23.01463 5.61365 1.000 77.74788 H ? A ? 124 1
   ATOM 1917 HD1 . TRP A 145 ? 105.91121 24.98434 2.98737 1.000 78.52644 H ? A ? 124 1
   ATOM 1918 HE1 . TRP A 145 ? 107.34032 24.88968 0.92575 1.000 76.26644 H ? A ? 124 1
   ATOM 1919 HE3 . TRP A 145 ? 110.09610 22.89885 5.06291 1.000 77.91553 H ? A ? 124 1
   ATOM 1920 HZ2 . TRP A 145 ? 109.93524 23.79940 0.16742 1.000 78.80476 H ? A ? 124 1
   ATOM 1921 HZ3 . TRP A 145 ? 112.05924 22.39450 3.64575 1.000 72.71163 H ? A ? 124 1
   ATOM 1922 HH2 . TRP A 145 ? 111.97903 22.79763 1.19792 1.000 74.57608 H ? A ? 124 1
   ATOM 1923 N . ILE A 146 ? 105.99083 25.28134 8.20978 1.000 64.10121 N ? A ? 125 1
   ATOM 1924 CA . ILE A 146 ? 105.39418 25.33283 9.55174 1.000 64.25591 C ? A ? 125 1
   ATOM 1925 C . ILE A 146 ? 104.13089 26.19130 9.54312 1.000 66.99449 C ? A ? 125 1
   ATOM 1926 O . ILE A 146 ? 103.09723 25.78973 10.08219 1.000 67.74038 O ? A ? 125 1
   ATOM 1927 CB . ILE A 146 ? 106.43623 25.84934 10.56016 1.000 62.38301 C ? A ? 125 1
   ATOM 1928 CG1 . ILE A 146 ? 107.44136 24.70824 10.78849 1.000 62.61307 C ? A ? 125 1
   ATOM 1929 CG2 . ILE A 146 ? 105.83275 26.32144 11.90433 1.000 65.30355 C ? A ? 125 1
   ATOM 1930 CD1 . ILE A 146 ? 108.75277 25.13400 11.45582 1.000 61.94738 C ? A ? 125 1
   ATOM 1931 H . ILE A 146 ? 106.91396 25.68273 8.07061 1.000 76.92145 H ? A ? 125 1
   ATOM 1932 HA . ILE A 146 ? 105.09081 24.32968 9.84729 1.000 77.10709 H ? A ? 125 1
   ATOM 1933 HB . ILE A 146 ? 106.95356 26.70018 10.11452 1.000 74.85962 H ? A ? 125 1
   ATOM 1934 HG12 . ILE A 146 ? 106.95035 23.94951 11.39309 1.000 75.13569 H ? A ? 125 1
   ATOM 1935 HG13 . ILE A 146 ? 107.70566 24.25414 9.83122 1.000 75.13569 H ? A ? 125 1
   ATOM 1936 HG21 . ILE A 146 ? 106.61909 26.71114 12.55423 1.000 78.36426 H ? A ? 125 1
   ATOM 1937 HG22 . ILE A 146 ? 105.11858 27.13425 11.75307 1.000 78.36426 H ? A ? 125 1
   ATOM 1938 HG23 . ILE A 146 ? 105.32810 25.50029 12.41413 1.000 78.36426 H ? A ? 125 1
   ATOM 1939 HD11 . ILE A 146 ? 109.38961 24.25789 11.58065 1.000 74.33685 H ? A ? 125 1
   ATOM 1940 HD12 . ILE A 146 ? 109.26711 25.85305 10.81679 1.000 74.33685 H ? A ? 125 1
   ATOM 1941 HD13 . ILE A 146 ? 108.55953 25.57831 12.43197 1.000 74.33685 H ? A ? 125 1
   ATOM 1942 N . ALA A 147 ? 104.18337 27.35347 8.89781 1.000 64.46237 N ? A ? 126 1
   ATOM 1943 CA . ALA A 147 ? 103.03875 28.24522 8.81989 1.000 65.65532 C ? A ? 126 1
   ATOM 1944 C . ALA A 147 ? 101.86734 27.58823 8.09317 1.000 64.17783 C ? A ? 126 1
   ATOM 1945 O . ALA A 147 ? 100.72485 27.72985 8.53033 1.000 74.26567 O ? A ? 126 1
   ATOM 1946 CB . ALA A 147 ? 103.45723 29.55287 8.13939 1.000 72.60886 C ? A ? 126 1
   ATOM 1947 H . ALA A 147 ? 105.06385 27.64426 8.48551 1.000 77.35484 H ? A ? 126 1
   ATOM 1948 HA . ALA A 147 ? 102.71222 28.46415 9.83661 1.000 78.78638 H ? A ? 126 1
   ATOM 1949 HB1 . ALA A 147 ? 102.59933 30.21778 8.08754 1.000 87.13064 H ? A ? 126 1
   ATOM 1950 HB2 . ALA A 147 ? 104.24316 30.04169 8.71936 1.000 87.13064 H ? A ? 126 1
   ATOM 1951 HB3 . ALA A 147 ? 103.81279 29.35798 7.12710 1.000 87.13064 H ? A ? 126 1
   ATOM 1952 N . TYR A 148 ? 102.14046 26.83527 7.02141 1.000 68.75580 N ? A ? 127 1
   ATOM 1953 CA . TYR A 148 ? 101.11827 26.04756 6.34344 1.000 68.83285 C ? A ? 127 1
   ATOM 1954 C . TYR A 148 ? 100.53198 24.95072 7.24684 1.000 73.03668 C ? A ? 127 1
   ATOM 1955 O . TYR A 148 ? 99.31158 24.88312 7.40445 1.000 73.64420 O ? A ? 127 1
   ATOM 1956 CB . TYR A 148 ? 101.64362 25.51284 5.00830 1.000 72.46540 C ? A ? 127 1
   ATOM 1957 CG . TYR A 148 ? 100.53466 24.87590 4.19887 1.000 74.21181 C ? A ? 127 1
   ATOM 1958 CD1 . TYR A 148 ? 99.67638 25.69227 3.44452 1.000 76.01350 C ? A ? 127 1
   ATOM 1959 CD2 . TYR A 148 ? 100.29382 23.49180 4.27941 1.000 76.25247 C ? A ? 127 1
   ATOM 1960 CE1 . TYR A 148 ? 98.53301 25.13821 2.83447 1.000 81.93944 C ? A ? 127 1
   ATOM 1961 CE2 . TYR A 148 ? 99.15877 22.92899 3.66203 1.000 79.89135 C ? A ? 127 1
   ATOM 1962 CZ . TYR A 148 ? 98.25095 23.75984 2.96951 1.000 84.38445 C ? A ? 127 1
   ATOM 1963 OH . TYR A 148 ? 97.10307 23.24908 2.44214 1.000 81.66378 O ? A ? 127 1
   ATOM 1964 H . TYR A 148 ? 103.08979 26.81647 6.65710 1.000 82.50696 H ? A ? 127 1
   ATOM 1965 HA . TYR A 148 ? 100.29062 26.71185 6.12271 1.000 82.59942 H ? A ? 127 1
   ATOM 1966 HB2 . TYR A 148 ? 102.07211 26.33634 4.43533 1.000 86.95848 H ? A ? 127 1
   ATOM 1967 HB3 . TYR A 148 ? 102.43172 24.78228 5.19787 1.000 86.95848 H ? A ? 127 1
   ATOM 1968 HD1 . TYR A 148 ? 99.88197 26.74554 3.35701 1.000 91.21620 H ? A ? 127 1
   ATOM 1969 HD2 . TYR A 148 ? 100.96133 22.85995 4.85062 1.000 91.50296 H ? A ? 127 1
   ATOM 1970 HE1 . TYR A 148 ? 97.85681 25.75720 2.26667 1.000 98.32733 H ? A ? 127 1
   ATOM 1971 HE2 . TYR A 148 ? 98.96548 21.87047 3.74670 1.000 95.86962 H ? A ? 127 1
   ATOM 1972 HH . TYR A 148 ? 97.11796 22.29035 2.39416 1.000 97.99653 H ? A ? 127 1
   ATOM 1973 N . THR A 149 ? 101.36251 24.15983 7.92993 1.000 68.02129 N ? A ? 128 1
   ATOM 1974 CA . THR A 149 ? 100.85259 23.16066 8.88498 1.000 70.79286 C ? A ? 128 1
   ATOM 1975 C . THR A 149 ? 99.96444 23.80576 9.96266 1.000 73.02321 C ? A ? 128 1
   ATOM 1976 O . THR A 149 ? 98.87193 23.31445 10.24452 1.000 77.00063 O ? A ? 128 1
   ATOM 1977 CB . THR A 149 ? 102.00879 22.40498 9.54950 1.000 70.24554 C ? A ? 128 1
   ATOM 1978 OG1 . THR A 149 ? 102.83736 21.74161 8.63492 1.000 70.20551 O ? A ? 128 1
   ATOM 1979 CG2 . THR A 149 ? 101.50508 21.34219 10.51905 1.000 70.64980 C ? A ? 128 1
   ATOM 1980 H . THR A 149 ? 102.36463 24.19533 7.74506 1.000 81.62554 H ? A ? 128 1
   ATOM 1981 HA . THR A 149 ? 100.23347 22.43797 8.34928 1.000 84.95143 H ? A ? 128 1
   ATOM 1982 HB . THR A 149 ? 102.62970 23.11916 10.07611 1.000 84.29465 H ? A ? 128 1
   ATOM 1983 HG1 . THR A 149 ? 102.61177 20.80427 8.67128 1.000 84.24662 H ? A ? 128 1
   ATOM 1984 HG21 . THR A 149 ? 102.33475 20.72962 10.87433 1.000 84.77976 H ? A ? 128 1
   ATOM 1985 HG22 . THR A 149 ? 101.04220 21.82157 11.37532 1.000 84.77976 H ? A ? 128 1
   ATOM 1986 HG23 . THR A 149 ? 100.76776 20.70816 10.03046 1.000 84.77976 H ? A ? 128 1
   ATOM 1987 N . ALA A 150 ? 100.37938 24.94299 10.52842 1.000 72.26624 N ? A ? 129 1
   ATOM 1988 CA . ALA A 150 ? 99.61945 25.66125 11.55429 1.000 70.04229 C ? A ? 129 1
   ATOM 1989 C . ALA A 150 ? 98.27683 26.20934 11.02950 1.000 74.36923 C ? A ? 129 1
   ATOM 1990 O . ALA A 150 ? 97.25658 26.12897 11.70881 1.000 76.21059 O ? A ? 129 1
   ATOM 1991 CB . ALA A 150 ? 100.51168 26.79110 12.07668 1.000 68.73549 C ? A ? 129 1
   ATOM 1992 H . ALA A 150 ? 101.28658 25.31260 10.25811 1.000 86.71948 H ? A ? 129 1
   ATOM 1993 HA . ALA A 150 ? 99.40770 24.97622 12.37745 1.000 84.05075 H ? A ? 129 1
   ATOM 1994 HB1 . ALA A 150 ? 100.03085 27.28407 12.92171 1.000 82.48259 H ? A ? 129 1
   ATOM 1995 HB2 . ALA A 150 ? 101.47503 26.38608 12.38613 1.000 82.48259 H ? A ? 129 1
   ATOM 1996 HB3 . ALA A 150 ? 100.67516 27.52602 11.28764 1.000 82.48259 H ? A ? 129 1
   ATOM 1997 N . ALA A 151 ? 98.26161 26.73127 9.80315 1.000 73.73920 N ? A ? 130 1
   ATOM 1998 CA . ALA A 151 ? 97.04366 27.17660 9.13940 1.000 77.53929 C ? A ? 130 1
   ATOM 1999 C . ALA A 151 ? 96.01574 26.05861 9.05494 1.000 82.75995 C ? A ? 130 1
   ATOM 2000 O . ALA A 151 ? 94.84645 26.29683 9.35805 1.000 84.83305 O ? A ? 130 1
   ATOM 2001 CB . ALA A 151 ? 97.37418 27.70274 7.74048 1.000 76.19359 C ? A ? 130 1
   ATOM 2002 H . ALA A 151 ? 99.14198 26.80540 9.29979 1.000 88.48704 H ? A ? 130 1
   ATOM 2003 HA . ALA A 151 ? 96.59830 27.98789 9.71001 1.000 93.04715 H ? A ? 130 1
   ATOM 2004 HB1 . ALA A 151 ? 96.46236 28.04595 7.25444 1.000 91.43231 H ? A ? 130 1
   ATOM 2005 HB2 . ALA A 151 ? 98.06524 28.53101 7.84392 1.000 91.43231 H ? A ? 130 1
   ATOM 2006 HB3 . ALA A 151 ? 97.82737 26.92265 7.12567 1.000 91.43231 H ? A ? 130 1
   ATOM 2007 N . VAL A 152 ? 96.45602 24.85969 8.66298 1.000 83.58489 N ? A ? 131 1
   ATOM 2008 CA . VAL A 152 ? 95.57444 23.69578 8.55138 1.000 84.34684 C ? A ? 131 1
   ATOM 2009 C . VAL A 152 ? 95.10417 23.26905 9.93406 1.000 85.59363 C ? A ? 131 1
   ATOM 2010 O . VAL A 152 ? 93.90042 23.19494 10.14396 1.000 88.15159 O ? A ? 131 1
   ATOM 2011 CB . VAL A 152 ? 96.24414 22.53694 7.79799 1.000 80.46560 C ? A ? 131 1
   ATOM 2012 CG1 . VAL A 152 ? 95.32459 21.31593 7.73328 1.000 84.12590 C ? A ? 131 1
   ATOM 2013 CG2 . VAL A 152 ? 96.57523 22.93769 6.35607 1.000 75.09454 C ? A ? 131 1
   ATOM 2014 H . VAL A 152 ? 97.44052 24.75634 8.42762 1.000 100.30187 H ? A ? 131 1
   ATOM 2015 HA . VAL A 152 ? 94.68565 23.98584 7.98723 1.000 101.21621 H ? A ? 131 1
   ATOM 2016 HB . VAL A 152 ? 97.16770 22.25865 8.30261 1.000 96.55871 H ? A ? 131 1
   ATOM 2017 HG11 . VAL A 152 ? 95.81654 20.50447 7.19127 1.000 100.95108 H ? A ? 131 1
   ATOM 2018 HG12 . VAL A 152 ? 95.08485 20.95489 8.73469 1.000 100.95108 H ? A ? 131 1
   ATOM 2019 HG13 . VAL A 152 ? 94.39540 21.56986 7.21911 1.000 100.95108 H ? A ? 131 1
   ATOM 2020 HG21 . VAL A 152 ? 97.04766 22.10148 5.84238 1.000 90.11345 H ? A ? 131 1
   ATOM 2021 HG22 . VAL A 152 ? 95.66863 23.20871 5.81941 1.000 90.11345 H ? A ? 131 1
   ATOM 2022 HG23 . VAL A 152 ? 97.26305 23.77822 6.33744 1.000 90.11345 H ? A ? 131 1
   ATOM 2023 N . ILE A 153 ? 96.01283 23.07406 10.89676 1.000 83.01897 N ? A ? 132 1
   ATOM 2024 CA . ILE A 153 ? 95.63544 22.61066 12.23756 1.000 84.11821 C ? A ? 132 1
   ATOM 2025 C . ILE A 153 ? 94.62768 23.57900 12.87574 1.000 83.66031 C ? A ? 132 1
   ATOM 2026 O . ILE A 153 ? 93.69804 23.13530 13.55069 1.000 85.10515 O ? A ? 132 1
   ATOM 2027 CB . ILE A 153 ? 96.88435 22.39202 13.12690 1.000 81.68714 C ? A ? 132 1
   ATOM 2028 CG1 . ILE A 153 ? 97.79652 21.25823 12.58579 1.000 79.84627 C ? A ? 132 1
   ATOM 2029 CG2 . ILE A 153 ? 96.47343 22.05291 14.57750 1.000 75.65188 C ? A ? 132 1
   ATOM 2030 CD1 . ILE A 153 ? 99.16842 21.14542 13.28077 1.000 73.25909 C ? A ? 132 1
   ATOM 2031 H . ILE A 153 ? 96.99714 23.20383 10.68173 1.000 99.62277 H ? A ? 132 1
   ATOM 2032 HA . ILE A 153 ? 95.12923 21.64759 12.14032 1.000 100.94185 H ? A ? 132 1
   ATOM 2033 HB . ILE A 153 ? 97.45473 23.32244 13.13684 1.000 98.02456 H ? A ? 132 1
   ATOM 2034 HG12 . ILE A 153 ? 97.28134 20.30213 12.66839 1.000 95.81553 H ? A ? 132 1
   ATOM 2035 HG13 . ILE A 153 ? 97.98574 21.41851 11.52892 1.000 95.81553 H ? A ? 132 1
   ATOM 2036 HG21 . ILE A 153 ? 97.35219 21.89519 15.20155 1.000 90.78225 H ? A ? 132 1
   ATOM 2037 HG22 . ILE A 153 ? 95.91037 22.87271 15.02009 1.000 90.78225 H ? A ? 132 1
   ATOM 2038 HG23 . ILE A 153 ? 95.85946 21.15008 14.59484 1.000 90.78225 H ? A ? 132 1
   ATOM 2039 HD11 . ILE A 153 ? 99.77422 20.40050 12.76627 1.000 87.91091 H ? A ? 132 1
   ATOM 2040 HD12 . ILE A 153 ? 99.68298 22.10719 13.25751 1.000 87.91091 H ? A ? 132 1
   ATOM 2041 HD13 . ILE A 153 ? 99.05714 20.82497 14.31430 1.000 87.91091 H ? A ? 132 1
   ATOM 2042 N . ASP A 154 ? 94.76493 24.89315 12.65559 1.000 84.98799 N ? A ? 133 1
   ATOM 2043 CA . ASP A 154 ? 93.76860 25.84407 13.16929 1.000 90.80142 C ? A ? 133 1
   ATOM 2044 C . ASP A 154 ? 92.40896 25.70361 12.46196 1.000 86.99577 C ? A ? 133 1
   ATOM 2045 O . ASP A 154 ? 91.37304 25.55747 13.11288 1.000 87.45112 O ? A ? 133 1
   ATOM 2046 CB . ASP A 154 ? 94.27156 27.28945 13.07991 1.000 88.48518 C ? A ? 133 1
   ATOM 2047 CG . ASP A 154 ? 93.23067 28.22377 13.70219 1.000 90.82091 C ? A ? 133 1
   ATOM 2048 OD1 . ASP A 154 ? 92.92853 28.05350 14.90800 1.000 86.29280 O ? A ? 133 1
   ATOM 2049 OD2 . ASP A 154 ? 92.75121 29.08997 12.93841 1.000 89.47582 O ? A ? 133 1
   ATOM 2050 H . ASP A 154 ? 95.54478 25.23216 12.10103 1.000 101.98558 H ? A ? 133 1
   ATOM 2051 HA . ASP A 154 ? 93.59962 25.62630 14.22626 1.000 108.96171 H ? A ? 133 1
   ATOM 2052 HB2 . ASP A 154 ? 95.21489 27.38403 13.61777 1.000 106.18222 H ? A ? 133 1
   ATOM 2053 HB3 . ASP A 154 ? 94.44457 27.55695 12.03979 1.000 106.18222 H ? A ? 133 1
   ATOM 2054 N . ALA A 155 ? 92.40733 25.69131 11.13032 1.000 88.38122 N ? A ? 134 1
   ATOM 2055 CA . ALA A 155 ? 91.17395 25.57746 10.36355 1.000 91.45327 C ? A ? 134 1
   ATOM 2056 C . ALA A 155 ? 90.46293 24.24929 10.65779 1.000 89.60451 C ? A ? 134 1
   ATOM 2057 O . ALA A 155 ? 89.23802 24.17371 10.66981 1.000 89.65965 O ? A ? 134 1
   ATOM 2058 CB . ALA A 155 ? 91.50907 25.72169 8.87554 1.000 95.18798 C ? A ? 134 1
   ATOM 2059 H . ALA A 155 ? 93.28923 25.74079 10.63513 1.000 106.05747 H ? A ? 134 1
   ATOM 2060 HA . ALA A 155 ? 90.50165 26.38582 10.66035 1.000 109.74393 H ? A ? 134 1
   ATOM 2061 HB1 . ALA A 155 ? 90.57990 25.75555 8.30161 1.000 114.22558 H ? A ? 134 1
   ATOM 2062 HB2 . ALA A 155 ? 92.06661 26.64282 8.70832 1.000 114.22558 H ? A ? 134 1
   ATOM 2063 HB3 . ALA A 155 ? 92.10926 24.87096 8.54319 1.000 114.22558 H ? A ? 134 1
   ATOM 2064 N . GLU A 156 ? 91.22568 23.20437 10.94668 1.000 88.67633 N ? A ? 135 1
   ATOM 2065 CA . GLU A 156 ? 90.71654 21.88543 11.27730 1.000 89.09248 C ? A ? 135 1
   ATOM 2066 C . GLU A 156 ? 90.01268 21.85049 12.64221 1.000 85.88193 C ? A ? 135 1
   ATOM 2067 O . GLU A 156 ? 89.04545 21.12019 12.85283 1.000 83.65894 O ? A ? 135 1
   ATOM 2068 CB . GLU A 156 ? 91.91413 20.92752 11.19383 1.000 90.04366 C ? A ? 135 1
   ATOM 2069 CG . GLU A 156 ? 91.52799 19.45817 11.17358 1.000 86.62419 C ? A ? 135 1
   ATOM 2070 CD . GLU A 156 ? 90.86973 19.09246 9.84419 1.000 90.78700 C ? A ? 135 1
   ATOM 2071 OE1 . GLU A 156 ? 89.76395 19.61473 9.53721 1.000 89.39625 O ? A ? 135 1
   ATOM 2072 OE2 . GLU A 156 ? 91.46083 18.29277 9.10314 1.000 85.85765 O ? A ? 135 1
   ATOM 2073 H . GLU A 156 ? 92.23019 23.31389 10.86286 1.000 106.41159 H ? A ? 135 1
   ATOM 2074 HA . GLU A 156 ? 89.97240 21.63113 10.53100 1.000 106.91098 H ? A ? 135 1
   ATOM 2075 HB2 . GLU A 156 ? 92.48278 21.12312 10.28592 1.000 108.05239 H ? A ? 135 1
   ATOM 2076 HB3 . GLU A 156 ? 92.57296 21.10832 12.04459 1.000 108.05239 H ? A ? 135 1
   ATOM 2077 HG2 . GLU A 156 ? 92.43859 18.86592 11.30301 1.000 103.94903 H ? A ? 135 1
   ATOM 2078 HG3 . GLU A 156 ? 90.85538 19.24781 12.00831 1.000 103.94903 H ? A ? 135 1
   ATOM 2079 N . ARG A 157 ? 90.45139 22.71488 13.55680 1.000 85.63174 N ? A ? 136 1
   ATOM 2080 CA . ARG A 157 ? 89.78123 22.97840 14.83030 1.000 83.73394 C ? A ? 136 1
   ATOM 2081 C . ARG A 157 ? 88.54522 23.85557 14.64898 1.000 84.78299 C ? A ? 136 1
   ATOM 2082 O . ARG A 157 ? 87.55700 23.62392 15.32651 1.000 84.67592 O ? A ? 136 1
   ATOM 2083 CB . ARG A 157 ? 90.78794 23.60171 15.80761 1.000 80.04061 C ? A ? 136 1
   ATOM 2084 CG . ARG A 157 ? 91.88583 22.61773 16.23320 1.000 78.86137 C ? A ? 136 1
   ATOM 2085 CD . ARG A 157 ? 93.08525 23.33829 16.84961 1.000 81.56897 C ? A ? 136 1
   ATOM 2086 NE . ARG A 157 ? 93.96228 22.40245 17.58324 1.000 81.30267 N ? A ? 136 1
   ATOM 2087 CZ . ARG A 157 ? 95.12888 22.68480 18.12538 1.000 73.83657 C ? A ? 136 1
   ATOM 2088 NH1 . ARG A 157 ? 95.66238 23.86024 17.99665 1.000 71.21853 N ? A ? 136 1
   ATOM 2089 NH2 . ARG A 157 ? 95.79961 21.83226 18.83443 1.000 71.94504 N ? A ? 136 1
   ATOM 2090 H . ARG A 157 ? 91.24102 23.29661 13.29663 1.000 102.75808 H ? A ? 136 1
   ATOM 2091 HA . ARG A 157 ? 89.41914 22.03999 15.25734 1.000 100.48073 H ? A ? 136 1
   ATOM 2092 HB2 . ARG A 157 ? 91.24113 24.48759 15.36661 1.000 96.04874 H ? A ? 136 1
   ATOM 2093 HB3 . ARG A 157 ? 90.24806 23.90111 16.70514 1.000 96.04874 H ? A ? 136 1
   ATOM 2094 HG2 . ARG A 157 ? 91.46795 21.92352 16.96305 1.000 94.63365 H ? A ? 136 1
   ATOM 2095 HG3 . ARG A 157 ? 92.24360 22.05317 15.37535 1.000 94.63365 H ? A ? 136 1
   ATOM 2096 HD2 . ARG A 157 ? 93.64119 23.82237 16.04651 1.000 97.88276 H ? A ? 136 1
   ATOM 2097 HD3 . ARG A 157 ? 92.73276 24.10617 17.53779 1.000 97.88276 H ? A ? 136 1
   ATOM 2098 HE . ARG A 157 ? 93.58824 21.47734 17.79228 1.000 97.56321 H ? A ? 136 1
   ATOM 2099 HH11 . ARG A 157 ? 95.20797 24.55060 17.43540 1.000 85.46223 H ? A ? 136 1
   ATOM 2100 HH12 . ARG A 157 ? 96.51040 24.03754 18.52215 1.000 85.46223 H ? A ? 136 1
   ATOM 2101 HH21 . ARG A 157 ? 95.46054 20.89214 19.01482 1.000 86.33404 H ? A ? 136 1
   ATOM 2102 HH22 . ARG A 157 ? 96.65800 22.13498 19.26484 1.000 86.33404 H ? A ? 136 1
   ATOM 2103 N . ASP A 158 ? 88.54541 24.81862 13.72942 1.000 85.18274 N ? A ? 137 1
   ATOM 2104 CA . ASP A 158 ? 87.34021 25.58835 13.37569 1.000 85.14504 C ? A ? 137 1
   ATOM 2105 C . ASP A 158 ? 86.24714 24.71785 12.73512 1.000 84.45705 C ? A ? 137 1
   ATOM 2106 O . ASP A 158 ? 85.06560 24.91545 13.00595 1.000 81.98514 O ? A ? 137 1
   ATOM 2107 CB . ASP A 158 ? 87.69182 26.75670 12.43250 1.000 86.74515 C ? A ? 137 1
   ATOM 2108 CG . ASP A 158 ? 88.46057 27.89321 13.10905 1.000 82.13128 C ? A ? 137 1
   ATOM 2109 OD1 . ASP A 158 ? 88.26129 28.11687 14.31595 1.000 84.46355 O ? A ? 137 1
   ATOM 2110 OD2 . ASP A 158 ? 89.26239 28.54654 12.39369 1.000 90.14113 O ? A ? 137 1
   ATOM 2111 H . ASP A 158 ? 89.40955 25.00825 13.23447 1.000 102.21929 H ? A ? 137 1
   ATOM 2112 HA . ASP A 158 ? 86.90462 26.00671 14.28337 1.000 102.17405 H ? A ? 137 1
   ATOM 2113 HB2 . ASP A 158 ? 88.24943 26.37579 11.57654 1.000 104.09418 H ? A ? 137 1
   ATOM 2114 HB3 . ASP A 158 ? 86.76225 27.18789 12.05781 1.000 104.09418 H ? A ? 137 1
   ATOM 2115 N . ARG A 159 ? 86.62399 23.72316 11.91856 1.000 85.30996 N ? A ? 138 1
   ATOM 2116 CA . ARG A 159 ? 85.69840 22.71127 11.36701 1.000 85.37442 C ? A ? 138 1
   ATOM 2117 C . ARG A 159 ? 85.30235 21.62537 12.37816 1.000 80.42733 C ? A ? 138 1
   ATOM 2118 O . ARG A 159 ? 84.51726 20.74991 12.03399 1.000 77.82309 O ? A ? 138 1
   ATOM 2119 CB . ARG A 159 ? 86.27989 22.07511 10.09337 1.000 89.58238 C ? A ? 138 1
   ATOM 2120 CG . ARG A 159 ? 86.53778 23.10200 8.98111 1.000 93.81895 C ? A ? 138 1
   ATOM 2121 CD . ARG A 159 ? 86.92797 22.46307 7.63577 1.000 94.42707 C ? A ? 138 1
   ATOM 2122 NE . ARG A 159 ? 88.00539 21.44165 7.72690 1.000 105.68494 N ? A ? 138 1
   ATOM 2123 CZ . ARG A 159 ? 88.72105 20.94901 6.72372 1.000 99.73099 C ? A ? 138 1
   ATOM 2124 NH1 . ARG A 159 ? 88.67154 21.44645 5.51748 1.000 97.84403 N ? A ? 138 1
   ATOM 2125 NH2 . ARG A 159 ? 89.50669 19.93028 6.90363 1.000 94.24251 N ? A ? 138 1
   ATOM 2126 H . ARG A 159 ? 87.61219 23.66539 11.68255 1.000 102.37195 H ? A ? 138 1
   ATOM 2127 HA . ARG A 159 ? 84.76143 23.20427 11.10881 1.000 102.44931 H ? A ? 138 1
   ATOM 2128 HB2 . ARG A 159 ? 87.20985 21.56173 10.34923 1.000 107.49885 H ? A ? 138 1
   ATOM 2129 HB3 . ARG A 159 ? 85.57339 21.33403 9.71625 1.000 107.49885 H ? A ? 138 1
   ATOM 2130 HG2 . ARG A 159 ? 85.63309 23.69448 8.83556 1.000 112.58274 H ? A ? 138 1
   ATOM 2131 HG3 . ARG A 159 ? 87.32860 23.78343 9.27955 1.000 112.58274 H ? A ? 138 1
   ATOM 2132 HD2 . ARG A 159 ? 86.03656 21.99389 7.21440 1.000 113.31249 H ? A ? 138 1
   ATOM 2133 HD3 . ARG A 159 ? 87.23951 23.27287 6.97233 1.000 113.31249 H ? A ? 138 1
   ATOM 2134 HE . ARG A 159 ? 88.17235 20.98965 8.62510 1.000 126.82192 H ? A ? 138 1
   ATOM 2135 HH11 . ARG A 159 ? 88.09774 22.24794 5.34532 1.000 117.41284 H ? A ? 138 1
   ATOM 2136 HH12 . ARG A 159 ? 89.20490 21.00439 4.79155 1.000 117.41284 H ? A ? 138 1
   ATOM 2137 HH21 . ARG A 159 ? 89.64178 19.58617 7.86605 1.000 113.09101 H ? A ? 138 1
   ATOM 2138 HH22 . ARG A 159 ? 90.07126 19.52591 6.18665 1.000 113.09101 H ? A ? 138 1
   ATOM 2139 N . GLY A 160 ? 85.84573 21.65334 13.59313 1.000 78.47502 N ? A ? 139 1
   ATOM 2140 CA . GLY A 160 ? 85.51264 20.71532 14.66220 1.000 76.73686 C ? A ? 139 1
   ATOM 2141 C . GLY A 160 ? 86.13249 19.31999 14.54513 1.000 78.04019 C ? A ? 139 1
   ATOM 2142 O . GLY A 160 ? 85.87645 18.48421 15.40403 1.000 76.46807 O ? A ? 139 1
   ATOM 2143 H . GLY A 160 ? 86.47867 22.40902 13.81071 1.000 94.17003 H ? A ? 139 1
   ATOM 2144 HA2 . GLY A 160 ? 85.82949 21.14510 15.61281 1.000 92.08423 H ? A ? 139 1
   ATOM 2145 HA3 . GLY A 160 ? 84.43046 20.58749 14.68935 1.000 92.08423 H ? A ? 139 1
   ATOM 2146 N . ALA A 161 ? 86.94710 19.04568 13.52328 1.000 78.42828 N ? A ? 140 1
   ATOM 2147 CA . ALA A 161 ? 87.57753 17.73448 13.33971 1.000 80.51545 C ? A ? 140 1
   ATOM 2148 C . ALA A 161 ? 88.76399 17.49142 14.28518 1.000 82.36086 C ? A ? 140 1
   ATOM 2149 O . ALA A 161 ? 89.03522 16.34018 14.61412 1.000 85.86233 O ? A ? 140 1
   ATOM 2150 CB . ALA A 161 ? 88.01735 17.60364 11.88046 1.000 83.94527 C ? A ? 140 1
   ATOM 2151 H . ALA A 161 ? 87.20801 19.79399 12.89737 1.000 94.11393 H ? A ? 140 1
   ATOM 2152 HA . ALA A 161 ? 86.83939 16.95728 13.54513 1.000 96.61854 H ? A ? 140 1
   ATOM 2153 HB1 . ALA A 161 ? 88.51431 16.64738 11.72702 1.000 100.73432 H ? A ? 140 1
   ATOM 2154 HB2 . ALA A 161 ? 87.15046 17.65801 11.22399 1.000 100.73432 H ? A ? 140 1
   ATOM 2155 HB3 . ALA A 161 ? 88.70546 18.40664 11.62934 1.000 100.73432 H ? A ? 140 1
   ATOM 2156 N . ALA A 162 ? 89.47506 18.54670 14.69819 1.000 82.26937 N ? A ? 141 1
   ATOM 2157 CA . ALA A 162 ? 90.62492 18.48072 15.60122 1.000 81.19187 C ? A ? 141 1
   ATOM 2158 C . ALA A 162 ? 90.34360 19.10305 16.99477 1.000 77.07516 C ? A ? 141 1
   ATOM 2159 O . ALA A 162 ? 89.69453 20.15129 17.07430 1.000 79.55468 O ? A ? 141 1
   ATOM 2160 CB . ALA A 162 ? 91.81121 19.14932 14.89087 1.000 77.80349 C ? A ? 141 1
   ATOM 2161 H . ALA A 162 ? 89.20348 19.45513 14.34769 1.000 98.72325 H ? A ? 141 1
   ATOM 2162 HA . ALA A 162 ? 90.88381 17.43116 15.74241 1.000 97.43025 H ? A ? 141 1
   ATOM 2163 HB1 . ALA A 162 ? 92.65898 19.23105 15.57502 1.000 93.36418 H ? A ? 141 1
   ATOM 2164 HB2 . ALA A 162 ? 92.11547 18.54589 14.03260 1.000 93.36418 H ? A ? 141 1
   ATOM 2165 HB3 . ALA A 162 ? 91.52188 20.14034 14.54063 1.000 93.36418 H ? A ? 141 1
   ATOM 2166 N . PRO A 163 ? 90.87867 18.53017 18.08988 1.000 75.98803 N ? A ? 142 1
   ATOM 2167 CA . PRO A 163 ? 90.76954 19.05971 19.44355 1.000 78.65965 C ? A ? 142 1
   ATOM 2168 C . PRO A 163 ? 91.66065 20.28844 19.63688 1.000 76.83163 C ? A ? 142 1
   ATOM 2169 O . PRO A 163 ? 92.75125 20.40028 19.06371 1.000 77.35448 O ? A ? 142 1
   ATOM 2170 CB . PRO A 163 ? 91.19942 17.91660 20.36214 1.000 79.49706 C ? A ? 142 1
   ATOM 2171 CG . PRO A 163 ? 92.24470 17.18669 19.52986 1.000 79.09603 C ? A ? 142 1
   ATOM 2172 CD . PRO A 163 ? 91.72340 17.34952 18.10299 1.000 77.70660 C ? A ? 142 1
   ATOM 2173 HA . PRO A 163 ? 89.73362 19.32187 19.66216 1.000 94.39158 H ? A ? 142 1
   ATOM 2174 HB2 . PRO A 163 ? 91.60839 18.27022 21.30735 1.000 95.39647 H ? A ? 142 1
   ATOM 2175 HB3 . PRO A 163 ? 90.34873 17.25485 20.53755 1.000 95.39647 H ? A ? 142 1
   ATOM 2176 HG2 . PRO A 163 ? 93.21594 17.67889 19.62740 1.000 94.91524 H ? A ? 142 1
   ATOM 2177 HG3 . PRO A 163 ? 92.30325 16.13498 19.81406 1.000 94.91524 H ? A ? 142 1
   ATOM 2178 HD2 . PRO A 163 ? 92.56632 17.48785 17.42833 1.000 93.24792 H ? A ? 142 1
   ATOM 2179 HD3 . PRO A 163 ? 91.13053 16.47310 17.83028 1.000 93.24792 H ? A ? 142 1
   ATOM 2180 N . ARG A 164 ? 91.21801 21.23567 20.47283 1.000 76.08037 N ? A ? 143 1
   ATOM 2181 CA . ARG A 164 ? 91.93944 22.48583 20.78063 1.000 77.99834 C ? A ? 143 1
   ATOM 2182 C . ARG A 164 ? 93.00487 22.30853 21.88611 1.000 76.22780 C ? A ? 143 1
   ATOM 2183 O . ARG A 164 ? 92.98809 23.00132 22.90060 1.000 84.78585 O ? A ? 143 1
   ATOM 2184 CB . ARG A 164 ? 90.94064 23.64252 21.00839 1.000 77.16354 C ? A ? 143 1
   ATOM 2185 CG . ARG A 164 ? 90.27806 24.05737 19.68058 1.000 78.83699 C ? A ? 143 1
   ATOM 2186 CD . ARG A 164 ? 89.53170 25.39892 19.75068 1.000 71.68095 C ? A ? 143 1
   ATOM 2187 NE . ARG A 164 ? 89.14615 25.91210 18.41183 1.000 78.13780 N ? A ? 143 1
   ATOM 2188 CZ . ARG A 164 ? 89.90221 26.56413 17.52836 1.000 81.48149 C ? A ? 143 1
   ATOM 2189 NH1 . ARG A 164 ? 91.17430 26.78660 17.70459 1.000 89.51238 N ? A ? 143 1
   ATOM 2190 NH2 . ARG A 164 ? 89.42505 27.02021 16.41378 1.000 79.82065 N ? A ? 143 1
   ATOM 2191 H . ARG A 164 ? 90.36984 21.03076 20.98884 1.000 91.29644 H ? A ? 143 1
   ATOM 2192 HA . ARG A 164 ? 92.52786 22.74636 19.90465 1.000 93.59800 H ? A ? 143 1
   ATOM 2193 HB2 . ARG A 164 ? 90.18853 23.35091 21.74235 1.000 92.59624 H ? A ? 143 1
   ATOM 2194 HB3 . ARG A 164 ? 91.48437 24.50142 21.40307 1.000 92.59624 H ? A ? 143 1
   ATOM 2195 HG2 . ARG A 164 ? 91.06203 24.15700 18.93750 1.000 94.60438 H ? A ? 143 1
   ATOM 2196 HG3 . ARG A 164 ? 89.59259 23.27561 19.35203 1.000 94.60438 H ? A ? 143 1
   ATOM 2197 HD2 . ARG A 164 ? 88.63393 25.26573 20.35777 1.000 86.01714 H ? A ? 143 1
   ATOM 2198 HD3 . ARG A 164 ? 90.15980 26.13698 20.24959 1.000 86.01714 H ? A ? 143 1
   ATOM 2199 HE . ARG A 164 ? 88.19481 25.74772 18.11673 1.000 93.76536 H ? A ? 143 1
   ATOM 2200 HH11 . ARG A 164 ? 91.60457 26.51222 18.56266 1.000 107.41486 H ? A ? 143 1
   ATOM 2201 HH12 . ARG A 164 ? 91.68653 27.24820 16.95694 1.000 107.41486 H ? A ? 143 1
   ATOM 2202 HH21 . ARG A 164 ? 88.45147 26.98790 16.13591 1.000 95.78478 H ? A ? 143 1
   ATOM 2203 HH22 . ARG A 164 ? 89.98921 27.51656 15.73064 1.000 95.78478 H ? A ? 143 1
   ATOM 2204 N . THR A 165 ? 93.93152 21.37963 21.63327 1.000 75.73629 N ? A ? 144 1
   ATOM 2205 CA . THR A 165 ? 95.18223 21.13762 22.37513 1.000 72.88134 C ? A ? 144 1
   ATOM 2206 C . THR A 165 ? 96.22160 22.24265 22.07568 1.000 70.58595 C ? A ? 144 1
   ATOM 2207 O . THR A 165 ? 95.88700 23.42720 22.01764 1.000 70.27715 O ? A ? 144 1
   ATOM 2208 CB . THR A 165 ? 95.67855 19.70341 22.07875 1.000 71.77996 C ? A ? 144 1
   ATOM 2209 OG1 . THR A 165 ? 95.89294 19.52497 20.69643 1.000 72.83220 O ? A ? 144 1
   ATOM 2210 CG2 . THR A 165 ? 94.65331 18.66216 22.50547 1.000 76.62644 C ? A ? 144 1
   ATOM 2211 H . THR A 165 ? 93.77229 20.78885 20.82680 1.000 90.88355 H ? A ? 144 1
   ATOM 2212 HA . THR A 165 ? 94.96753 21.18899 23.44277 1.000 87.45761 H ? A ? 144 1
   ATOM 2213 HB . THR A 165 ? 96.60494 19.51341 22.62182 1.000 86.13595 H ? A ? 144 1
   ATOM 2214 HG1 . THR A 165 ? 95.85810 18.56713 20.55026 1.000 87.39863 H ? A ? 144 1
   ATOM 2215 HG21 . THR A 165 ? 94.99464 17.66362 22.24311 1.000 91.95173 H ? A ? 144 1
   ATOM 2216 HG22 . THR A 165 ? 94.52262 18.70074 23.59030 1.000 91.95173 H ? A ? 144 1
   ATOM 2217 HG23 . THR A 165 ? 93.68850 18.83406 22.02869 1.000 91.95173 H ? A ? 144 1
   ATOM 2218 N . LEU A 166 ? 97.49145 21.88444 21.86495 1.000 68.64823 N ? A ? 145 1
   ATOM 2219 CA . LEU A 166 ? 98.63445 22.80336 21.73147 1.000 65.44726 C ? A ? 145 1
   ATOM 2220 C . LEU A 166 ? 98.44862 23.98362 20.76041 1.000 63.16108 C ? A ? 145 1
   ATOM 2221 O . LEU A 166 ? 97.79475 23.81676 19.72198 1.000 66.35875 O ? A ? 145 1
   ATOM 2222 CB . LEU A 166 ? 99.83396 21.99325 21.21875 1.000 64.91853 C ? A ? 145 1
   ATOM 2223 CG . LEU A 166 ? 100.51281 21.12862 22.27753 1.000 64.57475 C ? A ? 145 1
   ATOM 2224 CD1 . LEU A 166 ? 101.44737 20.17896 21.54396 1.000 68.48929 C ? A ? 145 1
   ATOM 2225 CD2 . LEU A 166 ? 101.32667 22.00063 23.23490 1.000 70.82522 C ? A ? 145 1
   ATOM 2226 H . LEU A 166 ? 97.69311 20.89097 21.86340 1.000 82.37788 H ? A ? 145 1
   ATOM 2227 HA . LEU A 166 ? 98.84869 23.20262 22.71785 1.000 78.53671 H ? A ? 145 1
   ATOM 2228 HB2 . LEU A 166 ? 99.48410 21.35453 20.40416 1.000 77.90223 H ? A ? 145 1
   ATOM 2229 HB3 . LEU A 166 ? 100.58602 22.66485 20.79875 1.000 77.90223 H ? A ? 145 1
   ATOM 2230 HG . LEU A 166 ? 99.77082 20.55574 22.83318 1.000 77.48970 H ? A ? 145 1
   ATOM 2231 HD11 . LEU A 166 ? 101.99018 19.58674 22.27035 1.000 82.18715 H ? A ? 145 1
   ATOM 2232 HD12 . LEU A 166 ? 100.86661 19.50621 20.91628 1.000 82.18715 H ? A ? 145 1
   ATOM 2233 HD13 . LEU A 166 ? 102.15833 20.73188 20.93257 1.000 82.18715 H ? A ? 145 1
   ATOM 2234 HD21 . LEU A 166 ? 101.83464 21.36039 23.95822 1.000 84.99026 H ? A ? 145 1
   ATOM 2235 HD22 . LEU A 166 ? 102.07549 22.56920 22.67896 1.000 84.99026 H ? A ? 145 1
   ATOM 2236 HD23 . LEU A 166 ? 100.67068 22.68200 23.77157 1.000 84.99026 H ? A ? 145 1
   ATOM 2237 N . PRO A 167 ? 99.12120 25.13117 20.99392 1.000 57.90054 N ? A ? 146 1
   ATOM 2238 CA . PRO A 167 ? 99.14729 26.25087 20.05896 1.000 59.64007 C ? A ? 146 1
   ATOM 2239 C . PRO A 167 ? 99.57653 25.78969 18.66591 1.000 66.86302 C ? A ? 146 1
   ATOM 2240 O . PRO A 167 ? 100.57489 25.08698 18.52031 1.000 65.38621 O ? A ? 146 1
   ATOM 2241 CB . PRO A 167 ? 100.12482 27.27096 20.64380 1.000 58.91231 C ? A ? 146 1
   ATOM 2242 CG . PRO A 167 ? 100.12343 26.94334 22.12657 1.000 57.65924 C ? A ? 146 1
   ATOM 2243 CD . PRO A 167 ? 99.96163 25.43582 22.13501 1.000 58.22824 C ? A ? 146 1
   ATOM 2244 HA . PRO A 167 ? 98.15192 26.69756 20.02239 1.000 71.56809 H ? A ? 146 1
   ATOM 2245 HB2 . PRO A 167 ? 101.12524 27.11812 20.24158 1.000 70.69477 H ? A ? 146 1
   ATOM 2246 HB3 . PRO A 167 ? 99.79763 28.29874 20.46743 1.000 70.69477 H ? A ? 146 1
   ATOM 2247 HG2 . PRO A 167 ? 101.03872 27.26488 22.62278 1.000 69.19109 H ? A ? 146 1
   ATOM 2248 HG3 . PRO A 167 ? 99.25539 27.40324 22.60252 1.000 69.19109 H ? A ? 146 1
   ATOM 2249 HD2 . PRO A 167 ? 100.93579 24.95953 22.01626 1.000 69.87389 H ? A ? 146 1
   ATOM 2250 HD3 . PRO A 167 ? 99.49808 25.13331 23.07294 1.000 69.87389 H ? A ? 146 1
   ATOM 2251 N . ALA A 168 ? 98.81678 26.14564 17.62532 1.000 70.65934 N ? A ? 147 1
   ATOM 2252 CA . ALA A 168 ? 98.93581 25.42506 16.35434 1.000 68.24612 C ? A ? 147 1
   ATOM 2253 C . ALA A 168 ? 100.32748 25.57072 15.71849 1.000 68.90297 C ? A ? 147 1
   ATOM 2254 O . ALA A 168 ? 100.81212 24.61744 15.11915 1.000 69.43810 O ? A ? 147 1
   ATOM 2255 CB . ALA A 168 ? 97.81933 25.86789 15.40292 1.000 74.83827 C ? A ? 147 1
   ATOM 2256 H . ALA A 168 ? 98.04996 26.78791 17.75826 1.000 84.79121 H ? A ? 147 1
   ATOM 2257 HA . ALA A 168 ? 98.79548 24.36209 16.56025 1.000 81.89535 H ? A ? 147 1
   ATOM 2258 HB1 . ALA A 168 ? 97.90033 25.31392 14.46654 1.000 89.80592 H ? A ? 147 1
   ATOM 2259 HB2 . ALA A 168 ? 96.84267 25.65933 15.84409 1.000 89.80592 H ? A ? 147 1
   ATOM 2260 HB3 . ALA A 168 ? 97.90214 26.93649 15.18935 1.000 89.80592 H ? A ? 147 1
   ATOM 2261 N . HIS A 169 ? 100.98837 26.72259 15.89068 1.000 66.18283 N ? A ? 148 1
   ATOM 2262 CA . HIS A 169 ? 102.34452 26.96228 15.38272 1.000 65.98988 C ? A ? 148 1
   ATOM 2263 C . HIS A 169 ? 103.42059 26.22547 16.18451 1.000 63.31473 C ? A ? 148 1
   ATOM 2264 O . HIS A 169 ? 104.38817 25.74423 15.59531 1.000 65.01101 O ? A ? 148 1
   ATOM 2265 CB . HIS A 169 ? 102.58617 28.47461 15.34337 1.000 73.32313 C ? A ? 148 1
   ATOM 2266 CG . HIS A 169 ? 103.75062 28.90799 14.48265 1.000 65.92788 C ? A ? 148 1
   ATOM 2267 ND1 . HIS A 169 ? 105.09135 28.89449 14.85986 1.000 64.33048 N ? A ? 148 1
   ATOM 2268 CD2 . HIS A 169 ? 103.63985 29.52300 13.26892 1.000 65.83286 C ? A ? 148 1
   ATOM 2269 CE1 . HIS A 169 ? 105.75555 29.49284 13.85665 1.000 67.41688 C ? A ? 148 1
   ATOM 2270 NE2 . HIS A 169 ? 104.90990 29.89128 12.89077 1.000 60.76793 N ? A ? 148 1
   ATOM 2271 H . HIS A 169 ? 100.53527 27.46563 16.39965 1.000 79.41939 H ? A ? 148 1
   ATOM 2272 HA . HIS A 169 ? 102.41902 26.59566 14.36025 1.000 79.18786 H ? A ? 148 1
   ATOM 2273 HB2 . HIS A 169 ? 101.69081 28.96714 14.95455 1.000 87.98775 H ? A ? 148 1
   ATOM 2274 HB3 . HIS A 169 ? 102.75110 28.84292 16.35928 1.000 87.98775 H ? A ? 148 1
   ATOM 2275 HD2 . HIS A 169 ? 102.71852 29.74235 12.75002 1.000 78.99943 H ? A ? 148 1
   ATOM 2276 HE1 . HIS A 169 ? 106.82029 29.67596 13.86491 1.000 80.90026 H ? A ? 148 1
   ATOM 2277 HE2 . HIS A 169 ? 105.14045 30.47637 12.09600 1.000 72.92151 H ? A ? 148 1
   ATOM 2278 N . GLU A 170 ? 103.20937 26.04074 17.49274 1.000 63.36679 N ? A ? 149 1
   ATOM 2279 CA . GLU A 170 ? 104.10470 25.24888 18.34468 1.000 61.20070 C ? A ? 149 1
   ATOM 2280 C . GLU A 170 ? 104.03714 23.77970 17.95233 1.000 59.58127 C ? A ? 149 1
   ATOM 2281 O . GLU A 170 ? 105.06580 23.16183 17.67973 1.000 65.15235 O ? A ? 149 1
   ATOM 2282 CB . GLU A 170 ? 103.79213 25.41700 19.84419 1.000 60.27493 C ? A ? 149 1
   ATOM 2283 CG . GLU A 170 ? 104.02572 26.85395 20.33251 1.000 57.35108 C ? A ? 149 1
   ATOM 2284 CD . GLU A 170 ? 103.69352 27.05967 21.81435 1.000 61.79644 C ? A ? 149 1
   ATOM 2285 OE1 . GLU A 170 ? 103.36240 26.08082 22.54280 1.000 64.49258 O ? A ? 149 1
   ATOM 2286 OE2 . GLU A 170 ? 103.75714 28.23823 22.22259 1.000 59.70275 O ? A ? 149 1
   ATOM 2287 H . GLU A 170 ? 102.34264 26.36052 17.89093 1.000 76.04015 H ? A ? 149 1
   ATOM 2288 HA . GLU A 170 ? 105.12938 25.57911 18.17590 1.000 73.44084 H ? A ? 149 1
   ATOM 2289 HB2 . GLU A 170 ? 102.75910 25.13284 20.04234 1.000 72.32991 H ? A ? 149 1
   ATOM 2290 HB3 . GLU A 170 ? 104.44698 24.75397 20.41344 1.000 72.32991 H ? A ? 149 1
   ATOM 2291 HG2 . GLU A 170 ? 105.07252 27.11713 20.16159 1.000 68.82129 H ? A ? 149 1
   ATOM 2292 HG3 . GLU A 170 ? 103.40928 27.53431 19.73971 1.000 68.82129 H ? A ? 149 1
   ATOM 2293 N . LEU A 171 ? 102.82206 23.24412 17.82067 1.000 61.86674 N ? A ? 150 1
   ATOM 2294 CA . LEU A 171 ? 102.62816 21.86793 17.36005 1.000 64.15202 C ? A ? 150 1
   ATOM 2295 C . LEU A 171 ? 103.20442 21.67222 15.95742 1.000 62.11501 C ? A ? 150 1
   ATOM 2296 O . LEU A 171 ? 104.01963 20.77402 15.74260 1.000 64.95362 O ? A ? 150 1
   ATOM 2297 CB . LEU A 171 ? 101.13759 21.49769 17.43207 1.000 62.80799 C ? A ? 150 1
   ATOM 2298 CG . LEU A 171 ? 100.80969 20.08744 16.90806 1.000 63.61077 C ? A ? 150 1
   ATOM 2299 CD1 . LEU A 171 ? 101.65294 18.98530 17.54317 1.000 62.36767 C ? A ? 150 1
   ATOM 2300 CD2 . LEU A 171 ? 99.34838 19.77769 17.22052 1.000 68.12177 C ? A ? 150 1
   ATOM 2301 H . LEU A 171 ? 102.01098 23.80708 18.06448 1.000 74.24009 H ? A ? 150 1
   ATOM 2302 HA . LEU A 171 ? 103.17959 21.20191 18.02731 1.000 76.98243 H ? A ? 150 1
   ATOM 2303 HB2 . LEU A 171 ? 100.82959 21.56583 18.47472 1.000 75.36958 H ? A ? 150 1
   ATOM 2304 HB3 . LEU A 171 ? 100.55636 22.22668 16.86378 1.000 75.36958 H ? A ? 150 1
   ATOM 2305 HG . LEU A 171 ? 100.95482 20.06743 15.82910 1.000 76.33293 H ? A ? 150 1
   ATOM 2306 HD11 . LEU A 171 ? 101.31471 18.01241 17.18766 1.000 74.84120 H ? A ? 150 1
   ATOM 2307 HD12 . LEU A 171 ? 102.69402 19.09247 17.25900 1.000 74.84120 H ? A ? 150 1
   ATOM 2308 HD13 . LEU A 171 ? 101.56713 19.01382 18.62725 1.000 74.84120 H ? A ? 150 1
   ATOM 2309 HD21 . LEU A 171 ? 99.10163 18.79259 16.82308 1.000 81.74613 H ? A ? 150 1
   ATOM 2310 HD22 . LEU A 171 ? 99.18670 19.75808 18.29928 1.000 81.74613 H ? A ? 150 1
   ATOM 2311 HD23 . LEU A 171 ? 98.69633 20.51996 16.76390 1.000 81.74613 H ? A ? 150 1
   ATOM 2312 N . ALA A 172 ? 102.84767 22.55765 15.02115 1.000 62.56649 N ? A ? 151 1
   ATOM 2313 CA . ALA A 172 ? 103.35151 22.49983 13.65816 1.000 64.40488 C ? A ? 151 1
   ATOM 2314 C . ALA A 172 ? 104.87842 22.51025 13.63115 1.000 62.42856 C ? A ? 151 1
   ATOM 2315 O . ALA A 172 ? 105.47153 21.73117 12.88454 1.000 62.19959 O ? A ? 151 1
   ATOM 2316 CB . ALA A 172 ? 102.79510 23.69471 12.88828 1.000 66.29752 C ? A ? 151 1
   ATOM 2317 H . ALA A 172 ? 102.21524 23.31376 15.26580 1.000 75.07979 H ? A ? 151 1
   ATOM 2318 HA . ALA A 172 ? 103.01611 21.57483 13.19213 1.000 77.28586 H ? A ? 151 1
   ATOM 2319 HB1 . ALA A 172 ? 103.27342 23.74955 11.91546 1.000 79.55702 H ? A ? 151 1
   ATOM 2320 HB2 . ALA A 172 ? 101.71822 23.59905 12.77248 1.000 79.55702 H ? A ? 151 1
   ATOM 2321 HB3 . ALA A 172 ? 103.02293 24.61558 13.42245 1.000 79.55702 H ? A ? 151 1
   ATOM 2322 N . THR A 173 ? 105.51072 23.36032 14.45240 1.000 62.16143 N ? A ? 152 1
   ATOM 2323 CA . THR A 173 ? 106.97364 23.44109 14.53182 1.000 63.75727 C ? A ? 152 1
   ATOM 2324 C . THR A 173 ? 107.57741 22.09360 14.88648 1.000 60.25413 C ? A ? 152 1
   ATOM 2325 O . THR A 173 ? 108.39208 21.58064 14.13502 1.000 61.88294 O ? A ? 152 1
   ATOM 2326 CB . THR A 173 ? 107.44687 24.51655 15.50454 1.000 61.36047 C ? A ? 152 1
   ATOM 2327 OG1 . THR A 173 ? 107.07553 25.75120 14.96298 1.000 61.56861 O ? A ? 152 1
   ATOM 2328 CG2 . THR A 173 ? 108.96586 24.50047 15.65254 1.000 63.97043 C ? A ? 152 1
   ATOM 2329 H . THR A 173 ? 104.96080 23.98289 15.03853 1.000 74.59371 H ? A ? 152 1
   ATOM 2330 HA . THR A 173 ? 107.36016 23.71495 13.55261 1.000 76.50873 H ? A ? 152 1
   ATOM 2331 HB . THR A 173 ? 106.99294 24.37897 16.48271 1.000 73.63256 H ? A ? 152 1
   ATOM 2332 HG1 . THR A 173 ? 106.10541 25.82656 15.01995 1.000 73.88234 H ? A ? 152 1
   ATOM 2333 HG21 . THR A 173 ? 109.28279 25.36670 16.22792 1.000 76.76452 H ? A ? 152 1
   ATOM 2334 HG22 . THR A 173 ? 109.28856 23.60331 16.18735 1.000 76.76452 H ? A ? 152 1
   ATOM 2335 HG23 . THR A 173 ? 109.44679 24.52082 14.67337 1.000 76.76452 H ? A ? 152 1
   ATOM 2336 N . ALA A 174 ? 107.17312 21.48860 15.99665 1.000 60.52112 N ? A ? 153 1
   ATOM 2337 CA . ALA A 174 ? 107.76604 20.23591 16.43262 1.000 59.55765 C ? A ? 153 1
   ATOM 2338 C . ALA A 174 ? 107.58593 19.13280 15.38228 1.000 57.57223 C ? A ? 153 1
   ATOM 2339 O . ALA A 174 ? 108.54192 18.44105 15.05176 1.000 59.90926 O ? A ? 153 1
   ATOM 2340 CB . ALA A 174 ? 107.13758 19.87388 17.77152 1.000 57.76422 C ? A ? 153 1
   ATOM 2341 H . ALA A 174 ? 106.45140 21.92177 16.57011 1.000 72.62535 H ? A ? 153 1
   ATOM 2342 HA . ALA A 174 ? 108.83796 20.38243 16.57903 1.000 71.46917 H ? A ? 153 1
   ATOM 2343 HB1 . ALA A 174 ? 107.50603 18.90138 18.10117 1.000 69.31707 H ? A ? 153 1
   ATOM 2344 HB2 . ALA A 174 ? 107.40211 20.62975 18.51062 1.000 69.31707 H ? A ? 153 1
   ATOM 2345 HB3 . ALA A 174 ? 106.05178 19.84011 17.66873 1.000 69.31707 H ? A ? 153 1
   ATOM 2346 N . LEU A 175 ? 106.40258 19.01643 14.78438 1.000 61.86219 N ? A ? 154 1
   ATOM 2347 CA . LEU A 175 ? 106.15484 18.03492 13.72728 1.000 60.59121 C ? A ? 154 1
   ATOM 2348 C . LEU A 175 ? 107.05046 18.26519 12.50197 1.000 59.50912 C ? A ? 154 1
   ATOM 2349 O . LEU A 175 ? 107.61453 17.32910 11.93950 1.000 62.02236 O ? A ? 154 1
   ATOM 2350 CB . LEU A 175 ? 104.67677 18.08540 13.31937 1.000 64.33839 C ? A ? 154 1
   ATOM 2351 CG . LEU A 175 ? 103.68587 17.68268 14.40967 1.000 63.87690 C ? A ? 154 1
   ATOM 2352 CD1 . LEU A 175 ? 102.27412 17.76176 13.83321 1.000 73.73861 C ? A ? 154 1
   ATOM 2353 CD2 . LEU A 175 ? 103.93254 16.27418 14.93852 1.000 67.66209 C ? A ? 154 1
   ATOM 2354 H . LEU A 175 ? 105.64112 19.61159 15.09707 1.000 74.23462 H ? A ? 154 1
   ATOM 2355 HA . LEU A 175 ? 106.39307 17.03942 14.10062 1.000 72.70945 H ? A ? 154 1
   ATOM 2356 HB2 . LEU A 175 ? 104.43909 19.09188 12.97145 1.000 77.20607 H ? A ? 154 1
   ATOM 2357 HB3 . LEU A 175 ? 104.54020 17.41413 12.48315 1.000 77.20607 H ? A ? 154 1
   ATOM 2358 HG . LEU A 175 ? 103.76315 18.37728 15.24014 1.000 76.65229 H ? A ? 154 1
   ATOM 2359 HD11 . LEU A 175 ? 101.55692 17.51624 14.61967 1.000 88.48633 H ? A ? 154 1
   ATOM 2360 HD12 . LEU A 175 ? 102.07376 18.77091 13.47309 1.000 88.48633 H ? A ? 154 1
   ATOM 2361 HD13 . LEU A 175 ? 102.15824 17.05260 13.01258 1.000 88.48633 H ? A ? 154 1
   ATOM 2362 HD21 . LEU A 175 ? 103.17307 16.04409 15.68128 1.000 81.19451 H ? A ? 154 1
   ATOM 2363 HD22 . LEU A 175 ? 103.88487 15.54437 14.13260 1.000 81.19451 H ? A ? 154 1
   ATOM 2364 HD23 . LEU A 175 ? 104.89485 16.22113 15.43987 1.000 81.19451 H ? A ? 154 1
   ATOM 2365 N . ASN A 176 ? 107.23697 19.51632 12.09886 1.000 61.65414 N ? A ? 155 1
   ATOM 2366 CA . ASN A 176 ? 108.11741 19.84025 10.99031 1.000 61.60567 C ? A ? 155 1
   ATOM 2367 C . ASN A 176 ? 109.59429 19.61004 11.35273 1.000 53.17374 C ? A ? 155 1
   ATOM 2368 O . ASN A 176 ? 110.34654 19.12920 10.51429 1.000 63.07299 O ? A ? 155 1
   ATOM 2369 CB . ASN A 176 ? 107.83260 21.27145 10.53966 1.000 64.10931 C ? A ? 155 1
   ATOM 2370 CG . ASN A 176 ? 106.62271 21.36482 9.62269 1.000 65.78833 C ? A ? 155 1
   ATOM 2371 OD1 . ASN A 176 ? 106.70453 21.12187 8.43515 1.000 77.73733 O ? A ? 155 1
   ATOM 2372 ND2 . ASN A 176 ? 105.47094 21.73298 10.11107 1.000 64.26387 N ? A ? 155 1
   ATOM 2373 H . ASN A 176 ? 106.76018 20.26340 12.59090 1.000 73.98497 H ? A ? 155 1
   ATOM 2374 HA . ASN A 176 ? 107.89582 19.17425 10.15394 1.000 73.92681 H ? A ? 155 1
   ATOM 2375 HB2 . ASN A 176 ? 107.70545 21.90373 11.41329 1.000 76.93117 H ? A ? 155 1
   ATOM 2376 HB3 . ASN A 176 ? 108.69095 21.64153 9.97708 1.000 76.93117 H ? A ? 155 1
   ATOM 2377 HD21 . ASN A 176 ? 104.71037 21.82536 9.44918 1.000 77.11664 H ? A ? 155 1
   ATOM 2378 HD22 . ASN A 176 ? 105.35206 21.80046 11.10999 1.000 77.11664 H ? A ? 155 1
   ATOM 2379 N . LEU A 177 ? 110.02524 19.87641 12.58499 1.000 55.13231 N ? A ? 156 1
   ATOM 2380 CA . LEU A 177 ? 111.39815 19.60648 13.03064 1.000 59.85652 C ? A ? 156 1
   ATOM 2381 C . LEU A 177 ? 111.67717 18.10006 13.12277 1.000 56.72577 C ? A ? 156 1
   ATOM 2382 O . LEU A 177 ? 112.78437 17.66572 12.80609 1.000 57.72263 O ? A ? 156 1
   ATOM 2383 CB . LEU A 177 ? 111.68999 20.31012 14.37411 1.000 57.75852 C ? A ? 156 1
   ATOM 2384 CG . LEU A 177 ? 111.73653 21.85084 14.32912 1.000 56.37717 C ? A ? 156 1
   ATOM 2385 CD1 . LEU A 177 ? 112.21915 22.38351 15.66956 1.000 54.55757 C ? A ? 156 1
   ATOM 2386 CD2 . LEU A 177 ? 112.66267 22.40617 13.24784 1.000 60.67467 C ? A ? 156 1
   ATOM 2387 H . LEU A 177 ? 109.37057 20.29232 13.24079 1.000 66.15878 H ? A ? 156 1
   ATOM 2388 HA . LEU A 177 ? 112.09402 19.99334 12.28594 1.000 71.82783 H ? A ? 156 1
   ATOM 2389 HB2 . LEU A 177 ? 110.93561 20.01025 15.10181 1.000 69.31022 H ? A ? 156 1
   ATOM 2390 HB3 . LEU A 177 ? 112.64807 19.95017 14.74930 1.000 69.31022 H ? A ? 156 1
   ATOM 2391 HG . LEU A 177 ? 110.74311 22.24408 14.14651 1.000 67.65260 H ? A ? 156 1
   ATOM 2392 HD11 . LEU A 177 ? 112.17192 23.47214 15.66895 1.000 65.46909 H ? A ? 156 1
   ATOM 2393 HD12 . LEU A 177 ? 111.57476 22.00111 16.46075 1.000 65.46909 H ? A ? 156 1
   ATOM 2394 HD13 . LEU A 177 ? 113.24726 22.06660 15.84707 1.000 65.46909 H ? A ? 156 1
   ATOM 2395 HD21 . LEU A 177 ? 112.76518 23.48490 13.37044 1.000 72.80960 H ? A ? 156 1
   ATOM 2396 HD22 . LEU A 177 ? 113.64726 21.94081 13.31417 1.000 72.80960 H ? A ? 156 1
   ATOM 2397 HD23 . LEU A 177 ? 112.23324 22.21695 12.26322 1.000 72.80960 H ? A ? 156 1
   ATOM 2398 N . MET A 178 ? 110.67687 17.29469 13.48604 1.000 56.20819 N ? A ? 157 1
   ATOM 2399 CA . MET A 178 ? 110.75139 15.83825 13.42508 1.000 58.87166 C ? A ? 157 1
   ATOM 2400 C . MET A 178 ? 111.02815 15.39081 11.99322 1.000 57.63214 C ? A ? 157 1
   ATOM 2401 O . MET A 178 ? 111.97502 14.64203 11.75330 1.000 53.78898 O ? A ? 157 1
   ATOM 2402 CB . MET A 178 ? 109.43776 15.22324 13.92343 1.000 58.82009 C ? A ? 157 1
   ATOM 2403 CG . MET A 178 ? 109.45958 13.69433 13.81643 1.000 59.26055 C ? A ? 157 1
   ATOM 2404 SD . MET A 178 ? 107.96812 12.89472 14.41025 1.000 62.80739 S ? A ? 157 1
   ATOM 2405 CE . MET A 178 ? 106.72357 13.61033 13.30155 1.000 63.07910 C ? A ? 157 1
   ATOM 2406 H . MET A 178 ? 109.79839 17.71843 13.76417 1.000 67.44983 H ? A ? 157 1
   ATOM 2407 HA . MET A 178 ? 111.56007 15.47654 14.06016 1.000 70.64599 H ? A ? 157 1
   ATOM 2408 HB2 . MET A 178 ? 109.24147 15.52194 14.94904 1.000 70.58410 H ? A ? 157 1
   ATOM 2409 HB3 . MET A 178 ? 108.61804 15.59333 13.31795 1.000 70.58410 H ? A ? 157 1
   ATOM 2410 HG2 . MET A 178 ? 109.59067 13.40041 12.77397 1.000 71.11267 H ? A ? 157 1
   ATOM 2411 HG3 . MET A 178 ? 110.30368 13.29704 14.38319 1.000 71.11267 H ? A ? 157 1
   ATOM 2412 HE1 . MET A 178 ? 105.77840 13.08554 13.41167 1.000 75.69492 H ? A ? 157 1
   ATOM 2413 HE2 . MET A 178 ? 106.56704 14.65648 13.54841 1.000 75.69492 H ? A ? 157 1
   ATOM 2414 HE3 . MET A 178 ? 107.05141 13.53065 12.27232 1.000 75.69492 H ? A ? 157 1
   ATOM 2415 N . ASN A 179 ? 110.21727 15.86116 11.04252 1.000 59.25457 N ? A ? 158 1
   ATOM 2416 CA . ASN A 179 ? 110.34343 15.48318 9.64000 1.000 55.59103 C ? A ? 158 1
   ATOM 2417 C . ASN A 179 ? 111.70455 15.89632 9.06997 1.000 56.28878 C ? A ? 158 1
   ATOM 2418 O . ASN A 179 ? 112.35011 15.05044 8.45833 1.000 60.62244 O ? A ? 158 1
   ATOM 2419 CB . ASN A 179 ? 109.19009 16.06574 8.81631 1.000 55.33402 C ? A ? 158 1
   ATOM 2420 CG . ASN A 179 ? 107.84741 15.42906 9.11711 1.000 59.13903 C ? A ? 158 1
   ATOM 2421 OD1 . ASN A 179 ? 107.60648 14.83863 10.15468 1.000 59.16098 O ? A ? 158 1
   ATOM 2422 ND2 . ASN A 179 ? 106.91687 15.51230 8.20087 1.000 60.80007 N ? A ? 158 1
   ATOM 2423 H . ASN A 179 ? 109.42860 16.43832 11.32027 1.000 71.10548 H ? A ? 158 1
   ATOM 2424 HA . ASN A 179 ? 110.28727 14.39472 9.57075 1.000 66.70924 H ? A ? 158 1
   ATOM 2425 HB2 . ASN A 179 ? 109.12301 17.14176 8.97426 1.000 66.40082 H ? A ? 158 1
   ATOM 2426 HB3 . ASN A 179 ? 109.41025 15.89575 7.76496 1.000 66.40082 H ? A ? 158 1
   ATOM 2427 HD21 . ASN A 179 ? 106.01590 15.12254 8.42413 1.000 72.96008 H ? A ? 158 1
   ATOM 2428 HD22 . ASN A 179 ? 107.07935 16.01677 7.34920 1.000 72.96008 H ? A ? 158 1
   ATOM 2429 N . GLU A 180 ? 112.17399 17.12884 9.31331 1.000 54.41509 N ? A ? 159 1
   ATOM 2430 CA . GLU A 180 ? 113.49759 17.57518 8.86368 1.000 54.37600 C ? A ? 159 1
   ATOM 2431 C . GLU A 180 ? 114.55814 16.55993 9.27767 1.000 55.72476 C ? A ? 159 1
   ATOM 2432 O . GLU A 180 ? 115.26998 16.00095 8.44435 1.000 54.32232 O ? A ? 159 1
   ATOM 2433 CB . GLU A 180 ? 113.85070 18.98956 9.40471 1.000 55.37325 C ? A ? 159 1
   ATOM 2434 CG . GLU A 180 ? 115.27447 19.42625 9.01265 1.000 61.02649 C ? A ? 159 1
   ATOM 2435 CD . GLU A 180 ? 115.75835 20.73372 9.64567 1.000 65.83530 C ? A ? 159 1
   ATOM 2436 OE1 . GLU A 180 ? 115.10502 21.78434 9.50647 1.000 70.98990 O ? A ? 159 1
   ATOM 2437 OE2 . GLU A 180 ? 116.89074 20.76975 10.18688 1.000 71.97176 O ? A ? 159 1
   ATOM 2438 H . GLU A 180 ? 111.56910 17.79156 9.79651 1.000 65.29811 H ? A ? 159 1
   ATOM 2439 HA . GLU A 180 ? 113.49798 17.60719 7.77316 1.000 65.25121 H ? A ? 159 1
   ATOM 2440 HB2 . GLU A 180 ? 113.14192 19.71127 8.99967 1.000 66.44790 H ? A ? 159 1
   ATOM 2441 HB3 . GLU A 180 ? 113.77530 18.99568 10.49304 1.000 66.44790 H ? A ? 159 1
   ATOM 2442 HG2 . GLU A 180 ? 115.98630 18.64917 9.30567 1.000 73.23179 H ? A ? 159 1
   ATOM 2443 HG3 . GLU A 180 ? 115.32881 19.52778 7.92469 1.000 73.23179 H ? A ? 159 1
   ATOM 2444 N . ARG A 181 ? 114.65370 16.30088 10.58376 1.000 56.65948 N ? A ? 160 1
   ATOM 2445 CA . ARG A 181 ? 115.73534 15.47911 11.13995 1.000 55.94550 C ? A ? 160 1
   ATOM 2446 C . ARG A 181 ? 115.60685 14.01025 10.74819 1.000 58.80980 C ? A ? 160 1
   ATOM 2447 O . ARG A 181 ? 116.61702 13.36936 10.47062 1.000 59.20325 O ? A ? 160 1
   ATOM 2448 CB . ARG A 181 ? 115.76034 15.68429 12.65966 1.000 55.00416 C ? A ? 160 1
   ATOM 2449 CG . ARG A 181 ? 116.85039 14.88631 13.36014 1.000 55.80949 C ? A ? 160 1
   ATOM 2450 CD . ARG A 181 ? 118.23435 15.36344 12.94254 1.000 56.46264 C ? A ? 160 1
   ATOM 2451 NE . ARG A 181 ? 119.22778 14.43559 13.45282 1.000 57.58342 N ? A ? 160 1
   ATOM 2452 CZ . ARG A 181 ? 119.84639 13.47886 12.80863 1.000 58.09576 C ? A ? 160 1
   ATOM 2453 NH1 . ARG A 181 ? 119.80649 13.35795 11.52396 1.000 58.22990 N ? A ? 160 1
   ATOM 2454 NH2 . ARG A 181 ? 120.54191 12.59762 13.45004 1.000 63.07593 N ? A ? 160 1
   ATOM 2455 H . ARG A 181 ? 113.99154 16.74531 11.21716 1.000 67.99138 H ? A ? 160 1
   ATOM 2456 HA . ARG A 181 ? 116.66983 15.82644 10.70090 1.000 67.13460 H ? A ? 160 1
   ATOM 2457 HB2 . ARG A 181 ? 115.91095 16.74645 12.84562 1.000 66.00499 H ? A ? 160 1
   ATOM 2458 HB3 . ARG A 181 ? 114.79217 15.39855 13.07909 1.000 66.00499 H ? A ? 160 1
   ATOM 2459 HG2 . ARG A 181 ? 116.74435 15.00255 14.43777 1.000 66.97138 H ? A ? 160 1
   ATOM 2460 HG3 . ARG A 181 ? 116.73997 13.82998 13.11988 1.000 66.97138 H ? A ? 160 1
   ATOM 2461 HD2 . ARG A 181 ? 118.31548 15.42746 11.86226 1.000 67.75517 H ? A ? 160 1
   ATOM 2462 HD3 . ARG A 181 ? 118.41545 16.35087 13.36435 1.000 67.75517 H ? A ? 160 1
   ATOM 2463 HE . ARG A 181 ? 119.44811 14.52368 14.44506 1.000 69.10010 H ? A ? 160 1
   ATOM 2464 HH11 . ARG A 181 ? 119.22345 13.93716 10.96301 1.000 69.87588 H ? A ? 160 1
   ATOM 2465 HH12 . ARG A 181 ? 120.45204 12.68108 11.09220 1.000 69.87588 H ? A ? 160 1
   ATOM 2466 HH21 . ARG A 181 ? 120.57695 12.60614 14.45499 1.000 75.69112 H ? A ? 160 1
   ATOM 2467 HH22 . ARG A 181 ? 120.94707 11.84774 12.87111 1.000 75.69112 H ? A ? 160 1
   ATOM 2468 N . THR A 182 ? 114.38736 13.48274 10.73296 1.000 59.94786 N ? A ? 161 1
   ATOM 2469 CA . THR A 182 ? 114.13965 12.05947 10.52661 1.000 57.85258 C ? A ? 161 1
   ATOM 2470 C . THR A 182 ? 114.25067 11.68445 9.06696 1.000 56.84370 C ? A ? 161 1
   ATOM 2471 O . THR A 182 ? 114.92232 10.70833 8.76882 1.000 63.39476 O ? A ? 161 1
   ATOM 2472 CB . THR A 182 ? 112.78052 11.63523 11.06272 1.000 59.13409 C ? A ? 161 1
   ATOM 2473 OG1 . THR A 182 ? 112.68378 12.09015 12.38367 1.000 58.55386 O ? A ? 161 1
   ATOM 2474 CG2 . THR A 182 ? 112.62675 10.11123 11.08219 1.000 68.06333 C ? A ? 161 1
   ATOM 2475 H . THR A 182 ? 113.60484 14.08870 10.94974 1.000 71.93743 H ? A ? 161 1
   ATOM 2476 HA . THR A 182 ? 114.88365 11.48812 11.08093 1.000 69.42310 H ? A ? 161 1
   ATOM 2477 HB . THR A 182 ? 111.98635 12.07734 10.46114 1.000 70.96091 H ? A ? 161 1
   ATOM 2478 HG1 . THR A 182 ? 112.56458 13.05138 12.32871 1.000 70.26464 H ? A ? 161 1
   ATOM 2479 HG21 . THR A 182 ? 111.75354 9.82991 11.67660 1.000 81.67600 H ? A ? 161 1
   ATOM 2480 HG22 . THR A 182 ? 112.49631 9.73679 10.06437 1.000 81.67600 H ? A ? 161 1
   ATOM 2481 HG23 . THR A 182 ? 113.51713 9.65453 11.51456 1.000 81.67600 H ? A ? 161 1
   ATOM 2482 N . LEU A 183 ? 113.65215 12.45532 8.15453 1.000 55.90533 N ? A ? 162 1
   ATOM 2483 CA . LEU A 183 ? 113.79899 12.17487 6.72967 1.000 56.17839 C ? A ? 162 1
   ATOM 2484 C . LEU A 183 ? 115.25971 12.28308 6.33267 1.000 57.65882 C ? A ? 162 1
   ATOM 2485 O . LEU A 183 ? 115.74803 11.44288 5.59321 1.000 62.14860 O ? A ? 162 1
   ATOM 2486 CB . LEU A 183 ? 112.96112 13.12126 5.86502 1.000 56.29413 C ? A ? 162 1
   ATOM 2487 CG . LEU A 183 ? 111.46067 12.84416 5.93768 1.000 56.57201 C ? A ? 162 1
   ATOM 2488 CD1 . LEU A 183 ? 110.67702 14.00460 5.34187 1.000 57.07194 C ? A ? 162 1
   ATOM 2489 CD2 . LEU A 183 ? 111.07428 11.59325 5.15680 1.000 58.68227 C ? A ? 162 1
   ATOM 2490 H . LEU A 183 ? 113.15374 13.28975 8.44976 1.000 67.08639 H ? A ? 162 1
   ATOM 2491 HA . LEU A 183 ? 113.49283 11.14634 6.54180 1.000 67.41407 H ? A ? 162 1
   ATOM 2492 HB2 . LEU A 183 ? 113.16292 14.15425 6.16022 1.000 67.55296 H ? A ? 162 1
   ATOM 2493 HB3 . LEU A 183 ? 113.27623 13.02015 4.82656 1.000 67.55296 H ? A ? 162 1
   ATOM 2494 HG . LEU A 183 ? 111.16318 12.73332 6.97735 1.000 67.88641 H ? A ? 162 1
   ATOM 2495 HD11 . LEU A 183 ? 109.60790 13.79201 5.40045 1.000 68.48633 H ? A ? 162 1
   ATOM 2496 HD12 . LEU A 183 ? 110.88794 14.91585 5.90191 1.000 68.48633 H ? A ? 162 1
   ATOM 2497 HD13 . LEU A 183 ? 110.95662 14.14754 4.29733 1.000 68.48633 H ? A ? 162 1
   ATOM 2498 HD21 . LEU A 183 ? 110.00244 11.42274 5.23602 1.000 70.41872 H ? A ? 162 1
   ATOM 2499 HD22 . LEU A 183 ? 111.34248 11.70266 4.10822 1.000 70.41872 H ? A ? 162 1
   ATOM 2500 HD23 . LEU A 183 ? 111.58940 10.72949 5.56140 1.000 70.41872 H ? A ? 162 1
   ATOM 2501 N . PHE A 184 ? 115.98252 13.27050 6.86593 1.000 58.78147 N ? A ? 163 1
   ATOM 2502 CA . PHE A 184 ? 117.40777 13.38214 6.59028 1.000 61.45631 C ? A ? 163 1
   ATOM 2503 C . PHE A 184 ? 118.15341 12.15341 7.10281 1.000 60.94362 C ? A ? 163 1
   ATOM 2504 O . PHE A 184 ? 118.92346 11.56835 6.35168 1.000 65.58999 O ? A ? 163 1
   ATOM 2505 CB . PHE A 184 ? 118.00932 14.66871 7.16482 1.000 61.72099 C ? A ? 163 1
   ATOM 2506 CG . PHE A 184 ? 119.45630 14.82296 6.72655 1.000 64.09795 C ? A ? 163 1
   ATOM 2507 CD1 . PHE A 184 ? 119.74111 15.39244 5.47336 1.000 67.09995 C ? A ? 163 1
   ATOM 2508 CD2 . PHE A 184 ? 120.49683 14.27884 7.49207 1.000 61.18047 C ? A ? 163 1
   ATOM 2509 CE1 . PHE A 184 ? 121.04885 15.38057 4.97296 1.000 66.99992 C ? A ? 163 1
   ATOM 2510 CE2 . PHE A 184 ? 121.80246 14.26552 6.98825 1.000 64.35263 C ? A ? 163 1
   ATOM 2511 CZ . PHE A 184 ? 122.07903 14.79856 5.72118 1.000 65.29447 C ? A ? 163 1
   ATOM 2512 H . PHE A 184 ? 115.52400 13.97257 7.43408 1.000 70.53776 H ? A ? 163 1
   ATOM 2513 HA . PHE A 184 ? 117.54532 13.41736 5.50628 1.000 73.74757 H ? A ? 163 1
   ATOM 2514 HB2 . PHE A 184 ? 117.43897 15.52761 6.80893 1.000 74.06518 H ? A ? 163 1
   ATOM 2515 HB3 . PHE A 184 ? 117.94819 14.65453 8.25290 1.000 74.06518 H ? A ? 163 1
   ATOM 2516 HD1 . PHE A 184 ? 118.94029 15.81278 4.87889 1.000 80.51994 H ? A ? 163 1
   ATOM 2517 HD2 . PHE A 184 ? 120.29375 13.80635 8.44284 1.000 73.41656 H ? A ? 163 1
   ATOM 2518 HE1 . PHE A 184 ? 121.25448 15.80946 4.00328 1.000 80.39990 H ? A ? 163 1
   ATOM 2519 HE2 . PHE A 184 ? 122.58958 13.80232 7.57432 1.000 77.22316 H ? A ? 163 1
   ATOM 2520 HZ . PHE A 184 ? 123.08709 14.76361 5.32792 1.000 78.35336 H ? A ? 163 1
   ATOM 2521 N . ALA A 185 ? 117.88892 11.72479 8.33594 1.000 59.47922 N ? A ? 164 1
   ATOM 2522 CA . ALA A 185 ? 118.52040 10.53439 8.88663 1.000 66.52623 C ? A ? 164 1
   ATOM 2523 C . ALA A 185 ? 118.26835 9.30565 8.00207 1.000 64.82467 C ? A ? 164 1
   ATOM 2524 O . ALA A 185 ? 119.20610 8.57553 7.69990 1.000 75.26037 O ? A ? 164 1
   ATOM 2525 CB . ALA A 185 ? 118.04112 10.32336 10.32796 1.000 71.11896 C ? A ? 164 1
   ATOM 2526 H . ALA A 185 ? 117.25670 12.25323 8.92133 1.000 71.37506 H ? A ? 164 1
   ATOM 2527 HA . ALA A 185 ? 119.59470 10.70156 8.90937 1.000 79.83147 H ? A ? 164 1
   ATOM 2528 HB1 . ALA A 185 ? 118.59305 9.50218 10.78587 1.000 85.34276 H ? A ? 164 1
   ATOM 2529 HB2 . ALA A 185 ? 118.21631 11.22214 10.91803 1.000 85.34276 H ? A ? 164 1
   ATOM 2530 HB3 . ALA A 185 ? 116.97738 10.08310 10.34313 1.000 85.34276 H ? A ? 164 1
   ATOM 2531 N . SER A 186 ? 117.03688 9.10509 7.53013 1.000 66.06918 N ? A ? 165 1
   ATOM 2532 CA . SER A 186 ? 116.68673 8.00815 6.62433 1.000 67.52487 C ? A ? 165 1
   ATOM 2533 C . SER A 186 ? 117.45983 8.07842 5.31050 1.000 67.31406 C ? A ? 165 1
   ATOM 2534 O . SER A 186 ? 118.12743 7.11533 4.95102 1.000 68.93769 O ? A ? 165 1
   ATOM 2535 CB . SER A 186 ? 115.18172 7.99993 6.34746 1.000 68.23906 C ? A ? 165 1
   ATOM 2536 OG . SER A 186 ? 114.46206 7.83236 7.55306 1.000 73.91481 O ? A ? 165 1
   ATOM 2537 H . SER A 186 ? 116.28998 9.71647 7.84699 1.000 79.28302 H ? A ? 165 1
   ATOM 2538 HA . SER A 186 ? 116.93996 7.05834 7.09685 1.000 81.02985 H ? A ? 165 1
   ATOM 2539 HB2 . SER A 186 ? 114.88262 8.94434 5.88928 1.000 81.88687 H ? A ? 165 1
   ATOM 2540 HB3 . SER A 186 ? 114.93221 7.18765 5.66723 1.000 81.88687 H ? A ? 165 1
   ATOM 2541 HG . SER A 186 ? 114.60374 6.90536 7.83144 1.000 88.69777 H ? A ? 165 1
   ATOM 2542 N . PHE A 187 ? 117.40633 9.19911 4.58803 1.000 68.85670 N ? A ? 166 1
   ATOM 2543 CA . PHE A 187 ? 118.02268 9.29753 3.25172 1.000 68.65852 C ? A ? 166 1
   ATOM 2544 C . PHE A 187 ? 119.55427 9.30656 3.29656 1.000 72.46251 C ? A ? 166 1
   ATOM 2545 O . PHE A 187 ? 120.19971 8.87046 2.34325 1.000 88.23883 O ? A ? 166 1
   ATOM 2546 CB . PHE A 187 ? 117.56591 10.57855 2.53192 1.000 66.01259 C ? A ? 166 1
   ATOM 2547 CG . PHE A 187 ? 116.08942 10.75532 2.25660 1.000 60.87793 C ? A ? 166 1
   ATOM 2548 CD1 . PHE A 187 ? 115.24335 9.65722 2.00848 1.000 64.02720 C ? A ? 166 1
   ATOM 2549 CD2 . PHE A 187 ? 115.57085 12.05771 2.20224 1.000 58.75138 C ? A ? 166 1
   ATOM 2550 CE1 . PHE A 187 ? 113.88173 9.86734 1.74288 1.000 62.08586 C ? A ? 166 1
   ATOM 2551 CE2 . PHE A 187 ? 114.21030 12.26449 1.94745 1.000 60.61778 C ? A ? 166 1
   ATOM 2552 CZ . PHE A 187 ? 113.36701 11.16676 1.72020 1.000 62.43794 C ? A ? 166 1
   ATOM 2553 H . PHE A 187 ? 116.87517 9.99371 4.93898 1.000 82.62803 H ? A ? 166 1
   ATOM 2554 HA . PHE A 187 ? 117.73383 8.42799 2.65877 1.000 82.39022 H ? A ? 166 1
   ATOM 2555 HB2 . PHE A 187 ? 117.90836 11.42577 3.12724 1.000 79.21511 H ? A ? 166 1
   ATOM 2556 HB3 . PHE A 187 ? 118.07652 10.63083 1.57262 1.000 79.21511 H ? A ? 166 1
   ATOM 2557 HD1 . PHE A 187 ? 115.62708 8.64522 2.01936 1.000 76.83264 H ? A ? 166 1
   ATOM 2558 HD2 . PHE A 187 ? 116.21772 12.90468 2.36984 1.000 70.50165 H ? A ? 166 1
   ATOM 2559 HE1 . PHE A 187 ? 113.22316 9.03288 1.54817 1.000 74.50303 H ? A ? 166 1
   ATOM 2560 HE2 . PHE A 187 ? 113.80737 13.26524 1.91792 1.000 72.74134 H ? A ? 166 1
   ATOM 2561 HZ . PHE A 187 ? 112.32126 11.31512 1.50389 1.000 74.92553 H ? A ? 166 1
   ATOM 2562 N . ALA A 188 ? 120.14786 9.83314 4.37078 1.000 69.63880 N ? A ? 167 1
   ATOM 2563 CA . ALA A 188 ? 121.59134 9.82108 4.56842 1.000 71.61202 C ? A ? 167 1
   ATOM 2564 C . ALA A 188 ? 122.08709 8.49216 5.16986 1.000 70.88184 C ? A ? 167 1
   ATOM 2565 O . ALA A 188 ? 123.28430 8.36123 5.42054 1.000 70.99882 O ? A ? 167 1
   ATOM 2566 CB . ALA A 188 ? 121.98769 11.04816 5.39591 1.000 70.94290 C ? A ? 167 1
   ATOM 2567 H . ALA A 188 ? 119.57388 10.23024 5.10942 1.000 83.56656 H ? A ? 167 1
   ATOM 2568 HA . ALA A 188 ? 122.08025 9.91726 3.59802 1.000 85.93442 H ? A ? 167 1
   ATOM 2569 HB1 . ALA A 188 ? 123.07102 11.08598 5.50316 1.000 85.13148 H ? A ? 167 1
   ATOM 2570 HB2 . ALA A 188 ? 121.64558 11.95798 4.90578 1.000 85.13148 H ? A ? 167 1
   ATOM 2571 HB3 . ALA A 188 ? 121.53687 10.99244 6.38334 1.000 85.13148 H ? A ? 167 1
   ATOM 2572 N . GLY A 189 ? 121.19737 7.51345 5.39128 1.000 68.80039 N ? A ? 168 1
   ATOM 2573 CA . GLY A 189 ? 121.55850 6.18191 5.88284 1.000 70.11082 C ? A ? 168 1
   ATOM 2574 C . GLY A 189 ? 122.16074 6.20732 7.28548 1.000 69.69576 C ? A ? 168 1
   ATOM 2575 O . GLY A 189 ? 123.06477 5.43350 7.59101 1.000 70.31204 O ? A ? 168 1
   ATOM 2576 H . GLY A 189 ? 120.21875 7.69307 5.20502 1.000 82.56047 H ? A ? 168 1
   ATOM 2577 HA2 . GLY A 189 ? 120.65756 5.57046 5.90744 1.000 84.13298 H ? A ? 168 1
   ATOM 2578 HA3 . GLY A 189 ? 122.27780 5.72635 5.20097 1.000 84.13298 H ? A ? 168 1
   ATOM 2579 N . GLU A 190 ? 121.72621 7.16045 8.10650 1.000 70.53177 N ? A ? 169 1
   ATOM 2580 CA . GLU A 190 ? 122.29647 7.38894 9.42451 1.000 72.33309 C ? A ? 169 1
   ATOM 2581 C . GLU A 190 ? 121.98796 6.25580 10.39477 1.000 75.30223 C ? A ? 169 1
   ATOM 2582 O . GLU A 190 ? 121.05482 5.46872 10.23745 1.000 76.39140 O ? A ? 169 1
   ATOM 2583 CB . GLU A 190 ? 121.80398 8.70510 10.05524 1.000 80.13533 C ? A ? 169 1
   ATOM 2584 CG . GLU A 190 ? 122.25243 9.99787 9.36054 1.000 66.27356 C ? A ? 169 1
   ATOM 2585 CD . GLU A 190 ? 121.88097 11.22631 10.20276 1.000 62.60426 C ? A ? 169 1
   ATOM 2586 OE1 . GLU A 190 ? 121.41474 11.08408 11.35989 1.000 63.45185 O ? A ? 169 1
   ATOM 2587 OE2 . GLU A 190 ? 121.98844 12.36789 9.71145 1.000 64.68409 O ? A ? 169 1
   ATOM 2588 H . GLU A 190 ? 120.94591 7.73663 7.80536 1.000 84.63812 H ? A ? 169 1
   ATOM 2589 HA . GLU A 190 ? 123.38012 7.44034 9.31906 1.000 86.79970 H ? A ? 169 1
   ATOM 2590 HB2 . GLU A 190 ? 120.71703 8.68863 10.11479 1.000 96.16240 H ? A ? 169 1
   ATOM 2591 HB3 . GLU A 190 ? 122.19400 8.74331 11.07440 1.000 96.16240 H ? A ? 169 1
   ATOM 2592 HG2 . GLU A 190 ? 123.33837 9.97404 9.22154 1.000 79.52828 H ? A ? 169 1
   ATOM 2593 HG3 . GLU A 190 ? 121.77498 10.05056 8.38282 1.000 79.52828 H ? A ? 169 1
   ATOM 2594 N . GLN A 191 ? 122.75002 6.25664 11.47792 1.000 80.86736 N ? A ? 170 1
   ATOM 2595 CA . GLN A 191 ? 122.62207 5.34467 12.59010 1.000 84.82075 C ? A ? 170 1
   ATOM 2596 C . GLN A 191 ? 122.50518 6.17407 13.88976 1.000 82.24623 C ? A ? 170 1
   ATOM 2597 O . GLN A 191 ? 123.48023 6.83662 14.26383 1.000 82.17970 O ? A ? 170 1
   ATOM 2598 CB . GLN A 191 ? 123.85454 4.43054 12.51636 1.000 86.56639 C ? A ? 170 1
   ATOM 2599 CG . GLN A 191 ? 123.95813 3.45529 13.68504 1.000 98.98938 C ? A ? 170 1
   ATOM 2600 CD . GLN A 191 ? 122.82226 2.42698 13.71150 1.000 99.87375 C ? A ? 170 1
   ATOM 2601 OE1 . GLN A 191 ? 121.67834 2.70208 14.04321 1.000 94.62414 O ? A ? 170 1
   ATOM 2602 NE2 . GLN A 191 ? 123.07639 1.19866 13.31246 1.000 97.79345 N ? A ? 170 1
   ATOM 2603 H . GLN A 191 ? 123.45588 6.96972 11.56604 1.000 97.04083 H ? A ? 170 1
   ATOM 2604 HA . GLN A 191 ? 121.74398 4.71933 12.45609 1.000 101.78490 H ? A ? 170 1
   ATOM 2605 HB2 . GLN A 191 ? 123.83258 3.86441 11.58153 1.000 103.87967 H ? A ? 170 1
   ATOM 2606 HB3 . GLN A 191 ? 124.75556 5.04942 12.51596 1.000 103.87967 H ? A ? 170 1
   ATOM 2607 HG2 . GLN A 191 ? 124.91239 2.93115 13.61913 1.000 118.78726 H ? A ? 170 1
   ATOM 2608 HG3 . GLN A 191 ? 123.97009 4.03438 14.60471 1.000 118.78726 H ? A ? 170 1
   ATOM 2609 HE21 . GLN A 191 ? 124.01241 0.94409 13.05244 1.000 117.35214 H ? A ? 170 1
   ATOM 2610 HE22 . GLN A 191 ? 122.30921 0.55360 13.35760 1.000 117.35214 H ? A ? 170 1
   ATOM 2611 N . PRO A 192 ? 121.34754 6.19446 14.57909 1.000 81.31592 N ? A ? 171 1
   ATOM 2612 CA . PRO A 192 ? 120.07999 5.57108 14.20757 1.000 79.87596 C ? A ? 171 1
   ATOM 2613 C . PRO A 192 ? 119.31250 6.35791 13.14734 1.000 75.08906 C ? A ? 171 1
   ATOM 2614 O . PRO A 192 ? 119.32834 7.58545 13.14464 1.000 73.54868 O ? A ? 171 1
   ATOM 2615 CB . PRO A 192 ? 119.27915 5.52912 15.50710 1.000 75.71899 C ? A ? 171 1
   ATOM 2616 CG . PRO A 192 ? 119.73699 6.78766 16.24299 1.000 75.95177 C ? A ? 171 1
   ATOM 2617 CD . PRO A 192 ? 121.19677 6.93376 15.82319 1.000 77.58155 C ? A ? 171 1
   ATOM 2618 HA . PRO A 192 ? 120.21562 4.54749 13.85940 1.000 95.85115 H ? A ? 171 1
   ATOM 2619 HB2 . PRO A 192 ? 118.20316 5.53198 15.32517 1.000 90.86279 H ? A ? 171 1
   ATOM 2620 HB3 . PRO A 192 ? 119.56492 4.64306 16.08148 1.000 90.86279 H ? A ? 171 1
   ATOM 2621 HG2 . PRO A 192 ? 119.16433 7.65059 15.89854 1.000 91.14213 H ? A ? 171 1
   ATOM 2622 HG3 . PRO A 192 ? 119.65657 6.66692 17.32438 1.000 91.14213 H ? A ? 171 1
   ATOM 2623 HD2 . PRO A 192 ? 121.43339 7.98667 15.67139 1.000 93.09786 H ? A ? 171 1
   ATOM 2624 HD3 . PRO A 192 ? 121.85469 6.50907 16.58621 1.000 93.09786 H ? A ? 171 1
   ATOM 2625 N . SER A 193 ? 118.54825 5.63342 12.32903 1.000 74.08902 N ? A ? 172 1
   ATOM 2626 CA . SER A 193 ? 117.48988 6.17515 11.47286 1.000 70.60588 C ? A ? 172 1
   ATOM 2627 C . SER A 193 ? 116.32754 5.18546 11.37315 1.000 71.88830 C ? A ? 172 1
   ATOM 2628 O . SER A 193 ? 116.47873 4.00276 11.68455 1.000 73.28556 O ? A ? 172 1
   ATOM 2629 CB . SER A 193 ? 118.02554 6.53547 10.08681 1.000 71.80926 C ? A ? 172 1
   ATOM 2630 OG . SER A 193 ? 118.52758 5.40028 9.42441 1.000 76.65308 O ? A ? 172 1
   ATOM 2631 H . SER A 193 ? 118.62310 4.62460 12.36612 1.000 88.90682 H ? A ? 172 1
   ATOM 2632 HA . SER A 193 ? 117.11413 7.09284 11.92499 1.000 84.72706 H ? A ? 172 1
   ATOM 2633 HB2 . SER A 193 ? 117.21547 6.95936 9.49576 1.000 86.17111 H ? A ? 172 1
   ATOM 2634 HB3 . SER A 193 ? 118.81773 7.27583 10.17626 1.000 86.17111 H ? A ? 172 1
   ATOM 2635 HG . SER A 193 ? 119.47118 5.31679 9.67658 1.000 91.98369 H ? A ? 172 1
   ATOM 2636 N . VAL A 194 ? 115.14823 5.67863 10.97484 1.000 73.38412 N ? A ? 173 1
   ATOM 2637 CA . VAL A 194 ? 114.05921 4.82840 10.46007 1.000 74.36117 C ? A ? 173 1
   ATOM 2638 C . VAL A 194 ? 114.41586 4.47434 9.01358 1.000 72.87683 C ? A ? 173 1
   ATOM 2639 O . VAL A 194 ? 114.84224 5.37028 8.28273 1.000 84.74255 O ? A ? 173 1
   ATOM 2640 CB . VAL A 194 ? 112.69212 5.54882 10.48124 1.000 73.26573 C ? A ? 173 1
   ATOM 2641 CG1 . VAL A 194 ? 111.54532 4.70416 9.92090 1.000 74.24236 C ? A ? 173 1
   ATOM 2642 CG2 . VAL A 194 ? 112.27345 5.93888 11.89659 1.000 71.86964 C ? A ? 173 1
   ATOM 2643 H . VAL A 194 ? 115.11511 6.65780 10.73281 1.000 88.06094 H ? A ? 173 1
   ATOM 2644 HA . VAL A 194 ? 113.99402 3.92707 11.06568 1.000 89.23340 H ? A ? 173 1
   ATOM 2645 HB . VAL A 194 ? 112.75698 6.45926 9.88364 1.000 87.91888 H ? A ? 173 1
   ATOM 2646 HG11 . VAL A 194 ? 110.60766 5.25239 9.98475 1.000 89.09083 H ? A ? 173 1
   ATOM 2647 HG12 . VAL A 194 ? 111.71312 4.47575 8.87307 1.000 89.09083 H ? A ? 173 1
   ATOM 2648 HG13 . VAL A 194 ? 111.43635 3.78047 10.48431 1.000 89.09083 H ? A ? 173 1
   ATOM 2649 HG21 . VAL A 194 ? 111.28174 6.39667 11.87881 1.000 86.24357 H ? A ? 173 1
   ATOM 2650 HG22 . VAL A 194 ? 112.25063 5.05468 12.53393 1.000 86.24357 H ? A ? 173 1
   ATOM 2651 HG23 . VAL A 194 ? 112.97288 6.67100 12.29761 1.000 86.24357 H ? A ? 173 1
   ATOM 2652 N . PRO A 195 ? 114.24178 3.23448 8.53969 1.000 74.97839 N ? A ? 174 1
   ATOM 2653 CA . PRO A 195 ? 114.47474 2.93317 7.13729 1.000 75.17918 C ? A ? 174 1
   ATOM 2654 C . PRO A 195 ? 113.58326 3.76987 6.21472 1.000 72.87667 C ? A ? 174 1
   ATOM 2655 O . PRO A 195 ? 112.40106 3.97083 6.48396 1.000 73.33477 O ? A ? 174 1
   ATOM 2656 CB . PRO A 195 ? 114.22625 1.43013 6.98925 1.000 81.76871 C ? A ? 174 1
   ATOM 2657 CG . PRO A 195 ? 113.32428 1.10068 8.17483 1.000 75.28909 C ? A ? 174 1
   ATOM 2658 CD . PRO A 195 ? 113.80274 2.05508 9.26050 1.000 74.18840 C ? A ? 174 1
   ATOM 2659 HA . PRO A 195 ? 115.51720 3.14371 6.89798 1.000 90.21502 H ? A ? 174 1
   ATOM 2660 HB2 . PRO A 195 ? 113.74901 1.18027 6.03989 1.000 98.12245 H ? A ? 174 1
   ATOM 2661 HB3 . PRO A 195 ? 115.17017 0.88949 7.09677 1.000 98.12245 H ? A ? 174 1
   ATOM 2662 HG2 . PRO A 195 ? 112.30072 1.33923 7.91002 1.000 90.34690 H ? A ? 174 1
   ATOM 2663 HG3 . PRO A 195 ? 113.41061 0.05600 8.48208 1.000 90.34690 H ? A ? 174 1
   ATOM 2664 HD2 . PRO A 195 ? 112.98907 2.26684 9.95576 1.000 89.02608 H ? A ? 174 1
   ATOM 2665 HD3 . PRO A 195 ? 114.65041 1.61699 9.79300 1.000 89.02608 H ? A ? 174 1
   ATOM 2666 N . GLU A 196 ? 114.14063 4.20248 5.08202 1.000 72.33569 N ? A ? 175 1
   ATOM 2667 CA . GLU A 196 ? 113.42869 4.92342 4.01559 1.000 72.90824 C ? A ? 175 1
   ATOM 2668 C . GLU A 196 ? 112.10099 4.23622 3.62008 1.000 73.22911 C ? A ? 175 1
   ATOM 2669 O . GLU A 196 ? 111.07630 4.89185 3.46231 1.000 70.70933 O ? A ? 175 1
   ATOM 2670 CB . GLU A 196 ? 114.40978 5.06162 2.83784 1.000 69.41719 C ? A ? 175 1
   ATOM 2671 CG . GLU A 196 ? 113.88029 5.83869 1.61693 1.000 75.34164 C ? A ? 175 1
   ATOM 2672 CD . GLU A 196 ? 114.95044 6.02677 0.52255 1.000 69.41062 C ? A ? 175 1
   ATOM 2673 OE1 . GLU A 196 ? 116.15078 6.01551 0.87514 1.000 69.31430 O ? A ? 175 1
   ATOM 2674 OE2 . GLU A 196 ? 114.59670 6.26943 -0.65868 1.000 69.34760 O ? A ? 175 1
   ATOM 2675 H . GLU A 196 ? 115.13242 4.06145 4.95470 1.000 86.80282 H ? A ? 175 1
   ATOM 2676 HA . GLU A 196 ? 113.18735 5.92766 4.35878 1.000 87.48989 H ? A ? 175 1
   ATOM 2677 HB2 . GLU A 196 ? 115.28930 5.58314 3.21821 1.000 83.30063 H ? A ? 175 1
   ATOM 2678 HB3 . GLU A 196 ? 114.72269 4.06850 2.51143 1.000 83.30063 H ? A ? 175 1
   ATOM 2679 HG2 . GLU A 196 ? 113.01682 5.32530 1.19083 1.000 90.40997 H ? A ? 175 1
   ATOM 2680 HG3 . GLU A 196 ? 113.55180 6.81956 1.96319 1.000 90.40997 H ? A ? 175 1
   ATOM 2681 N . ALA A 197 ? 112.08140 2.90051 3.59394 1.000 73.85631 N ? A ? 176 1
   ATOM 2682 CA . ALA A 197 ? 110.91691 2.06724 3.27186 1.000 74.62166 C ? A ? 176 1
   ATOM 2683 C . ALA A 197 ? 109.78432 2.04381 4.33841 1.000 74.23647 C ? A ? 176 1
   ATOM 2684 O . ALA A 197 ? 108.83446 1.26885 4.21899 1.000 76.57970 O ? A ? 176 1
   ATOM 2685 CB . ALA A 197 ? 111.46849 0.66468 2.96188 1.000 77.83889 C ? A ? 176 1
   ATOM 2686 H . ALA A 197 ? 112.95797 2.42617 3.73743 1.000 88.62757 H ? A ? 176 1
   ATOM 2687 HA . ALA A 197 ? 110.46570 2.46313 2.35851 1.000 89.54599 H ? A ? 176 1
   ATOM 2688 HB1 . ALA A 197 ? 110.65994 0.02050 2.61117 1.000 93.40667 H ? A ? 176 1
   ATOM 2689 HB2 . ALA A 197 ? 112.22510 0.73061 2.17699 1.000 93.40667 H ? A ? 176 1
   ATOM 2690 HB3 . ALA A 197 ? 111.91149 0.22841 3.85836 1.000 93.40667 H ? A ? 176 1
   ATOM 2691 N . ARG A 198 ? 109.89298 2.84854 5.40583 1.000 75.99148 N ? A ? 177 1
   ATOM 2692 CA . ARG A 198 ? 108.94351 2.91298 6.53905 1.000 76.46640 C ? A ? 177 1
   ATOM 2693 C . ARG A 198 ? 108.61598 4.33828 6.96826 1.000 76.34073 C ? A ? 177 1
   ATOM 2694 O . ARG A 198 ? 107.50395 4.59609 7.41280 1.000 78.45161 O ? A ? 177 1
   ATOM 2695 CB . ARG A 198 ? 109.53675 2.16447 7.74355 1.000 77.93355 C ? A ? 177 1
   ATOM 2696 CG . ARG A 198 ? 109.74361 0.65637 7.49875 1.000 77.06014 C ? A ? 177 1
   ATOM 2697 CD . ARG A 198 ? 108.45243 -0.15229 7.34694 1.000 79.30897 C ? A ? 177 1
   ATOM 2698 NE . ARG A 198 ? 107.56370 0.08489 8.49343 1.000 80.36551 N ? A ? 177 1
   ATOM 2699 CZ . ARG A 198 ? 106.36154 0.62563 8.44460 1.000 82.68151 C ? A ? 177 1
   ATOM 2700 NH1 . ARG A 198 ? 105.65489 0.63646 7.34673 1.000 82.44868 N ? A ? 177 1
   ATOM 2701 NH2 . ARG A 198 ? 105.90041 1.19385 9.51719 1.000 81.38492 N ? A ? 177 1
   ATOM 2702 H . ARG A 198 ? 110.72964 3.41680 5.44573 1.000 91.18978 H ? A ? 177 1
   ATOM 2703 HA . ARG A 198 ? 107.99471 2.45000 6.25981 1.000 91.75968 H ? A ? 177 1
   ATOM 2704 HB2 . ARG A 198 ? 110.49680 2.61509 7.98545 1.000 93.52026 H ? A ? 177 1
   ATOM 2705 HB3 . ARG A 198 ? 108.89791 2.31625 8.61402 1.000 93.52026 H ? A ? 177 1
   ATOM 2706 HG2 . ARG A 198 ? 110.35263 0.50867 6.60652 1.000 92.47217 H ? A ? 177 1
   ATOM 2707 HG3 . ARG A 198 ? 110.30535 0.24258 8.33158 1.000 92.47217 H ? A ? 177 1
   ATOM 2708 HD2 . ARG A 198 ? 107.97503 0.11742 6.40169 1.000 95.17076 H ? A ? 177 1
   ATOM 2709 HD3 . ARG A 198 ? 108.70953 -1.21153 7.30363 1.000 95.17076 H ? A ? 177 1
   ATOM 2710 HE . ARG A 198 ? 108.01537 0.06830 9.40799 1.000 96.43862 H ? A ? 177 1
   ATOM 2711 HH11 . ARG A 198 ? 106.00819 0.19498 6.52188 1.000 98.93841 H ? A ? 177 1
   ATOM 2712 HH12 . ARG A 198 ? 104.84500 1.24509 7.20071 1.000 98.93841 H ? A ? 177 1
   ATOM 2713 HH21 . ARG A 198 ? 106.58377 1.33145 10.26747 1.000 97.66190 H ? A ? 177 1
   ATOM 2714 HH22 . ARG A 198 ? 105.02780 1.68241 9.49153 1.000 97.66190 H ? A ? 177 1
   ATOM 2715 N . VAL A 199 ? 109.56859 5.26553 6.80833 1.000 75.13076 N ? A ? 178 1
   ATOM 2716 CA . VAL A 199 ? 109.49974 6.61359 7.39043 1.000 72.52168 C ? A ? 178 1
   ATOM 2717 C . VAL A 199 ? 108.22206 7.36489 7.00690 1.000 74.27478 C ? A ? 178 1
   ATOM 2718 O . VAL A 199 ? 107.70850 8.09622 7.84748 1.000 74.16085 O ? A ? 178 1
   ATOM 2719 CB . VAL A 199 ? 110.78432 7.42350 7.09465 1.000 67.14181 C ? A ? 178 1
   ATOM 2720 CG1 . VAL A 199 ? 111.09023 7.57638 5.61153 1.000 68.83750 C ? A ? 178 1
   ATOM 2721 CG2 . VAL A 199 ? 110.77976 8.83803 7.65840 1.000 63.77883 C ? A ? 178 1
   ATOM 2722 H . VAL A 199 ? 110.44151 4.96808 6.38954 1.000 90.15691 H ? A ? 178 1
   ATOM 2723 HA . VAL A 199 ? 109.45088 6.47931 8.47021 1.000 87.02602 H ? A ? 178 1
   ATOM 2724 HB . VAL A 199 ? 111.62199 6.89810 7.54955 1.000 80.57018 H ? A ? 178 1
   ATOM 2725 HG11 . VAL A 199 ? 112.02152 8.12559 5.47454 1.000 82.60500 H ? A ? 178 1
   ATOM 2726 HG12 . VAL A 199 ? 111.21256 6.59464 5.17529 1.000 82.60500 H ? A ? 178 1
   ATOM 2727 HG13 . VAL A 199 ? 110.28497 8.10040 5.09953 1.000 82.60500 H ? A ? 178 1
   ATOM 2728 HG21 . VAL A 199 ? 111.76343 9.28661 7.51600 1.000 76.53460 H ? A ? 178 1
   ATOM 2729 HG22 . VAL A 199 ? 110.03972 9.44332 7.14208 1.000 76.53460 H ? A ? 178 1
   ATOM 2730 HG23 . VAL A 199 ? 110.55511 8.81937 8.72351 1.000 76.53460 H ? A ? 178 1
   ATOM 2731 N . LEU A 200 ? 107.64620 7.15010 5.81383 1.000 76.96690 N ? A ? 179 1
   ATOM 2732 CA . LEU A 200 ? 106.40184 7.81893 5.39795 1.000 79.51217 C ? A ? 179 1
   ATOM 2733 C . LEU A 200 ? 105.23716 7.45384 6.34033 1.000 79.38394 C ? A ? 179 1
   ATOM 2734 O . LEU A 200 ? 104.62091 8.34008 6.92581 1.000 80.53287 O ? A ? 179 1
   ATOM 2735 CB . LEU A 200 ? 106.09469 7.48339 3.92250 1.000 78.06850 C ? A ? 179 1
   ATOM 2736 CG . LEU A 200 ? 105.20554 8.50663 3.15887 1.000 79.35092 C ? A ? 179 1
   ATOM 2737 CD1 . LEU A 200 ? 104.65451 7.84597 1.88930 1.000 84.26758 C ? A ? 179 1
   ATOM 2738 CD2 . LEU A 200 ? 103.99380 9.06820 3.90831 1.000 84.14113 C ? A ? 179 1
   ATOM 2739 H . LEU A 200 ? 108.07519 6.48703 5.18871 1.000 92.36028 H ? A ? 179 1
   ATOM 2740 HA . LEU A 200 ? 106.55895 8.89766 5.46857 1.000 95.41461 H ? A ? 179 1
   ATOM 2741 HB2 . LEU A 200 ? 107.03441 7.41250 3.36882 1.000 93.68220 H ? A ? 179 1
   ATOM 2742 HB3 . LEU A 200 ? 105.62606 6.49649 3.87995 1.000 93.68220 H ? A ? 179 1
   ATOM 2743 HG . LEU A 200 ? 105.82609 9.35498 2.87330 1.000 95.22111 H ? A ? 179 1
   ATOM 2744 HD11 . LEU A 200 ? 104.00733 8.53893 1.35273 1.000 101.12110 H ? A ? 179 1
   ATOM 2745 HD12 . LEU A 200 ? 105.48215 7.57760 1.22982 1.000 101.12110 H ? A ? 179 1
   ATOM 2746 HD13 . LEU A 200 ? 104.08561 6.94782 2.13715 1.000 101.12110 H ? A ? 179 1
   ATOM 2747 HD21 . LEU A 200 ? 103.43194 9.73200 3.25106 1.000 100.96936 H ? A ? 179 1
   ATOM 2748 HD22 . LEU A 200 ? 103.35020 8.25707 4.25183 1.000 100.96936 H ? A ? 179 1
   ATOM 2749 HD23 . LEU A 200 ? 104.32092 9.66144 4.75940 1.000 100.96936 H ? A ? 179 1
   ATOM 2750 N . ASP A 201 ? 104.99680 6.15943 6.55271 1.000 80.96115 N ? A ? 180 1
   ATOM 2751 CA . ASP A 201 ? 104.01402 5.66414 7.52589 1.000 81.85185 C ? A ? 180 1
   ATOM 2752 C . ASP A 201 ? 104.34040 6.13484 8.95279 1.000 79.11906 C ? A ? 180 1
   ATOM 2753 O . ASP A 201 ? 103.45178 6.55370 9.69593 1.000 80.00280 O ? A ? 180 1
   ATOM 2754 CB . ASP A 201 ? 104.01489 4.12803 7.52619 1.000 99.11447 C ? A ? 180 1
   ATOM 2755 CG . ASP A 201 ? 103.59429 3.43732 6.22620 1.000 85.89186 C ? A ? 180 1
   ATOM 2756 OD1 . ASP A 201 ? 102.94507 4.08953 5.36504 1.000 89.11816 O ? A ? 180 1
   ATOM 2757 OD2 . ASP A 201 ? 103.84623 2.21951 6.17204 1.000 85.17590 O ? A ? 180 1
   ATOM 2758 H . ASP A 201 ? 105.59025 5.48130 6.09675 1.000 97.15338 H ? A ? 180 1
   ATOM 2759 HA . ASP A 201 ? 103.02102 6.02385 7.25064 1.000 98.22222 H ? A ? 180 1
   ATOM 2760 HB2 . ASP A 201 ? 105.01763 3.78886 7.78074 1.000 118.93736 H ? A ? 180 1
   ATOM 2761 HB3 . ASP A 201 ? 103.35681 3.77518 8.32061 1.000 118.93736 H ? A ? 180 1
   ATOM 2762 N . THR A 202 ? 105.62502 6.10916 9.34256 1.000 80.84077 N ? A ? 181 1
   ATOM 2763 CA . THR A 202 ? 106.02416 6.47884 10.70959 1.000 76.31357 C ? A ? 181 1
   ATOM 2764 C . THR A 202 ? 105.71302 7.94287 11.02613 1.000 75.30190 C ? A ? 181 1
   ATOM 2765 O . THR A 202 ? 105.17823 8.24708 12.08982 1.000 74.16883 O ? A ? 181 1
   ATOM 2766 CB . THR A 202 ? 107.51802 6.24075 10.95594 1.000 76.82528 C ? A ? 181 1
   ATOM 2767 OG1 . THR A 202 ? 107.97051 4.99106 10.48268 1.000 74.50041 O ? A ? 181 1
   ATOM 2768 CG2 . THR A 202 ? 107.84746 6.27499 12.45173 1.000 75.13417 C ? A ? 181 1
   ATOM 2769 H . THR A 202 ? 106.31944 5.69905 8.72306 1.000 97.00893 H ? A ? 181 1
   ATOM 2770 HA . THR A 202 ? 105.45788 5.86182 11.40419 1.000 91.57629 H ? A ? 181 1
   ATOM 2771 HB . THR A 202 ? 108.08802 7.01506 10.43994 1.000 92.19034 H ? A ? 181 1
   ATOM 2772 HG1 . THR A 202 ? 108.10301 4.40433 11.23568 1.000 89.40050 H ? A ? 181 1
   ATOM 2773 HG21 . THR A 202 ? 108.91733 6.12186 12.59822 1.000 90.16100 H ? A ? 181 1
   ATOM 2774 HG22 . THR A 202 ? 107.57650 7.23858 12.88109 1.000 90.16100 H ? A ? 181 1
   ATOM 2775 HG23 . THR A 202 ? 107.30146 5.49669 12.98066 1.000 90.16100 H ? A ? 181 1
   ATOM 2776 N . LEU A 203 ? 106.03171 8.86202 10.10957 1.000 73.86062 N ? A ? 182 1
   ATOM 2777 CA . LEU A 203 ? 105.78977 10.28852 10.31130 1.000 71.67689 C ? A ? 182 1
   ATOM 2778 C . LEU A 203 ? 104.30067 10.62116 10.21585 1.000 75.38935 C ? A ? 182 1
   ATOM 2779 O . LEU A 203 ? 103.81490 11.39374 11.03934 1.000 73.63867 O ? A ? 182 1
   ATOM 2780 CB . LEU A 203 ? 106.63905 11.12465 9.34193 1.000 66.56879 C ? A ? 182 1
   ATOM 2781 CG . LEU A 203 ? 108.15613 10.93158 9.53539 1.000 63.82275 C ? A ? 182 1
   ATOM 2782 CD1 . LEU A 203 ? 108.92931 11.70394 8.46575 1.000 63.43360 C ? A ? 182 1
   ATOM 2783 CD2 . LEU A 203 ? 108.67141 11.40582 10.88886 1.000 64.04401 C ? A ? 182 1
   ATOM 2784 H . LEU A 203 ? 106.44687 8.54813 9.23605 1.000 88.63274 H ? A ? 182 1
   ATOM 2785 HA . LEU A 203 ? 106.07968 10.54894 11.32968 1.000 86.01227 H ? A ? 182 1
   ATOM 2786 HB2 . LEU A 203 ? 106.37214 10.85599 8.31759 1.000 79.88255 H ? A ? 182 1
   ATOM 2787 HB3 . LEU A 203 ? 106.39370 12.17972 9.48303 1.000 79.88255 H ? A ? 182 1
   ATOM 2788 HG . LEU A 203 ? 108.40844 9.87992 9.44050 1.000 76.58730 H ? A ? 182 1
   ATOM 2789 HD11 . LEU A 203 ? 109.99807 11.53206 8.59666 1.000 76.12032 H ? A ? 182 1
   ATOM 2790 HD12 . LEU A 203 ? 108.63492 11.34832 7.47650 1.000 76.12032 H ? A ? 182 1
   ATOM 2791 HD13 . LEU A 203 ? 108.71978 12.77039 8.53667 1.000 76.12032 H ? A ? 182 1
   ATOM 2792 HD21 . LEU A 203 ? 109.74224 11.22912 10.95778 1.000 76.85282 H ? A ? 182 1
   ATOM 2793 HD22 . LEU A 203 ? 108.47547 12.46841 11.00309 1.000 76.85282 H ? A ? 182 1
   ATOM 2794 HD23 . LEU A 203 ? 108.19042 10.85560 11.69404 1.000 76.85282 H ? A ? 182 1
   ATOM 2795 N . VAL A 204 ? 103.55736 10.01383 9.28519 1.000 77.87588 N ? A ? 183 1
   ATOM 2796 CA . VAL A 204 ? 102.11700 10.28954 9.14130 1.000 77.42536 C ? A ? 183 1
   ATOM 2797 C . VAL A 204 ? 101.34179 9.94771 10.42077 1.000 78.30441 C ? A ? 183 1
   ATOM 2798 O . VAL A 204 ? 100.52492 10.75534 10.86785 1.000 78.11220 O ? A ? 183 1
   ATOM 2799 CB . VAL A 204 ? 101.52755 9.61880 7.87995 1.000 85.80606 C ? A ? 183 1
   ATOM 2800 CG1 . VAL A 204 ? 100.87711 8.25225 8.11619 1.000 90.02767 C ? A ? 183 1
   ATOM 2801 CG2 . VAL A 204 ? 100.48223 10.53728 7.24086 1.000 88.63403 C ? A ? 183 1
   ATOM 2802 H . VAL A 204 ? 103.99495 9.35641 8.64575 1.000 93.45106 H ? A ? 183 1
   ATOM 2803 HA . VAL A 204 ? 102.02134 11.36749 9.01176 1.000 92.91043 H ? A ? 183 1
   ATOM 2804 HB . VAL A 204 ? 102.32277 9.49612 7.14723 1.000 102.96728 H ? A ? 183 1
   ATOM 2805 HG11 . VAL A 204 ? 100.56737 7.84418 7.16561 1.000 108.03321 H ? A ? 183 1
   ATOM 2806 HG12 . VAL A 204 ? 101.57730 7.56323 8.57062 1.000 108.03321 H ? A ? 183 1
   ATOM 2807 HG13 . VAL A 204 ? 99.99142 8.34047 8.74656 1.000 108.03321 H ? A ? 183 1
   ATOM 2808 HG21 . VAL A 204 ? 100.04717 10.03659 6.38026 1.000 106.36084 H ? A ? 183 1
   ATOM 2809 HG22 . VAL A 204 ? 99.68824 10.75111 7.96016 1.000 106.36084 H ? A ? 183 1
   ATOM 2810 HG23 . VAL A 204 ? 100.94421 11.46947 6.91414 1.000 106.36084 H ? A ? 183 1
   ATOM 2811 N . HIS A 205 ? 101.67956 8.81986 11.06244 1.000 78.06374 N ? A ? 184 1
   ATOM 2812 CA . HIS A 205 ? 101.06467 8.37627 12.32216 1.000 76.16870 C ? A ? 184 1
   ATOM 2813 C . HIS A 205 ? 101.18599 9.44723 13.39495 1.000 79.17850 C ? A ? 184 1
   ATOM 2814 O . HIS A 205 ? 100.20581 9.85164 14.01374 1.000 79.55294 O ? A ? 184 1
   ATOM 2815 CB . HIS A 205 ? 101.78857 7.11555 12.81391 1.000 78.61700 C ? A ? 184 1
   ATOM 2816 CG . HIS A 205 ? 101.24854 6.58173 14.11516 1.000 76.04375 C ? A ? 184 1
   ATOM 2817 ND1 . HIS A 205 ? 100.14692 5.74401 14.21552 1.000 80.13806 N ? A ? 184 1
   ATOM 2818 CD2 . HIS A 205 ? 101.68698 6.88519 15.37215 1.000 78.12345 C ? A ? 184 1
   ATOM 2819 CE1 . HIS A 205 ? 99.90086 5.59531 15.52691 1.000 81.98615 C ? A ? 184 1
   ATOM 2820 NE2 . HIS A 205 ? 100.83227 6.24541 16.25025 1.000 82.87076 N ? A ? 184 1
   ATOM 2821 H . HIS A 205 ? 102.34605 8.19419 10.61648 1.000 93.67648 H ? A ? 184 1
   ATOM 2822 HA . HIS A 205 ? 100.00119 8.15620 12.17347 1.000 91.40243 H ? A ? 184 1
   ATOM 2823 HB2 . HIS A 205 ? 101.69663 6.33802 12.05340 1.000 94.34040 H ? A ? 184 1
   ATOM 2824 HB3 . HIS A 205 ? 102.84538 7.34641 12.94691 1.000 94.34040 H ? A ? 184 1
   ATOM 2825 HD2 . HIS A 205 ? 102.49185 7.55764 15.63018 1.000 93.74815 H ? A ? 184 1
   ATOM 2826 HE1 . HIS A 205 ? 99.03677 5.07531 15.93258 1.000 98.38338 H ? A ? 184 1
   ATOM 2827 HE2 . HIS A 205 ? 100.83156 6.31863 17.26822 1.000 99.44492 H ? A ? 184 1
   ATOM 2828 N . ILE A 206 ? 102.40968 9.93652 13.60529 1.000 74.60613 N ? A ? 185 1
   ATOM 2829 CA . ILE A 206 ? 102.69437 10.87082 14.69141 1.000 70.47729 C ? A ? 185 1
   ATOM 2830 C . ILE A 206 ? 102.00409 12.20641 14.41072 1.000 72.93280 C ? A ? 185 1
   ATOM 2831 O . ILE A 206 ? 101.41550 12.77973 15.32485 1.000 71.89341 O ? A ? 185 1
   ATOM 2832 CB . ILE A 206 ? 104.21142 10.99743 14.89746 1.000 70.75255 C ? A ? 185 1
   ATOM 2833 CG1 . ILE A 206 ? 104.82449 9.62066 15.24172 1.000 73.49279 C ? A ? 185 1
   ATOM 2834 CG2 . ILE A 206 ? 104.55173 11.99942 16.01655 1.000 72.29712 C ? A ? 185 1
   ATOM 2835 CD1 . ILE A 206 ? 106.29890 9.53960 14.87177 1.000 68.15630 C ? A ? 185 1
   ATOM 2836 H . ILE A 206 ? 103.16648 9.57894 13.03318 1.000 89.52735 H ? A ? 185 1
   ATOM 2837 HA . ILE A 206 ? 102.26848 10.46594 15.61166 1.000 84.57275 H ? A ? 185 1
   ATOM 2838 HB . ILE A 206 ? 104.64200 11.35534 13.96267 1.000 84.90306 H ? A ? 185 1
   ATOM 2839 HG12 . ILE A 206 ? 104.69930 9.40588 16.30413 1.000 88.19134 H ? A ? 185 1
   ATOM 2840 HG13 . ILE A 206 ? 104.32914 8.82259 14.69030 1.000 88.19134 H ? A ? 185 1
   ATOM 2841 HG21 . ILE A 206 ? 105.63088 12.08433 16.13299 1.000 86.75654 H ? A ? 185 1
   ATOM 2842 HG22 . ILE A 206 ? 104.16095 12.99051 15.78898 1.000 86.75654 H ? A ? 185 1
   ATOM 2843 HG23 . ILE A 206 ? 104.13285 11.66602 16.96883 1.000 86.75654 H ? A ? 185 1
   ATOM 2844 HD11 . ILE A 206 ? 106.65363 8.52753 15.05886 1.000 81.78756 H ? A ? 185 1
   ATOM 2845 HD12 . ILE A 206 ? 106.42937 9.76550 13.81293 1.000 81.78756 H ? A ? 185 1
   ATOM 2846 HD13 . ILE A 206 ? 106.87598 10.24833 15.46008 1.000 81.78756 H ? A ? 185 1
   ATOM 2847 N . TRP A 207 ? 101.99511 12.67990 13.15276 1.000 73.20967 N ? A ? 186 1
   ATOM 2848 CA . TRP A 207 ? 101.26594 13.89895 12.78326 1.000 74.61501 C ? A ? 186 1
   ATOM 2849 C . TRP A 207 ? 99.78095 13.74260 13.09390 1.000 75.40403 C ? A ? 186 1
   ATOM 2850 O . TRP A 207 ? 99.25654 14.50750 13.88910 1.000 78.28104 O ? A ? 186 1
   ATOM 2851 CB . TRP A 207 ? 101.47610 14.28942 11.31343 1.000 73.46649 C ? A ? 186 1
   ATOM 2852 CG . TRP A 207 ? 102.74392 15.00843 10.97306 1.000 69.67570 C ? A ? 186 1
   ATOM 2853 CD1 . TRP A 207 ? 103.99025 14.55394 11.21221 1.000 68.31870 C ? A ? 186 1
   ATOM 2854 CD2 . TRP A 207 ? 102.92226 16.28257 10.26827 1.000 68.40382 C ? A ? 186 1
   ATOM 2855 NE1 . TRP A 207 ? 104.92218 15.44020 10.71241 1.000 67.07249 N ? A ? 186 1
   ATOM 2856 CE2 . TRP A 207 ? 104.32113 16.51998 10.10380 1.000 66.72321 C ? A ? 186 1
   ATOM 2857 CE3 . TRP A 207 ? 102.04715 17.24595 9.71380 1.000 70.75726 C ? A ? 186 1
   ATOM 2858 CZ2 . TRP A 207 ? 104.82095 17.66345 9.46360 1.000 66.55845 C ? A ? 186 1
   ATOM 2859 CZ3 . TRP A 207 ? 102.53863 18.35919 9.00074 1.000 70.53177 C ? A ? 186 1
   ATOM 2860 CH2 . TRP A 207 ? 103.92287 18.57650 8.88493 1.000 66.87939 C ? A ? 186 1
   ATOM 2861 H . TRP A 207 ? 102.41725 12.11838 12.41914 1.000 87.85160 H ? A ? 186 1
   ATOM 2862 HA . TRP A 207 ? 101.62845 14.72034 13.40080 1.000 89.53801 H ? A ? 186 1
   ATOM 2863 HB2 . TRP A 207 ? 101.39796 13.40428 10.68080 1.000 88.15979 H ? A ? 186 1
   ATOM 2864 HB3 . TRP A 207 ? 100.66216 14.95382 11.02483 1.000 88.15979 H ? A ? 186 1
   ATOM 2865 HD1 . TRP A 207 ? 104.21816 13.62191 11.70917 1.000 81.98244 H ? A ? 186 1
   ATOM 2866 HE1 . TRP A 207 ? 105.92987 15.29146 10.78189 1.000 80.48699 H ? A ? 186 1
   ATOM 2867 HE3 . TRP A 207 ? 100.97948 17.09647 9.80880 1.000 84.90871 H ? A ? 186 1
   ATOM 2868 HZ2 . TRP A 207 ? 105.88429 17.82532 9.38686 1.000 79.87014 H ? A ? 186 1
   ATOM 2869 HZ3 . TRP A 207 ? 101.84267 19.03259 8.52445 1.000 84.63812 H ? A ? 186 1
   ATOM 2870 HH2 . TRP A 207 ? 104.30484 19.42792 8.33410 1.000 80.25527 H ? A ? 186 1
   ATOM 2871 N . VAL A 208 ? 99.10930 12.73437 12.54375 1.000 80.03790 N ? A ? 187 1
   ATOM 2872 CA . VAL A 208 ? 97.66137 12.55033 12.72946 1.000 81.54183 C ? A ? 187 1
   ATOM 2873 C . VAL A 208 ? 97.30939 12.32523 14.20334 1.000 79.25466 C ? A ? 187 1
   ATOM 2874 O . VAL A 208 ? 96.46764 13.04464 14.74498 1.000 80.35230 O ? A ? 187 1
   ATOM 2875 CB . VAL A 208 ? 97.14554 11.41295 11.82488 1.000 85.93149 C ? A ? 187 1
   ATOM 2876 CG1 . VAL A 208 ? 95.67649 11.05802 12.07733 1.000 94.74121 C ? A ? 187 1
   ATOM 2877 CG2 . VAL A 208 ? 97.24863 11.82762 10.34898 1.000 91.20157 C ? A ? 187 1
   ATOM 2878 H . VAL A 208 ? 99.60503 12.08859 11.93337 1.000 96.04549 H ? A ? 187 1
   ATOM 2879 HA . VAL A 208 ? 97.15932 13.47023 12.42584 1.000 97.85020 H ? A ? 187 1
   ATOM 2880 HB . VAL A 208 ? 97.75392 10.52426 11.99251 1.000 103.11779 H ? A ? 187 1
   ATOM 2881 HG11 . VAL A 208 ? 95.40086 10.21136 11.44015 1.000 113.68945 H ? A ? 187 1
   ATOM 2882 HG12 . VAL A 208 ? 95.52548 10.74007 13.11229 1.000 113.68945 H ? A ? 187 1
   ATOM 2883 HG13 . VAL A 208 ? 95.03126 11.90773 11.84567 1.000 113.68945 H ? A ? 187 1
   ATOM 2884 HG21 . VAL A 208 ? 96.89750 11.02165 9.71550 1.000 109.44188 H ? A ? 187 1
   ATOM 2885 HG22 . VAL A 208 ? 96.65304 12.71697 10.16249 1.000 109.44188 H ? A ? 187 1
   ATOM 2886 HG23 . VAL A 208 ? 98.28282 12.02625 10.07967 1.000 109.44188 H ? A ? 187 1
   ATOM 2887 N . THR A 209 ? 97.97920 11.40128 14.88816 1.000 78.62466 N ? A ? 188 1
   ATOM 2888 CA . THR A 209 ? 97.64580 11.07992 16.28301 1.000 79.67837 C ? A ? 188 1
   ATOM 2889 C . THR A 209 ? 97.89328 12.24653 17.23193 1.000 78.57196 C ? A ? 188 1
   ATOM 2890 O . THR A 209 ? 97.14582 12.36927 18.18741 1.000 76.63488 O ? A ? 188 1
   ATOM 2891 CB . THR A 209 ? 98.33235 9.80870 16.79498 1.000 80.64097 C ? A ? 188 1
   ATOM 2892 OG1 . THR A 209 ? 99.71979 9.89920 16.60528 1.000 76.92914 O ? A ? 188 1
   ATOM 2893 CG2 . THR A 209 ? 97.79949 8.57209 16.07572 1.000 85.27570 C ? A ? 188 1
   ATOM 2894 H . THR A 209 ? 98.66891 10.84130 14.40066 1.000 94.34960 H ? A ? 188 1
   ATOM 2895 HA . THR A 209 ? 96.57421 10.88509 16.33139 1.000 95.61404 H ? A ? 188 1
   ATOM 2896 HB . THR A 209 ? 98.12221 9.69117 17.85666 1.000 96.76916 H ? A ? 188 1
   ATOM 2897 HG1 . THR A 209 ? 99.86170 9.90154 15.63739 1.000 92.31497 H ? A ? 188 1
   ATOM 2898 HG21 . THR A 209 ? 98.16905 7.66789 16.56073 1.000 102.33085 H ? A ? 188 1
   ATOM 2899 HG22 . THR A 209 ? 96.70742 8.55493 16.11106 1.000 102.33085 H ? A ? 188 1
   ATOM 2900 HG23 . THR A 209 ? 98.10040 8.56674 15.02801 1.000 102.33085 H ? A ? 188 1
   ATOM 2901 N . SER A 210 ? 98.81767 13.16942 16.95489 1.000 74.51709 N ? A ? 189 1
   ATOM 2902 CA . SER A 210 ? 99.03534 14.36391 17.79380 1.000 74.28012 C ? A ? 189 1
   ATOM 2903 C . SER A 210 ? 98.24475 15.60147 17.37568 1.000 75.42281 C ? A ? 189 1
   ATOM 2904 O . SER A 210 ? 97.97238 16.46676 18.21315 1.000 74.86673 O ? A ? 189 1
   ATOM 2905 CB . SER A 210 ? 100.51935 14.72615 17.83283 1.000 74.32779 C ? A ? 189 1
   ATOM 2906 OG . SER A 210 ? 100.97416 15.12764 16.55768 1.000 71.57770 O ? A ? 189 1
   ATOM 2907 H . SER A 210 ? 99.42819 13.00729 16.16456 1.000 89.42051 H ? A ? 189 1
   ATOM 2908 HA . SER A 210 ? 98.71361 14.14227 18.81028 1.000 89.13614 H ? A ? 189 1
   ATOM 2909 HB2 . SER A 210 ? 100.65917 15.54357 18.54405 1.000 89.19334 H ? A ? 189 1
   ATOM 2910 HB3 . SER A 210 ? 101.10391 13.86328 18.15182 1.000 89.19334 H ? A ? 189 1
   ATOM 2911 HG . SER A 210 ? 101.13758 14.30622 16.04882 1.000 85.89324 H ? A ? 189 1
   ATOM 2912 N . ILE A 211 ? 97.86608 15.70917 16.10179 1.000 74.69842 N ? A ? 190 1
   ATOM 2913 CA . ILE A 211 ? 97.00496 16.78417 15.59178 1.000 75.17479 C ? A ? 190 1
   ATOM 2914 C . ILE A 211 ? 95.58157 16.58282 16.08190 1.000 75.96841 C ? A ? 190 1
   ATOM 2915 O . ILE A 211 ? 94.96761 17.52456 16.59182 1.000 77.38947 O ? A ? 190 1
   ATOM 2916 CB . ILE A 211 ? 97.06511 16.83610 14.05168 1.000 74.58880 C ? A ? 190 1
   ATOM 2917 CG1 . ILE A 211 ? 98.41538 17.46433 13.66633 1.000 75.61661 C ? A ? 190 1
   ATOM 2918 CG2 . ILE A 211 ? 95.90468 17.63442 13.43334 1.000 82.77422 C ? A ? 190 1
   ATOM 2919 CD1 . ILE A 211 ? 98.73639 17.37294 12.17468 1.000 75.65221 C ? A ? 190 1
   ATOM 2920 H . ILE A 211 ? 98.20538 15.00653 15.44988 1.000 89.63810 H ? A ? 190 1
   ATOM 2921 HA . ILE A 211 ? 97.34013 17.73991 15.99103 1.000 90.20975 H ? A ? 190 1
   ATOM 2922 HB . ILE A 211 ? 97.00253 15.82086 13.66032 1.000 89.50656 H ? A ? 190 1
   ATOM 2923 HG12 . ILE A 211 ? 98.42385 18.50735 13.97161 1.000 90.73993 H ? A ? 190 1
   ATOM 2924 HG13 . ILE A 211 ? 99.21852 16.96866 14.20895 1.000 90.73993 H ? A ? 190 1
   ATOM 2925 HG21 . ILE A 211 ? 96.00334 17.68543 12.35034 1.000 99.32906 H ? A ? 190 1
   ATOM 2926 HG22 . ILE A 211 ? 94.94977 17.14787 13.63191 1.000 99.32906 H ? A ? 190 1
   ATOM 2927 HG23 . ILE A 211 ? 95.88122 18.64301 13.84515 1.000 99.32906 H ? A ? 190 1
   ATOM 2928 HD11 . ILE A 211 ? 99.74791 17.73862 12.00371 1.000 90.78266 H ? A ? 190 1
   ATOM 2929 HD12 . ILE A 211 ? 98.67038 16.33758 11.84069 1.000 90.78266 H ? A ? 190 1
   ATOM 2930 HD13 . ILE A 211 ? 98.04744 17.98474 11.59817 1.000 90.78266 H ? A ? 190 1
   ATOM 2931 N . TYR A 212 ? 95.07020 15.35968 15.91054 1.000 75.26637 N ? A ? 191 1
   ATOM 2932 CA . TYR A 212 ? 93.69318 15.00491 16.21629 1.000 79.33152 C ? A ? 191 1
   ATOM 2933 C . TYR A 212 ? 93.53817 14.32199 17.57977 1.000 77.07602 C ? A ? 191 1
   ATOM 2934 O . TYR A 212 ? 92.41320 14.04722 17.97613 1.000 80.24392 O ? A ? 191 1
   ATOM 2935 CB . TYR A 212 ? 93.12003 14.14986 15.08905 1.000 88.66881 C ? A ? 191 1
   ATOM 2936 CG . TYR A 212 ? 93.12054 14.78018 13.70499 1.000 90.24382 C ? A ? 191 1
   ATOM 2937 CD1 . TYR A 212 ? 92.07118 15.62060 13.30234 1.000 89.79445 C ? A ? 191 1
   ATOM 2938 CD2 . TYR A 212 ? 94.12871 14.46409 12.78575 1.000 91.76270 C ? A ? 191 1
   ATOM 2939 CE1 . TYR A 212 ? 92.03344 16.14775 11.99502 1.000 96.46533 C ? A ? 191 1
   ATOM 2940 CE2 . TYR A 212 ? 94.10275 14.99085 11.48580 1.000 96.54264 C ? A ? 191 1
   ATOM 2941 CZ . TYR A 212 ? 93.06883 15.85585 11.08265 1.000 97.64970 C ? A ? 191 1
   ATOM 2942 OH . TYR A 212 ? 93.08534 16.35494 9.81479 1.000 95.23458 O ? A ? 191 1
   ATOM 2943 H . TYR A 212 ? 95.66409 14.64000 15.50826 1.000 90.31965 H ? A ? 191 1
   ATOM 2944 HA . TYR A 212 ? 93.10138 15.91367 16.25314 1.000 95.19783 H ? A ? 191 1
   ATOM 2945 HB2 . TYR A 212 ? 93.66603 13.20488 15.05425 1.000 106.40258 H ? A ? 191 1
   ATOM 2946 HB3 . TYR A 212 ? 92.08565 13.92503 15.34908 1.000 106.40258 H ? A ? 191 1
   ATOM 2947 HD1 . TYR A 212 ? 91.28548 15.84975 14.00449 1.000 107.75334 H ? A ? 191 1
   ATOM 2948 HD2 . TYR A 212 ? 94.92821 13.80787 13.08086 1.000 110.11524 H ? A ? 191 1
   ATOM 2949 HE1 . TYR A 212 ? 91.21007 16.77335 11.69058 1.000 115.75840 H ? A ? 191 1
   ATOM 2950 HE2 . TYR A 212 ? 94.88576 14.73295 10.79358 1.000 115.85117 H ? A ? 191 1
   ATOM 2951 HH . TYR A 212 ? 92.41661 17.04909 9.61519 1.000 114.28150 H ? A ? 191 1
   ATOM 2952 N . GLY A 213 ? 94.62871 14.03141 18.28957 1.000 78.04975 N ? A ? 192 1
   ATOM 2953 CA . GLY A 213 ? 94.59337 13.38998 19.60802 1.000 80.15236 C ? A ? 192 1
   ATOM 2954 C . GLY A 213 ? 94.34027 14.35592 20.76299 1.000 82.18612 C ? A ? 192 1
   ATOM 2955 O . GLY A 213 ? 94.74277 15.52441 20.71949 1.000 80.24248 O ? A ? 192 1
   ATOM 2956 H . GLY A 213 ? 95.53640 14.26500 17.91390 1.000 93.65970 H ? A ? 192 1
   ATOM 2957 HA2 . GLY A 213 ? 93.81093 12.62776 19.60745 1.000 96.18283 H ? A ? 192 1
   ATOM 2958 HA3 . GLY A 213 ? 95.53672 12.88939 19.81715 1.000 96.18283 H ? A ? 192 1
   ATOM 2959 N . GLU A 214 ? 93.66335 13.81487 21.77998 1.000 88.85305 N ? A ? 193 1
   ATOM 2960 CA . GLU A 214 ? 93.15126 14.53830 22.94373 1.000 90.99021 C ? A ? 193 1
   ATOM 2961 C . GLU A 214 ? 94.23625 14.69232 24.02875 1.000 97.16273 C ? A ? 193 1
   ATOM 2962 O . GLU A 214 ? 94.89568 15.73141 24.05704 1.000 99.50064 O ? A ? 193 1
   ATOM 2963 CB . GLU A 214 ? 91.85142 13.84547 23.40483 1.000 91.07178 C ? A ? 193 1
   ATOM 2964 CG . GLU A 214 ? 90.91385 14.76459 24.19916 1.000 91.17622 C ? A ? 193 1
   ATOM 2965 CD . GLU A 214 ? 90.35377 15.89427 23.31650 1.000 86.97933 C ? A ? 193 1
   ATOM 2966 OE1 . GLU A 214 ? 89.50317 15.59756 22.44607 1.000 89.50002 O ? A ? 193 1
   ATOM 2967 OE2 . GLU A 214 ? 90.79649 17.05257 23.49616 1.000 85.27583 O ? A ? 193 1
   ATOM 2968 H . GLU A 214 ? 93.41952 12.84040 21.71572 1.000 106.62366 H ? A ? 193 1
   ATOM 2969 HA . GLU A 214 ? 92.89625 15.55218 22.62725 1.000 109.18826 H ? A ? 193 1
   ATOM 2970 HB2 . GLU A 214 ? 91.30569 13.49041 22.52922 1.000 109.28613 H ? A ? 193 1
   ATOM 2971 HB3 . GLU A 214 ? 92.09136 12.96685 24.00421 1.000 109.28613 H ? A ? 193 1
   ATOM 2972 HG2 . GLU A 214 ? 90.08461 14.16081 24.57768 1.000 109.41147 H ? A ? 193 1
   ATOM 2973 HG3 . GLU A 214 ? 91.44797 15.17029 25.06190 1.000 109.41147 H ? A ? 193 1
   ATOM 2974 N . ASN A 215 ? 94.46769 13.65393 24.85614 1.000 98.24571 N ? A ? 194 1
   ATOM 2975 CA . ASN A 215 ? 95.69065 13.38857 25.65547 1.000 105.07784 C ? A ? 194 1
   ATOM 2976 C . ASN A 215 ? 95.70593 11.92551 26.19820 1.000 110.97498 C ? A ? 194 1
   ATOM 2977 O . ASN A 215 ? 94.80564 11.14298 25.80888 1.000 115.80332 O ? A ? 194 1
   ATOM 2978 CB . ASN A 215 ? 95.84070 14.44607 26.77844 1.000 125.02346 C ? A ? 194 1
   ATOM 2979 CG . ASN A 215 ? 97.29002 14.65950 27.21615 1.000 106.13699 C ? A ? 194 1
   ATOM 2980 OD1 . ASN A 215 ? 98.20271 14.87167 26.42379 1.000 100.90571 O ? A ? 194 1
   ATOM 2981 ND2 . ASN A 215 ? 97.50510 14.69974 28.50992 1.000 105.36512 N ? A ? 194 1
   ATOM 2982 OXT . ASN A 215 ? 96.61272 11.58691 26.99647 1.000 115.53716 O ? A ? 194 1
   ATOM 2983 H . ASN A 215 ? 93.84220 12.85996 24.80977 1.000 117.89485 H ? A ? 194 1
   ATOM 2984 HA . ASN A 215 ? 96.55115 13.47891 24.99141 1.000 126.09341 H ? A ? 194 1
   ATOM 2985 HB2 . ASN A 215 ? 95.48825 15.41512 26.43365 1.000 150.02815 H ? A ? 194 1
   ATOM 2986 HB3 . ASN A 215 ? 95.22032 14.15240 27.62147 1.000 150.02815 H ? A ? 194 1
   ATOM 2987 HD21 . ASN A 215 ? 98.44128 14.95643 28.83126 1.000 126.43814 H ? A ? 194 1
   ATOM 2988 HD22 . ASN A 215 ? 96.77733 14.42417 29.13455 1.000 126.43814 H ? A ? 194 1
   ATOM 2989 N . GLY B 22 ? 145.91150 13.67981 41.69721 1.000 144.05349 N ? B ? 1 1
   ATOM 2990 CA . GLY B 22 ? 145.40160 15.04013 41.96426 1.000 119.15845 C ? B ? 1 1
   ATOM 2991 C . GLY B 22 ? 144.46705 15.43910 40.84250 1.000 126.27074 C ? B ? 1 1
   ATOM 2992 O . GLY B 22 ? 144.87239 16.12071 39.89763 1.000 137.69734 O ? B ? 1 1
   ATOM 2993 H1 . GLY B 22 ? 146.75317 13.73852 41.14006 1.000 172.86419 H ? B ? 1 1
   ATOM 2994 H2 . GLY B 22 ? 146.10618 13.21381 42.57114 1.000 172.86419 H ? B ? 1 1
   ATOM 2995 H3 . GLY B 22 ? 145.21479 13.14723 41.18615 1.000 172.86419 H ? B ? 1 1
   ATOM 2996 HA2 . GLY B 22 ? 144.81815 15.05358 42.88722 1.000 142.99014 H ? B ? 1 1
   ATOM 2997 HA3 . GLY B 22 ? 146.20502 15.77110 42.04576 1.000 142.99014 H ? B ? 1 1
   ATOM 2998 N . ASP B 23 ? 143.25169 14.88791 40.94068 1.000 115.71443 N ? B ? 2 1
   ATOM 2999 CA . ASP B 23 ? 142.17710 14.90641 39.93134 1.000 127.63359 C ? B ? 2 1
   ATOM 3000 C . ASP B 23 ? 141.63997 16.32770 39.71741 1.000 108.63266 C ? B ? 2 1
   ATOM 3001 O . ASP B 23 ? 141.47343 16.76694 38.57933 1.000 117.52850 O ? B ? 2 1
   ATOM 3002 CB . ASP B 23 ? 141.05632 13.95983 40.41168 1.000 147.70827 C ? B ? 2 1
   ATOM 3003 CG . ASP B 23 ? 141.63701 12.57901 40.73681 1.000 130.12600 C ? B ? 2 1
   ATOM 3004 OD1 . ASP B 23 ? 141.90055 11.81334 39.79444 1.000 131.27669 O ? B ? 2 1
   ATOM 3005 OD2 . ASP B 23 ? 141.97592 12.36182 41.92966 1.000 117.14602 O ? B ? 2 1
   ATOM 3006 H . ASP B 23 ? 143.00306 14.40014 41.79740 1.000 138.85731 H ? B ? 2 1
   ATOM 3007 HA . ASP B 23 ? 142.57575 14.53121 38.98665 1.000 153.16031 H ? B ? 2 1
   ATOM 3008 HB2 . ASP B 23 ? 140.61137 14.38484 41.31454 1.000 177.24992 H ? B ? 2 1
   ATOM 3009 HB3 . ASP B 23 ? 140.28486 13.88293 39.64524 1.000 177.24992 H ? B ? 2 1
   ATOM 3010 N . ASP B 24 ? 141.47797 17.04588 40.84360 1.000 122.65863 N ? B ? 3 1
   ATOM 3011 CA . ASP B 24 ? 141.34751 18.50181 41.01680 1.000 125.91523 C ? B ? 3 1
   ATOM 3012 C . ASP B 24 ? 141.57479 19.31067 39.72048 1.000 119.94609 C ? B ? 3 1
   ATOM 3013 O . ASP B 24 ? 140.66990 19.95627 39.18314 1.000 119.01940 O ? B ? 3 1
   ATOM 3014 CB . ASP B 24 ? 142.33143 18.98865 42.13134 1.000 121.17071 C ? B ? 3 1
   ATOM 3015 CG . ASP B 24 ? 142.77691 17.90389 43.12793 1.000 114.18402 C ? B ? 3 1
   ATOM 3016 OD1 . ASP B 24 ? 143.91261 17.38923 42.96780 1.000 121.62836 O ? B ? 3 1
   ATOM 3017 OD2 . ASP B 24 ? 141.94942 17.52503 43.98913 1.000 115.10640 O ? B ? 3 1
   ATOM 3018 H . ASP B 24 ? 141.55536 16.52576 41.71420 1.000 147.19036 H ? B ? 3 1
   ATOM 3019 HA . ASP B 24 ? 140.33209 18.70153 41.36096 1.000 151.09827 H ? B ? 3 1
   ATOM 3020 HB2 . ASP B 24 ? 143.23945 19.39978 41.68448 1.000 145.40486 H ? B ? 3 1
   ATOM 3021 HB3 . ASP B 24 ? 141.85496 19.80177 42.68109 1.000 145.40486 H ? B ? 3 1
   ATOM 3022 N . ARG B 25 ? 142.80418 19.20600 39.19897 1.000 120.83822 N ? B ? 4 1
   ATOM 3023 CA . ARG B 25 ? 143.36537 19.97631 38.08143 1.000 118.61954 C ? B ? 4 1
   ATOM 3024 C . ARG B 25 ? 142.63470 19.75447 36.74944 1.000 95.89486 C ? B ? 4 1
   ATOM 3025 O . ARG B 25 ? 142.41685 20.72221 36.02049 1.000 107.82911 O ? B ? 4 1
   ATOM 3026 CB . ARG B 25 ? 144.85503 19.59742 37.99641 1.000 128.63006 C ? B ? 4 1
   ATOM 3027 CG . ARG B 25 ? 145.60540 20.07196 39.25910 1.000 116.85004 C ? B ? 4 1
   ATOM 3028 CD . ARG B 25 ? 146.82242 19.21038 39.60423 1.000 114.83337 C ? B ? 4 1
   ATOM 3029 NE . ARG B 25 ? 148.02654 19.56010 38.82788 1.000 113.82497 N ? B ? 4 1
   ATOM 3030 CZ . ARG B 25 ? 149.24812 19.14810 39.11777 1.000 113.10412 C ? B ? 4 1
   ATOM 3031 NH1 . ARG B 25 ? 149.45034 18.39290 40.15831 1.000 134.84029 N ? B ? 4 1
   ATOM 3032 NH2 . ARG B 25 ? 150.26670 19.47534 38.36907 1.000 115.33697 N ? B ? 4 1
   ATOM 3033 H . ARG B 25 ? 143.42016 18.55395 39.66897 1.000 145.00586 H ? B ? 4 1
   ATOM 3034 HA . ARG B 25 ? 143.27968 21.04388 38.29593 1.000 142.34345 H ? B ? 4 1
   ATOM 3035 HB2 . ARG B 25 ? 144.93931 18.51154 37.90647 1.000 154.35607 H ? B ? 4 1
   ATOM 3036 HB3 . ARG B 25 ? 145.32167 20.05730 37.12033 1.000 154.35607 H ? B ? 4 1
   ATOM 3037 HG2 . ARG B 25 ? 145.90264 21.11690 39.14698 1.000 140.22005 H ? B ? 4 1
   ATOM 3038 HG3 . ARG B 25 ? 144.95831 20.02773 40.13374 1.000 140.22005 H ? B ? 4 1
   ATOM 3039 HD2 . ARG B 25 ? 147.03191 19.35485 40.66677 1.000 137.80004 H ? B ? 4 1
   ATOM 3040 HD3 . ARG B 25 ? 146.57793 18.15931 39.44731 1.000 137.80004 H ? B ? 4 1
   ATOM 3041 HE . ARG B 25 ? 147.90322 20.09774 37.98532 1.000 136.58997 H ? B ? 4 1
   ATOM 3042 HH11 . ARG B 25 ? 148.70368 18.20889 40.79052 1.000 161.80835 H ? B ? 4 1
   ATOM 3043 HH12 . ARG B 25 ? 150.40474 18.19121 40.48108 1.000 161.80835 H ? B ? 4 1
   ATOM 3044 HH21 . ARG B 25 ? 150.15061 20.06176 37.56557 1.000 138.40437 H ? B ? 4 1
   ATOM 3045 HH22 . ARG B 25 ? 151.19120 19.20022 38.65945 1.000 138.40437 H ? B ? 4 1
   ATOM 3046 N . GLU B 26 ? 142.20189 18.51949 36.45358 1.000 104.95771 N ? B ? 5 1
   ATOM 3047 CA . GLU B 26 ? 141.34077 18.23880 35.28394 1.000 108.83065 C ? B ? 5 1
   ATOM 3048 C . GLU B 26 ? 140.00263 18.97969 35.40281 1.000 105.50668 C ? B ? 5 1
   ATOM 3049 O . GLU B 26 ? 139.57376 19.63181 34.44147 1.000 105.38409 O ? B ? 5 1
   ATOM 3050 CB . GLU B 26 ? 141.09291 16.71869 35.09958 1.000 111.34736 C ? B ? 5 1
   ATOM 3051 CG . GLU B 26 ? 139.95426 16.41256 34.10214 1.000 119.44228 C ? B ? 5 1
   ATOM 3052 CD . GLU B 26 ? 139.57858 14.93243 33.99519 1.000 116.80895 C ? B ? 5 1
   ATOM 3053 OE1 . GLU B 26 ? 140.47340 14.12474 33.69270 1.000 118.68824 O ? B ? 5 1
   ATOM 3054 OE2 . GLU B 26 ? 138.36747 14.62545 34.16363 1.000 108.88284 O ? B ? 5 1
   ATOM 3055 H . GLU B 26 ? 142.30035 17.79132 37.15969 1.000 125.94925 H ? B ? 5 1
   ATOM 3056 HA . GLU B 26 ? 141.83098 18.61166 34.38332 1.000 130.59678 H ? B ? 5 1
   ATOM 3057 HB2 . GLU B 26 ? 142.01638 16.25219 34.75591 1.000 133.61684 H ? B ? 5 1
   ATOM 3058 HB3 . GLU B 26 ? 140.83030 16.28961 36.06786 1.000 133.61684 H ? B ? 5 1
   ATOM 3059 HG2 . GLU B 26 ? 139.05587 16.94338 34.41776 1.000 143.33073 H ? B ? 5 1
   ATOM 3060 HG3 . GLU B 26 ? 140.23794 16.78811 33.12254 1.000 143.33073 H ? B ? 5 1
   ATOM 3061 N . LEU B 27 ? 139.33920 18.88810 36.56813 1.000 109.45083 N ? B ? 6 1
   ATOM 3062 CA . LEU B 27 ? 138.02202 19.50994 36.74821 1.000 104.61210 C ? B ? 6 1
   ATOM 3063 C . LEU B 27 ? 138.11017 21.02004 36.54160 1.000 102.96057 C ? B ? 6 1
   ATOM 3064 O . LEU B 27 ? 137.22758 21.59630 35.90633 1.000 101.14861 O ? B ? 6 1
   ATOM 3065 CB . LEU B 27 ? 137.43950 19.20598 38.13821 1.000 106.99832 C ? B ? 6 1
   ATOM 3066 CG . LEU B 27 ? 136.98681 17.76009 38.37215 1.000 109.36920 C ? B ? 6 1
   ATOM 3067 CD1 . LEU B 27 ? 136.62150 17.58288 39.85056 1.000 107.93141 C ? B ? 6 1
   ATOM 3068 CD2 . LEU B 27 ? 135.77058 17.38968 37.51226 1.000 116.87590 C ? B ? 6 1
   ATOM 3069 H . LEU B 27 ? 139.78638 18.41732 37.34585 1.000 131.34100 H ? B ? 6 1
   ATOM 3070 HA . LEU B 27 ? 137.35590 19.13140 35.97531 1.000 125.53452 H ? B ? 6 1
   ATOM 3071 HB2 . LEU B 27 ? 138.18487 19.46845 38.88911 1.000 128.39798 H ? B ? 6 1
   ATOM 3072 HB3 . LEU B 27 ? 136.58035 19.85982 38.29507 1.000 128.39798 H ? B ? 6 1
   ATOM 3073 HG . LEU B 27 ? 137.80402 17.08119 38.13952 1.000 131.24304 H ? B ? 6 1
   ATOM 3074 HD11 . LEU B 27 ? 136.30477 16.55555 40.03439 1.000 129.51769 H ? B ? 6 1
   ATOM 3075 HD12 . LEU B 27 ? 137.49443 17.79074 40.47135 1.000 129.51769 H ? B ? 6 1
   ATOM 3076 HD13 . LEU B 27 ? 135.81877 18.26799 40.12957 1.000 129.51769 H ? B ? 6 1
   ATOM 3077 HD21 . LEU B 27 ? 135.47252 16.36694 37.74183 1.000 140.25108 H ? B ? 6 1
   ATOM 3078 HD22 . LEU B 27 ? 134.94208 18.06256 37.73252 1.000 140.25108 H ? B ? 6 1
   ATOM 3079 HD23 . LEU B 27 ? 136.02924 17.46910 36.46225 1.000 140.25108 H ? B ? 6 1
   ATOM 3080 N . ALA B 28 ? 139.20122 21.62770 37.01011 1.000 104.57994 N ? B ? 7 1
   ATOM 3081 CA . ALA B 28 ? 139.44331 23.04897 36.83741 1.000 102.16644 C ? B ? 7 1
   ATOM 3082 C . ALA B 28 ? 139.53255 23.44709 35.34571 1.000 98.72136 C ? B ? 7 1
   ATOM 3083 O . ALA B 28 ? 138.93690 24.44255 34.92684 1.000 96.29280 O ? B ? 7 1
   ATOM 3084 CB . ALA B 28 ? 140.69709 23.40102 37.64252 1.000 110.28568 C ? B ? 7 1
   ATOM 3085 H . ALA B 28 ? 139.87126 21.08520 37.54963 1.000 125.49593 H ? B ? 7 1
   ATOM 3086 HA . ALA B 28 ? 138.59813 23.58967 37.27376 1.000 122.59973 H ? B ? 7 1
   ATOM 3087 HB1 . ALA B 28 ? 140.69119 24.46725 37.87202 1.000 132.34282 H ? B ? 7 1
   ATOM 3088 HB2 . ALA B 28 ? 140.69291 22.86230 38.59375 1.000 132.34282 H ? B ? 7 1
   ATOM 3089 HB3 . ALA B 28 ? 141.59688 23.14373 37.08578 1.000 132.34282 H ? B ? 7 1
   ATOM 3090 N . ILE B 29 ? 140.18224 22.62927 34.50735 1.000 98.26112 N ? B ? 8 1
   ATOM 3091 CA . ILE B 29 ? 140.25915 22.85792 33.05022 1.000 99.27360 C ? B ? 8 1
   ATOM 3092 C . ILE B 29 ? 138.88109 22.70223 32.39344 1.000 97.05235 C ? B ? 8 1
   ATOM 3093 O . ILE B 29 ? 138.48406 23.55310 31.59229 1.000 96.45207 O ? B ? 8 1
   ATOM 3094 CB . ILE B 29 ? 141.29140 21.90956 32.39965 1.000 99.74512 C ? B ? 8 1
   ATOM 3095 CG1 . ILE B 29 ? 142.70611 22.10630 32.99144 1.000 103.06475 C ? B ? 8 1
   ATOM 3096 CG2 . ILE B 29 ? 141.35455 22.12175 30.87441 1.000 91.01034 C ? B ? 8 1
   ATOM 3097 CD1 . ILE B 29 ? 143.63934 20.91051 32.76788 1.000 98.50822 C ? B ? 8 1
   ATOM 3098 H . ILE B 29 ? 140.63538 21.80817 34.89687 1.000 117.91335 H ? B ? 8 1
   ATOM 3099 HA . ILE B 29 ? 140.58472 23.88501 32.87570 1.000 119.12832 H ? B ? 8 1
   ATOM 3100 HB . ILE B 29 ? 140.97233 20.88355 32.58722 1.000 119.69414 H ? B ? 8 1
   ATOM 3101 HG12 . ILE B 29 ? 143.16236 23.01118 32.58246 1.000 123.67770 H ? B ? 8 1
   ATOM 3102 HG13 . ILE B 29 ? 142.63474 22.23905 34.06585 1.000 123.67770 H ? B ? 8 1
   ATOM 3103 HG21 . ILE B 29 ? 142.05108 21.41214 30.43068 1.000 109.21241 H ? B ? 8 1
   ATOM 3104 HG22 . ILE B 29 ? 140.38185 21.95614 30.41271 1.000 109.21241 H ? B ? 8 1
   ATOM 3105 HG23 . ILE B 29 ? 141.68157 23.13843 30.65540 1.000 109.21241 H ? B ? 8 1
   ATOM 3106 HD11 . ILE B 29 ? 144.52505 21.03231 33.39168 1.000 118.20986 H ? B ? 8 1
   ATOM 3107 HD12 . ILE B 29 ? 143.13622 19.98558 33.05155 1.000 118.20986 H ? B ? 8 1
   ATOM 3108 HD13 . ILE B 29 ? 143.94607 20.85855 31.72279 1.000 118.20986 H ? B ? 8 1
   ATOM 3109 N . LEU B 30 ? 138.14196 21.64043 32.74786 1.000 96.84299 N ? B ? 9 1
   ATOM 3110 CA . LEU B 30 ? 136.80881 21.36078 32.19588 1.000 94.62389 C ? B ? 9 1
   ATOM 3111 C . LEU B 30 ? 135.80263 22.46397 32.55793 1.000 94.37160 C ? B ? 9 1
   ATOM 3112 O . LEU B 30 ? 135.19178 23.06764 31.67321 1.000 94.09225 O ? B ? 9 1
   ATOM 3113 CB . LEU B 30 ? 136.30653 19.99354 32.69989 1.000 92.35146 C ? B ? 9 1
   ATOM 3114 CG . LEU B 30 ? 137.04042 18.75411 32.15223 1.000 93.65618 C ? B ? 9 1
   ATOM 3115 CD1 . LEU B 30 ? 136.60922 17.51263 32.93005 1.000 101.33648 C ? B ? 9 1
   ATOM 3116 CD2 . LEU B 30 ? 136.70406 18.47319 30.68515 1.000 79.32951 C ? B ? 9 1
   ATOM 3117 H . LEU B 30 ? 138.53978 20.99273 33.42328 1.000 116.21159 H ? B ? 9 1
   ATOM 3118 HA . LEU B 30 ? 136.86756 21.34053 31.10715 1.000 113.54867 H ? B ? 9 1
   ATOM 3119 HB2 . LEU B 30 ? 136.36970 19.98729 33.78932 1.000 110.82175 H ? B ? 9 1
   ATOM 3120 HB3 . LEU B 30 ? 135.25103 19.89782 32.44211 1.000 110.82175 H ? B ? 9 1
   ATOM 3121 HG . LEU B 30 ? 138.11592 18.88370 32.26207 1.000 112.38741 H ? B ? 9 1
   ATOM 3122 HD11 . LEU B 30 ? 137.15829 16.64431 32.56947 1.000 121.60378 H ? B ? 9 1
   ATOM 3123 HD12 . LEU B 30 ? 136.84706 17.64863 33.98313 1.000 121.60378 H ? B ? 9 1
   ATOM 3124 HD13 . LEU B 30 ? 135.54157 17.34217 32.81471 1.000 121.60378 H ? B ? 9 1
   ATOM 3125 HD21 . LEU B 30 ? 137.31465 17.64866 30.32370 1.000 95.19541 H ? B ? 9 1
   ATOM 3126 HD22 . LEU B 30 ? 135.65314 18.21472 30.57164 1.000 95.19541 H ? B ? 9 1
   ATOM 3127 HD23 . LEU B 30 ? 136.91524 19.34628 30.07521 1.000 95.19541 H ? B ? 9 1
   ATOM 3128 N . ALA B 31 ? 135.67364 22.77323 33.85237 1.000 95.56164 N ? B ? 10 1
   ATOM 3129 CA . ALA B 31 ? 134.76137 23.81367 34.31279 1.000 92.55293 C ? B ? 10 1
   ATOM 3130 C . ALA B 31 ? 135.13417 25.18430 33.71953 1.000 91.40302 C ? B ? 10 1
   ATOM 3131 O . ALA B 31 ? 134.24085 25.96812 33.39551 1.000 93.78962 O ? B ? 10 1
   ATOM 3132 CB . ALA B 31 ? 134.75409 23.82062 35.84652 1.000 92.93737 C ? B ? 10 1
   ATOM 3133 H . ALA B 31 ? 136.22872 22.27466 34.54396 1.000 114.67397 H ? B ? 10 1
   ATOM 3134 HA . ALA B 31 ? 133.75128 23.57391 33.96770 1.000 111.06352 H ? B ? 10 1
   ATOM 3135 HB1 . ALA B 31 ? 134.04058 24.56191 36.20856 1.000 111.52484 H ? B ? 10 1
   ATOM 3136 HB2 . ALA B 31 ? 134.45320 22.83863 36.21809 1.000 111.52484 H ? B ? 10 1
   ATOM 3137 HB3 . ALA B 31 ? 135.74761 24.05893 36.22950 1.000 111.52484 H ? B ? 10 1
   ATOM 3138 N . THR B 32 ? 136.43353 25.46858 33.52629 1.000 92.86137 N ? B ? 11 1
   ATOM 3139 CA . THR B 32 ? 136.86380 26.70443 32.84455 1.000 94.51934 C ? B ? 11 1
   ATOM 3140 C . THR B 32 ? 136.37039 26.73245 31.40703 1.000 94.13261 C ? B ? 11 1
   ATOM 3141 O . THR B 32 ? 135.88747 27.75822 30.94486 1.000 97.62080 O ? B ? 11 1
   ATOM 3142 CB . THR B 32 ? 138.38689 26.88545 32.84941 1.000 96.28285 C ? B ? 11 1
   ATOM 3143 OG1 . THR B 32 ? 138.85831 26.96715 34.16410 1.000 95.74536 O ? B ? 11 1
   ATOM 3144 CG2 . THR B 32 ? 138.80133 28.19429 32.18471 1.000 99.80904 C ? B ? 11 1
   ATOM 3145 H . THR B 32 ? 137.13769 24.81533 33.85249 1.000 111.43364 H ? B ? 11 1
   ATOM 3146 HA . THR B 32 ? 136.42612 27.56203 33.35589 1.000 113.42321 H ? B ? 11 1
   ATOM 3147 HB . THR B 32 ? 138.87012 26.05262 32.33677 1.000 115.53942 H ? B ? 11 1
   ATOM 3148 HG1 . THR B 32 ? 138.84967 26.06734 34.54493 1.000 114.89443 H ? B ? 11 1
   ATOM 3149 HG21 . THR B 32 ? 139.88098 28.31586 32.25065 1.000 119.77084 H ? B ? 11 1
   ATOM 3150 HG22 . THR B 32 ? 138.51174 28.19892 31.13867 1.000 119.77084 H ? B ? 11 1
   ATOM 3151 HG23 . THR B 32 ? 138.31372 29.02923 32.68681 1.000 119.77084 H ? B ? 11 1
   ATOM 3152 N . ALA B 33 ? 136.48083 25.61198 30.69149 1.000 90.67122 N ? B ? 12 1
   ATOM 3153 CA . ALA B 33 ? 136.04437 25.55065 29.30860 1.000 88.22660 C ? B ? 12 1
   ATOM 3154 C . ALA B 33 ? 134.53593 25.79680 29.18659 1.000 89.46641 C ? B ? 12 1
   ATOM 3155 O . ALA B 33 ? 134.13287 26.66525 28.41892 1.000 91.83136 O ? B ? 12 1
   ATOM 3156 CB . ALA B 33 ? 136.48664 24.20916 28.71662 1.000 89.41615 C ? B ? 12 1
   ATOM 3157 H . ALA B 33 ? 136.87200 24.77588 31.11598 1.000 108.80547 H ? B ? 12 1
   ATOM 3158 HA . ALA B 33 ? 136.53561 26.35472 28.75854 1.000 105.87192 H ? B ? 12 1
   ATOM 3159 HB1 . ALA B 33 ? 136.10335 24.11358 27.69880 1.000 107.29938 H ? B ? 12 1
   ATOM 3160 HB2 . ALA B 33 ? 137.57514 24.15618 28.70021 1.000 107.29938 H ? B ? 12 1
   ATOM 3161 HB3 . ALA B 33 ? 136.11196 23.38968 29.32413 1.000 107.29938 H ? B ? 12 1
   ATOM 3162 N . GLU B 34 ? 133.70154 25.10907 29.97432 1.000 90.62925 N ? B ? 13 1
   ATOM 3163 CA . GLU B 34 ? 132.25047 25.35877 29.96304 1.000 87.74198 C ? B ? 13 1
   ATOM 3164 C . GLU B 34 ? 131.92434 26.83436 30.26049 1.000 89.55002 C ? B ? 13 1
   ATOM 3165 O . GLU B 34 ? 131.23760 27.49091 29.48123 1.000 91.38798 O ? B ? 13 1
   ATOM 3166 CB . GLU B 34 ? 131.54471 24.39354 30.92325 1.000 81.00738 C ? B ? 13 1
   ATOM 3167 CG . GLU B 34 ? 130.02175 24.57887 30.84986 1.000 78.48088 C ? B ? 13 1
   ATOM 3168 CD . GLU B 34 ? 129.24123 23.36340 31.36403 1.000 75.30584 C ? B ? 13 1
   ATOM 3169 OE1 . GLU B 34 ? 129.74256 22.63875 32.25094 1.000 74.90055 O ? B ? 13 1
   ATOM 3170 OE2 . GLU B 34 ? 128.12276 23.13610 30.84841 1.000 74.43319 O ? B ? 13 1
   ATOM 3171 H . GLU B 34 ? 134.08549 24.42081 30.61451 1.000 108.75511 H ? B ? 13 1
   ATOM 3172 HA . GLU B 34 ? 131.87001 25.15742 28.96125 1.000 105.29037 H ? B ? 13 1
   ATOM 3173 HB2 . GLU B 34 ? 131.80619 23.37519 30.63100 1.000 97.20886 H ? B ? 13 1
   ATOM 3174 HB3 . GLU B 34 ? 131.89275 24.56776 31.94287 1.000 97.20886 H ? B ? 13 1
   ATOM 3175 HG2 . GLU B 34 ? 129.73868 25.46577 31.42123 1.000 94.17706 H ? B ? 13 1
   ATOM 3176 HG3 . GLU B 34 ? 129.74428 24.75055 29.80569 1.000 94.17706 H ? B ? 13 1
   ATOM 3177 N . ASN B 35 ? 132.53160 27.39645 31.30379 1.000 91.52231 N ? B ? 14 1
   ATOM 3178 CA . ASN B 35 ? 132.32314 28.78333 31.71824 1.000 93.18870 C ? B ? 14 1
   ATOM 3179 C . ASN B 35 ? 133.16323 29.80831 30.94381 1.000 94.62994 C ? B ? 14 1
   ATOM 3180 O . ASN B 35 ? 133.47247 30.87764 31.46239 1.000 93.36148 O ? B ? 14 1
   ATOM 3181 CB . ASN B 35 ? 132.46534 28.88567 33.23902 1.000 95.48196 C ? B ? 14 1
   ATOM 3182 CG . ASN B 35 ? 131.49759 27.94718 33.93923 1.000 91.40571 C ? B ? 14 1
   ATOM 3183 OD1 . ASN B 35 ? 130.30058 27.96399 33.71586 1.000 89.81329 O ? B ? 14 1
   ATOM 3184 ND2 . ASN B 35 ? 131.98545 27.08738 34.80490 1.000 96.06837 N ? B ? 14 1
   ATOM 3185 H . ASN B 35 ? 133.11995 26.81369 31.89168 1.000 109.82677 H ? B ? 14 1
   ATOM 3186 HA . ASN B 35 ? 131.28517 29.03869 31.48866 1.000 111.82644 H ? B ? 14 1
   ATOM 3187 HB2 . ASN B 35 ? 133.49250 28.66909 33.51748 1.000 114.57835 H ? B ? 14 1
   ATOM 3188 HB3 . ASN B 35 ? 132.23743 29.90306 33.55552 1.000 114.57835 H ? B ? 14 1
   ATOM 3189 HD21 . ASN B 35 ? 131.31967 26.45276 35.19760 1.000 115.28204 H ? B ? 14 1
   ATOM 3190 HD22 . ASN B 35 ? 132.98245 26.94690 34.83783 1.000 115.28204 H ? B ? 14 1
   ATOM 3191 N . LEU B 36 ? 133.51029 29.48889 29.69928 1.000 93.16106 N ? B ? 15 1
   ATOM 3192 CA . LEU B 36 ? 133.91435 30.45144 28.66826 1.000 97.72275 C ? B ? 15 1
   ATOM 3193 C . LEU B 36 ? 133.17841 30.20340 27.33716 1.000 98.93331 C ? B ? 15 1
   ATOM 3194 O . LEU B 36 ? 133.18467 31.05886 26.45123 1.000 102.53739 O ? B ? 15 1
   ATOM 3195 CB . LEU B 36 ? 135.44021 30.35752 28.44393 1.000 95.03247 C ? B ? 15 1
   ATOM 3196 CG . LEU B 36 ? 136.36574 30.68995 29.63820 1.000 97.97632 C ? B ? 15 1
   ATOM 3197 CD1 . LEU B 36 ? 137.79852 30.28811 29.27530 1.000 101.71343 C ? B ? 15 1
   ATOM 3198 CD2 . LEU B 36 ? 136.41499 32.17466 29.99421 1.000 84.37993 C ? B ? 15 1
   ATOM 3199 H . LEU B 36 ? 133.36558 28.52642 29.42900 1.000 111.79328 H ? B ? 15 1
   ATOM 3200 HA . LEU B 36 ? 133.65997 31.46576 28.98823 1.000 117.26731 H ? B ? 15 1
   ATOM 3201 HB2 . LEU B 36 ? 135.65748 29.33816 28.12518 1.000 114.03897 H ? B ? 15 1
   ATOM 3202 HB3 . LEU B 36 ? 135.70580 31.01604 27.61716 1.000 114.03897 H ? B ? 15 1
   ATOM 3203 HG . LEU B 36 ? 136.06152 30.14666 30.52571 1.000 117.57158 H ? B ? 15 1
   ATOM 3204 HD11 . LEU B 36 ? 138.46249 30.47719 30.11879 1.000 122.05611 H ? B ? 15 1
   ATOM 3205 HD12 . LEU B 36 ? 137.82021 29.22332 29.04719 1.000 122.05611 H ? B ? 15 1
   ATOM 3206 HD13 . LEU B 36 ? 138.14527 30.84858 28.40810 1.000 122.05611 H ? B ? 15 1
   ATOM 3207 HD21 . LEU B 36 ? 137.05974 32.31243 30.86337 1.000 101.25592 H ? B ? 15 1
   ATOM 3208 HD22 . LEU B 36 ? 136.78762 32.76622 29.16010 1.000 101.25592 H ? B ? 15 1
   ATOM 3209 HD23 . LEU B 36 ? 135.41270 32.51251 30.26718 1.000 101.25592 H ? B ? 15 1
   ATOM 3210 N . LEU B 37 ? 132.58615 29.01637 27.16287 1.000 95.86064 N ? B ? 16 1
   ATOM 3211 CA . LEU B 37 ? 131.84288 28.62496 25.96219 1.000 98.39086 C ? B ? 16 1
   ATOM 3212 C . LEU B 37 ? 130.44039 29.24477 25.90404 1.000 101.63862 C ? B ? 16 1
   ATOM 3213 O . LEU B 37 ? 129.83933 29.26572 24.82765 1.000 98.81117 O ? B ? 16 1
   ATOM 3214 CB . LEU B 37 ? 131.74463 27.08754 25.89284 1.000 94.23002 C ? B ? 16 1
   ATOM 3215 CG . LEU B 37 ? 133.02280 26.33391 25.49187 1.000 89.25112 C ? B ? 16 1
   ATOM 3216 CD1 . LEU B 37 ? 132.83901 24.84313 25.78903 1.000 83.46671 C ? B ? 16 1
   ATOM 3217 CD2 . LEU B 37 ? 133.34826 26.48684 24.00291 1.000 90.33178 C ? B ? 16 1
   ATOM 3218 H . LEU B 37 ? 132.62620 28.34350 27.91900 1.000 115.03277 H ? B ? 16 1
   ATOM 3219 HA . LEU B 37 ? 132.37823 28.98510 25.09006 1.000 118.06903 H ? B ? 16 1
   ATOM 3220 HB2 . LEU B 37 ? 131.41226 26.73343 26.86709 1.000 113.07602 H ? B ? 16 1
   ATOM 3221 HB3 . LEU B 37 ? 130.97272 26.82223 25.17002 1.000 113.07602 H ? B ? 16 1
   ATOM 3222 HG . LEU B 37 ? 133.87506 26.71573 26.04217 1.000 107.10135 H ? B ? 16 1
   ATOM 3223 HD11 . LEU B 37 ? 133.76346 24.30985 25.57441 1.000 100.16005 H ? B ? 16 1
   ATOM 3224 HD12 . LEU B 37 ? 132.60516 24.71469 26.84379 1.000 100.16005 H ? B ? 16 1
   ATOM 3225 HD13 . LEU B 37 ? 132.02569 24.44002 25.18450 1.000 100.16005 H ? B ? 16 1
   ATOM 3226 HD21 . LEU B 37 ? 134.25843 25.93084 23.77165 1.000 108.39814 H ? B ? 16 1
   ATOM 3227 HD22 . LEU B 37 ? 132.51890 26.11017 23.40213 1.000 108.39814 H ? B ? 16 1
   ATOM 3228 HD23 . LEU B 37 ? 133.51355 27.54083 23.76705 1.000 108.39814 H ? B ? 16 1
   ATOM 3229 N . GLU B 38 ? 129.89890 29.73004 27.03065 1.000 102.56195 N ? B ? 17 1
   ATOM 3230 CA . GLU B 38 ? 128.65408 30.51728 27.02399 1.000 106.25856 C ? B ? 17 1
   ATOM 3231 C . GLU B 38 ? 128.87349 31.85864 26.27716 1.000 102.79355 C ? B ? 17 1
   ATOM 3232 O . GLU B 38 ? 127.95357 32.33724 25.61275 1.000 96.55483 O ? B ? 17 1
   ATOM 3233 CB . GLU B 38 ? 128.09085 30.65828 28.46007 1.000 107.94365 C ? B ? 17 1
   ATOM 3234 CG . GLU B 38 ? 126.57074 30.91490 28.56776 1.000 115.98294 C ? B ? 17 1
   ATOM 3235 CD . GLU B 38 ? 125.66766 29.80413 27.97842 1.000 101.23660 C ? B ? 17 1
   ATOM 3236 OE1 . GLU B 38 ? 125.77052 28.62651 28.39556 1.000 100.54809 O ? B ? 17 1
   ATOM 3237 OE2 . GLU B 38 ? 124.86309 30.09378 27.05266 1.000 104.55135 O ? B ? 17 1
   ATOM 3238 H . GLU B 38 ? 130.40127 29.61719 27.90051 1.000 123.07434 H ? B ? 17 1
   ATOM 3239 HA . GLU B 38 ? 127.92056 29.95768 26.44530 1.000 127.51028 H ? B ? 17 1
   ATOM 3240 HB2 . GLU B 38 ? 128.30396 29.74371 29.01495 1.000 129.53238 H ? B ? 17 1
   ATOM 3241 HB3 . GLU B 38 ? 128.61898 31.47189 28.96168 1.000 129.53238 H ? B ? 17 1
   ATOM 3242 HG2 . GLU B 38 ? 126.31951 31.02111 29.62453 1.000 139.17953 H ? B ? 17 1
   ATOM 3243 HG3 . GLU B 38 ? 126.34560 31.87319 28.09581 1.000 139.17953 H ? B ? 17 1
   ATOM 3244 N . ASP B 39 ? 130.10934 32.39130 26.26878 1.000 108.33297 N ? B ? 18 1
   ATOM 3245 CA . ASP B 39 ? 130.47700 33.66791 25.62675 1.000 107.98186 C ? B ? 18 1
   ATOM 3246 C . ASP B 39 ? 131.11283 33.57227 24.22303 1.000 104.10790 C ? B ? 18 1
   ATOM 3247 O . ASP B 39 ? 131.05569 34.53968 23.46507 1.000 101.88825 O ? B ? 18 1
   ATOM 3248 CB . ASP B 39 ? 131.42861 34.43537 26.54993 1.000 105.10776 C ? B ? 18 1
   ATOM 3249 CG . ASP B 39 ? 130.95122 34.42156 27.99771 1.000 103.88398 C ? B ? 18 1
   ATOM 3250 OD1 . ASP B 39 ? 130.07504 35.25689 28.32251 1.000 105.37527 O ? B ? 18 1
   ATOM 3251 OD2 . ASP B 39 ? 131.48605 33.56684 28.74551 1.000 103.34642 O ? B ? 18 1
   ATOM 3252 H . ASP B 39 ? 130.79165 31.99564 26.90420 1.000 129.99957 H ? B ? 18 1
   ATOM 3253 HA . ASP B 39 ? 129.57339 34.27354 25.52869 1.000 129.57823 H ? B ? 18 1
   ATOM 3254 HB2 . ASP B 39 ? 132.40867 33.96871 26.52227 1.000 126.12931 H ? B ? 18 1
   ATOM 3255 HB3 . ASP B 39 ? 131.53878 35.46326 26.19666 1.000 126.12931 H ? B ? 18 1
   ATOM 3256 N . ARG B 40 ? 131.74162 32.44952 23.84239 1.000 103.49843 N ? B ? 19 1
   ATOM 3257 CA . ARG B 40 ? 132.36849 32.27232 22.50688 1.000 88.68642 C ? B ? 19 1
   ATOM 3258 C . ARG B 40 ? 132.58728 30.79628 22.10121 1.000 92.77200 C ? B ? 19 1
   ATOM 3259 O . ARG B 40 ? 132.67423 29.93300 22.97195 1.000 100.52315 O ? B ? 19 1
   ATOM 3260 CB . ARG B 40 ? 133.67791 33.08091 22.41601 1.000 104.90268 C ? B ? 19 1
   ATOM 3261 CG . ARG B 40 ? 134.75384 32.72996 23.45324 1.000 98.96365 C ? B ? 19 1
   ATOM 3262 CD . ARG B 40 ? 134.76991 33.68183 24.66433 1.000 93.93298 C ? B ? 19 1
   ATOM 3263 NE . ARG B 40 ? 135.98499 33.52981 25.49517 1.000 96.10564 N ? B ? 19 1
   ATOM 3264 CZ . ARG B 40 ? 137.24814 33.69014 25.12166 1.000 93.38497 C ? B ? 19 1
   ATOM 3265 NH1 . ARG B 40 ? 137.57671 34.22334 23.97624 1.000 99.78464 N ? B ? 19 1
   ATOM 3266 NH2 . ARG B 40 ? 138.20133 33.27145 25.90614 1.000 101.30894 N ? B ? 19 1
   ATOM 3267 H . ARG B 40 ? 131.77895 31.67780 24.50077 1.000 124.19811 H ? B ? 19 1
   ATOM 3268 HA . ARG B 40 ? 131.68774 32.69616 21.76946 1.000 106.42370 H ? B ? 19 1
   ATOM 3269 HB2 . ARG B 40 ? 134.10715 32.92211 21.43098 1.000 125.88322 H ? B ? 19 1
   ATOM 3270 HB3 . ARG B 40 ? 133.45093 34.14541 22.47390 1.000 125.88322 H ? B ? 19 1
   ATOM 3271 HG2 . ARG B 40 ? 134.63425 31.70263 23.79125 1.000 118.75638 H ? B ? 19 1
   ATOM 3272 HG3 . ARG B 40 ? 135.71249 32.79071 22.95184 1.000 118.75638 H ? B ? 19 1
   ATOM 3273 HD2 . ARG B 40 ? 134.68241 34.71756 24.33264 1.000 112.71957 H ? B ? 19 1
   ATOM 3274 HD3 . ARG B 40 ? 133.90312 33.43840 25.27298 1.000 112.71957 H ? B ? 19 1
   ATOM 3275 HE . ARG B 40 ? 135.82050 33.15213 26.41282 1.000 115.32677 H ? B ? 19 1
   ATOM 3276 HH11 . ARG B 40 ? 136.84025 34.52362 23.36601 1.000 119.74157 H ? B ? 19 1
   ATOM 3277 HH12 . ARG B 40 ? 138.48049 33.99555 23.57061 1.000 119.74157 H ? B ? 19 1
   ATOM 3278 HH21 . ARG B 40 ? 137.97891 32.84882 26.78487 1.000 121.57073 H ? B ? 19 1
   ATOM 3279 HH22 . ARG B 40 ? 139.18754 33.28205 25.61417 1.000 121.57073 H ? B ? 19 1
   ATOM 3280 N . PRO B 41 ? 132.69255 30.45670 20.79829 1.000 100.52426 N ? B ? 20 1
   ATOM 3281 CA . PRO B 41 ? 133.00235 29.09559 20.37812 1.000 102.03261 C ? B ? 20 1
   ATOM 3282 C . PRO B 41 ? 134.44254 28.70703 20.71621 1.000 103.02232 C ? B ? 20 1
   ATOM 3283 O . PRO B 41 ? 135.27731 29.53341 21.07488 1.000 98.58097 O ? B ? 20 1
   ATOM 3284 CB . PRO B 41 ? 132.74475 29.06961 18.86517 1.000 91.09573 C ? B ? 20 1
   ATOM 3285 CG . PRO B 41 ? 133.07591 30.49592 18.44945 1.000 103.43631 C ? B ? 20 1
   ATOM 3286 CD . PRO B 41 ? 132.55757 31.31495 19.62737 1.000 102.24388 C ? B ? 20 1
   ATOM 3287 HA . PRO B 41 ? 132.33109 28.39239 20.87246 1.000 122.43913 H ? B ? 20 1
   ATOM 3288 HB2 . PRO B 41 ? 133.36799 28.34493 18.33965 1.000 109.31487 H ? B ? 20 1
   ATOM 3289 HB3 . PRO B 41 ? 131.68925 28.86903 18.67083 1.000 109.31487 H ? B ? 20 1
   ATOM 3290 HG2 . PRO B 41 ? 134.15504 30.60027 18.37146 1.000 124.12357 H ? B ? 20 1
   ATOM 3291 HG3 . PRO B 41 ? 132.58892 30.77218 17.51333 1.000 124.12357 H ? B ? 20 1
   ATOM 3292 HD2 . PRO B 41 ? 133.12663 32.23729 19.71073 1.000 122.69265 H ? B ? 20 1
   ATOM 3293 HD3 . PRO B 41 ? 131.50332 31.54814 19.46987 1.000 122.69265 H ? B ? 20 1
   ATOM 3294 N . LEU B 42 ? 134.75973 27.42579 20.51064 1.000 97.82085 N ? B ? 21 1
   ATOM 3295 CA . LEU B 42 ? 136.07575 26.85119 20.80648 1.000 103.09040 C ? B ? 21 1
   ATOM 3296 C . LEU B 42 ? 137.23133 27.50839 20.03878 1.000 101.04176 C ? B ? 21 1
   ATOM 3297 O . LEU B 42 ? 138.36707 27.44553 20.49308 1.000 100.56290 O ? B ? 21 1
   ATOM 3298 CB . LEU B 42 ? 136.02415 25.34235 20.49814 1.000 103.33008 C ? B ? 21 1
   ATOM 3299 CG . LEU B 42 ? 137.21109 24.53103 21.04332 1.000 98.27928 C ? B ? 21 1
   ATOM 3300 CD1 . LEU B 42 ? 137.25147 24.58279 22.56546 1.000 100.36210 C ? B ? 21 1
   ATOM 3301 CD2 . LEU B 42 ? 137.07968 23.06550 20.63390 1.000 88.25654 C ? B ? 21 1
   ATOM 3302 H . LEU B 42 ? 134.02034 26.80410 20.22003 1.000 117.38502 H ? B ? 21 1
   ATOM 3303 HA . LEU B 42 ? 136.25717 27.00474 21.87090 1.000 123.70847 H ? B ? 21 1
   ATOM 3304 HB2 . LEU B 42 ? 135.10775 24.92423 20.91917 1.000 123.99609 H ? B ? 21 1
   ATOM 3305 HB3 . LEU B 42 ? 135.98229 25.21069 19.41444 1.000 123.99609 H ? B ? 21 1
   ATOM 3306 HG . LEU B 42 ? 138.14864 24.90715 20.63794 1.000 117.93514 H ? B ? 21 1
   ATOM 3307 HD11 . LEU B 42 ? 137.91352 23.80581 22.94452 1.000 120.43453 H ? B ? 21 1
   ATOM 3308 HD12 . LEU B 42 ? 137.62458 25.55092 22.89711 1.000 120.43453 H ? B ? 21 1
   ATOM 3309 HD13 . LEU B 42 ? 136.25752 24.41286 22.97518 1.000 120.43453 H ? B ? 21 1
   ATOM 3310 HD21 . LEU B 42 ? 137.94212 22.50693 20.99875 1.000 105.90785 H ? B ? 21 1
   ATOM 3311 HD22 . LEU B 42 ? 136.16989 22.63606 21.05489 1.000 105.90785 H ? B ? 21 1
   ATOM 3312 HD23 . LEU B 42 ? 137.06056 22.98389 19.54550 1.000 105.90785 H ? B ? 21 1
   ATOM 3313 N . ALA B 43 ? 136.97724 28.11174 18.87541 1.000 102.06220 N ? B ? 22 1
   ATOM 3314 CA . ALA B 43 ? 138.00288 28.78223 18.07994 1.000 103.40233 C ? B ? 22 1
   ATOM 3315 C . ALA B 43 ? 138.65144 29.91462 18.88213 1.000 102.38193 C ? B ? 22 1
   ATOM 3316 O . ALA B 43 ? 139.84735 29.85651 19.16339 1.000 101.16944 O ? B ? 22 1
   ATOM 3317 CB . ALA B 43 ? 137.37914 29.28709 16.77275 1.000 90.07402 C ? B ? 22 1
   ATOM 3318 H . ALA B 43 ? 136.01784 28.21620 18.59129 1.000 122.47464 H ? B ? 22 1
   ATOM 3319 HA . ALA B 43 ? 138.78246 28.06873 17.81829 1.000 124.08280 H ? B ? 22 1
   ATOM 3320 HB1 . ALA B 43 ? 138.12658 29.83659 16.19527 1.000 108.08882 H ? B ? 22 1
   ATOM 3321 HB2 . ALA B 43 ? 137.02039 28.44896 16.17321 1.000 108.08882 H ? B ? 22 1
   ATOM 3322 HB3 . ALA B 43 ? 136.54388 29.95886 16.98069 1.000 108.08882 H ? B ? 22 1
   ATOM 3323 N . ASP B 44 ? 137.82256 30.86046 19.30671 1.000 102.62436 N ? B ? 23 1
   ATOM 3324 CA . ASP B 44 ? 138.12892 32.09400 20.02627 1.000 102.14991 C ? B ? 23 1
   ATOM 3325 C . ASP B 44 ? 138.72599 31.86609 21.43047 1.000 99.62953 C ? B ? 23 1
   ATOM 3326 O . ASP B 44 ? 139.09111 32.82722 22.10883 1.000 97.38454 O ? B ? 23 1
   ATOM 3327 CB . ASP B 44 ? 136.83850 32.93685 20.15311 1.000 102.15147 C ? B ? 23 1
   ATOM 3328 CG . ASP B 44 ? 135.89916 33.08259 18.93849 1.000 102.11174 C ? B ? 23 1
   ATOM 3329 OD1 . ASP B 44 ? 135.97812 32.27434 17.97961 1.000 95.24372 O ? B ? 23 1
   ATOM 3330 OD2 . ASP B 44 ? 135.04384 33.98603 19.01879 1.000 101.02909 O ? B ? 23 1
   ATOM 3331 H . ASP B 44 ? 136.89107 30.85351 18.89706 1.000 123.14924 H ? B ? 23 1
   ATOM 3332 HA . ASP B 44 ? 138.85082 32.66620 19.44376 1.000 122.57989 H ? B ? 23 1
   ATOM 3333 HB2 . ASP B 44 ? 136.24355 32.45318 20.92003 1.000 122.58176 H ? B ? 23 1
   ATOM 3334 HB3 . ASP B 44 ? 137.09911 33.93547 20.51018 1.000 122.58176 H ? B ? 23 1
   ATOM 3335 N . ILE B 45 ? 138.81528 30.61393 21.88432 1.000 103.41638 N ? B ? 24 1
   ATOM 3336 CA . ILE B 45 ? 139.44405 30.20402 23.14303 1.000 102.19627 C ? B ? 24 1
   ATOM 3337 C . ILE B 45 ? 140.75035 29.47626 22.82066 1.000 101.59321 C ? B ? 24 1
   ATOM 3338 O . ILE B 45 ? 140.75806 28.51865 22.04044 1.000 102.09937 O ? B ? 24 1
   ATOM 3339 CB . ILE B 45 ? 138.48323 29.30404 23.96087 1.000 89.82150 C ? B ? 24 1
   ATOM 3340 CG1 . ILE B 45 ? 137.10887 29.97815 24.20455 1.000 92.20706 C ? B ? 24 1
   ATOM 3341 CG2 . ILE B 45 ? 139.13530 28.91711 25.30996 1.000 104.26506 C ? B ? 24 1
   ATOM 3342 CD1 . ILE B 45 ? 136.02645 29.02173 24.71579 1.000 100.63317 C ? B ? 24 1
   ATOM 3343 H . ILE B 45 ? 138.51425 29.88535 21.25681 1.000 124.09966 H ? B ? 24 1
   ATOM 3344 HA . ILE B 45 ? 139.68373 31.08232 23.74421 1.000 122.63552 H ? B ? 24 1
   ATOM 3345 HB . ILE B 45 ? 138.31300 28.38964 23.38771 1.000 107.78580 H ? B ? 24 1
   ATOM 3346 HG12 . ILE B 45 ? 137.22865 30.79756 24.91547 1.000 110.64847 H ? B ? 24 1
   ATOM 3347 HG13 . ILE B 45 ? 136.73595 30.39635 23.27127 1.000 110.64847 H ? B ? 24 1
   ATOM 3348 HG21 . ILE B 45 ? 138.51049 28.20337 25.84801 1.000 125.11807 H ? B ? 24 1
   ATOM 3349 HG22 . ILE B 45 ? 140.10941 28.44903 25.15934 1.000 125.11807 H ? B ? 24 1
   ATOM 3350 HG23 . ILE B 45 ? 139.26647 29.80854 25.92508 1.000 125.11807 H ? B ? 24 1
   ATOM 3351 HD11 . ILE B 45 ? 135.07019 29.54529 24.73203 1.000 120.75981 H ? B ? 24 1
   ATOM 3352 HD12 . ILE B 45 ? 135.94847 28.16533 24.04543 1.000 120.75981 H ? B ? 24 1
   ATOM 3353 HD13 . ILE B 45 ? 136.26022 28.68508 25.72653 1.000 120.75981 H ? B ? 24 1
   ATOM 3354 N . SER B 46 ? 141.85700 29.88182 23.43524 1.000 100.23683 N ? B ? 25 1
   ATOM 3355 CA . SER B 46 ? 143.14591 29.18948 23.33316 1.000 96.08795 C ? B ? 25 1
   ATOM 3356 C . SER B 46 ? 143.46427 28.33469 24.57686 1.000 88.88972 C ? B ? 25 1
   ATOM 3357 O . SER B 46 ? 142.75004 28.32501 25.58401 1.000 96.67902 O ? B ? 25 1
   ATOM 3358 CB . SER B 46 ? 144.25406 30.20716 23.03816 1.000 94.73037 C ? B ? 25 1
   ATOM 3359 OG . SER B 46 ? 144.78818 30.73577 24.23437 1.000 97.42674 O ? B ? 25 1
   ATOM 3360 H . SER B 46 ? 141.80204 30.66468 24.08274 1.000 120.28420 H ? B ? 25 1
   ATOM 3361 HA . SER B 46 ? 143.11768 28.50834 22.48131 1.000 115.30554 H ? B ? 25 1
   ATOM 3362 HB2 . SER B 46 ? 145.05388 29.70187 22.49675 1.000 113.67645 H ? B ? 25 1
   ATOM 3363 HB3 . SER B 46 ? 143.85960 31.00634 22.40778 1.000 113.67645 H ? B ? 25 1
   ATOM 3364 HG . SER B 46 ? 144.04056 31.18576 24.71621 1.000 116.91209 H ? B ? 25 1
   ATOM 3365 N . VAL B 47 ? 144.58001 27.60181 24.50437 1.000 100.73268 N ? B ? 26 1
   ATOM 3366 CA . VAL B 47 ? 145.06115 26.77639 25.62141 1.000 101.86191 C ? B ? 26 1
   ATOM 3367 C . VAL B 47 ? 145.50178 27.63777 26.81378 1.000 104.28452 C ? B ? 26 1
   ATOM 3368 O . VAL B 47 ? 145.43352 27.15325 27.93921 1.000 100.60202 O ? B ? 26 1
   ATOM 3369 CB . VAL B 47 ? 146.16271 25.80421 25.13131 1.000 84.91684 C ? B ? 26 1
   ATOM 3370 CG1 . VAL B 47 ? 146.70598 24.90725 26.24674 1.000 98.44912 C ? B ? 26 1
   ATOM 3371 CG2 . VAL B 47 ? 145.63643 24.88335 24.00284 1.000 97.34552 C ? B ? 26 1
   ATOM 3372 H . VAL B 47 ? 145.15089 27.66879 23.67491 1.000 120.87922 H ? B ? 26 1
   ATOM 3373 HA . VAL B 47 ? 144.22756 26.17147 25.98494 1.000 122.23429 H ? B ? 26 1
   ATOM 3374 HB . VAL B 47 ? 146.98965 26.39224 24.72914 1.000 101.90021 H ? B ? 26 1
   ATOM 3375 HG11 . VAL B 47 ? 147.41294 24.19124 25.83503 1.000 118.13895 H ? B ? 26 1
   ATOM 3376 HG12 . VAL B 47 ? 147.22309 25.49324 26.99967 1.000 118.13895 H ? B ? 26 1
   ATOM 3377 HG13 . VAL B 47 ? 145.88517 24.37149 26.71398 1.000 118.13895 H ? B ? 26 1
   ATOM 3378 HG21 . VAL B 47 ? 146.43100 24.20520 23.67981 1.000 116.81463 H ? B ? 26 1
   ATOM 3379 HG22 . VAL B 47 ? 144.79251 24.29087 24.37014 1.000 116.81463 H ? B ? 26 1
   ATOM 3380 HG23 . VAL B 47 ? 145.32226 25.47282 23.13740 1.000 116.81463 H ? B ? 26 1
   ATOM 3381 N . ASP B 48 ? 145.89702 28.90718 26.61284 1.000 104.13328 N ? B ? 27 1
   ATOM 3382 CA . ASP B 48 ? 146.24815 29.78382 27.74355 1.000 99.74616 C ? B ? 27 1
   ATOM 3383 C . ASP B 48 ? 145.02133 30.29240 28.52484 1.000 92.19831 C ? B ? 27 1
   ATOM 3384 O . ASP B 48 ? 145.05625 30.32343 29.75840 1.000 102.74288 O ? B ? 27 1
   ATOM 3385 CB . ASP B 48 ? 147.11192 30.96344 27.29710 1.000 110.90926 C ? B ? 27 1
   ATOM 3386 CG . ASP B 48 ? 147.67637 31.64715 28.54735 1.000 104.87313 C ? B ? 27 1
   ATOM 3387 OD1 . ASP B 48 ? 148.62212 31.05029 29.11331 1.000 98.34507 O ? B ? 27 1
   ATOM 3388 OD2 . ASP B 48 ? 147.16249 32.73616 28.91730 1.000 107.49908 O ? B ? 27 1
   ATOM 3389 H . ASP B 48 ? 145.84642 29.31403 25.68753 1.000 124.95993 H ? B ? 27 1
   ATOM 3390 HA . ASP B 48 ? 146.84888 29.20060 28.44437 1.000 119.69539 H ? B ? 27 1
   ATOM 3391 HB2 . ASP B 48 ? 147.93371 30.60253 26.68028 1.000 133.09111 H ? B ? 27 1
   ATOM 3392 HB3 . ASP B 48 ? 146.52602 31.66861 26.70583 1.000 133.09111 H ? B ? 27 1
   ATOM 3393 N . ASP B 49 ? 143.90347 30.59954 27.84317 1.000 103.33756 N ? B ? 28 1
   ATOM 3394 CA . ASP B 49 ? 142.66088 31.00637 28.51396 1.000 104.65007 C ? B ? 28 1
   ATOM 3395 C . ASP B 49 ? 142.25161 29.96286 29.57808 1.000 100.92549 C ? B ? 28 1
   ATOM 3396 O . ASP B 49 ? 141.91464 30.30354 30.71418 1.000 101.35967 O ? B ? 28 1
   ATOM 3397 CB . ASP B 49 ? 141.48962 31.19993 27.52601 1.000 104.10772 C ? B ? 28 1
   ATOM 3398 CG . ASP B 49 ? 141.77421 31.93126 26.20410 1.000 97.39606 C ? B ? 28 1
   ATOM 3399 OD1 . ASP B 49 ? 142.78472 31.61021 25.53712 1.000 102.85567 O ? B ? 28 1
   ATOM 3400 OD2 . ASP B 49 ? 140.90494 32.73075 25.77969 1.000 91.97936 O ? B ? 28 1
   ATOM 3401 H . ASP B 49 ? 143.90571 30.58674 26.82796 1.000 124.00507 H ? B ? 28 1
   ATOM 3402 HA . ASP B 49 ? 142.84016 31.95583 29.02138 1.000 125.58008 H ? B ? 28 1
   ATOM 3403 HB2 . ASP B 49 ? 141.10958 30.21023 27.26322 1.000 124.92926 H ? B ? 28 1
   ATOM 3404 HB3 . ASP B 49 ? 140.68315 31.71784 28.05124 1.000 124.92926 H ? B ? 28 1
   ATOM 3405 N . LEU B 50 ? 142.36742 28.67895 29.22058 1.000 104.28480 N ? B ? 29 1
   ATOM 3406 CA . LEU B 50 ? 142.13056 27.55191 30.12248 1.000 101.64680 C ? B ? 29 1
   ATOM 3407 C . LEU B 50 ? 143.20211 27.39072 31.20454 1.000 98.91493 C ? B ? 29 1
   ATOM 3408 O . LEU B 50 ? 142.86641 26.98581 32.32007 1.000 100.38902 O ? B ? 29 1
   ATOM 3409 CB . LEU B 50 ? 142.03812 26.25916 29.30725 1.000 104.50274 C ? B ? 29 1
   ATOM 3410 CG . LEU B 50 ? 140.92531 26.24054 28.25650 1.000 100.59174 C ? B ? 29 1
   ATOM 3411 CD1 . LEU B 50 ? 140.97272 24.89807 27.53768 1.000 100.41136 C ? B ? 29 1
   ATOM 3412 CD2 . LEU B 50 ? 139.55094 26.39376 28.89454 1.000 102.28797 C ? B ? 29 1
   ATOM 3413 H . LEU B 50 ? 142.68062 28.48734 28.27563 1.000 125.14176 H ? B ? 29 1
   ATOM 3414 HA . LEU B 50 ? 141.19001 27.70716 30.64455 1.000 121.97616 H ? B ? 29 1
   ATOM 3415 HB2 . LEU B 50 ? 142.99331 26.09189 28.80852 1.000 125.40329 H ? B ? 29 1
   ATOM 3416 HB3 . LEU B 50 ? 141.87268 25.43794 30.00315 1.000 125.40329 H ? B ? 29 1
   ATOM 3417 HG . LEU B 50 ? 141.07318 27.03521 27.52730 1.000 120.71008 H ? B ? 29 1
   ATOM 3418 HD11 . LEU B 50 ? 140.19180 24.86544 26.77887 1.000 120.49363 H ? B ? 29 1
   ATOM 3419 HD12 . LEU B 50 ? 141.94437 24.78112 27.05804 1.000 120.49363 H ? B ? 29 1
   ATOM 3420 HD13 . LEU B 50 ? 140.81420 24.09094 28.25477 1.000 120.49363 H ? B ? 29 1
   ATOM 3421 HD21 . LEU B 50 ? 138.78375 26.27446 28.13246 1.000 122.74557 H ? B ? 29 1
   ATOM 3422 HD22 . LEU B 50 ? 139.40731 25.64971 29.67911 1.000 122.74557 H ? B ? 29 1
   ATOM 3423 HD23 . LEU B 50 ? 139.45135 27.39105 29.31159 1.000 122.74557 H ? B ? 29 1
   ATOM 3424 N . ALA B 51 ? 144.47013 27.69956 30.89823 1.000 104.88577 N ? B ? 30 1
   ATOM 3425 CA . ALA B 51 ? 145.57074 27.56370 31.85517 1.000 103.67092 C ? B ? 30 1
   ATOM 3426 C . ALA B 51 ? 145.36982 28.47828 33.06611 1.000 97.85189 C ? B ? 30 1
   ATOM 3427 O . ALA B 51 ? 145.50548 28.03500 34.21226 1.000 100.79543 O ? B ? 30 1
   ATOM 3428 CB . ALA B 51 ? 146.88816 27.88236 31.14555 1.000 102.56523 C ? B ? 30 1
   ATOM 3429 H . ALA B 51 ? 144.68284 28.05632 29.97360 1.000 125.86292 H ? B ? 30 1
   ATOM 3430 HA . ALA B 51 ? 145.58853 26.53503 32.21213 1.000 124.40511 H ? B ? 30 1
   ATOM 3431 HB1 . ALA B 51 ? 147.72074 27.65554 31.80859 1.000 123.07828 H ? B ? 30 1
   ATOM 3432 HB2 . ALA B 51 ? 146.97707 27.28377 30.24091 1.000 123.07828 H ? B ? 30 1
   ATOM 3433 HB3 . ALA B 51 ? 146.93525 28.93968 30.88289 1.000 123.07828 H ? B ? 30 1
   ATOM 3434 N . LYS B 52 ? 144.94049 29.72396 32.79075 1.000 93.88631 N ? B ? 31 1
   ATOM 3435 CA . LYS B 52 ? 144.52892 30.68567 33.82269 1.000 96.11917 C ? B ? 31 1
   ATOM 3436 C . LYS B 52 ? 143.42915 30.12680 34.71873 1.000 97.39077 C ? B ? 31 1
   ATOM 3437 O . LYS B 52 ? 143.64446 30.01641 35.92055 1.000 100.58932 O ? B ? 31 1
   ATOM 3438 CB . LYS B 52 ? 144.04093 31.99297 33.19217 1.000 98.78251 C ? B ? 31 1
   ATOM 3439 CG . LYS B 52 ? 145.12280 32.68782 32.36767 1.000 97.49534 C ? B ? 31 1
   ATOM 3440 CD . LYS B 52 ? 144.60199 34.03454 31.86273 1.000 98.77611 C ? B ? 31 1
   ATOM 3441 CE . LYS B 52 ? 145.60580 34.57402 30.84825 1.000 98.40621 C ? B ? 31 1
   ATOM 3442 NZ . LYS B 52 ? 145.19760 35.90657 30.35441 1.000 93.72812 N ? B ? 31 1
   ATOM 3443 H . LYS B 52 ? 144.87235 29.98795 31.80781 1.000 112.66357 H ? B ? 31 1
   ATOM 3444 HA . LYS B 52 ? 145.38419 30.88911 34.46843 1.000 115.34300 H ? B ? 31 1
   ATOM 3445 HB2 . LYS B 52 ? 143.18056 31.79270 32.55305 1.000 118.53901 H ? B ? 31 1
   ATOM 3446 HB3 . LYS B 52 ? 143.72351 32.66062 33.99538 1.000 118.53901 H ? B ? 31 1
   ATOM 3447 HG2 . LYS B 52 ? 146.00644 32.84491 32.98595 1.000 116.99440 H ? B ? 31 1
   ATOM 3448 HG3 . LYS B 52 ? 145.39921 32.06302 31.52360 1.000 116.99440 H ? B ? 31 1
   ATOM 3449 HD2 . LYS B 52 ? 143.63248 33.89252 31.38268 1.000 118.53133 H ? B ? 31 1
   ATOM 3450 HD3 . LYS B 52 ? 144.49738 34.71876 32.70796 1.000 118.53133 H ? B ? 31 1
   ATOM 3451 HE2 . LYS B 52 ? 146.59792 34.61051 31.30848 1.000 118.08745 H ? B ? 31 1
   ATOM 3452 HE3 . LYS B 52 ? 145.66913 33.86190 30.01833 1.000 118.08745 H ? B ? 31 1
   ATOM 3453 HZ1 . LYS B 52 ? 145.89119 36.22884 29.69205 1.000 112.47375 H ? B ? 31 1
   ATOM 3454 HZ2 . LYS B 52 ? 144.30974 35.82967 29.87926 1.000 112.47375 H ? B ? 31 1
   ATOM 3455 HZ3 . LYS B 52 ? 145.12575 36.55821 31.12236 1.000 112.47375 H ? B ? 31 1
   ATOM 3456 N . GLY B 53 ? 142.28130 29.75951 34.13130 1.000 99.32718 N ? B ? 32 1
   ATOM 3457 CA . GLY B 53 ? 141.11608 29.33106 34.90311 1.000 99.41802 C ? B ? 32 1
   ATOM 3458 C . GLY B 53 ? 141.35070 28.04733 35.70447 1.000 87.54731 C ? B ? 32 1
   ATOM 3459 O . GLY B 53 ? 140.78916 27.88133 36.78611 1.000 93.43257 O ? B ? 32 1
   ATOM 3460 H . GLY B 53 ? 142.20452 29.82031 33.12334 1.000 119.19261 H ? B ? 32 1
   ATOM 3461 HA2 . GLY B 53 ? 140.85025 30.11840 35.61160 1.000 119.30162 H ? B ? 32 1
   ATOM 3462 HA3 . GLY B 53 ? 140.27844 29.16727 34.23157 1.000 119.30162 H ? B ? 32 1
   ATOM 3463 N . ALA B 54 ? 142.23930 27.17334 35.22419 1.000 98.04694 N ? B ? 33 1
   ATOM 3464 CA . ALA B 54 ? 142.63346 25.98591 35.96554 1.000 100.08997 C ? B ? 33 1
   ATOM 3465 C . ALA B 54 ? 143.69476 26.23358 37.05505 1.000 97.22281 C ? B ? 33 1
   ATOM 3466 O . ALA B 54 ? 143.95504 25.32350 37.83786 1.000 92.33836 O ? B ? 33 1
   ATOM 3467 CB . ALA B 54 ? 143.08164 24.93415 34.95162 1.000 100.10827 C ? B ? 33 1
   ATOM 3468 H . ALA B 54 ? 142.63194 27.31957 34.30119 1.000 117.65633 H ? B ? 33 1
   ATOM 3469 HA . ALA B 54 ? 141.75156 25.60162 36.46971 1.000 120.10796 H ? B ? 33 1
   ATOM 3470 HB1 . ALA B 54 ? 143.34424 24.01524 35.48147 1.000 120.12993 H ? B ? 33 1
   ATOM 3471 HB2 . ALA B 54 ? 142.26124 24.73378 34.26177 1.000 120.12993 H ? B ? 33 1
   ATOM 3472 HB3 . ALA B 54 ? 143.94427 25.28983 34.38923 1.000 120.12993 H ? B ? 33 1
   ATOM 3473 N . GLY B 55 ? 144.34389 27.40662 37.09167 1.000 99.18855 N ? B ? 34 1
   ATOM 3474 CA . GLY B 55 ? 145.47033 27.65897 37.99787 1.000 89.48101 C ? B ? 34 1
   ATOM 3475 C . GLY B 55 ? 146.73212 26.80494 37.73904 1.000 96.50204 C ? B ? 34 1
   ATOM 3476 O . GLY B 55 ? 147.42759 26.42212 38.68312 1.000 101.37721 O ? B ? 34 1
   ATOM 3477 H . GLY B 55 ? 144.03614 28.15998 36.48631 1.000 119.02626 H ? B ? 34 1
   ATOM 3478 HA2 . GLY B 55 ? 145.76036 28.70610 37.89249 1.000 107.37721 H ? B ? 34 1
   ATOM 3479 HA3 . GLY B 55 ? 145.14715 27.49174 39.02750 1.000 107.37721 H ? B ? 34 1
   ATOM 3480 N . ILE B 56 ? 147.06288 26.51916 36.47241 1.000 102.53425 N ? B ? 35 1
   ATOM 3481 CA . ILE B 56 ? 148.32565 25.85486 36.08646 1.000 99.26740 C ? B ? 35 1
   ATOM 3482 C . ILE B 56 ? 149.04774 26.61655 34.96128 1.000 94.05772 C ? B ? 35 1
   ATOM 3483 O . ILE B 56 ? 148.46953 27.45571 34.27144 1.000 101.94989 O ? B ? 35 1
   ATOM 3484 CB . ILE B 56 ? 148.14369 24.34626 35.76100 1.000 92.43731 C ? B ? 35 1
   ATOM 3485 CG1 . ILE B 56 ? 146.98952 23.98587 34.79614 1.000 101.01387 C ? B ? 35 1
   ATOM 3486 CG2 . ILE B 56 ? 148.01037 23.50174 37.04319 1.000 99.27899 C ? B ? 35 1
   ATOM 3487 CD1 . ILE B 56 ? 147.13978 24.50508 33.36061 1.000 100.34186 C ? B ? 35 1
   ATOM 3488 H . ILE B 56 ? 146.48561 26.91443 35.73259 1.000 123.04110 H ? B ? 35 1
   ATOM 3489 HA . ILE B 56 ? 149.00346 25.90928 36.94151 1.000 119.12088 H ? B ? 35 1
   ATOM 3490 HB . ILE B 56 ? 149.06924 24.01629 35.29755 1.000 110.92478 H ? B ? 35 1
   ATOM 3491 HG12 . ILE B 56 ? 146.91838 22.89930 34.73503 1.000 121.21664 H ? B ? 35 1
   ATOM 3492 HG13 . ILE B 56 ? 146.04777 24.35462 35.20255 1.000 121.21664 H ? B ? 35 1
   ATOM 3493 HG21 . ILE B 56 ? 147.99817 22.44189 36.79173 1.000 119.13478 H ? B ? 35 1
   ATOM 3494 HG22 . ILE B 56 ? 148.85754 23.69472 37.70392 1.000 119.13478 H ? B ? 35 1
   ATOM 3495 HG23 . ILE B 56 ? 147.08923 23.75887 37.57293 1.000 119.13478 H ? B ? 35 1
   ATOM 3496 HD11 . ILE B 56 ? 146.29062 24.16530 32.76563 1.000 120.41023 H ? B ? 35 1
   ATOM 3497 HD12 . ILE B 56 ? 147.15048 25.59083 33.34857 1.000 120.41023 H ? B ? 35 1
   ATOM 3498 HD13 . ILE B 56 ? 148.05827 24.12388 32.91940 1.000 120.41023 H ? B ? 35 1
   ATOM 3499 N . SER B 57 ? 150.34540 26.34784 34.77453 1.000 98.85861 N ? B ? 36 1
   ATOM 3500 CA . SER B 57 ? 151.11691 26.98621 33.70190 1.000 105.53080 C ? B ? 36 1
   ATOM 3501 C . SER B 57 ? 150.68581 26.45048 32.34137 1.000 103.17483 C ? B ? 36 1
   ATOM 3502 O . SER B 57 ? 150.34921 25.27147 32.20118 1.000 100.12234 O ? B ? 36 1
   ATOM 3503 CB . SER B 57 ? 152.61769 26.79429 33.93113 1.000 100.15509 C ? B ? 36 1
   ATOM 3504 OG . SER B 57 ? 152.97017 25.42474 33.84763 1.000 101.45125 O ? B ? 36 1
   ATOM 3505 H . SER B 57 ? 150.79055 25.63550 35.33515 1.000 118.63033 H ? B ? 36 1
   ATOM 3506 HA . SER B 57 ? 150.91310 28.05825 33.72312 1.000 126.63696 H ? B ? 36 1
   ATOM 3507 HB2 . SER B 57 ? 153.18331 27.37468 33.19855 1.000 120.18611 H ? B ? 36 1
   ATOM 3508 HB3 . SER B 57 ? 152.85929 27.17331 34.92550 1.000 120.18611 H ? B ? 36 1
   ATOM 3509 HG . SER B 57 ? 153.76424 25.27616 34.38839 1.000 121.74150 H ? B ? 36 1
   ATOM 3510 N . ARG B 58 ? 150.75734 27.30796 31.31846 1.000 104.64360 N ? B ? 37 1
   ATOM 3511 CA . ARG B 58 ? 150.44707 26.97803 29.91576 1.000 107.67118 C ? B ? 37 1
   ATOM 3512 C . ARG B 58 ? 150.92369 25.56692 29.48311 1.000 100.88937 C ? B ? 37 1
   ATOM 3513 O . ARG B 58 ? 150.10076 24.82845 28.95279 1.000 104.37036 O ? B ? 37 1
   ATOM 3514 CB . ARG B 58 ? 150.98289 28.13424 29.04867 1.000 108.20418 C ? B ? 37 1
   ATOM 3515 CG . ARG B 58 ? 150.30614 28.34155 27.68159 1.000 106.23335 C ? B ? 37 1
   ATOM 3516 CD . ARG B 58 ? 150.94090 29.60365 27.05929 1.000 100.37589 C ? B ? 37 1
   ATOM 3517 NE . ARG B 58 ? 150.39067 30.02880 25.75472 1.000 94.51028 N ? B ? 37 1
   ATOM 3518 CZ . ARG B 58 ? 150.73958 29.60997 24.55333 1.000 91.77887 C ? B ? 37 1
   ATOM 3519 NH1 . ARG B 58 ? 151.36642 28.48433 24.35818 1.000 102.08226 N ? B ? 37 1
   ATOM 3520 NH2 . ARG B 58 ? 150.52668 30.34760 23.50212 1.000 102.25602 N ? B ? 37 1
   ATOM 3521 H . ARG B 58 ? 150.97019 28.27296 31.53347 1.000 125.57232 H ? B ? 37 1
   ATOM 3522 HA . ARG B 58 ? 149.36166 26.96907 29.81006 1.000 129.20542 H ? B ? 37 1
   ATOM 3523 HB2 . ARG B 58 ? 150.84116 29.06491 29.60533 1.000 129.84501 H ? B ? 37 1
   ATOM 3524 HB3 . ARG B 58 ? 152.05590 28.00761 28.89931 1.000 129.84501 H ? B ? 37 1
   ATOM 3525 HG2 . ARG B 58 ? 150.46904 27.47404 27.04149 1.000 127.48002 H ? B ? 37 1
   ATOM 3526 HG3 . ARG B 58 ? 149.23666 28.49717 27.82538 1.000 127.48002 H ? B ? 37 1
   ATOM 3527 HD2 . ARG B 58 ? 150.78252 30.42648 27.76061 1.000 120.45107 H ? B ? 37 1
   ATOM 3528 HD3 . ARG B 58 ? 152.02004 29.46037 26.97354 1.000 120.45107 H ? B ? 37 1
   ATOM 3529 HE . ARG B 58 ? 149.89303 30.90549 25.77997 1.000 113.41234 H ? B ? 37 1
   ATOM 3530 HH11 . ARG B 58 ? 151.70345 28.00029 25.16385 1.000 122.49872 H ? B ? 37 1
   ATOM 3531 HH12 . ARG B 58 ? 151.82702 28.38318 23.45292 1.000 122.49872 H ? B ? 37 1
   ATOM 3532 HH21 . ARG B 58 ? 150.30163 31.31911 23.63771 1.000 122.70722 H ? B ? 37 1
   ATOM 3533 HH22 . ARG B 58 ? 151.00954 30.06449 22.65189 1.000 122.70722 H ? B ? 37 1
   ATOM 3534 N . PRO B 59 ? 152.17916 25.11794 29.73517 1.000 93.04621 N ? B ? 38 1
   ATOM 3535 CA . PRO B 59 ? 152.62596 23.76093 29.37521 1.000 96.97676 C ? B ? 38 1
   ATOM 3536 C . PRO B 59 ? 151.99462 22.61985 30.18124 1.000 101.77513 C ? B ? 38 1
   ATOM 3537 O . PRO B 59 ? 151.81898 21.52268 29.65424 1.000 99.41913 O ? B ? 38 1
   ATOM 3538 CB . PRO B 59 ? 154.14354 23.77596 29.59085 1.000 90.54225 C ? B ? 38 1
   ATOM 3539 CG . PRO B 59 ? 154.34150 24.81658 30.67962 1.000 98.26701 C ? B ? 38 1
   ATOM 3540 CD . PRO B 59 ? 153.31598 25.86793 30.26747 1.000 93.66555 C ? B ? 38 1
   ATOM 3541 HA . PRO B 59 ? 152.41448 23.54731 28.33131 1.000 116.37212 H ? B ? 38 1
   ATOM 3542 HB2 . PRO B 59 ? 154.50883 22.81305 29.91184 1.000 108.65070 H ? B ? 38 1
   ATOM 3543 HB3 . PRO B 59 ? 154.66105 24.09480 28.68874 1.000 108.65070 H ? B ? 38 1
   ATOM 3544 HG2 . PRO B 59 ? 154.08819 24.39198 31.65259 1.000 117.92041 H ? B ? 38 1
   ATOM 3545 HG3 . PRO B 59 ? 155.35348 25.21788 30.68060 1.000 117.92041 H ? B ? 38 1
   ATOM 3546 HD2 . PRO B 59 ? 153.06230 26.47313 31.13146 1.000 112.39866 H ? B ? 38 1
   ATOM 3547 HD3 . PRO B 59 ? 153.74289 26.49882 29.48173 1.000 112.39866 H ? B ? 38 1
   ATOM 3548 N . THR B 60 ? 151.64702 22.85200 31.44603 1.000 100.15353 N ? B ? 39 1
   ATOM 3549 CA . THR B 60 ? 151.12435 21.81895 32.36426 1.000 92.80098 C ? B ? 39 1
   ATOM 3550 C . THR B 60 ? 149.82216 21.19070 31.85636 1.000 97.57263 C ? B ? 39 1
   ATOM 3551 O . THR B 60 ? 149.56253 20.01211 32.09203 1.000 99.01591 O ? B ? 39 1
   ATOM 3552 CB . THR B 60 ? 150.91842 22.43030 33.75915 1.000 91.41271 C ? B ? 39 1
   ATOM 3553 OG1 . THR B 60 ? 152.15357 22.87285 34.24896 1.000 100.36206 O ? B ? 39 1
   ATOM 3554 CG2 . THR B 60 ? 150.37333 21.46350 34.81144 1.000 99.17275 C ? B ? 39 1
   ATOM 3555 H . THR B 60 ? 151.74038 23.79336 31.80626 1.000 120.18423 H ? B ? 39 1
   ATOM 3556 HA . THR B 60 ? 151.85710 21.01805 32.45714 1.000 111.36118 H ? B ? 39 1
   ATOM 3557 HB . THR B 60 ? 150.24807 23.28070 33.68132 1.000 109.69525 H ? B ? 39 1
   ATOM 3558 HG1 . THR B 60 ? 152.32094 23.78182 33.95433 1.000 120.43447 H ? B ? 39 1
   ATOM 3559 HG21 . THR B 60 ? 150.52700 21.88223 35.80504 1.000 119.00730 H ? B ? 39 1
   ATOM 3560 HG22 . THR B 60 ? 149.30950 21.32326 34.65471 1.000 119.00730 H ? B ? 39 1
   ATOM 3561 HG23 . THR B 60 ? 150.89472 20.50924 34.73980 1.000 119.00730 H ? B ? 39 1
   ATOM 3562 N . PHE B 61 ? 149.02715 21.95690 31.10317 1.000 102.10452 N ? B ? 40 1
   ATOM 3563 CA . PHE B 61 ? 147.79065 21.49334 30.46593 1.000 100.84519 C ? B ? 40 1
   ATOM 3564 C . PHE B 61 ? 147.96296 20.16469 29.70544 1.000 94.35840 C ? B ? 40 1
   ATOM 3565 O . PHE B 61 ? 147.12162 19.26756 29.80389 1.000 97.59363 O ? B ? 40 1
   ATOM 3566 CB . PHE B 61 ? 147.32496 22.60664 29.51204 1.000 101.09461 C ? B ? 40 1
   ATOM 3567 CG . PHE B 61 ? 146.18133 22.23379 28.58647 1.000 99.38560 C ? B ? 40 1
   ATOM 3568 CD1 . PHE B 61 ? 146.45441 21.63401 27.34371 1.000 96.54465 C ? B ? 40 1
   ATOM 3569 CD2 . PHE B 61 ? 144.84671 22.50592 28.93921 1.000 86.91227 C ? B ? 40 1
   ATOM 3570 CE1 . PHE B 61 ? 145.40954 21.28385 26.47343 1.000 90.79690 C ? B ? 40 1
   ATOM 3571 CE2 . PHE B 61 ? 143.79849 22.16939 28.06188 1.000 85.42091 C ? B ? 40 1
   ATOM 3572 CZ . PHE B 61 ? 144.07807 21.54726 26.83323 1.000 90.44762 C ? B ? 40 1
   ATOM 3573 H . PHE B 61 ? 149.31536 22.91491 30.94030 1.000 122.52542 H ? B ? 40 1
   ATOM 3574 HA . PHE B 61 ? 147.03071 21.34013 31.23253 1.000 121.01423 H ? B ? 40 1
   ATOM 3575 HB2 . PHE B 61 ? 147.04483 23.48398 30.09615 1.000 121.31353 H ? B ? 40 1
   ATOM 3576 HB3 . PHE B 61 ? 148.16892 22.90382 28.88888 1.000 121.31353 H ? B ? 40 1
   ATOM 3577 HD1 . PHE B 61 ? 147.47255 21.42746 27.05295 1.000 115.85358 H ? B ? 40 1
   ATOM 3578 HD2 . PHE B 61 ? 144.62319 22.98323 29.88276 1.000 104.29473 H ? B ? 40 1
   ATOM 3579 HE1 . PHE B 61 ? 145.64135 20.80085 25.53630 1.000 108.95628 H ? B ? 40 1
   ATOM 3580 HE2 . PHE B 61 ? 142.77729 22.38954 28.33124 1.000 102.50510 H ? B ? 40 1
   ATOM 3581 HZ . PHE B 61 ? 143.27317 21.27161 26.16926 1.000 108.53714 H ? B ? 40 1
   ATOM 3582 N . TYR B 62 ? 149.08059 20.01434 28.98162 1.000 85.88263 N ? B ? 41 1
   ATOM 3583 CA . TYR B 62 ? 149.31620 18.88923 28.06822 1.000 96.17610 C ? B ? 41 1
   ATOM 3584 C . TYR B 62 ? 149.55317 17.54291 28.76352 1.000 93.98849 C ? B ? 41 1
   ATOM 3585 O . TYR B 62 ? 149.72610 16.52708 28.08926 1.000 91.79607 O ? B ? 41 1
   ATOM 3586 CB . TYR B 62 ? 150.42036 19.26775 27.07564 1.000 96.19317 C ? B ? 41 1
   ATOM 3587 CG . TYR B 62 ? 150.01328 20.35922 26.08653 1.000 95.99799 C ? B ? 41 1
   ATOM 3588 CD1 . TYR B 62 ? 149.00125 20.11495 25.13499 1.000 100.37740 C ? B ? 41 1
   ATOM 3589 CD2 . TYR B 62 ? 150.64185 21.61767 26.10540 1.000 99.91973 C ? B ? 41 1
   ATOM 3590 CE1 . TYR B 62 ? 148.64346 21.10353 24.19911 1.000 98.38826 C ? B ? 41 1
   ATOM 3591 CE2 . TYR B 62 ? 150.26375 22.61056 25.17976 1.000 95.96518 C ? B ? 41 1
   ATOM 3592 CZ . TYR B 62 ? 149.28316 22.35038 24.21056 1.000 93.53672 C ? B ? 41 1
   ATOM 3593 OH . TYR B 62 ? 148.96931 23.29685 23.28916 1.000 93.53014 O ? B ? 41 1
   ATOM 3594 H . TYR B 62 ? 149.76746 20.75761 28.99750 1.000 103.05916 H ? B ? 41 1
   ATOM 3595 HA . TYR B 62 ? 148.40640 18.74635 27.48741 1.000 115.41132 H ? B ? 41 1
   ATOM 3596 HB2 . TYR B 62 ? 151.30384 19.58166 27.63256 1.000 115.43180 H ? B ? 41 1
   ATOM 3597 HB3 . TYR B 62 ? 150.69483 18.38642 26.49448 1.000 115.43180 H ? B ? 41 1
   ATOM 3598 HD1 . TYR B 62 ? 148.49378 19.15963 25.11788 1.000 120.45289 H ? B ? 41 1
   ATOM 3599 HD2 . TYR B 62 ? 151.40710 21.82189 26.84327 1.000 119.90367 H ? B ? 41 1
   ATOM 3600 HE1 . TYR B 62 ? 147.88360 20.91096 23.46024 1.000 118.06592 H ? B ? 41 1
   ATOM 3601 HE2 . TYR B 62 ? 150.69455 23.58944 25.22446 1.000 115.15822 H ? B ? 41 1
   ATOM 3602 HH . TYR B 62 ? 149.68694 23.91724 23.16498 1.000 112.23617 H ? B ? 41 1
   ATOM 3603 N . PHE B 63 ? 149.50819 17.51246 30.10015 1.000 94.66609 N ? B ? 42 1
   ATOM 3604 CA . PHE B 63 ? 149.45074 16.27038 30.87317 1.000 94.48579 C ? B ? 42 1
   ATOM 3605 C . PHE B 63 ? 148.04026 15.71713 31.04928 1.000 94.40431 C ? B ? 42 1
   ATOM 3606 O . PHE B 63 ? 147.92640 14.51395 31.27368 1.000 87.03746 O ? B ? 42 1
   ATOM 3607 CB . PHE B 63 ? 150.16534 16.47351 32.21054 1.000 96.34742 C ? B ? 42 1
   ATOM 3608 CG . PHE B 63 ? 151.65141 16.60494 31.97231 1.000 91.94986 C ? B ? 42 1
   ATOM 3609 CD1 . PHE B 63 ? 152.25706 17.87085 31.87570 1.000 95.69253 C ? B ? 42 1
   ATOM 3610 CD2 . PHE B 63 ? 152.39149 15.44001 31.68280 1.000 85.75867 C ? B ? 42 1
   ATOM 3611 CE1 . PHE B 63 ? 153.60439 17.96805 31.49483 1.000 92.53990 C ? B ? 42 1
   ATOM 3612 CE2 . PHE B 63 ? 153.72766 15.54151 31.27325 1.000 90.56686 C ? B ? 42 1
   ATOM 3613 CZ . PHE B 63 ? 154.32387 16.80484 31.17367 1.000 93.52175 C ? B ? 42 1
   ATOM 3614 H . PHE B 63 ? 149.41752 18.38932 30.59975 1.000 113.59930 H ? B ? 42 1
   ATOM 3615 HA . PHE B 63 ? 149.99638 15.49253 30.33436 1.000 113.38295 H ? B ? 42 1
   ATOM 3616 HB2 . PHE B 63 ? 149.77808 17.35580 32.71871 1.000 115.61690 H ? B ? 42 1
   ATOM 3617 HB3 . PHE B 63 ? 149.98662 15.61234 32.85723 1.000 115.61690 H ? B ? 42 1
   ATOM 3618 HD1 . PHE B 63 ? 151.68390 18.76138 32.06228 1.000 114.83104 H ? B ? 42 1
   ATOM 3619 HD2 . PHE B 63 ? 151.92578 14.46401 31.75445 1.000 102.91040 H ? B ? 42 1
   ATOM 3620 HE1 . PHE B 63 ? 154.07895 18.93357 31.43241 1.000 111.04789 H ? B ? 42 1
   ATOM 3621 HE2 . PHE B 63 ? 154.29452 14.64891 31.03424 1.000 108.68023 H ? B ? 42 1
   ATOM 3622 HZ . PHE B 63 ? 155.33707 16.86705 30.82811 1.000 112.22610 H ? B ? 42 1
   ATOM 3623 N . TYR B 64 ? 146.99049 16.53687 30.89257 1.000 98.24844 N ? B ? 43 1
   ATOM 3624 CA . TYR B 64 ? 145.58601 16.10118 31.05196 1.000 95.95372 C ? B ? 43 1
   ATOM 3625 C . TYR B 64 ? 144.84407 16.02778 29.71529 1.000 93.95743 C ? B ? 43 1
   ATOM 3626 O . TYR B 64 ? 143.99028 15.16560 29.52974 1.000 89.19570 O ? B ? 43 1
   ATOM 3627 CB . TYR B 64 ? 144.82614 17.01647 32.03080 1.000 94.10439 C ? B ? 43 1
   ATOM 3628 CG . TYR B 64 ? 145.65733 17.45537 33.22387 1.000 90.12580 C ? B ? 43 1
   ATOM 3629 CD1 . TYR B 64 ? 146.41346 18.63402 33.10521 1.000 99.08987 C ? B ? 43 1
   ATOM 3630 CD2 . TYR B 64 ? 145.75618 16.66362 34.38897 1.000 98.81914 C ? B ? 43 1
   ATOM 3631 CE1 . TYR B 64 ? 147.32340 18.99074 34.10838 1.000 102.23845 C ? B ? 43 1
   ATOM 3632 CE2 . TYR B 64 ? 146.66689 17.02384 35.40696 1.000 100.66591 C ? B ? 43 1
   ATOM 3633 CZ . TYR B 64 ? 147.47704 18.17296 35.24234 1.000 101.50829 C ? B ? 43 1
   ATOM 3634 OH . TYR B 64 ? 148.42371 18.49232 36.16147 1.000 107.09431 O ? B ? 43 1
   ATOM 3635 H . TYR B 64 ? 147.16549 17.51470 30.69631 1.000 117.89812 H ? B ? 43 1
   ATOM 3636 HA . TYR B 64 ? 145.57196 15.09790 31.48445 1.000 115.14446 H ? B ? 43 1
   ATOM 3637 HB2 . TYR B 64 ? 144.51108 17.90983 31.49453 1.000 112.92527 H ? B ? 43 1
   ATOM 3638 HB3 . TYR B 64 ? 143.92076 16.50893 32.37098 1.000 112.92527 H ? B ? 43 1
   ATOM 3639 HD1 . TYR B 64 ? 146.32033 19.24259 32.22019 1.000 118.90784 H ? B ? 43 1
   ATOM 3640 HD2 . TYR B 64 ? 145.16316 15.75993 34.48124 1.000 118.58297 H ? B ? 43 1
   ATOM 3641 HE1 . TYR B 64 ? 147.92627 19.86868 33.99256 1.000 122.68614 H ? B ? 43 1
   ATOM 3642 HE2 . TYR B 64 ? 146.75568 16.41529 36.29550 1.000 120.79909 H ? B ? 43 1
   ATOM 3643 HH . TYR B 64 ? 148.81902 17.69687 36.52790 1.000 128.51317 H ? B ? 43 1
   ATOM 3644 N . PHE B 65 ? 145.18262 16.90929 28.76623 1.000 91.14877 N ? B ? 44 1
   ATOM 3645 CA . PHE B 65 ? 144.49319 16.99723 27.47712 1.000 92.94986 C ? B ? 44 1
   ATOM 3646 C . PHE B 65 ? 145.47758 17.27683 26.33347 1.000 97.46080 C ? B ? 44 1
   ATOM 3647 O . PHE B 65 ? 146.28569 18.19915 26.43069 1.000 96.90301 O ? B ? 44 1
   ATOM 3648 CB . PHE B 65 ? 143.40662 18.07859 27.53842 1.000 91.64150 C ? B ? 44 1
   ATOM 3649 CG . PHE B 65 ? 142.27297 17.74879 28.49142 1.000 87.64418 C ? B ? 44 1
   ATOM 3650 CD1 . PHE B 65 ? 142.24514 18.29941 29.79060 1.000 88.62702 C ? B ? 44 1
   ATOM 3651 CD2 . PHE B 65 ? 141.24404 16.88576 28.07127 1.000 88.21507 C ? B ? 44 1
   ATOM 3652 CE1 . PHE B 65 ? 141.21092 17.95770 30.67814 1.000 93.53028 C ? B ? 44 1
   ATOM 3653 CE2 . PHE B 65 ? 140.20242 16.56350 28.95125 1.000 84.28707 C ? B ? 44 1
   ATOM 3654 CZ . PHE B 65 ? 140.19783 17.07875 30.26015 1.000 87.70243 C ? B ? 44 1
   ATOM 3655 H . PHE B 65 ? 145.89009 17.60700 28.96931 1.000 109.37853 H ? B ? 44 1
   ATOM 3656 HA . PHE B 65 ? 143.98947 16.05041 27.29705 1.000 111.53983 H ? B ? 44 1
   ATOM 3657 HB2 . PHE B 65 ? 143.86304 19.02098 27.84198 1.000 109.96980 H ? B ? 44 1
   ATOM 3658 HB3 . PHE B 65 ? 142.98863 18.21961 26.54060 1.000 109.96980 H ? B ? 44 1
   ATOM 3659 HD1 . PHE B 65 ? 143.03090 18.96810 30.10883 1.000 106.35243 H ? B ? 44 1
   ATOM 3660 HD2 . PHE B 65 ? 141.25844 16.45655 27.08050 1.000 105.85809 H ? B ? 44 1
   ATOM 3661 HE1 . PHE B 65 ? 141.20572 18.34988 31.68428 1.000 112.23634 H ? B ? 44 1
   ATOM 3662 HE2 . PHE B 65 ? 139.42709 15.89208 28.62268 1.000 101.14449 H ? B ? 44 1
   ATOM 3663 HZ . PHE B 65 ? 139.41703 16.79130 30.94821 1.000 105.24291 H ? B ? 44 1
   ATOM 3664 N . PRO B 66 ? 145.41917 16.52387 25.22330 1.000 96.17256 N ? B ? 45 1
   ATOM 3665 CA . PRO B 66 ? 146.27199 16.78565 24.07635 1.000 97.34447 C ? B ? 45 1
   ATOM 3666 C . PRO B 66 ? 145.94614 18.11431 23.37455 1.000 96.78341 C ? B ? 45 1
   ATOM 3667 O . PRO B 66 ? 146.85481 18.75261 22.85368 1.000 93.12457 O ? B ? 45 1
   ATOM 3668 CB . PRO B 66 ? 146.09818 15.56530 23.17117 1.000 100.56793 C ? B ? 45 1
   ATOM 3669 CG . PRO B 66 ? 144.68964 15.07692 23.48756 1.000 102.36419 C ? B ? 45 1
   ATOM 3670 CD . PRO B 66 ? 144.56932 15.36720 24.98126 1.000 98.07667 C ? B ? 45 1
   ATOM 3671 HA . PRO B 66 ? 147.31092 16.83143 24.39602 1.000 116.81336 H ? B ? 45 1
   ATOM 3672 HB2 . PRO B 66 ? 146.21225 15.80536 22.11164 1.000 120.68151 H ? B ? 45 1
   ATOM 3673 HB3 . PRO B 66 ? 146.81867 14.79774 23.46228 1.000 120.68151 H ? B ? 45 1
   ATOM 3674 HG2 . PRO B 66 ? 143.96491 15.66937 22.92211 1.000 122.83703 H ? B ? 45 1
   ATOM 3675 HG3 . PRO B 66 ? 144.57256 14.01158 23.27061 1.000 122.83703 H ? B ? 45 1
   ATOM 3676 HD2 . PRO B 66 ? 143.52597 15.56705 25.23522 1.000 117.69201 H ? B ? 45 1
   ATOM 3677 HD3 . PRO B 66 ? 144.94074 14.51360 25.55399 1.000 117.69201 H ? B ? 45 1
   ATOM 3678 N . SER B 67 ? 144.69020 18.57159 23.37441 1.000 96.43891 N ? B ? 46 1
   ATOM 3679 CA . SER B 67 ? 144.30931 19.90967 22.90819 1.000 97.36526 C ? B ? 46 1
   ATOM 3680 C . SER B 67 ? 142.91410 20.27283 23.39599 1.000 91.82237 C ? B ? 46 1
   ATOM 3681 O . SER B 67 ? 142.22628 19.45766 24.01856 1.000 89.77449 O ? B ? 46 1
   ATOM 3682 CB . SER B 67 ? 144.35478 20.01537 21.37734 1.000 94.93258 C ? B ? 46 1
   ATOM 3683 OG . SER B 67 ? 143.24676 19.35619 20.79242 1.000 93.65360 O ? B ? 46 1
   ATOM 3684 H . SER B 67 ? 143.95720 18.00706 23.76980 1.000 115.72669 H ? B ? 46 1
   ATOM 3685 HA . SER B 67 ? 145.01554 20.63417 23.31520 1.000 116.83831 H ? B ? 46 1
   ATOM 3686 HB2 . SER B 67 ? 144.32898 21.06693 21.08949 1.000 113.91910 H ? B ? 46 1
   ATOM 3687 HB3 . SER B 67 ? 145.28675 19.58027 21.01012 1.000 113.91910 H ? B ? 46 1
   ATOM 3688 HG . SER B 67 ? 142.76727 20.00282 20.21994 1.000 112.38432 H ? B ? 46 1
   ATOM 3689 N . LYS B 68 ? 142.49300 21.50833 23.09791 1.000 93.03649 N ? B ? 47 1
   ATOM 3690 CA . LYS B 68 ? 141.17688 22.03020 23.48359 1.000 91.98985 C ? B ? 47 1
   ATOM 3691 C . LYS B 68 ? 140.01433 21.19645 22.92383 1.000 89.96770 C ? B ? 47 1
   ATOM 3692 O . LYS B 68 ? 138.99404 21.04614 23.58726 1.000 85.11750 O ? B ? 47 1
   ATOM 3693 CB . LYS B 68 ? 141.09638 23.52352 23.12716 1.000 93.10682 C ? B ? 47 1
   ATOM 3694 CG . LYS B 68 ? 141.31454 23.85990 21.64856 1.000 95.38051 C ? B ? 47 1
   ATOM 3695 CD . LYS B 68 ? 141.17883 25.36738 21.39855 1.000 96.45494 C ? B ? 47 1
   ATOM 3696 CE . LYS B 68 ? 141.23525 25.67419 19.89478 1.000 94.55425 C ? B ? 47 1
   ATOM 3697 NZ . LYS B 68 ? 140.90554 27.09694 19.63628 1.000 91.12072 N ? B ? 47 1
   ATOM 3698 H . LYS B 68 ? 143.08640 22.07828 22.51219 1.000 111.64378 H ? B ? 47 1
   ATOM 3699 HA . LYS B 68 ? 141.08200 21.95376 24.56767 1.000 110.38782 H ? B ? 47 1
   ATOM 3700 HB2 . LYS B 68 ? 140.11685 23.89144 23.42729 1.000 111.72818 H ? B ? 47 1
   ATOM 3701 HB3 . LYS B 68 ? 141.83967 24.05873 23.71815 1.000 111.72818 H ? B ? 47 1
   ATOM 3702 HG2 . LYS B 68 ? 142.30417 23.53137 21.32799 1.000 114.45661 H ? B ? 47 1
   ATOM 3703 HG3 . LYS B 68 ? 140.55626 23.34408 21.06237 1.000 114.45661 H ? B ? 47 1
   ATOM 3704 HD2 . LYS B 68 ? 140.22051 25.70785 21.79459 1.000 115.74592 H ? B ? 47 1
   ATOM 3705 HD3 . LYS B 68 ? 141.97442 25.90118 21.91869 1.000 115.74592 H ? B ? 47 1
   ATOM 3706 HE2 . LYS B 68 ? 142.22329 25.41933 19.50758 1.000 113.46510 H ? B ? 47 1
   ATOM 3707 HE3 . LYS B 68 ? 140.51614 25.02230 19.38833 1.000 113.46510 H ? B ? 47 1
   ATOM 3708 HZ1 . LYS B 68 ? 141.70943 27.67815 19.45668 1.000 109.34487 H ? B ? 47 1
   ATOM 3709 HZ2 . LYS B 68 ? 140.23106 27.19256 18.89635 1.000 109.34487 H ? B ? 47 1
   ATOM 3710 HZ3 . LYS B 68 ? 140.43633 27.50380 20.45319 1.000 109.34487 H ? B ? 47 1
   ATOM 3711 N . GLU B 69 ? 140.18498 20.58630 21.76035 1.000 92.43873 N ? B ? 48 1
   ATOM 3712 CA . GLU B 69 ? 139.21167 19.68325 21.15619 1.000 91.89007 C ? B ? 48 1
   ATOM 3713 C . GLU B 69 ? 138.88667 18.51414 22.10951 1.000 85.30319 C ? B ? 48 1
   ATOM 3714 O . GLU B 69 ? 137.71930 18.25256 22.41160 1.000 80.28708 O ? B ? 48 1
   ATOM 3715 CB . GLU B 69 ? 139.74600 19.17325 19.80133 1.000 92.69937 C ? B ? 48 1
   ATOM 3716 CG . GLU B 69 ? 139.86475 20.22225 18.67317 1.000 92.37372 C ? B ? 48 1
   ATOM 3717 CD . GLU B 69 ? 140.77807 21.41536 18.96482 1.000 93.56544 C ? B ? 48 1
   ATOM 3718 OE1 . GLU B 69 ? 141.81756 21.22685 19.65077 1.000 86.23273 O ? B ? 48 1
   ATOM 3719 OE2 . GLU B 69 ? 140.41730 22.54228 18.55476 1.000 94.67885 O ? B ? 48 1
   ATOM 3720 H . GLU B 69 ? 141.01827 20.81453 21.22007 1.000 110.92647 H ? B ? 48 1
   ATOM 3721 HA . GLU B 69 ? 138.27773 20.22100 20.97905 1.000 110.26808 H ? B ? 48 1
   ATOM 3722 HB2 . GLU B 69 ? 140.70952 18.68609 19.95445 1.000 111.23924 H ? B ? 48 1
   ATOM 3723 HB3 . GLU B 69 ? 139.04928 18.41078 19.44997 1.000 111.23924 H ? B ? 48 1
   ATOM 3724 HG2 . GLU B 69 ? 140.24846 19.72160 17.78296 1.000 110.84846 H ? B ? 48 1
   ATOM 3725 HG3 . GLU B 69 ? 138.85547 20.57592 18.45334 1.000 110.84846 H ? B ? 48 1
   ATOM 3726 N . ALA B 70 ? 139.91470 17.87939 22.67634 1.000 84.90839 N ? B ? 49 1
   ATOM 3727 CA . ALA B 70 ? 139.74706 16.77141 23.62237 1.000 82.98359 C ? B ? 49 1
   ATOM 3728 C . ALA B 70 ? 139.11636 17.20245 24.95154 1.000 78.81495 C ? B ? 49 1
   ATOM 3729 O . ALA B 70 ? 138.49320 16.38583 25.62447 1.000 75.62025 O ? B ? 49 1
   ATOM 3730 CB . ALA B 70 ? 141.11925 16.14206 23.85822 1.000 81.97977 C ? B ? 49 1
   ATOM 3731 H . ALA B 70 ? 140.85133 18.17151 22.44035 1.000 101.89007 H ? B ? 49 1
   ATOM 3732 HA . ALA B 70 ? 139.09043 16.01983 23.17731 1.000 99.58031 H ? B ? 49 1
   ATOM 3733 HB1 . ALA B 70 ? 141.01243 15.27507 24.51482 1.000 98.37572 H ? B ? 49 1
   ATOM 3734 HB2 . ALA B 70 ? 141.53655 15.81394 22.90270 1.000 98.37572 H ? B ? 49 1
   ATOM 3735 HB3 . ALA B 70 ? 141.78731 16.86948 24.32401 1.000 98.37572 H ? B ? 49 1
   ATOM 3736 N . VAL B 71 ? 139.24487 18.48691 25.31222 1.000 77.67863 N ? B ? 50 1
   ATOM 3737 CA . VAL B 71 ? 138.52514 19.05475 26.45968 1.000 80.04781 C ? B ? 50 1
   ATOM 3738 C . VAL B 71 ? 137.02036 19.05637 26.17512 1.000 76.83807 C ? B ? 50 1
   ATOM 3739 O . VAL B 71 ? 136.25438 18.56860 27.00137 1.000 74.41257 O ? B ? 50 1
   ATOM 3740 CB . VAL B 71 ? 139.00303 20.47055 26.84240 1.000 82.38675 C ? B ? 50 1
   ATOM 3741 CG1 . VAL B 71 ? 138.40665 20.85616 28.19610 1.000 81.65481 C ? B ? 50 1
   ATOM 3742 CG2 . VAL B 71 ? 140.52087 20.60838 26.98356 1.000 79.16867 C ? B ? 50 1
   ATOM 3743 H . VAL B 71 ? 139.76801 19.10151 24.70284 1.000 93.21435 H ? B ? 50 1
   ATOM 3744 HA . VAL B 71 ? 138.69547 18.40238 27.31776 1.000 96.05737 H ? B ? 50 1
   ATOM 3745 HB . VAL B 71 ? 138.66457 21.19207 26.10099 1.000 98.86410 H ? B ? 50 1
   ATOM 3746 HG11 . VAL B 71 ? 138.72282 21.85941 28.48224 1.000 97.98577 H ? B ? 50 1
   ATOM 3747 HG12 . VAL B 71 ? 137.31675 20.84002 28.15114 1.000 97.98577 H ? B ? 50 1
   ATOM 3748 HG13 . VAL B 71 ? 138.74819 20.14777 28.95330 1.000 97.98577 H ? B ? 50 1
   ATOM 3749 HG21 . VAL B 71 ? 140.77511 21.64215 27.21915 1.000 95.00241 H ? B ? 50 1
   ATOM 3750 HG22 . VAL B 71 ? 140.87900 19.96435 27.78595 1.000 95.00241 H ? B ? 50 1
   ATOM 3751 HG23 . VAL B 71 ? 141.01474 20.32461 26.05927 1.000 95.00241 H ? B ? 50 1
   ATOM 3752 N . LEU B 72 ? 136.58024 19.53003 24.99652 1.000 75.83368 N ? B ? 51 1
   ATOM 3753 CA . LEU B 72 ? 135.15751 19.51030 24.63709 1.000 71.77793 C ? B ? 51 1
   ATOM 3754 C . LEU B 72 ? 134.62445 18.08944 24.55636 1.000 73.62110 C ? B ? 51 1
   ATOM 3755 O . LEU B 72 ? 133.51710 17.85783 25.02684 1.000 71.93529 O ? B ? 51 1
   ATOM 3756 CB . LEU B 72 ? 134.85284 20.22915 23.31127 1.000 72.72680 C ? B ? 51 1
   ATOM 3757 CG . LEU B 72 ? 133.33824 20.24542 22.95503 1.000 67.81876 C ? B ? 51 1
   ATOM 3758 CD1 . LEU B 72 ? 132.51077 21.11764 23.89517 1.000 67.94167 C ? B ? 51 1
   ATOM 3759 CD2 . LEU B 72 ? 133.09253 20.77393 21.54600 1.000 71.92076 C ? B ? 51 1
   ATOM 3760 H . LEU B 72 ? 137.25865 19.87097 24.32466 1.000 91.00042 H ? B ? 51 1
   ATOM 3761 HA . LEU B 72 ? 134.61579 20.01116 25.43612 1.000 86.13351 H ? B ? 51 1
   ATOM 3762 HB2 . LEU B 72 ? 135.21975 21.25427 23.36690 1.000 87.27216 H ? B ? 51 1
   ATOM 3763 HB3 . LEU B 72 ? 135.39417 19.72157 22.51204 1.000 87.27216 H ? B ? 51 1
   ATOM 3764 HG . LEU B 72 ? 132.93494 19.23811 22.96691 1.000 81.38252 H ? B ? 51 1
   ATOM 3765 HD11 . LEU B 72 ? 131.46978 21.10921 23.57597 1.000 81.53001 H ? B ? 51 1
   ATOM 3766 HD12 . LEU B 72 ? 132.55478 20.72207 24.90649 1.000 81.53001 H ? B ? 51 1
   ATOM 3767 HD13 . LEU B 72 ? 132.88450 22.14065 23.88378 1.000 81.53001 H ? B ? 51 1
   ATOM 3768 HD21 . LEU B 72 ? 132.02768 20.76356 21.32321 1.000 86.30492 H ? B ? 51 1
   ATOM 3769 HD22 . LEU B 72 ? 133.47379 21.79099 21.45176 1.000 86.30492 H ? B ? 51 1
   ATOM 3770 HD23 . LEU B 72 ? 133.60021 20.12456 20.83047 1.000 86.30492 H ? B ? 51 1
   ATOM 3771 N . LEU B 73 ? 135.36745 17.14452 23.97830 1.000 72.35994 N ? B ? 52 1
   ATOM 3772 CA . LEU B 73 ? 134.89428 15.75767 23.92268 1.000 71.35653 C ? B ? 52 1
   ATOM 3773 C . LEU B 73 ? 134.62006 15.23343 25.32961 1.000 68.69588 C ? B ? 52 1
   ATOM 3774 O . LEU B 73 ? 133.55940 14.66554 25.56194 1.000 70.02612 O ? B ? 52 1
   ATOM 3775 CB . LEU B 73 ? 135.89512 14.88596 23.15481 1.000 72.98460 C ? B ? 52 1
   ATOM 3776 CG . LEU B 73 ? 135.53987 13.38663 23.12122 1.000 68.93873 C ? B ? 52 1
   ATOM 3777 CD1 . LEU B 73 ? 134.23032 13.10797 22.40006 1.000 73.19105 C ? B ? 52 1
   ATOM 3778 CD2 . LEU B 73 ? 136.64623 12.63893 22.38478 1.000 77.60013 C ? B ? 52 1
   ATOM 3779 H . LEU B 73 ? 136.25300 17.39926 23.55258 1.000 86.83193 H ? B ? 52 1
   ATOM 3780 HA . LEU B 73 ? 133.94654 15.73977 23.37909 1.000 85.62783 H ? B ? 52 1
   ATOM 3781 HB2 . LEU B 73 ? 135.96377 15.25293 22.12894 1.000 87.58152 H ? B ? 52 1
   ATOM 3782 HB3 . LEU B 73 ? 136.87696 14.99608 23.61860 1.000 87.58152 H ? B ? 52 1
   ATOM 3783 HG . LEU B 73 ? 135.48000 12.99346 24.13509 1.000 82.72648 H ? B ? 52 1
   ATOM 3784 HD11 . LEU B 73 ? 134.07559 12.03115 22.33161 1.000 87.82926 H ? B ? 52 1
   ATOM 3785 HD12 . LEU B 73 ? 133.39622 13.53170 22.95571 1.000 87.82926 H ? B ? 52 1
   ATOM 3786 HD13 . LEU B 73 ? 134.25702 13.52339 21.39534 1.000 87.82926 H ? B ? 52 1
   ATOM 3787 HD21 . LEU B 73 ? 136.40762 11.57574 22.33519 1.000 93.12016 H ? B ? 52 1
   ATOM 3788 HD22 . LEU B 73 ? 136.76434 13.03120 21.37431 1.000 93.12016 H ? B ? 52 1
   ATOM 3789 HD23 . LEU B 73 ? 137.58678 12.75348 22.92673 1.000 93.12016 H ? B ? 52 1
   ATOM 3790 N . THR B 74 ? 135.51249 15.50536 26.27838 1.000 70.17501 N ? B ? 53 1
   ATOM 3791 CA . THR B 74 ? 135.27979 15.12191 27.66218 1.000 69.58604 C ? B ? 53 1
   ATOM 3792 C . THR B 74 ? 134.09596 15.86331 28.25348 1.000 75.82695 C ? B ? 53 1
   ATOM 3793 O . THR B 74 ? 133.27068 15.22368 28.89494 1.000 77.23172 O ? B ? 53 1
   ATOM 3794 CB . THR B 74 ? 136.54259 15.28828 28.50252 1.000 74.87131 C ? B ? 53 1
   ATOM 3795 OG1 . THR B 74 ? 137.50354 14.38553 28.01246 1.000 76.90361 O ? B ? 53 1
   ATOM 3796 CG2 . THR B 74 ? 136.33232 14.92243 29.97458 1.000 76.49077 C ? B ? 53 1
   ATOM 3797 H . THR B 74 ? 136.40368 15.92089 26.03107 1.000 84.21001 H ? B ? 53 1
   ATOM 3798 HA . THR B 74 ? 135.02069 14.06158 27.68317 1.000 83.50325 H ? B ? 53 1
   ATOM 3799 HB . THR B 74 ? 136.92515 16.30426 28.42793 1.000 89.84557 H ? B ? 53 1
   ATOM 3800 HG1 . THR B 74 ? 138.09787 14.14851 28.72960 1.000 92.28433 H ? B ? 53 1
   ATOM 3801 HG21 . THR B 74 ? 137.27847 14.96502 30.52157 1.000 91.78893 H ? B ? 53 1
   ATOM 3802 HG22 . THR B 74 ? 135.63216 15.61382 30.44461 1.000 91.78893 H ? B ? 53 1
   ATOM 3803 HG23 . THR B 74 ? 135.92496 13.91031 30.04200 1.000 91.78893 H ? B ? 53 1
   ATOM 3804 N . LEU B 75 ? 133.92519 17.16818 28.00796 1.000 71.70643 N ? B ? 54 1
   ATOM 3805 CA . LEU B 75 ? 132.71782 17.88714 28.46529 1.000 72.27954 C ? B ? 54 1
   ATOM 3806 C . LEU B 75 ? 131.44008 17.21505 27.95443 1.000 76.35408 C ? B ? 54 1
   ATOM 3807 O . LEU B 75 ? 130.51671 16.95155 28.72270 1.000 76.34195 O ? B ? 54 1
   ATOM 3808 CB . LEU B 75 ? 132.71162 19.35219 27.98445 1.000 70.22217 C ? B ? 54 1
   ATOM 3809 CG . LEU B 75 ? 133.78346 20.27963 28.56651 1.000 76.92943 C ? B ? 54 1
   ATOM 3810 CD1 . LEU B 75 ? 133.69997 21.64487 27.89167 1.000 78.00338 C ? B ? 54 1
   ATOM 3811 CD2 . LEU B 75 ? 133.58430 20.49246 30.05855 1.000 72.33297 C ? B ? 54 1
   ATOM 3812 H . LEU B 75 ? 134.62069 17.65259 27.44926 1.000 86.04772 H ? B ? 54 1
   ATOM 3813 HA . LEU B 75 ? 132.67430 17.85821 29.55493 1.000 86.73545 H ? B ? 54 1
   ATOM 3814 HB2 . LEU B 75 ? 132.79372 19.36443 26.90109 1.000 84.26660 H ? B ? 54 1
   ATOM 3815 HB3 . LEU B 75 ? 131.73761 19.77717 28.22962 1.000 84.26660 H ? B ? 54 1
   ATOM 3816 HG . LEU B 75 ? 134.76878 19.86231 28.40968 1.000 92.31532 H ? B ? 54 1
   ATOM 3817 HD11 . LEU B 75 ? 134.45441 22.29770 28.31415 1.000 93.60406 H ? B ? 54 1
   ATOM 3818 HD12 . LEU B 75 ? 133.86863 21.54799 26.82342 1.000 93.60406 H ? B ? 54 1
   ATOM 3819 HD13 . LEU B 75 ? 132.71919 22.08500 28.06836 1.000 93.60406 H ? B ? 54 1
   ATOM 3820 HD21 . LEU B 75 ? 134.39333 21.11106 30.42621 1.000 86.79957 H ? B ? 54 1
   ATOM 3821 HD22 . LEU B 75 ? 132.63532 20.99448 30.25141 1.000 86.79957 H ? B ? 54 1
   ATOM 3822 HD23 . LEU B 75 ? 133.60390 19.54392 30.58891 1.000 86.79957 H ? B ? 54 1
   ATOM 3823 N . LEU B 76 ? 131.40119 16.92186 26.65900 1.000 72.27122 N ? B ? 55 1
   ATOM 3824 CA . LEU B 76 ? 130.23453 16.34851 26.01442 1.000 75.19892 C ? B ? 55 1
   ATOM 3825 C . LEU B 76 ? 129.89937 14.96472 26.60308 1.000 75.60213 C ? B ? 55 1
   ATOM 3826 O . LEU B 76 ? 128.74815 14.71350 26.94821 1.000 74.13836 O ? B ? 55 1
   ATOM 3827 CB . LEU B 76 ? 130.52804 16.29780 24.51068 1.000 76.85063 C ? B ? 55 1
   ATOM 3828 CG . LEU B 76 ? 129.29326 16.46012 23.62531 1.000 74.62745 C ? B ? 55 1
   ATOM 3829 CD1 . LEU B 76 ? 129.72204 16.11569 22.20054 1.000 83.99029 C ? B ? 55 1
   ATOM 3830 CD2 . LEU B 76 ? 128.11613 15.56509 24.00987 1.000 79.04368 C ? B ? 55 1
   ATOM 3831 H . LEU B 76 ? 132.22231 17.12884 26.09738 1.000 86.72547 H ? B ? 55 1
   ATOM 3832 HA . LEU B 76 ? 129.38850 17.01125 26.19759 1.000 90.23871 H ? B ? 55 1
   ATOM 3833 HB2 . LEU B 76 ? 131.20282 17.10646 24.23997 1.000 92.22076 H ? B ? 55 1
   ATOM 3834 HB3 . LEU B 76 ? 131.03780 15.35991 24.28406 1.000 92.22076 H ? B ? 55 1
   ATOM 3835 HG . LEU B 76 ? 128.96236 17.49945 23.65709 1.000 89.55294 H ? B ? 55 1
   ATOM 3836 HD11 . LEU B 76 ? 128.88479 16.27378 21.51927 1.000 100.78835 H ? B ? 55 1
   ATOM 3837 HD12 . LEU B 76 ? 130.55233 16.75456 21.90155 1.000 100.78835 H ? B ? 55 1
   ATOM 3838 HD13 . LEU B 76 ? 130.03644 15.06987 22.14613 1.000 100.78835 H ? B ? 55 1
   ATOM 3839 HD21 . LEU B 76 ? 127.33724 15.61230 23.25220 1.000 94.85241 H ? B ? 55 1
   ATOM 3840 HD22 . LEU B 76 ? 128.44439 14.53342 24.12254 1.000 94.85241 H ? B ? 55 1
   ATOM 3841 HD23 . LEU B 76 ? 127.68681 15.90669 24.94741 1.000 94.85241 H ? B ? 55 1
   ATOM 3842 N . ASP B 77 ? 130.90448 14.10076 26.77679 1.000 75.39371 N ? B ? 56 1
   ATOM 3843 CA . ASP B 77 ? 130.73717 12.78646 27.39702 1.000 75.62232 C ? B ? 56 1
   ATOM 3844 C . ASP B 77 ? 130.20987 12.91924 28.82505 1.000 74.53153 C ? B ? 56 1
   ATOM 3845 O . ASP B 77 ? 129.25473 12.22504 29.17027 1.000 75.34343 O ? B ? 56 1
   ATOM 3846 CB . ASP B 77 ? 132.05888 12.01303 27.34569 1.000 73.96941 C ? B ? 56 1
   ATOM 3847 CG . ASP B 77 ? 131.93693 10.68950 28.09564 1.000 73.51255 C ? B ? 56 1
   ATOM 3848 OD1 . ASP B 77 ? 132.07442 10.73186 29.34066 1.000 70.64038 O ? B ? 56 1
   ATOM 3849 OD2 . ASP B 77 ? 131.64630 9.66356 27.44507 1.000 67.61811 O ? B ? 56 1
   ATOM 3850 H . ASP B 77 ? 131.83729 14.36834 26.46981 1.000 90.47245 H ? B ? 56 1
   ATOM 3851 HA . ASP B 77 ? 129.99205 12.21377 26.84154 1.000 90.74679 H ? B ? 56 1
   ATOM 3852 HB2 . ASP B 77 ? 132.33061 11.82786 26.30539 1.000 88.76329 H ? B ? 56 1
   ATOM 3853 HB3 . ASP B 77 ? 132.84666 12.61444 27.80402 1.000 88.76329 H ? B ? 56 1
   ATOM 3854 N . ARG B 78 ? 130.72568 13.87163 29.62005 1.000 75.30889 N ? B ? 57 1
   ATOM 3855 CA . ARG B 78 ? 130.20053 14.12228 30.96932 1.000 78.64466 C ? B ? 57 1
   ATOM 3856 C . ARG B 78 ? 128.69500 14.42740 30.89718 1.000 76.31805 C ? B ? 57 1
   ATOM 3857 O . ARG B 78 ? 127.91716 13.79839 31.61558 1.000 76.40736 O ? B ? 57 1
   ATOM 3858 CB . ARG B 78 ? 130.96529 15.25742 31.68203 1.000 85.78348 C ? B ? 57 1
   ATOM 3859 CG . ARG B 78 ? 132.45132 15.01994 32.00667 1.000 91.44472 C ? B ? 57 1
   ATOM 3860 CD . ARG B 78 ? 132.74201 13.91926 33.03104 1.000 98.82324 C ? B ? 57 1
   ATOM 3861 NE . ARG B 78 ? 134.12791 14.03946 33.54512 1.000 105.78512 N ? B ? 57 1
   ATOM 3862 CZ . ARG B 78 ? 134.54631 14.87458 34.48397 1.000 114.77346 C ? B ? 57 1
   ATOM 3863 NH1 . ARG B 78 ? 133.71706 15.70928 35.06556 1.000 136.00835 N ? B ? 57 1
   ATOM 3864 NH2 . ARG B 78 ? 135.79311 14.90514 34.86882 1.000 120.96719 N ? B ? 57 1
   ATOM 3865 H . ARG B 78 ? 131.51044 14.41478 29.26701 1.000 90.37066 H ? B ? 57 1
   ATOM 3866 HA . ARG B 78 ? 130.29892 13.20049 31.54885 1.000 94.37359 H ? B ? 57 1
   ATOM 3867 HB2 . ARG B 78 ? 130.89611 16.16192 31.07924 1.000 102.94017 H ? B ? 57 1
   ATOM 3868 HB3 . ARG B 78 ? 130.45173 15.46880 32.62418 1.000 102.94017 H ? B ? 57 1
   ATOM 3869 HG2 . ARG B 78 ? 132.99239 14.74701 31.11530 1.000 109.73366 H ? B ? 57 1
   ATOM 3870 HG3 . ARG B 78 ? 132.85724 15.96400 32.37294 1.000 109.73366 H ? B ? 57 1
   ATOM 3871 HD2 . ARG B 78 ? 132.02778 13.97455 33.85674 1.000 118.58789 H ? B ? 57 1
   ATOM 3872 HD3 . ARG B 78 ? 132.61281 12.95034 32.53860 1.000 118.58789 H ? B ? 57 1
   ATOM 3873 HE . ARG B 78 ? 134.82349 13.42957 33.13977 1.000 126.94214 H ? B ? 57 1
   ATOM 3874 HH11 . ARG B 78 ? 132.76368 15.72030 34.75719 1.000 163.21003 H ? B ? 57 1
   ATOM 3875 HH12 . ARG B 78 ? 134.06127 16.36249 35.74226 1.000 163.21003 H ? B ? 57 1
   ATOM 3876 HH21 . ARG B 78 ? 136.56747 14.45691 34.35398 1.000 145.16063 H ? B ? 57 1
   ATOM 3877 HH22 . ARG B 78 ? 136.11852 15.52847 35.57798 1.000 145.16063 H ? B ? 57 1
   ATOM 3878 N . VAL B 79 ? 128.26840 15.33659 30.00793 1.000 77.23296 N ? B ? 58 1
   ATOM 3879 CA . VAL B 79 ? 126.85118 15.75542 29.87957 1.000 74.12963 C ? B ? 58 1
   ATOM 3880 C . VAL B 79 ? 125.95143 14.62541 29.37225 1.000 72.73482 C ? B ? 58 1
   ATOM 3881 O . VAL B 79 ? 124.84322 14.44125 29.85407 1.000 72.41616 O ? B ? 58 1
   ATOM 3882 CB . VAL B 79 ? 126.73160 16.99872 28.98363 1.000 70.44139 C ? B ? 58 1
   ATOM 3883 CG1 . VAL B 79 ? 125.27940 17.44007 28.79146 1.000 73.73026 C ? B ? 58 1
   ATOM 3884 CG2 . VAL B 79 ? 127.45433 18.19878 29.59013 1.000 71.95672 C ? B ? 58 1
   ATOM 3885 H . VAL B 79 ? 128.97179 15.78556 29.42995 1.000 92.67955 H ? B ? 58 1
   ATOM 3886 HA . VAL B 79 ? 126.48452 16.02712 30.87062 1.000 88.95556 H ? B ? 58 1
   ATOM 3887 HB . VAL B 79 ? 127.16232 16.78731 28.00664 1.000 84.52966 H ? B ? 58 1
   ATOM 3888 HG11 . VAL B 79 ? 125.23308 18.28134 28.09884 1.000 88.47632 H ? B ? 58 1
   ATOM 3889 HG12 . VAL B 79 ? 124.67660 16.63397 28.38701 1.000 88.47632 H ? B ? 58 1
   ATOM 3890 HG13 . VAL B 79 ? 124.84945 17.73932 29.74759 1.000 88.47632 H ? B ? 58 1
   ATOM 3891 HG21 . VAL B 79 ? 127.39540 19.05548 28.92460 1.000 86.34807 H ? B ? 58 1
   ATOM 3892 HG22 . VAL B 79 ? 127.00420 18.47010 30.54419 1.000 86.34807 H ? B ? 58 1
   ATOM 3893 HG23 . VAL B 79 ? 128.49959 17.97233 29.76717 1.000 86.34807 H ? B ? 58 1
   ATOM 3894 N . VAL B 80 ? 126.43767 13.82411 28.43394 1.000 75.65727 N ? B ? 59 1
   ATOM 3895 CA . VAL B 80 ? 125.73578 12.65163 27.91196 1.000 73.48425 C ? B ? 59 1
   ATOM 3896 C . VAL B 80 ? 125.56954 11.58718 28.99041 1.000 77.52962 C ? B ? 59 1
   ATOM 3897 O . VAL B 80 ? 124.46063 11.09411 29.20260 1.000 78.10573 O ? B ? 59 1
   ATOM 3898 CB . VAL B 80 ? 126.49168 12.13262 26.68275 1.000 74.44623 C ? B ? 59 1
   ATOM 3899 CG1 . VAL B 80 ? 126.18435 10.68092 26.33630 1.000 77.54524 C ? B ? 59 1
   ATOM 3900 CG2 . VAL B 80 ? 126.10401 12.97939 25.47181 1.000 71.94674 C ? B ? 59 1
   ATOM 3901 H . VAL B 80 ? 127.37036 14.02118 28.07446 1.000 90.78873 H ? B ? 59 1
   ATOM 3902 HA . VAL B 80 ? 124.73144 12.93685 27.60673 1.000 88.18110 H ? B ? 59 1
   ATOM 3903 HB . VAL B 80 ? 127.56658 12.21505 26.84714 1.000 89.33547 H ? B ? 59 1
   ATOM 3904 HG11 . VAL B 80 ? 126.65456 10.42585 25.38437 1.000 93.05429 H ? B ? 59 1
   ATOM 3905 HG12 . VAL B 80 ? 126.60196 10.01783 27.09600 1.000 93.05429 H ? B ? 59 1
   ATOM 3906 HG13 . VAL B 80 ? 125.10825 10.52481 26.26365 1.000 93.05429 H ? B ? 59 1
   ATOM 3907 HG21 . VAL B 80 ? 126.71916 12.69779 24.61583 1.000 86.33609 H ? B ? 59 1
   ATOM 3908 HG22 . VAL B 80 ? 125.05812 12.81207 25.22594 1.000 86.33609 H ? B ? 59 1
   ATOM 3909 HG23 . VAL B 80 ? 126.26876 14.03309 25.68679 1.000 86.33609 H ? B ? 59 1
   ATOM 3910 N . ASN B 81 ? 126.63425 11.27052 29.72393 1.000 81.11065 N ? B ? 60 1
   ATOM 3911 CA . ASN B 81 ? 126.57431 10.31735 30.83120 1.000 81.58434 C ? B ? 60 1
   ATOM 3912 C . ASN B 81 ? 125.70362 10.83726 31.98935 1.000 78.24527 C ? B ? 60 1
   ATOM 3913 O . ASN B 81 ? 125.05865 10.04875 32.66823 1.000 79.30093 O ? B ? 60 1
   ATOM 3914 CB . ASN B 81 ? 128.00256 9.94436 31.28116 1.000 81.88717 C ? B ? 60 1
   ATOM 3915 CG . ASN B 81 ? 128.61212 8.90129 30.35449 1.000 79.75662 C ? B ? 60 1
   ATOM 3916 OD1 . ASN B 81 ? 128.20345 7.75308 30.35855 1.000 75.01685 O ? B ? 60 1
   ATOM 3917 ND2 . ASN B 81 ? 129.57825 9.25678 29.54680 1.000 76.50608 N ? B ? 60 1
   ATOM 3918 H . ASN B 81 ? 127.52938 11.68777 29.49113 1.000 97.33278 H ? B ? 60 1
   ATOM 3919 HA . ASN B 81 ? 126.09264 9.40627 30.46647 1.000 97.90121 H ? B ? 60 1
   ATOM 3920 HB2 . ASN B 81 ? 128.63420 10.83153 31.32993 1.000 98.26460 H ? B ? 60 1
   ATOM 3921 HB3 . ASN B 81 ? 127.96231 9.50571 32.27815 1.000 98.26460 H ? B ? 60 1
   ATOM 3922 HD21 . ASN B 81 ? 130.00987 8.59713 28.92161 1.000 91.80730 H ? B ? 60 1
   ATOM 3923 HD22 . ASN B 81 ? 130.00171 10.17870 29.58559 1.000 91.80730 H ? B ? 60 1
   ATOM 3924 N . GLN B 82 ? 125.61800 12.14924 32.19591 1.000 75.65113 N ? B ? 61 1
   ATOM 3925 CA . GLN B 82 ? 124.70271 12.72214 33.17900 1.000 78.71368 C ? B ? 61 1
   ATOM 3926 C . GLN B 82 ? 123.24503 12.40239 32.84157 1.000 76.75652 C ? B ? 61 1
   ATOM 3927 O . GLN B 82 ? 122.51234 11.93198 33.70696 1.000 76.33705 O ? B ? 61 1
   ATOM 3928 CB . GLN B 82 ? 124.95138 14.23526 33.30558 1.000 83.04418 C ? B ? 61 1
   ATOM 3929 CG . GLN B 82 ? 124.10678 14.89950 34.40702 1.000 81.54494 C ? B ? 61 1
   ATOM 3930 CD . GLN B 82 ? 124.62740 16.29820 34.74690 1.000 82.76099 C ? B ? 61 1
   ATOM 3931 OE1 . GLN B 82 ? 125.76720 16.48028 35.14605 1.000 96.55653 O ? B ? 61 1
   ATOM 3932 NE2 . GLN B 82 ? 123.82557 17.33239 34.60731 1.000 82.21767 N ? B ? 61 1
   ATOM 3933 H . GLN B 82 ? 126.23044 12.75848 31.66484 1.000 90.78136 H ? B ? 61 1
   ATOM 3934 HA . GLN B 82 ? 124.91736 12.26282 34.14517 1.000 94.45642 H ? B ? 61 1
   ATOM 3935 HB2 . GLN B 82 ? 126.00741 14.38488 33.53525 1.000 99.65301 H ? B ? 61 1
   ATOM 3936 HB3 . GLN B 82 ? 124.73591 14.73383 32.36354 1.000 99.65301 H ? B ? 61 1
   ATOM 3937 HG2 . GLN B 82 ? 123.06536 14.95480 34.08491 1.000 97.85393 H ? B ? 61 1
   ATOM 3938 HG3 . GLN B 82 ? 124.15379 14.29364 35.31412 1.000 97.85393 H ? B ? 61 1
   ATOM 3939 HE21 . GLN B 82 ? 122.88450 17.21797 34.27823 1.000 98.66121 H ? B ? 61 1
   ATOM 3940 HE22 . GLN B 82 ? 124.25117 18.24506 34.68699 1.000 98.66121 H ? B ? 61 1
   ATOM 3941 N . ALA B 83 ? 122.83742 12.59700 31.58686 1.000 78.65490 N ? B ? 62 1
   ATOM 3942 CA . ALA B 83 ? 121.48929 12.25614 31.12791 1.000 76.52123 C ? B ? 62 1
   ATOM 3943 C . ALA B 83 ? 121.22114 10.74476 31.21888 1.000 78.68210 C ? B ? 62 1
   ATOM 3944 O . ALA B 83 ? 120.12809 10.33411 31.61091 1.000 79.33221 O ? B ? 62 1
   ATOM 3945 CB . ALA B 83 ? 121.30508 12.75489 29.68614 1.000 70.63230 C ? B ? 62 1
   ATOM 3946 H . ALA B 83 ? 123.49968 12.97211 30.91505 1.000 94.38588 H ? B ? 62 1
   ATOM 3947 HA . ALA B 83 ? 120.76398 12.77065 31.76197 1.000 91.82548 H ? B ? 62 1
   ATOM 3948 HB1 . ALA B 83 ? 120.29675 12.51773 29.34224 1.000 84.75876 H ? B ? 62 1
   ATOM 3949 HB2 . ALA B 83 ? 121.44876 13.83686 29.64849 1.000 84.75876 H ? B ? 62 1
   ATOM 3950 HB3 . ALA B 83 ? 122.02599 12.27476 29.02129 1.000 84.75876 H ? B ? 62 1
   ATOM 3951 N . ASP B 84 ? 122.21725 9.91469 30.89372 1.000 78.36240 N ? B ? 63 1
   ATOM 3952 CA . ASP B 84 ? 122.06136 8.46074 30.96311 1.000 79.08293 C ? B ? 63 1
   ATOM 3953 C . ASP B 84 ? 121.95791 7.94189 32.40651 1.000 80.76507 C ? B ? 63 1
   ATOM 3954 O . ASP B 84 ? 121.03640 7.19522 32.72378 1.000 83.99458 O ? B ? 63 1
   ATOM 3955 CB . ASP B 84 ? 123.20366 7.77377 30.21137 1.000 78.35297 C ? B ? 63 1
   ATOM 3956 CG . ASP B 84 ? 122.76062 6.40679 29.68979 1.000 77.53871 C ? B ? 63 1
   ATOM 3957 OD1 . ASP B 84 ? 121.70850 6.35491 29.02367 1.000 72.34969 O ? B ? 63 1
   ATOM 3958 OD2 . ASP B 84 ? 123.51192 5.41639 29.86650 1.000 73.59409 O ? B ? 63 1
   ATOM 3959 H . ASP B 84 ? 123.08245 10.30321 30.52975 1.000 94.03488 H ? B ? 63 1
   ATOM 3960 HA . ASP B 84 ? 121.12326 8.21034 30.46791 1.000 94.89952 H ? B ? 63 1
   ATOM 3961 HB2 . ASP B 84 ? 123.48950 8.38524 29.35361 1.000 94.02357 H ? B ? 63 1
   ATOM 3962 HB3 . ASP B 84 ? 124.07885 7.67544 30.85596 1.000 94.02357 H ? B ? 63 1
   ATOM 3963 N . MET B 85 ? 122.82712 8.40247 33.31718 1.000 80.14490 N ? B ? 64 1
   ATOM 3964 CA . MET B 85 ? 122.75136 8.08564 34.74936 1.000 82.16421 C ? B ? 64 1
   ATOM 3965 C . MET B 85 ? 121.44496 8.60688 35.35869 1.000 82.77145 C ? B ? 64 1
   ATOM 3966 O . MET B 85 ? 120.83134 7.92745 36.18199 1.000 81.53240 O ? B ? 64 1
   ATOM 3967 CB . MET B 85 ? 123.94539 8.70109 35.50269 1.000 81.99041 C ? B ? 64 1
   ATOM 3968 CG . MET B 85 ? 125.28278 8.02573 35.16679 1.000 80.94610 C ? B ? 64 1
   ATOM 3969 SD . MET B 85 ? 126.73270 8.79758 35.95974 1.000 87.83408 S ? B ? 64 1
   ATOM 3970 CE . MET B 85 ? 127.00060 7.64640 37.33616 1.000 85.43928 C ? B ? 64 1
   ATOM 3971 H . MET B 85 ? 123.56399 9.02998 33.00406 1.000 96.17388 H ? B ? 64 1
   ATOM 3972 HA . MET B 85 ? 122.78340 7.00177 34.88266 1.000 98.59705 H ? B ? 64 1
   ATOM 3973 HB2 . MET B 85 ? 124.01785 9.76698 35.26918 1.000 98.38850 H ? B ? 64 1
   ATOM 3974 HB3 . MET B 85 ? 123.78610 8.59579 36.57784 1.000 98.38850 H ? B ? 64 1
   ATOM 3975 HG2 . MET B 85 ? 125.24056 6.97570 35.45194 1.000 97.13532 H ? B ? 64 1
   ATOM 3976 HG3 . MET B 85 ? 125.43788 8.05692 34.08924 1.000 97.13532 H ? B ? 64 1
   ATOM 3977 HE1 . MET B 85 ? 127.82443 8.00212 37.95502 1.000 102.52714 H ? B ? 64 1
   ATOM 3978 HE2 . MET B 85 ? 126.09717 7.57778 37.93993 1.000 102.52714 H ? B ? 64 1
   ATOM 3979 HE3 . MET B 85 ? 127.25188 6.66243 36.94314 1.000 102.52714 H ? B ? 64 1
   ATOM 3980 N . ALA B 86 ? 121.00074 9.79838 34.95320 1.000 82.65572 N ? B ? 65 1
   ATOM 3981 CA . ALA B 86 ? 119.72208 10.34607 35.37047 1.000 85.19253 C ? B ? 65 1
   ATOM 3982 C . ALA B 86 ? 118.53933 9.45955 34.94778 1.000 87.11650 C ? B ? 65 1
   ATOM 3983 O . ALA B 86 ? 117.73790 9.06304 35.78844 1.000 92.85026 O ? B ? 65 1
   ATOM 3984 CB . ALA B 86 ? 119.60887 11.76329 34.81364 1.000 81.55618 C ? B ? 65 1
   ATOM 3985 H . ALA B 86 ? 121.56250 10.33551 34.30033 1.000 99.18686 H ? B ? 65 1
   ATOM 3986 HA . ALA B 86 ? 119.70582 10.40669 36.46038 1.000 102.23103 H ? B ? 65 1
   ATOM 3987 HB1 . ALA B 86 ? 118.63417 12.18312 35.07132 1.000 97.86741 H ? B ? 65 1
   ATOM 3988 HB2 . ALA B 86 ? 120.38390 12.39401 35.25563 1.000 97.86741 H ? B ? 65 1
   ATOM 3989 HB3 . ALA B 86 ? 119.73114 11.75972 33.73293 1.000 97.86741 H ? B ? 65 1
   ATOM 3990 N . LEU B 87 ? 118.44276 9.08599 33.67400 1.000 86.77919 N ? B ? 66 1
   ATOM 3991 CA . LEU B 87 ? 117.35220 8.23457 33.19862 1.000 90.92756 C ? B ? 66 1
   ATOM 3992 C . LEU B 87 ? 117.43720 6.80864 33.76373 1.000 91.38438 C ? B ? 66 1
   ATOM 3993 O . LEU B 87 ? 116.40512 6.21934 34.08685 1.000 97.69926 O ? B ? 66 1
   ATOM 3994 CB . LEU B 87 ? 117.31375 8.27810 31.66334 1.000 89.48463 C ? B ? 66 1
   ATOM 3995 CG . LEU B 87 ? 116.09979 7.50439 31.11066 1.000 87.27117 C ? B ? 66 1
   ATOM 3996 CD1 . LEU B 87 ? 115.53469 8.17473 29.86089 1.000 81.16228 C ? B ? 66 1
   ATOM 3997 CD2 . LEU B 87 ? 116.46432 6.08312 30.72077 1.000 92.77038 C ? B ? 66 1
   ATOM 3998 H . LEU B 87 ? 119.14100 9.41080 33.01131 1.000 104.13503 H ? B ? 66 1
   ATOM 3999 HA . LEU B 87 ? 116.41240 8.65392 33.56214 1.000 109.11307 H ? B ? 66 1
   ATOM 4000 HB2 . LEU B 87 ? 117.23421 9.32533 31.36122 1.000 107.38155 H ? B ? 66 1
   ATOM 4001 HB3 . LEU B 87 ? 118.24106 7.87662 31.25070 1.000 107.38155 H ? B ? 66 1
   ATOM 4002 HG . LEU B 87 ? 115.30179 7.47662 31.85404 1.000 104.72540 H ? B ? 66 1
   ATOM 4003 HD11 . LEU B 87 ? 114.73158 7.56813 29.44129 1.000 97.39474 H ? B ? 66 1
   ATOM 4004 HD12 . LEU B 87 ? 115.13023 9.15038 30.13051 1.000 97.39474 H ? B ? 66 1
   ATOM 4005 HD13 . LEU B 87 ? 116.32093 8.29127 29.11776 1.000 97.39474 H ? B ? 66 1
   ATOM 4006 HD21 . LEU B 87 ? 115.58425 5.57740 30.34083 1.000 111.32446 H ? B ? 66 1
   ATOM 4007 HD22 . LEU B 87 ? 117.23647 6.10272 29.95102 1.000 111.32446 H ? B ? 66 1
   ATOM 4008 HD23 . LEU B 87 ? 116.80634 5.53397 31.59379 1.000 111.32446 H ? B ? 66 1
   ATOM 4009 N . GLN B 88 ? 118.65078 6.27757 33.94379 1.000 89.25997 N ? B ? 67 1
   ATOM 4010 CA . GLN B 88 ? 118.89661 4.99368 34.60136 1.000 93.69955 C ? B ? 67 1
   ATOM 4011 C . GLN B 88 ? 118.22922 4.96576 35.99060 1.000 92.48453 C ? B ? 67 1
   ATOM 4012 O . GLN B 88 ? 117.55950 3.99022 36.32528 1.000 103.93650 O ? B ? 67 1
   ATOM 4013 CB . GLN B 88 ? 120.42061 4.75795 34.68220 1.000 95.42190 C ? B ? 67 1
   ATOM 4014 CG . GLN B 88 ? 120.84919 3.40412 35.28143 1.000 94.26309 C ? B ? 67 1
   ATOM 4015 CD . GLN B 88 ? 122.36455 3.32899 35.52045 1.000 95.65276 C ? B ? 67 1
   ATOM 4016 OE1 . GLN B 88 ? 123.14620 2.92045 34.67770 1.000 99.53245 O ? B ? 67 1
   ATOM 4017 NE2 . GLN B 88 ? 122.85663 3.68382 36.69241 1.000 98.07673 N ? B ? 67 1
   ATOM 4018 H . GLN B 88 ? 119.45507 6.79879 33.60692 1.000 107.11196 H ? B ? 67 1
   ATOM 4019 HA . GLN B 88 ? 118.45833 4.19864 33.99423 1.000 112.43946 H ? B ? 67 1
   ATOM 4020 HB2 . GLN B 88 ? 120.84676 4.82779 33.68484 1.000 114.50628 H ? B ? 67 1
   ATOM 4021 HB3 . GLN B 88 ? 120.86030 5.54951 35.28408 1.000 114.50628 H ? B ? 67 1
   ATOM 4022 HG2 . GLN B 88 ? 120.34109 3.24825 36.23468 1.000 113.11570 H ? B ? 67 1
   ATOM 4023 HG3 . GLN B 88 ? 120.55220 2.60189 34.60658 1.000 113.11570 H ? B ? 67 1
   ATOM 4024 HE21 . GLN B 88 ? 122.25350 4.02228 37.42492 1.000 117.69208 H ? B ? 67 1
   ATOM 4025 HE22 . GLN B 88 ? 123.85191 3.63550 36.77344 1.000 117.69208 H ? B ? 67 1
   ATOM 4026 N . THR B 89 ? 118.33664 6.05020 36.77458 1.000 95.36973 N ? B ? 68 1
   ATOM 4027 CA . THR B 89 ? 117.69932 6.15708 38.10610 1.000 104.46378 C ? B ? 68 1
   ATOM 4028 C . THR B 89 ? 116.18380 5.97209 38.04820 1.000 104.17931 C ? B ? 68 1
   ATOM 4029 O . THR B 89 ? 115.60080 5.38692 38.95650 1.000 97.38293 O ? B ? 68 1
   ATOM 4030 CB . THR B 89 ? 118.03418 7.51095 38.75330 1.000 98.21925 C ? B ? 68 1
   ATOM 4031 OG1 . THR B 89 ? 119.39887 7.56128 39.09088 1.000 99.00294 O ? B ? 68 1
   ATOM 4032 CG2 . THR B 89 ? 117.28643 7.80304 40.04642 1.000 86.27453 C ? B ? 68 1
   ATOM 4033 H . THR B 89 ? 118.93821 6.80531 36.46935 1.000 114.44368 H ? B ? 68 1
   ATOM 4034 HA . THR B 89 ? 118.08925 5.37017 38.75471 1.000 125.35654 H ? B ? 68 1
   ATOM 4035 HB . THR B 89 ? 117.81863 8.31415 38.05707 1.000 117.86310 H ? B ? 68 1
   ATOM 4036 HG1 . THR B 89 ? 119.77122 8.35430 38.69704 1.000 118.80353 H ? B ? 68 1
   ATOM 4037 HG21 . THR B 89 ? 117.68211 8.70894 40.50665 1.000 103.52944 H ? B ? 68 1
   ATOM 4038 HG22 . THR B 89 ? 116.22713 7.95684 39.84286 1.000 103.52944 H ? B ? 68 1
   ATOM 4039 HG23 . THR B 89 ? 117.40273 6.96456 40.73710 1.000 103.52944 H ? B ? 68 1
   ATOM 4040 N . LEU B 90 ? 115.52527 6.41675 36.97540 1.000 106.73196 N ? B ? 69 1
   ATOM 4041 CA . LEU B 90 ? 114.08622 6.20549 36.81659 1.000 108.56013 C ? B ? 69 1
   ATOM 4042 C . LEU B 90 ? 113.74860 4.76892 36.39940 1.000 110.28640 C ? B ? 69 1
   ATOM 4043 O . LEU B 90 ? 112.63548 4.31663 36.62944 1.000 112.72036 O ? B ? 69 1
   ATOM 4044 CB . LEU B 90 ? 113.50747 7.21530 35.81557 1.000 107.01360 C ? B ? 69 1
   ATOM 4045 CG . LEU B 90 ? 113.86005 8.69376 36.06277 1.000 103.53894 C ? B ? 69 1
   ATOM 4046 CD1 . LEU B 90 ? 112.92983 9.55417 35.19348 1.000 96.65830 C ? B ? 69 1
   ATOM 4047 CD2 . LEU B 90 ? 113.68811 9.11892 37.52027 1.000 111.04153 C ? B ? 69 1
   ATOM 4048 H . LEU B 90 ? 116.05068 6.81700 36.20714 1.000 128.07836 H ? B ? 69 1
   ATOM 4049 HA . LEU B 90 ? 113.59146 6.36272 37.77592 1.000 130.27216 H ? B ? 69 1
   ATOM 4050 HB2 . LEU B 90 ? 113.83838 6.94908 34.80974 1.000 128.41632 H ? B ? 69 1
   ATOM 4051 HB3 . LEU B 90 ? 112.42079 7.10618 35.84051 1.000 128.41632 H ? B ? 69 1
   ATOM 4052 HG . LEU B 90 ? 114.89206 8.87547 35.76347 1.000 124.24672 H ? B ? 69 1
   ATOM 4053 HD11 . LEU B 90 ? 113.22029 10.60333 35.26579 1.000 115.98996 H ? B ? 69 1
   ATOM 4054 HD12 . LEU B 90 ? 112.99916 9.23605 34.15212 1.000 115.98996 H ? B ? 69 1
   ATOM 4055 HD13 . LEU B 90 ? 111.89777 9.44048 35.53210 1.000 115.98996 H ? B ? 69 1
   ATOM 4056 HD21 . LEU B 90 ? 113.84911 10.19034 37.61518 1.000 133.24983 H ? B ? 69 1
   ATOM 4057 HD22 . LEU B 90 ? 112.68489 8.86411 37.86233 1.000 133.24983 H ? B ? 69 1
   ATOM 4058 HD23 . LEU B 90 ? 114.41407 8.60828 38.14817 1.000 133.24983 H ? B ? 69 1
   ATOM 4059 N . ALA B 91 ? 114.69355 4.04439 35.79176 1.000 98.29649 N ? B ? 70 1
   ATOM 4060 CA . ALA B 91 ? 114.53683 2.61929 35.49109 1.000 108.26041 C ? B ? 70 1
   ATOM 4061 C . ALA B 91 ? 114.64975 1.75091 36.75973 1.000 120.77279 C ? B ? 70 1
   ATOM 4062 O . ALA B 91 ? 114.20327 0.60563 36.74422 1.000 128.60552 O ? B ? 70 1
   ATOM 4063 CB . ALA B 91 ? 115.57020 2.21566 34.42307 1.000 95.71915 C ? B ? 70 1
   ATOM 4064 H . ALA B 91 ? 115.60587 4.46220 35.65701 1.000 117.95579 H ? B ? 70 1
   ATOM 4065 HA . ALA B 91 ? 113.54007 2.46603 35.07160 1.000 129.91249 H ? B ? 70 1
   ATOM 4066 HB1 . ALA B 91 ? 115.32867 1.22472 34.03906 1.000 114.86297 H ? B ? 70 1
   ATOM 4067 HB2 . ALA B 91 ? 115.55713 2.93984 33.60757 1.000 114.86297 H ? B ? 70 1
   ATOM 4068 HB3 . ALA B 91 ? 116.57221 2.18629 34.85039 1.000 114.86297 H ? B ? 70 1
   ATOM 4069 N . GLU B 92 ? 115.23985 2.29144 37.83732 1.000 120.64505 N ? B ? 71 1
   ATOM 4070 CA . GLU B 92 ? 115.05899 1.77228 39.19661 1.000 119.90386 C ? B ? 71 1
   ATOM 4071 C . GLU B 92 ? 113.69626 2.18085 39.76597 1.000 122.37331 C ? B ? 71 1
   ATOM 4072 O . GLU B 92 ? 112.69652 1.50830 39.51419 1.000 130.25317 O ? B ? 71 1
   ATOM 4073 CB . GLU B 92 ? 116.21286 2.16800 40.14650 1.000 120.36464 C ? B ? 71 1
   ATOM 4074 CG . GLU B 92 ? 117.49056 1.38652 39.85695 1.000 118.83861 C ? B ? 71 1
   ATOM 4075 CD . GLU B 92 ? 118.65519 1.78184 40.79213 1.000 124.66574 C ? B ? 71 1
   ATOM 4076 OE1 . GLU B 92 ? 118.98201 2.98199 40.88721 1.000 119.66237 O ? B ? 71 1
   ATOM 4077 OE2 . GLU B 92 ? 119.30507 0.83286 41.30814 1.000 120.83088 O ? B ? 71 1
   ATOM 4078 H . GLU B 92 ? 115.60731 3.23073 37.74316 1.000 144.77406 H ? B ? 71 1
   ATOM 4079 HA . GLU B 92 ? 115.03235 0.68321 39.15539 1.000 143.88463 H ? B ? 71 1
   ATOM 4080 HB2 . GLU B 92 ? 116.41380 3.23528 40.08918 1.000 144.43757 H ? B ? 71 1
   ATOM 4081 HB3 . GLU B 92 ? 115.92324 1.92505 41.17079 1.000 144.43757 H ? B ? 71 1
   ATOM 4082 HG2 . GLU B 92 ? 117.26746 0.32273 39.98807 1.000 142.60633 H ? B ? 71 1
   ATOM 4083 HG3 . GLU B 92 ? 117.78998 1.53627 38.81533 1.000 142.60633 H ? B ? 71 1
   ATOM 4084 N . ASN B 93 ? 113.66357 3.23284 40.58713 1.000 126.14255 N ? B ? 72 1
   ATOM 4085 CA . ASN B 93 ? 112.54527 3.50907 41.47505 1.000 126.08122 C ? B ? 72 1
   ATOM 4086 C . ASN B 93 ? 111.35894 4.06819 40.67053 1.000 111.97060 C ? B ? 72 1
   ATOM 4087 O . ASN B 93 ? 111.46307 5.19466 40.17162 1.000 111.14396 O ? B ? 72 1
   ATOM 4088 CB . ASN B 93 ? 113.01154 4.46730 42.59684 1.000 123.23998 C ? B ? 72 1
   ATOM 4089 CG . ASN B 93 ? 114.07422 3.85124 43.50140 1.000 114.35962 C ? B ? 72 1
   ATOM 4090 OD1 . ASN B 93 ? 115.20020 3.61627 43.10209 1.000 119.66598 O ? B ? 72 1
   ATOM 4091 ND2 . ASN B 93 ? 113.77471 3.59069 44.75820 1.000 118.51498 N ? B ? 72 1
   ATOM 4092 H . ASN B 93 ? 114.49817 3.79711 40.68622 1.000 151.37106 H ? B ? 72 1
   ATOM 4093 HA . ASN B 93 ? 112.23460 2.57869 41.94781 1.000 151.29746 H ? B ? 72 1
   ATOM 4094 HB2 . ASN B 93 ? 113.42751 5.37360 42.15210 1.000 147.88798 H ? B ? 72 1
   ATOM 4095 HB3 . ASN B 93 ? 112.14775 4.75651 43.20021 1.000 147.88798 H ? B ? 72 1
   ATOM 4096 HD21 . ASN B 93 ? 114.49189 3.14468 45.30133 1.000 142.21798 H ? B ? 72 1
   ATOM 4097 HD22 . ASN B 93 ? 112.84873 3.75044 45.11118 1.000 142.21798 H ? B ? 72 1
   ATOM 4098 N . PRO B 94 ? 110.21254 3.35198 40.58136 1.000 135.44414 N ? B ? 73 1
   ATOM 4099 CA . PRO B 94 ? 109.00189 3.92564 39.98970 1.000 115.89157 C ? B ? 73 1
   ATOM 4100 C . PRO B 94 ? 108.49082 5.16912 40.77620 1.000 145.44524 C ? B ? 73 1
   ATOM 4101 O . PRO B 94 ? 108.52873 5.20882 42.01021 1.000 164.33271 O ? B ? 73 1
   ATOM 4102 CB . PRO B 94 ? 107.98230 2.77075 39.92458 1.000 145.09480 C ? B ? 73 1
   ATOM 4103 CG . PRO B 94 ? 108.84936 1.51470 40.02430 1.000 163.92548 C ? B ? 73 1
   ATOM 4104 CD . PRO B 94 ? 109.95324 1.97115 40.96685 1.000 167.96240 C ? B ? 73 1
   ATOM 4105 HA . PRO B 94 ? 109.24282 4.22642 38.96878 1.000 139.06988 H ? B ? 73 1
   ATOM 4106 HB2 . PRO B 94 ? 107.31304 2.81529 40.78265 1.000 174.11376 H ? B ? 73 1
   ATOM 4107 HB3 . PRO B 94 ? 107.39837 2.78890 39.00615 1.000 174.11376 H ? B ? 73 1
   ATOM 4108 HG2 . PRO B 94 ? 108.29470 0.67241 40.42911 1.000 196.71058 H ? B ? 73 1
   ATOM 4109 HG3 . PRO B 94 ? 109.26925 1.26872 39.05357 1.000 196.71058 H ? B ? 73 1
   ATOM 4110 HD2 . PRO B 94 ? 109.59477 1.93655 41.99554 1.000 201.55488 H ? B ? 73 1
   ATOM 4111 HD3 . PRO B 94 ? 110.81755 1.33062 40.86884 1.000 201.55488 H ? B ? 73 1
   ATOM 4112 N . ALA B 95 ? 107.99732 6.18203 40.04819 1.000 143.87545 N ? B ? 74 1
   ATOM 4113 CA . ALA B 95 ? 107.28373 7.33034 40.62024 1.000 146.91894 C ? B ? 74 1
   ATOM 4114 C . ALA B 95 ? 105.77796 7.00652 40.71892 1.000 141.16956 C ? B ? 74 1
   ATOM 4115 O . ALA B 95 ? 105.20718 6.50169 39.74855 1.000 136.29996 O ? B ? 74 1
   ATOM 4116 CB . ALA B 95 ? 107.55121 8.56604 39.74077 1.000 189.63239 C ? B ? 74 1
   ATOM 4117 H . ALA B 95 ? 107.98732 6.08566 39.04230 1.000 172.65055 H ? B ? 74 1
   ATOM 4118 HA . ALA B 95 ? 107.66949 7.53437 41.62272 1.000 176.30273 H ? B ? 74 1
   ATOM 4119 HB1 . ALA B 95 ? 107.02718 9.42664 40.14423 1.000 227.55887 H ? B ? 74 1
   ATOM 4120 HB2 . ALA B 95 ? 108.61671 8.78066 39.71369 1.000 227.55887 H ? B ? 74 1
   ATOM 4121 HB3 . ALA B 95 ? 107.20326 8.38121 38.72829 1.000 227.55887 H ? B ? 74 1
   ATOM 4122 N . ASP B 96 ? 105.12885 7.33725 41.84883 1.000 138.71778 N ? B ? 75 1
   ATOM 4123 CA . ASP B 96 ? 103.66869 7.18787 42.02516 1.000 134.86572 C ? B ? 75 1
   ATOM 4124 C . ASP B 96 ? 102.93172 8.31893 41.27976 1.000 118.68284 C ? B ? 75 1
   ATOM 4125 O . ASP B 96 ? 102.69777 9.40843 41.81881 1.000 128.14667 O ? B ? 75 1
   ATOM 4126 CB . ASP B 96 ? 103.29881 7.12765 43.52426 1.000 142.93227 C ? B ? 75 1
   ATOM 4127 CG . ASP B 96 ? 101.97424 6.37897 43.75754 1.000 136.86207 C ? B ? 75 1
   ATOM 4128 OD1 . ASP B 96 ? 101.94338 5.16878 43.43547 1.000 136.90337 O ? B ? 75 1
   ATOM 4129 OD2 . ASP B 96 ? 101.02023 7.00005 44.27611 1.000 143.32886 O ? B ? 75 1
   ATOM 4130 H . ASP B 96 ? 105.63830 7.73347 42.62442 1.000 166.46134 H ? B ? 75 1
   ATOM 4131 HA . ASP B 96 ? 103.36506 6.24202 41.56978 1.000 161.83887 H ? B ? 75 1
   ATOM 4132 HB2 . ASP B 96 ? 104.08553 6.58022 44.04876 1.000 171.51872 H ? B ? 75 1
   ATOM 4133 HB3 . ASP B 96 ? 103.25250 8.13474 43.94494 1.000 171.51872 H ? B ? 75 1
   ATOM 4134 N . THR B 97 ? 102.70149 8.09832 39.97718 1.000 120.99139 N ? B ? 76 1
   ATOM 4135 CA . THR B 97 ? 102.14857 9.08380 39.03068 1.000 116.96186 C ? B ? 76 1
   ATOM 4136 C . THR B 97 ? 101.72495 8.36033 37.73168 1.000 118.17553 C ? B ? 76 1
   ATOM 4137 O . THR B 97 ? 102.14310 7.22041 37.48958 1.000 114.27610 O ? B ? 76 1
   ATOM 4138 CB . THR B 97 ? 103.17526 10.21191 38.81441 1.000 125.78174 C ? B ? 76 1
   ATOM 4139 OG1 . THR B 97 ? 102.54928 11.28013 38.13347 1.000 125.48474 O ? B ? 76 1
   ATOM 4140 CG2 . THR B 97 ? 104.42272 9.73745 38.05343 1.000 129.32064 C ? B ? 76 1
   ATOM 4141 H . THR B 97 ? 103.02377 7.21446 39.58160 1.000 145.18966 H ? B ? 76 1
   ATOM 4142 HA . THR B 97 ? 101.25203 9.51804 39.48609 1.000 140.35423 H ? B ? 76 1
   ATOM 4143 HB . THR B 97 ? 103.50205 10.57518 39.79092 1.000 150.93809 H ? B ? 76 1
   ATOM 4144 HG1 . THR B 97 ? 101.67432 11.41255 38.51448 1.000 150.58169 H ? B ? 76 1
   ATOM 4145 HG21 . THR B 97 ? 105.12969 10.56375 37.98047 1.000 155.18476 H ? B ? 76 1
   ATOM 4146 HG22 . THR B 97 ? 104.89482 8.91958 38.59910 1.000 155.18476 H ? B ? 76 1
   ATOM 4147 HG23 . THR B 97 ? 104.14672 9.38483 37.05847 1.000 155.18476 H ? B ? 76 1
   ATOM 4148 N . ASP B 98 ? 100.84125 8.97232 36.93392 1.000 122.94745 N ? B ? 77 1
   ATOM 4149 CA . ASP B 98 ? 100.19648 8.30788 35.80320 1.000 126.11547 C ? B ? 77 1
   ATOM 4150 C . ASP B 98 ? 101.13033 8.17688 34.58226 1.000 116.34441 C ? B ? 77 1
   ATOM 4151 O . ASP B 98 ? 102.32179 8.52388 34.59479 1.000 119.82436 O ? B ? 77 1
   ATOM 4152 CB . ASP B 98 ? 98.90799 9.06796 35.46375 1.000 137.46753 C ? B ? 77 1
   ATOM 4153 CG . ASP B 98 ? 99.26603 10.47661 35.01597 1.000 122.68686 C ? B ? 77 1
   ATOM 4154 OD1 . ASP B 98 ? 99.52539 10.59233 33.79069 1.000 119.50100 O ? B ? 77 1
   ATOM 4155 OD2 . ASP B 98 ? 99.37822 11.35232 35.89455 1.000 132.24166 O ? B ? 77 1
   ATOM 4156 H . ASP B 98 ? 100.61565 9.95671 37.06846 1.000 147.53694 H ? B ? 77 1
   ATOM 4157 HA . ASP B 98 ? 99.92279 7.29847 36.10823 1.000 151.33857 H ? B ? 77 1
   ATOM 4158 HB2 . ASP B 98 ? 98.36367 8.54263 34.67789 1.000 164.96104 H ? B ? 77 1
   ATOM 4159 HB3 . ASP B 98 ? 98.26900 9.11447 36.34787 1.000 164.96104 H ? B ? 77 1
   ATOM 4160 N . ARG B 99 ? 100.56325 7.63701 33.49593 1.000 113.51254 N ? B ? 78 1
   ATOM 4161 CA . ARG B 99 ? 101.31457 7.39253 32.26298 1.000 108.49688 C ? B ? 78 1
   ATOM 4162 C . ARG B 99 ? 101.82142 8.66421 31.56376 1.000 106.09692 C ? B ? 78 1
   ATOM 4163 O . ARG B 99 ? 102.89223 8.59248 30.96981 1.000 97.48537 O ? B ? 78 1
   ATOM 4164 CB . ARG B 99 ? 100.51885 6.46700 31.33056 1.000 105.25861 C ? B ? 78 1
   ATOM 4165 CG . ARG B 99 ? 99.36898 7.15068 30.56852 1.000 97.78440 C ? B ? 78 1
   ATOM 4166 CD . ARG B 99 ? 98.52872 6.09635 29.83310 1.000 96.99806 C ? B ? 78 1
   ATOM 4167 NE . ARG B 99 ? 97.50778 6.71302 28.95873 1.000 101.07140 N ? B ? 78 1
   ATOM 4168 CZ . ARG B 99 ? 96.50297 6.09047 28.36504 1.000 98.38647 C ? B ? 78 1
   ATOM 4169 NH1 . ARG B 99 ? 96.30354 4.80408 28.49530 1.000 94.02727 N ? B ? 78 1
   ATOM 4170 NH2 . ARG B 99 ? 95.66637 6.75495 27.61939 1.000 96.51831 N ? B ? 78 1
   ATOM 4171 H . ARG B 99 ? 99.56649 7.47326 33.51395 1.000 136.21505 H ? B ? 78 1
   ATOM 4172 HA . ARG B 99 ? 102.21533 6.84924 32.55635 1.000 130.19626 H ? B ? 78 1
   ATOM 4173 HB2 . ARG B 99 ? 101.22974 6.07602 30.61009 1.000 126.31033 H ? B ? 78 1
   ATOM 4174 HB3 . ARG B 99 ? 100.13070 5.62537 31.90966 1.000 126.31033 H ? B ? 78 1
   ATOM 4175 HG2 . ARG B 99 ? 98.73021 7.69623 31.26659 1.000 117.34128 H ? B ? 78 1
   ATOM 4176 HG3 . ARG B 99 ? 99.78753 7.85587 29.84870 1.000 117.34128 H ? B ? 78 1
   ATOM 4177 HD2 . ARG B 99 ? 99.19300 5.47949 29.22806 1.000 116.39767 H ? B ? 78 1
   ATOM 4178 HD3 . ARG B 99 ? 98.05325 5.45277 30.57778 1.000 116.39767 H ? B ? 78 1
   ATOM 4179 HE . ARG B 99 ? 97.59295 7.70329 28.78070 1.000 121.28568 H ? B ? 78 1
   ATOM 4180 HH11 . ARG B 99 ? 97.00128 4.25251 28.96178 1.000 112.83273 H ? B ? 78 1
   ATOM 4181 HH12 . ARG B 99 ? 95.57513 4.34914 27.97646 1.000 112.83273 H ? B ? 78 1
   ATOM 4182 HH21 . ARG B 99 ? 95.78606 7.74979 27.46882 1.000 115.82198 H ? B ? 78 1
   ATOM 4183 HH22 . ARG B 99 ? 94.92189 6.28001 27.14375 1.000 115.82198 H ? B ? 78 1
   ATOM 4184 N . GLU B 100 ? 101.13147 9.80988 31.64310 1.000 110.20133 N ? B ? 79 1
   ATOM 4185 CA . GLU B 100 ? 101.64704 11.05382 31.04597 1.000 102.69399 C ? B ? 79 1
   ATOM 4186 C . GLU B 100 ? 102.93900 11.50171 31.73997 1.000 102.28873 C ? B ? 79 1
   ATOM 4187 O . GLU B 100 ? 103.93855 11.80983 31.07963 1.000 98.40200 O ? B ? 79 1
   ATOM 4188 CB . GLU B 100 ? 100.59802 12.17810 31.09667 1.000 96.48935 C ? B ? 79 1
   ATOM 4189 CG . GLU B 100 ? 100.88569 13.24023 30.01438 1.000 98.44869 C ? B ? 79 1
   ATOM 4190 CD . GLU B 100 ? 100.65204 14.68026 30.48793 1.000 95.75013 C ? B ? 79 1
   ATOM 4191 OE1 . GLU B 100 ? 101.35796 15.09444 31.43097 1.000 97.02234 O ? B ? 79 1
   ATOM 4192 OE2 . GLU B 100 ? 99.88780 15.43029 29.83782 1.000 96.24889 O ? B ? 79 1
   ATOM 4193 H . GLU B 100 ? 100.33848 9.89341 32.28725 1.000 132.24159 H ? B ? 79 1
   ATOM 4194 HA . GLU B 100 ? 101.88619 10.85805 30.00096 1.000 123.23278 H ? B ? 79 1
   ATOM 4195 HB2 . GLU B 100 ? 99.60378 11.76416 30.92321 1.000 115.78722 H ? B ? 79 1
   ATOM 4196 HB3 . GLU B 100 ? 100.60673 12.62951 32.09051 1.000 115.78722 H ? B ? 79 1
   ATOM 4197 HG2 . GLU B 100 ? 101.93525 13.17235 29.71441 1.000 118.13843 H ? B ? 79 1
   ATOM 4198 HG3 . GLU B 100 ? 100.27655 13.01975 29.13454 1.000 118.13843 H ? B ? 79 1
   ATOM 4199 N . ASN B 101 ? 102.97156 11.41780 33.07346 1.000 106.02787 N ? B ? 80 1
   ATOM 4200 CA . ASN B 101 ? 104.17225 11.74980 33.83062 1.000 103.85693 C ? B ? 80 1
   ATOM 4201 C . ASN B 101 ? 105.31498 10.74772 33.66125 1.000 103.20957 C ? B ? 80 1
   ATOM 4202 O . ASN B 101 ? 106.47539 11.17467 33.64336 1.000 102.18811 O ? B ? 80 1
   ATOM 4203 CB . ASN B 101 ? 103.83234 12.00547 35.30066 1.000 113.80699 C ? B ? 80 1
   ATOM 4204 CG . ASN B 101 ? 103.83560 13.50329 35.55125 1.000 107.18046 C ? B ? 80 1
   ATOM 4205 OD1 . ASN B 101 ? 103.10753 14.27841 34.95433 1.000 117.20160 O ? B ? 80 1
   ATOM 4206 ND2 . ASN B 101 ? 104.76617 14.00169 36.33779 1.000 123.10502 N ? B ? 80 1
   ATOM 4207 H . ASN B 101 ? 102.11521 11.17493 33.56608 1.000 127.23344 H ? B ? 80 1
   ATOM 4208 HA . ASN B 101 ? 104.54481 12.68137 33.41423 1.000 124.62832 H ? B ? 80 1
   ATOM 4209 HB2 . ASN B 101 ? 102.85921 11.58264 35.55837 1.000 136.56839 H ? B ? 80 1
   ATOM 4210 HB3 . ASN B 101 ? 104.58645 11.53938 35.93224 1.000 136.56839 H ? B ? 80 1
   ATOM 4211 HD21 . ASN B 101 ? 104.66633 14.98543 36.51818 1.000 147.72603 H ? B ? 80 1
   ATOM 4212 HD22 . ASN B 101 ? 105.35503 13.38246 36.86424 1.000 147.72603 H ? B ? 80 1
   ATOM 4213 N . MET B 102 ? 105.02209 9.45672 33.46874 1.000 95.95692 N ? B ? 81 1
   ATOM 4214 CA . MET B 102 ? 106.05500 8.46704 33.12429 1.000 94.32869 C ? B ? 81 1
   ATOM 4215 C . MET B 102 ? 106.85565 8.87716 31.87051 1.000 98.62483 C ? B ? 81 1
   ATOM 4216 O . MET B 102 ? 108.08143 8.78727 31.86949 1.000 95.24903 O ? B ? 81 1
   ATOM 4217 CB . MET B 102 ? 105.38936 7.08795 32.97561 1.000 100.62949 C ? B ? 81 1
   ATOM 4218 CG . MET B 102 ? 106.36934 6.01626 32.49363 1.000 101.27347 C ? B ? 81 1
   ATOM 4219 SD . MET B 102 ? 105.68072 4.35641 32.40573 1.000 88.81161 S ? B ? 81 1
   ATOM 4220 CE . MET B 102 ? 105.67203 3.88400 34.16558 1.000 94.22052 C ? B ? 81 1
   ATOM 4221 H . MET B 102 ? 104.05103 9.15292 33.54590 1.000 115.14830 H ? B ? 81 1
   ATOM 4222 HA . MET B 102 ? 106.76954 8.41061 33.94432 1.000 113.19443 H ? B ? 81 1
   ATOM 4223 HB2 . MET B 102 ? 104.96623 6.79553 33.93536 1.000 120.75539 H ? B ? 81 1
   ATOM 4224 HB3 . MET B 102 ? 104.57834 7.14861 32.25544 1.000 120.75539 H ? B ? 81 1
   ATOM 4225 HG2 . MET B 102 ? 106.70507 6.27379 31.49160 1.000 121.52817 H ? B ? 81 1
   ATOM 4226 HG3 . MET B 102 ? 107.23653 5.99586 33.15341 1.000 121.52817 H ? B ? 81 1
   ATOM 4227 HE1 . MET B 102 ? 105.22750 2.89540 34.28092 1.000 113.06463 H ? B ? 81 1
   ATOM 4228 HE2 . MET B 102 ? 106.69418 3.85852 34.54155 1.000 113.06463 H ? B ? 81 1
   ATOM 4229 HE3 . MET B 102 ? 105.09230 4.60355 34.74138 1.000 113.06463 H ? B ? 81 1
   ATOM 4230 N . TRP B 103 ? 106.18837 9.42315 30.84532 1.000 95.20350 N ? B ? 82 1
   ATOM 4231 CA . TRP B 103 ? 106.84635 10.00206 29.66880 1.000 94.72375 C ? B ? 82 1
   ATOM 4232 C . TRP B 103 ? 107.43298 11.40035 29.92967 1.000 92.15560 C ? B ? 82 1
   ATOM 4233 O . TRP B 103 ? 108.61309 11.60662 29.63948 1.000 89.75528 O ? B ? 82 1
   ATOM 4234 CB . TRP B 103 ? 105.88594 9.99610 28.46809 1.000 92.56400 C ? B ? 82 1
   ATOM 4235 CG . TRP B 103 ? 105.45393 8.62453 28.02933 1.000 89.85058 C ? B ? 82 1
   ATOM 4236 CD1 . TRP B 103 ? 104.23500 8.08060 28.22522 1.000 92.38680 C ? B ? 82 1
   ATOM 4237 CD2 . TRP B 103 ? 106.23082 7.59121 27.35778 1.000 89.90105 C ? B ? 82 1
   ATOM 4238 NE1 . TRP B 103 ? 104.21897 6.77447 27.79277 1.000 91.19709 N ? B ? 82 1
   ATOM 4239 CE2 . TRP B 103 ? 105.41428 6.43043 27.21085 1.000 91.22872 C ? B ? 82 1
   ATOM 4240 CE3 . TRP B 103 ? 107.55269 7.51109 26.86862 1.000 86.02895 C ? B ? 82 1
   ATOM 4241 CZ2 . TRP B 103 ? 105.87928 5.25942 26.59654 1.000 88.79251 C ? B ? 82 1
   ATOM 4242 CZ3 . TRP B 103 ? 108.03705 6.33168 26.27194 1.000 84.32216 C ? B ? 82 1
   ATOM 4243 CH2 . TRP B 103 ? 107.20332 5.20912 26.12874 1.000 81.83664 C ? B ? 82 1
   ATOM 4244 H . TRP B 103 ? 105.17321 9.44668 30.88720 1.000 114.24420 H ? B ? 82 1
   ATOM 4245 HA . TRP B 103 ? 107.68526 9.35286 29.40944 1.000 113.66850 H ? B ? 82 1
   ATOM 4246 HB2 . TRP B 103 ? 105.00024 10.58470 28.71914 1.000 111.07680 H ? B ? 82 1
   ATOM 4247 HB3 . TRP B 103 ? 106.38392 10.48488 27.62700 1.000 111.07680 H ? B ? 82 1
   ATOM 4248 HD1 . TRP B 103 ? 103.41331 8.58521 28.71102 1.000 110.86416 H ? B ? 82 1
   ATOM 4249 HE1 . TRP B 103 ? 103.43273 6.14310 27.94569 1.000 109.43650 H ? B ? 82 1
   ATOM 4250 HE3 . TRP B 103 ? 108.20400 8.36397 26.98037 1.000 103.23474 H ? B ? 82 1
   ATOM 4251 HZ2 . TRP B 103 ? 105.23663 4.39380 26.51438 1.000 106.55102 H ? B ? 82 1
   ATOM 4252 HZ3 . TRP B 103 ? 109.06577 6.27626 25.94764 1.000 101.18659 H ? B ? 82 1
   ATOM 4253 HH2 . TRP B 103 ? 107.59335 4.29670 25.69467 1.000 98.20397 H ? B ? 82 1
   ATOM 4254 N . ARG B 104 ? 106.67383 12.35084 30.51146 1.000 90.68708 N ? B ? 83 1
   ATOM 4255 CA . ARG B 104 ? 107.16702 13.72375 30.78895 1.000 90.70506 C ? B ? 83 1
   ATOM 4256 C . ARG B 104 ? 108.47688 13.70111 31.55401 1.000 88.39428 C ? B ? 83 1
   ATOM 4257 O . ARG B 104 ? 109.40898 14.38945 31.16306 1.000 84.45338 O ? B ? 83 1
   ATOM 4258 CB . ARG B 104 ? 106.14553 14.57674 31.58116 1.000 95.04253 C ? B ? 83 1
   ATOM 4259 CG . ARG B 104 ? 106.77314 15.88381 32.12478 1.000 94.56200 C ? B ? 83 1
   ATOM 4260 CD . ARG B 104 ? 105.78407 16.87351 32.75848 1.000 94.16714 C ? B ? 83 1
   ATOM 4261 NE . ARG B 104 ? 105.25700 17.86174 31.79600 1.000 94.15862 N ? B ? 83 1
   ATOM 4262 CZ . ARG B 104 ? 104.10486 17.77024 31.15755 1.000 89.10570 C ? B ? 83 1
   ATOM 4263 NH1 . ARG B 104 ? 103.37709 16.70955 31.28625 1.000 99.36769 N ? B ? 83 1
   ATOM 4264 NH2 . ARG B 104 ? 103.65769 18.72383 30.39168 1.000 84.17796 N ? B ? 83 1
   ATOM 4265 H . ARG B 104 ? 105.69539 12.12776 30.71043 1.000 108.82450 H ? B ? 83 1
   ATOM 4266 HA . ARG B 104 ? 107.37828 14.21834 29.83989 1.000 108.84607 H ? B ? 83 1
   ATOM 4267 HB2 . ARG B 104 ? 105.30119 14.81432 30.94167 1.000 114.05103 H ? B ? 83 1
   ATOM 4268 HB3 . ARG B 104 ? 105.77739 14.00678 32.43217 1.000 114.05103 H ? B ? 83 1
   ATOM 4269 HG2 . ARG B 104 ? 107.47589 15.62097 32.91847 1.000 113.47440 H ? B ? 83 1
   ATOM 4270 HG3 . ARG B 104 ? 107.33314 16.39411 31.33895 1.000 113.47440 H ? B ? 83 1
   ATOM 4271 HD2 . ARG B 104 ? 104.97549 16.32316 33.24781 1.000 113.00056 H ? B ? 83 1
   ATOM 4272 HD3 . ARG B 104 ? 106.31139 17.42582 33.54159 1.000 113.00056 H ? B ? 83 1
   ATOM 4273 HE . ARG B 104 ? 105.76809 18.72017 31.67040 1.000 112.99034 H ? B ? 83 1
   ATOM 4274 HH11 . ARG B 104 ? 103.59833 15.98371 31.93798 1.000 119.24123 H ? B ? 83 1
   ATOM 4275 HH12 . ARG B 104 ? 102.42488 16.59344 30.93189 1.000 119.24123 H ? B ? 83 1
   ATOM 4276 HH21 . ARG B 104 ? 104.14987 19.61519 30.26639 1.000 101.01356 H ? B ? 83 1
   ATOM 4277 HH22 . ARG B 104 ? 102.74981 18.61617 29.98396 1.000 101.01356 H ? B ? 83 1
   ATOM 4278 N . THR B 105 ? 108.53523 12.97135 32.66311 1.000 91.10564 N ? B ? 84 1
   ATOM 4279 CA . THR B 105 ? 109.70810 12.97503 33.55432 1.000 85.58487 C ? B ? 84 1
   ATOM 4280 C . THR B 105 ? 110.95914 12.44184 32.84484 1.000 84.71572 C ? B ? 84 1
   ATOM 4281 O . THR B 105 ? 112.01241 13.07109 32.94247 1.000 83.65544 O ? B ? 84 1
   ATOM 4282 CB . THR B 105 ? 109.43094 12.21681 34.86096 1.000 92.53713 C ? B ? 84 1
   ATOM 4283 OG1 . THR B 105 ? 109.01370 10.89712 34.60092 1.000 92.59177 O ? B ? 84 1
   ATOM 4284 CG2 . THR B 105 ? 108.34973 12.90475 35.70046 1.000 97.55724 C ? B ? 84 1
   ATOM 4285 H . THR B 105 ? 107.72907 12.40928 32.91223 1.000 109.32677 H ? B ? 84 1
   ATOM 4286 HA . THR B 105 ? 109.93019 14.00756 33.82091 1.000 102.70185 H ? B ? 84 1
   ATOM 4287 HB . THR B 105 ? 110.35420 12.18597 35.44366 1.000 111.04456 H ? B ? 84 1
   ATOM 4288 HG1 . THR B 105 ? 108.08077 10.91177 34.32584 1.000 111.11013 H ? B ? 84 1
   ATOM 4289 HG21 . THR B 105 ? 108.11716 12.28281 36.56545 1.000 117.06869 H ? B ? 84 1
   ATOM 4290 HG22 . THR B 105 ? 108.72278 13.86650 36.05198 1.000 117.06869 H ? B ? 84 1
   ATOM 4291 HG23 . THR B 105 ? 107.44033 13.06319 35.12114 1.000 117.06869 H ? B ? 84 1
   ATOM 4292 N . GLY B 106 ? 110.82522 11.38403 32.03339 1.000 81.15764 N ? B ? 85 1
   ATOM 4293 CA . GLY B 106 ? 111.88983 10.88317 31.15764 1.000 80.07203 C ? B ? 85 1
   ATOM 4294 C . GLY B 106 ? 112.39809 11.94482 30.18040 1.000 79.81859 C ? B ? 85 1
   ATOM 4295 O . GLY B 106 ? 113.59146 12.22525 30.13502 1.000 79.65504 O ? B ? 85 1
   ATOM 4296 H . GLY B 106 ? 109.92732 10.91222 32.01427 1.000 97.38916 H ? B ? 85 1
   ATOM 4297 HA2 . GLY B 106 ? 112.72482 10.51422 31.75475 1.000 96.08644 H ? B ? 85 1
   ATOM 4298 HA3 . GLY B 106 ? 111.49001 10.05718 30.57014 1.000 96.08644 H ? B ? 85 1
   ATOM 4299 N . ILE B 107 ? 111.49696 12.59135 29.43814 1.000 80.04174 N ? B ? 86 1
   ATOM 4300 CA . ILE B 107 ? 111.86542 13.66035 28.49939 1.000 77.17231 C ? B ? 86 1
   ATOM 4301 C . ILE B 107 ? 112.48184 14.84201 29.25463 1.000 79.20881 C ? B ? 86 1
   ATOM 4302 O . ILE B 107 ? 113.41361 15.47854 28.75835 1.000 79.13691 O ? B ? 86 1
   ATOM 4303 CB . ILE B 107 ? 110.63578 14.10500 27.67000 1.000 78.44265 C ? B ? 86 1
   ATOM 4304 CG1 . ILE B 107 ? 110.09327 12.94401 26.79873 1.000 72.65932 C ? B ? 86 1
   ATOM 4305 CG2 . ILE B 107 ? 110.98149 15.32312 26.79095 1.000 74.93360 C ? B ? 86 1
   ATOM 4306 CD1 . ILE B 107 ? 108.74295 13.24040 26.13429 1.000 74.18989 C ? B ? 86 1
   ATOM 4307 H . ILE B 107 ? 110.51486 12.33838 29.54036 1.000 96.05009 H ? B ? 86 1
   ATOM 4308 HA . ILE B 107 ? 112.62205 13.27819 27.81191 1.000 92.60677 H ? B ? 86 1
   ATOM 4309 HB . ILE B 107 ? 109.84912 14.41104 28.36423 1.000 94.13118 H ? B ? 86 1
   ATOM 4310 HG12 . ILE B 107 ? 110.81997 12.67838 26.03071 1.000 87.19118 H ? B ? 86 1
   ATOM 4311 HG13 . ILE B 107 ? 109.94444 12.06698 27.42569 1.000 87.19118 H ? B ? 86 1
   ATOM 4312 HG21 . ILE B 107 ? 110.13615 15.59658 26.15787 1.000 89.92032 H ? B ? 86 1
   ATOM 4313 HG22 . ILE B 107 ? 111.21217 16.19034 27.41270 1.000 89.92032 H ? B ? 86 1
   ATOM 4314 HG23 . ILE B 107 ? 111.84708 15.09501 26.16528 1.000 89.92032 H ? B ? 86 1
   ATOM 4315 HD11 . ILE B 107 ? 108.27243 12.29976 25.85502 1.000 89.02786 H ? B ? 86 1
   ATOM 4316 HD12 . ILE B 107 ? 108.08360 13.75597 26.83246 1.000 89.02786 H ? B ? 86 1
   ATOM 4317 HD13 . ILE B 107 ? 108.88270 13.84832 25.24092 1.000 89.02786 H ? B ? 86 1
   ATOM 4318 N . ASN B 108 ? 111.99667 15.12069 30.46656 1.000 81.27757 N ? B ? 87 1
   ATOM 4319 CA . ASN B 108 ? 112.48808 16.23155 31.25412 1.000 78.39410 C ? B ? 87 1
   ATOM 4320 C . ASN B 108 ? 113.92508 16.00821 31.70555 1.000 78.68967 C ? B ? 87 1
   ATOM 4321 O . ASN B 108 ? 114.64462 16.98793 31.82637 1.000 77.80025 O ? B ? 87 1
   ATOM 4322 CB . ASN B 108 ? 111.56817 16.53368 32.43314 1.000 78.96285 C ? B ? 87 1
   ATOM 4323 CG . ASN B 108 ? 111.97482 17.87099 33.02531 1.000 80.82190 C ? B ? 87 1
   ATOM 4324 OD1 . ASN B 108 ? 112.00436 18.86413 32.31880 1.000 78.14784 O ? B ? 87 1
   ATOM 4325 ND2 . ASN B 108 ? 112.29803 17.92707 34.29782 1.000 84.50889 N ? B ? 87 1
   ATOM 4326 H . ASN B 108 ? 111.22374 14.56992 30.82616 1.000 97.53308 H ? B ? 87 1
   ATOM 4327 HA . ASN B 108 ? 112.49194 17.10827 30.60437 1.000 94.07292 H ? B ? 87 1
   ATOM 4328 HB2 . ASN B 108 ? 110.53491 16.61662 32.09892 1.000 94.75542 H ? B ? 87 1
   ATOM 4329 HB3 . ASN B 108 ? 111.64150 15.74932 33.18398 1.000 94.75542 H ? B ? 87 1
   ATOM 4330 HD21 . ASN B 108 ? 112.69881 18.80516 34.66153 1.000 101.41067 H ? B ? 87 1
   ATOM 4331 HD22 . ASN B 108 ? 112.37185 17.10934 34.86705 1.000 101.41067 H ? B ? 87 1
   ATOM 4332 N . VAL B 109 ? 114.39928 14.75941 31.82472 1.000 78.37115 N ? B ? 88 1
   ATOM 4333 CA . VAL B 109 ? 115.83984 14.50018 32.00741 1.000 77.62531 C ? B ? 88 1
   ATOM 4334 C . VAL B 109 ? 116.63422 15.24919 30.95405 1.000 78.90731 C ? B ? 88 1
   ATOM 4335 O . VAL B 109 ? 117.59758 15.94180 31.26795 1.000 77.81948 O ? B ? 88 1
   ATOM 4336 CB . VAL B 109 ? 116.19486 13.00812 31.88508 1.000 78.98323 C ? B ? 88 1
   ATOM 4337 CG1 . VAL B 109 ? 117.70054 12.76859 32.01219 1.000 77.92380 C ? B ? 88 1
   ATOM 4338 CG2 . VAL B 109 ? 115.51054 12.17312 32.95765 1.000 82.61318 C ? B ? 88 1
   ATOM 4339 H . VAL B 109 ? 113.76194 13.97514 31.72317 1.000 94.04538 H ? B ? 88 1
   ATOM 4340 HA . VAL B 109 ? 116.14792 14.86552 32.98844 1.000 93.15037 H ? B ? 88 1
   ATOM 4341 HB . VAL B 109 ? 115.89454 12.64141 30.90796 1.000 94.77988 H ? B ? 88 1
   ATOM 4342 HG11 . VAL B 109 ? 117.90036 11.70050 32.07303 1.000 93.50856 H ? B ? 88 1
   ATOM 4343 HG12 . VAL B 109 ? 118.23335 13.15046 31.14272 1.000 93.50856 H ? B ? 88 1
   ATOM 4344 HG13 . VAL B 109 ? 118.07681 13.25773 32.90675 1.000 93.50856 H ? B ? 88 1
   ATOM 4345 HG21 . VAL B 109 ? 115.74699 11.11972 32.81238 1.000 99.13582 H ? B ? 88 1
   ATOM 4346 HG22 . VAL B 109 ? 115.85406 12.48934 33.94341 1.000 99.13582 H ? B ? 88 1
   ATOM 4347 HG23 . VAL B 109 ? 114.43250 12.29492 32.89123 1.000 99.13582 H ? B ? 88 1
   ATOM 4348 N . PHE B 110 ? 116.20048 15.14396 29.69933 1.000 76.87165 N ? B ? 89 1
   ATOM 4349 CA . PHE B 110 ? 116.91439 15.72053 28.57588 1.000 75.49049 C ? B ? 89 1
   ATOM 4350 C . PHE B 110 ? 116.74164 17.23296 28.50130 1.000 74.69688 C ? B ? 89 1
   ATOM 4351 O . PHE B 110 ? 117.71302 17.92421 28.19764 1.000 73.85090 O ? B ? 89 1
   ATOM 4352 CB . PHE B 110 ? 116.49030 15.01999 27.29452 1.000 76.36229 C ? B ? 89 1
   ATOM 4353 CG . PHE B 110 ? 116.86492 13.55503 27.32667 1.000 76.77624 C ? B ? 89 1
   ATOM 4354 CD1 . PHE B 110 ? 115.98493 12.62134 27.89283 1.000 76.41529 C ? B ? 89 1
   ATOM 4355 CD2 . PHE B 110 ? 118.12529 13.13850 26.86887 1.000 74.26259 C ? B ? 89 1
   ATOM 4356 CE1 . PHE B 110 ? 116.36771 11.27623 28.01500 1.000 77.79735 C ? B ? 89 1
   ATOM 4357 CE2 . PHE B 110 ? 118.50559 11.79147 26.99408 1.000 79.12618 C ? B ? 89 1
   ATOM 4358 CZ . PHE B 110 ? 117.62868 10.85756 27.57013 1.000 72.50287 C ? B ? 89 1
   ATOM 4359 H . PHE B 110 ? 115.34563 14.63188 29.52170 1.000 92.24598 H ? B ? 89 1
   ATOM 4360 HA . PHE B 110 ? 117.97852 15.52333 28.71972 1.000 90.58859 H ? B ? 89 1
   ATOM 4361 HB2 . PHE B 110 ? 115.41591 15.12958 27.14237 1.000 91.63475 H ? B ? 89 1
   ATOM 4362 HB3 . PHE B 110 ? 116.99337 15.49764 26.45248 1.000 91.63475 H ? B ? 89 1
   ATOM 4363 HD1 . PHE B 110 ? 115.02347 12.94629 28.26408 1.000 91.69835 H ? B ? 89 1
   ATOM 4364 HD2 . PHE B 110 ? 118.80405 13.85189 26.42310 1.000 89.11511 H ? B ? 89 1
   ATOM 4365 HE1 . PHE B 110 ? 115.68876 10.57493 28.47274 1.000 93.35682 H ? B ? 89 1
   ATOM 4366 HE2 . PHE B 110 ? 119.48272 11.47548 26.65402 1.000 94.95141 H ? B ? 89 1
   ATOM 4367 HZ . PHE B 110 ? 117.92936 9.82250 27.66359 1.000 87.00344 H ? B ? 89 1
   ATOM 4368 N . PHE B 111 ? 115.56007 17.76105 28.83126 1.000 73.99462 N ? B ? 90 1
   ATOM 4369 CA . PHE B 111 ? 115.39790 19.21177 28.92754 1.000 72.13841 C ? B ? 90 1
   ATOM 4370 C . PHE B 111 ? 116.26733 19.78745 30.04395 1.000 72.18696 C ? B ? 90 1
   ATOM 4371 O . PHE B 111 ? 117.14596 20.59099 29.77517 1.000 71.92111 O ? B ? 90 1
   ATOM 4372 CB . PHE B 111 ? 113.93026 19.58922 29.11187 1.000 70.91852 C ? B ? 90 1
   ATOM 4373 CG . PHE B 111 ? 113.62219 21.08157 29.19024 1.000 71.22520 C ? B ? 90 1
   ATOM 4374 CD1 . PHE B 111 ? 114.51230 22.08443 28.74994 1.000 70.07786 C ? B ? 90 1
   ATOM 4375 CD2 . PHE B 111 ? 112.39433 21.47227 29.74692 1.000 77.34448 C ? B ? 90 1
   ATOM 4376 CE1 . PHE B 111 ? 114.16138 23.44072 28.82945 1.000 68.89442 C ? B ? 90 1
   ATOM 4377 CE2 . PHE B 111 ? 112.02057 22.82811 29.79381 1.000 71.68934 C ? B ? 90 1
   ATOM 4378 CZ . PHE B 111 ? 112.90410 23.81130 29.32608 1.000 69.52528 C ? B ? 90 1
   ATOM 4379 H . PHE B 111 ? 114.80416 17.14677 29.11204 1.000 88.79355 H ? B ? 90 1
   ATOM 4380 HA . PHE B 111 ? 115.73470 19.65405 27.99269 1.000 86.56609 H ? B ? 90 1
   ATOM 4381 HB2 . PHE B 111 ? 113.35669 19.17444 28.28234 1.000 85.10222 H ? B ? 90 1
   ATOM 4382 HB3 . PHE B 111 ? 113.56067 19.11446 30.02252 1.000 85.10222 H ? B ? 90 1
   ATOM 4383 HD1 . PHE B 111 ? 115.49766 21.84052 28.40268 1.000 84.09343 H ? B ? 90 1
   ATOM 4384 HD2 . PHE B 111 ? 111.75168 20.71882 30.17911 1.000 92.81338 H ? B ? 90 1
   ATOM 4385 HE1 . PHE B 111 ? 114.87110 24.20598 28.54407 1.000 82.67330 H ? B ? 90 1
   ATOM 4386 HE2 . PHE B 111 ? 111.07472 23.11206 30.23520 1.000 86.02721 H ? B ? 90 1
   ATOM 4387 HZ . PHE B 111 ? 112.63419 24.85763 29.38890 1.000 83.43033 H ? B ? 90 1
   ATOM 4388 N . GLU B 112 ? 116.07057 19.33755 31.27468 1.000 75.16304 N ? B ? 91 1
   ATOM 4389 CA . GLU B 112 ? 116.71729 19.86795 32.47438 1.000 74.67313 C ? B ? 91 1
   ATOM 4390 C . GLU B 112 ? 118.25193 19.70898 32.38990 1.000 72.31103 C ? B ? 91 1
   ATOM 4391 O . GLU B 112 ? 118.99805 20.64011 32.70875 1.000 73.54486 O ? B ? 91 1
   ATOM 4392 CB . GLU B 112 ? 116.05310 19.15011 33.67719 1.000 77.72684 C ? B ? 91 1
   ATOM 4393 CG . GLU B 112 ? 116.08810 19.87585 35.03151 1.000 84.74842 C ? B ? 91 1
   ATOM 4394 CD . GLU B 112 ? 114.88457 19.44607 35.90422 1.000 84.09383 C ? B ? 91 1
   ATOM 4395 OE1 . GLU B 112 ? 113.74492 19.89317 35.61732 1.000 88.27794 O ? B ? 91 1
   ATOM 4396 OE2 . GLU B 112 ? 115.07924 18.63352 36.83137 1.000 103.52332 O ? B ? 91 1
   ATOM 4397 H . GLU B 112 ? 115.36367 18.62178 31.42407 1.000 90.19565 H ? B ? 91 1
   ATOM 4398 HA . GLU B 112 ? 116.50285 20.93411 32.55231 1.000 89.60775 H ? B ? 91 1
   ATOM 4399 HB2 . GLU B 112 ? 114.99781 19.02363 33.42844 1.000 93.27221 H ? B ? 91 1
   ATOM 4400 HB3 . GLU B 112 ? 116.48345 18.15370 33.79158 1.000 93.27221 H ? B ? 91 1
   ATOM 4401 HG2 . GLU B 112 ? 117.03578 19.65787 35.53039 1.000 101.69810 H ? B ? 91 1
   ATOM 4402 HG3 . GLU B 112 ? 116.03305 20.95373 34.85819 1.000 101.69810 H ? B ? 91 1
   ATOM 4403 N . THR B 113 ? 118.73345 18.57107 31.85637 1.000 74.28847 N ? B ? 92 1
   ATOM 4404 CA . THR B 113 ? 120.17959 18.32467 31.67047 1.000 72.85635 C ? B ? 92 1
   ATOM 4405 C . THR B 113 ? 120.75704 19.22301 30.59223 1.000 74.41267 C ? B ? 92 1
   ATOM 4406 O . THR B 113 ? 121.49769 20.15931 30.88756 1.000 73.56405 O ? B ? 92 1
   ATOM 4407 CB . THR B 113 ? 120.52164 16.85356 31.36115 1.000 72.73894 C ? B ? 92 1
   ATOM 4408 OG1 . THR B 113 ? 120.05134 16.03754 32.39491 1.000 73.88823 O ? B ? 92 1
   ATOM 4409 CG2 . THR B 113 ? 122.02125 16.59577 31.25868 1.000 75.88326 C ? B ? 92 1
   ATOM 4410 H . THR B 113 ? 118.06609 17.85446 31.58793 1.000 89.14616 H ? B ? 92 1
   ATOM 4411 HA . THR B 113 ? 120.69327 18.58927 32.59521 1.000 87.42763 H ? B ? 92 1
   ATOM 4412 HB . THR B 113 ? 120.04653 16.54463 30.42798 1.000 87.28673 H ? B ? 92 1
   ATOM 4413 HG1 . THR B 113 ? 119.08916 15.99457 32.26407 1.000 88.66587 H ? B ? 92 1
   ATOM 4414 HG21 . THR B 113 ? 122.20101 15.52387 31.19320 1.000 91.05992 H ? B ? 92 1
   ATOM 4415 HG22 . THR B 113 ? 122.43626 17.06570 30.36906 1.000 91.05992 H ? B ? 92 1
   ATOM 4416 HG23 . THR B 113 ? 122.52964 16.98174 32.13793 1.000 91.05992 H ? B ? 92 1
   ATOM 4417 N . PHE B 114 ? 120.43322 18.95818 29.32115 1.000 71.69572 N ? B ? 93 1
   ATOM 4418 CA . PHE B 114 ? 121.08704 19.66203 28.21550 1.000 69.95861 C ? B ? 93 1
   ATOM 4419 C . PHE B 114 ? 120.72581 21.15476 28.19819 1.000 72.05220 C ? B ? 93 1
   ATOM 4420 O . PHE B 114 ? 121.54340 21.97659 27.78976 1.000 71.74855 O ? B ? 93 1
   ATOM 4421 CB . PHE B 114 ? 120.76120 18.95621 26.89214 1.000 69.93160 C ? B ? 93 1
   ATOM 4422 CG . PHE B 114 ? 121.38951 17.57854 26.76958 1.000 72.44584 C ? B ? 93 1
   ATOM 4423 CD1 . PHE B 114 ? 122.71130 17.45744 26.30369 1.000 70.00532 C ? B ? 93 1
   ATOM 4424 CD2 . PHE B 114 ? 120.67565 16.42237 27.13722 1.000 72.02399 C ? B ? 93 1
   ATOM 4425 CE1 . PHE B 114 ? 123.30994 16.19139 26.20992 1.000 72.19991 C ? B ? 93 1
   ATOM 4426 CE2 . PHE B 114 ? 121.27900 15.15302 27.04032 1.000 73.96674 C ? B ? 93 1
   ATOM 4427 CZ . PHE B 114 ? 122.60006 15.03828 26.58725 1.000 75.18496 C ? B ? 93 1
   ATOM 4428 H . PHE B 114 ? 119.71654 18.27290 29.10679 1.000 86.03486 H ? B ? 93 1
   ATOM 4429 HA . PHE B 114 ? 122.16643 19.61343 28.36986 1.000 83.95033 H ? B ? 93 1
   ATOM 4430 HB2 . PHE B 114 ? 119.67996 18.87895 26.78291 1.000 83.91792 H ? B ? 93 1
   ATOM 4431 HB3 . PHE B 114 ? 121.12755 19.58079 26.07469 1.000 83.91792 H ? B ? 93 1
   ATOM 4432 HD1 . PHE B 114 ? 123.27471 18.34187 26.04031 1.000 84.00638 H ? B ? 93 1
   ATOM 4433 HD2 . PHE B 114 ? 119.66692 16.50524 27.50811 1.000 86.42879 H ? B ? 93 1
   ATOM 4434 HE1 . PHE B 114 ? 124.33384 16.10177 25.87493 1.000 86.63989 H ? B ? 93 1
   ATOM 4435 HE2 . PHE B 114 ? 120.74670 14.26529 27.34388 1.000 88.76009 H ? B ? 93 1
   ATOM 4436 HZ . PHE B 114 ? 123.06852 14.06473 26.53158 1.000 90.22195 H ? B ? 93 1
   ATOM 4437 N . GLY B 115 ? 119.54453 21.50762 28.72039 1.000 71.80192 N ? B ? 94 1
   ATOM 4438 CA . GLY B 115 ? 119.08515 22.88284 28.89780 1.000 72.09520 C ? B ? 94 1
   ATOM 4439 C . GLY B 115 ? 119.86462 23.65808 29.96174 1.000 75.03334 C ? B ? 94 1
   ATOM 4440 O . GLY B 115 ? 119.92438 24.88573 29.84791 1.000 76.62888 O ? B ? 94 1
   ATOM 4441 H . GLY B 115 ? 118.91322 20.78171 29.04993 1.000 86.16230 H ? B ? 94 1
   ATOM 4442 HA2 . GLY B 115 ? 119.16216 23.41909 27.94890 1.000 86.51424 H ? B ? 94 1
   ATOM 4443 HA3 . GLY B 115 ? 118.03577 22.87205 29.19168 1.000 86.51424 H ? B ? 94 1
   ATOM 4444 N . SER B 116 ? 120.50575 22.97282 30.92312 1.000 74.79607 N ? B ? 95 1
   ATOM 4445 CA . SER B 116 ? 121.55645 23.56373 31.77350 1.000 73.90097 C ? B ? 95 1
   ATOM 4446 C . SER B 116 ? 122.81804 23.83477 30.94804 1.000 73.22580 C ? B ? 95 1
   ATOM 4447 O . SER B 116 ? 123.22777 24.98137 30.76168 1.000 73.87369 O ? B ? 95 1
   ATOM 4448 CB . SER B 116 ? 121.89752 22.64748 32.95519 1.000 73.55060 C ? B ? 95 1
   ATOM 4449 OG . SER B 116 ? 120.75621 22.45558 33.76736 1.000 74.50218 O ? B ? 95 1
   ATOM 4450 H . SER B 116 ? 120.36445 21.97115 30.98020 1.000 89.75528 H ? B ? 95 1
   ATOM 4451 HA . SER B 116 ? 121.20974 24.51658 32.17741 1.000 88.68116 H ? B ? 95 1
   ATOM 4452 HB2 . SER B 116 ? 122.27232 21.68711 32.60750 1.000 88.26072 H ? B ? 95 1
   ATOM 4453 HB3 . SER B 116 ? 122.68264 23.11666 33.54800 1.000 88.26072 H ? B ? 95 1
   ATOM 4454 HG . SER B 116 ? 120.13997 21.83706 33.33088 1.000 89.40262 H ? B ? 95 1
   ATOM 4455 N . HIS B 117 ? 123.37914 22.77791 30.35608 1.000 74.41776 N ? B ? 96 1
   ATOM 4456 CA . HIS B 117 ? 124.63815 22.79648 29.59663 1.000 73.70518 C ? B ? 96 1
   ATOM 4457 C . HIS B 117 ? 124.46586 23.28841 28.14815 1.000 71.24596 C ? B ? 96 1
   ATOM 4458 O . HIS B 117 ? 124.86574 22.61328 27.19262 1.000 71.11190 O ? B ? 96 1
   ATOM 4459 CB . HIS B 117 ? 125.28090 21.40677 29.70374 1.000 74.11595 C ? B ? 96 1
   ATOM 4460 CG . HIS B 117 ? 125.40684 20.95595 31.13820 1.000 74.34289 C ? B ? 96 1
   ATOM 4461 ND1 . HIS B 117 ? 126.28848 21.46134 32.05819 1.000 74.18784 N ? B ? 96 1
   ATOM 4462 CD2 . HIS B 117 ? 124.56383 20.11716 31.81118 1.000 77.54578 C ? B ? 96 1
   ATOM 4463 CE1 . HIS B 117 ? 125.97498 20.95712 33.26036 1.000 84.16684 C ? B ? 96 1
   ATOM 4464 NE2 . HIS B 117 ? 124.92551 20.12051 33.16198 1.000 90.88323 N ? B ? 96 1
   ATOM 4465 H . HIS B 117 ? 122.94489 21.87768 30.51673 1.000 89.30131 H ? B ? 96 1
   ATOM 4466 HA . HIS B 117 ? 125.31964 23.49828 30.08995 1.000 88.44621 H ? B ? 96 1
   ATOM 4467 HB2 . HIS B 117 ? 124.69144 20.68077 29.14172 1.000 88.93914 H ? B ? 96 1
   ATOM 4468 HB3 . HIS B 117 ? 126.28228 21.44982 29.28026 1.000 88.93914 H ? B ? 96 1
   ATOM 4469 HD1 . HIS B 117 ? 127.07278 22.09328 31.83978 1.000 89.02540 H ? B ? 96 1
   ATOM 4470 HD2 . HIS B 117 ? 123.74086 19.57260 31.37761 1.000 93.05494 H ? B ? 96 1
   ATOM 4471 HE1 . HIS B 117 ? 126.50878 21.16582 34.17875 1.000 101.00021 H ? B ? 96 1
   ATOM 4472 N . LYS B 118 ? 123.85271 24.46798 27.96341 1.000 74.44025 N ? B ? 97 1
   ATOM 4473 CA . LYS B 118 ? 123.55195 25.02016 26.63055 1.000 75.70984 C ? B ? 97 1
   ATOM 4474 C . LYS B 118 ? 124.80824 25.26115 25.82470 1.000 77.94579 C ? B ? 97 1
   ATOM 4475 O . LYS B 118 ? 124.85856 24.86219 24.66172 1.000 76.70642 O ? B ? 97 1
   ATOM 4476 CB . LYS B 118 ? 122.80141 26.35482 26.69680 1.000 85.85349 C ? B ? 97 1
   ATOM 4477 CG . LYS B 118 ? 121.34032 26.21743 27.11932 1.000 77.32396 C ? B ? 97 1
   ATOM 4478 CD . LYS B 118 ? 120.54357 27.47335 26.72860 1.000 77.62290 C ? B ? 97 1
   ATOM 4479 CE . LYS B 118 ? 119.04354 27.26871 26.93038 1.000 78.15298 C ? B ? 97 1
   ATOM 4480 NZ . LYS B 118 ? 118.68110 27.04067 28.34737 1.000 94.16014 N ? B ? 97 1
   ATOM 4481 H . LYS B 118 ? 123.55983 24.97581 28.79942 1.000 89.32830 H ? B ? 97 1
   ATOM 4482 HA . LYS B 118 ? 122.94947 24.29310 26.08508 1.000 90.85181 H ? B ? 97 1
   ATOM 4483 HB2 . LYS B 118 ? 123.31633 27.04921 27.36558 1.000 103.02419 H ? B ? 97 1
   ATOM 4484 HB3 . LYS B 118 ? 122.81321 26.77649 25.69197 1.000 103.02419 H ? B ? 97 1
   ATOM 4485 HG2 . LYS B 118 ? 120.90364 25.34937 26.62962 1.000 92.78875 H ? B ? 97 1
   ATOM 4486 HG3 . LYS B 118 ? 121.30810 26.07428 28.19535 1.000 92.78875 H ? B ? 97 1
   ATOM 4487 HD2 . LYS B 118 ? 120.88486 28.32672 27.31719 1.000 93.14748 H ? B ? 97 1
   ATOM 4488 HD3 . LYS B 118 ? 120.70765 27.69816 25.67312 1.000 93.14748 H ? B ? 97 1
   ATOM 4489 HE2 . LYS B 118 ? 118.49957 28.13989 26.55147 1.000 93.78358 H ? B ? 97 1
   ATOM 4490 HE3 . LYS B 118 ? 118.71667 26.41551 26.33500 1.000 93.78358 H ? B ? 97 1
   ATOM 4491 HZ1 . LYS B 118 ? 117.66771 26.89871 28.40788 1.000 112.99217 H ? B ? 97 1
   ATOM 4492 HZ2 . LYS B 118 ? 119.12834 26.21783 28.74611 1.000 112.99217 H ? B ? 97 1
   ATOM 4493 HZ3 . LYS B 118 ? 118.88824 27.84096 28.91869 1.000 112.99217 H ? B ? 97 1
   ATOM 4494 N . ALA B 119 ? 125.81366 25.87947 26.43908 1.000 80.28846 N ? B ? 98 1
   ATOM 4495 CA . ALA B 119 ? 127.11598 26.08336 25.82554 1.000 82.86148 C ? B ? 98 1
   ATOM 4496 C . ALA B 119 ? 127.67521 24.76910 25.25760 1.000 74.84181 C ? B ? 98 1
   ATOM 4497 O . ALA B 119 ? 127.92881 24.66440 24.05366 1.000 73.75478 O ? B ? 98 1
   ATOM 4498 CB . ALA B 119 ? 128.04642 26.67258 26.88851 1.000 85.90021 C ? B ? 98 1
   ATOM 4499 H . ALA B 119 ? 125.64976 26.29505 27.35285 1.000 96.34615 H ? B ? 98 1
   ATOM 4500 HA . ALA B 119 ? 127.01871 26.80743 25.01438 1.000 99.43377 H ? B ? 98 1
   ATOM 4501 HB1 . ALA B 119 ? 129.04482 26.79312 26.48212 1.000 103.08026 H ? B ? 98 1
   ATOM 4502 HB2 . ALA B 119 ? 127.69214 27.65575 27.19661 1.000 103.08026 H ? B ? 98 1
   ATOM 4503 HB3 . ALA B 119 ? 128.10092 26.03339 27.77005 1.000 103.08026 H ? B ? 98 1
   ATOM 4504 N . VAL B 120 ? 127.77495 23.73457 26.09928 1.000 74.02186 N ? B ? 99 1
   ATOM 4505 CA . VAL B 120 ? 128.27916 22.42720 25.66925 1.000 70.57069 C ? B ? 99 1
   ATOM 4506 C . VAL B 120 ? 127.40710 21.81331 24.59203 1.000 71.90634 C ? B ? 99 1
   ATOM 4507 O . VAL B 120 ? 127.93455 21.26514 23.62583 1.000 71.48030 O ? B ? 99 1
   ATOM 4508 CB . VAL B 120 ? 128.46981 21.47711 26.85260 1.000 69.68792 C ? B ? 99 1
   ATOM 4509 CG1 . VAL B 120 ? 128.93678 20.08855 26.39450 1.000 72.23335 C ? B ? 99 1
   ATOM 4510 CG2 . VAL B 120 ? 129.54940 22.07077 27.76240 1.000 70.77267 C ? B ? 99 1
   ATOM 4511 H . VAL B 120 ? 127.55153 23.88074 27.07606 1.000 88.82623 H ? B ? 99 1
   ATOM 4512 HA . VAL B 120 ? 129.25883 22.57270 25.21977 1.000 84.68483 H ? B ? 99 1
   ATOM 4513 HB . VAL B 120 ? 127.53515 21.37292 27.40309 1.000 83.62551 H ? B ? 99 1
   ATOM 4514 HG11 . VAL B 120 ? 129.17764 19.47054 27.26379 1.000 86.68002 H ? B ? 99 1
   ATOM 4515 HG12 . VAL B 120 ? 128.14666 19.58380 25.83375 1.000 86.68002 H ? B ? 99 1
   ATOM 4516 HG13 . VAL B 120 ? 129.82319 20.17831 25.76447 1.000 86.68002 H ? B ? 99 1
   ATOM 4517 HG21 . VAL B 120 ? 129.70988 21.42120 28.62698 1.000 84.92720 H ? B ? 99 1
   ATOM 4518 HG22 . VAL B 120 ? 130.48500 22.18507 27.21441 1.000 84.92720 H ? B ? 99 1
   ATOM 4519 HG23 . VAL B 120 ? 129.23129 23.04360 28.14209 1.000 84.92720 H ? B ? 99 1
   ATOM 4520 N . THR B 121 ? 126.08781 21.95344 24.68301 1.000 69.91555 N ? B ? 100 1
   ATOM 4521 CA . THR B 121 ? 125.18999 21.37631 23.67040 1.000 70.83317 C ? B ? 100 1
   ATOM 4522 C . THR B 121 ? 125.39181 22.04154 22.31028 1.000 71.61976 C ? B ? 100 1
   ATOM 4523 O . THR B 121 ? 125.56846 21.34758 21.30605 1.000 70.66254 O ? B ? 100 1
   ATOM 4524 CB . THR B 121 ? 123.72099 21.43601 24.09186 1.000 69.91996 C ? B ? 100 1
   ATOM 4525 OG1 . THR B 121 ? 123.57687 20.95074 25.40503 1.000 69.94947 O ? B ? 100 1
   ATOM 4526 CG2 . THR B 121 ? 122.87373 20.51898 23.21020 1.000 67.43429 C ? B ? 100 1
   ATOM 4527 H . THR B 121 ? 125.70115 22.38103 25.51770 1.000 83.89866 H ? B ? 100 1
   ATOM 4528 HA . THR B 121 ? 125.43566 20.31868 23.55913 1.000 84.99981 H ? B ? 100 1
   ATOM 4529 HB . THR B 121 ? 123.35355 22.45879 24.02064 1.000 83.90395 H ? B ? 100 1
   ATOM 4530 HG1 . THR B 121 ? 124.05152 21.52985 26.02777 1.000 83.93937 H ? B ? 100 1
   ATOM 4531 HG21 . THR B 121 ? 121.83210 20.54908 23.53446 1.000 80.92115 H ? B ? 100 1
   ATOM 4532 HG22 . THR B 121 ? 122.93316 20.82303 22.16582 1.000 80.92115 H ? B ? 100 1
   ATOM 4533 HG23 . THR B 121 ? 123.23393 19.49359 23.29830 1.000 80.92115 H ? B ? 100 1
   ATOM 4534 N . ARG B 122 ? 125.43158 23.38658 22.27416 1.000 72.50062 N ? B ? 101 1
   ATOM 4535 CA . ARG B 122 ? 125.69886 24.16761 21.05161 1.000 72.38273 C ? B ? 101 1
   ATOM 4536 C . ARG B 122 ? 127.04167 23.77586 20.45023 1.000 73.21487 C ? B ? 101 1
   ATOM 4537 O . ARG B 122 ? 127.12142 23.53188 19.24659 1.000 75.85267 O ? B ? 101 1
   ATOM 4538 CB . ARG B 122 ? 125.63494 25.67871 21.33329 1.000 76.84286 C ? B ? 101 1
   ATOM 4539 CG . ARG B 122 ? 124.20654 26.20670 21.57307 1.000 81.39097 C ? B ? 101 1
   ATOM 4540 CD . ARG B 122 ? 124.11183 27.75160 21.56485 1.000 88.35874 C ? B ? 101 1
   ATOM 4541 NE . ARG B 122 ? 124.96956 28.39542 22.58556 1.000 94.56169 N ? B ? 101 1
   ATOM 4542 CZ . ARG B 122 ? 124.62318 28.91323 23.75407 1.000 92.08718 C ? B ? 101 1
   ATOM 4543 NH1 . ARG B 122 ? 123.39683 28.93648 24.19225 1.000 89.99213 N ? B ? 101 1
   ATOM 4544 NH2 . ARG B 122 ? 125.52490 29.41791 24.53969 1.000 99.53571 N ? B ? 101 1
   ATOM 4545 H . ARG B 122 ? 125.31878 23.88306 23.15743 1.000 87.00075 H ? B ? 101 1
   ATOM 4546 HA . ARG B 122 ? 124.96167 23.93793 20.28904 1.000 86.85927 H ? B ? 101 1
   ATOM 4547 HB2 . ARG B 122 ? 126.25869 25.92158 22.19363 1.000 92.21143 H ? B ? 101 1
   ATOM 4548 HB3 . ARG B 122 ? 126.04539 26.19861 20.46790 1.000 92.21143 H ? B ? 101 1
   ATOM 4549 HG2 . ARG B 122 ? 123.55913 25.82359 20.78132 1.000 97.66917 H ? B ? 101 1
   ATOM 4550 HG3 . ARG B 122 ? 123.83066 25.82820 22.52208 1.000 97.66917 H ? B ? 101 1
   ATOM 4551 HD2 . ARG B 122 ? 124.42051 28.11401 20.57986 1.000 106.03048 H ? B ? 101 1
   ATOM 4552 HD3 . ARG B 122 ? 123.06848 28.04110 21.69957 1.000 106.03048 H ? B ? 101 1
   ATOM 4553 HE . ARG B 122 ? 125.95391 28.43596 22.38617 1.000 113.47403 H ? B ? 101 1
   ATOM 4554 HH11 . ARG B 122 ? 122.64016 28.58087 23.63669 1.000 107.99055 H ? B ? 101 1
   ATOM 4555 HH12 . ARG B 122 ? 123.25120 29.35258 25.10320 1.000 107.99055 H ? B ? 101 1
   ATOM 4556 HH21 . ARG B 122 ? 126.49036 29.53492 24.29971 1.000 119.44285 H ? B ? 101 1
   ATOM 4557 HH22 . ARG B 122 ? 125.23888 29.75056 25.47094 1.000 119.44285 H ? B ? 101 1
   ATOM 4558 N . ALA B 123 ? 128.06451 23.67540 21.29505 1.000 71.17405 N ? B ? 102 1
   ATOM 4559 CA . ALA B 123 ? 129.43164 23.37779 20.89394 1.000 72.19019 C ? B ? 102 1
   ATOM 4560 C . ALA B 123 ? 129.57978 21.96912 20.32458 1.000 74.22120 C ? B ? 102 1
   ATOM 4561 O . ALA B 123 ? 130.09946 21.80949 19.22807 1.000 78.72584 O ? B ? 102 1
   ATOM 4562 CB . ALA B 123 ? 130.33892 23.57089 22.11376 1.000 72.36642 C ? B ? 102 1
   ATOM 4563 H . ALA B 123 ? 127.89612 23.89786 22.27106 1.000 85.40886 H ? B ? 102 1
   ATOM 4564 HA . ALA B 123 ? 129.74264 24.08107 20.11741 1.000 86.62822 H ? B ? 102 1
   ATOM 4565 HB1 . ALA B 123 ? 131.37085 23.33807 21.84284 1.000 86.83971 H ? B ? 102 1
   ATOM 4566 HB2 . ALA B 123 ? 130.28744 24.60323 22.46643 1.000 86.83971 H ? B ? 102 1
   ATOM 4567 HB3 . ALA B 123 ? 130.03138 22.90892 22.92262 1.000 86.83971 H ? B ? 102 1
   ATOM 4568 N . GLY B 124 ? 129.09265 20.95435 21.04156 1.000 73.16382 N ? B ? 103 1
   ATOM 4569 CA . GLY B 124 ? 129.16873 19.56237 20.61332 1.000 73.94256 C ? B ? 103 1
   ATOM 4570 C . GLY B 124 ? 128.38784 19.34525 19.32305 1.000 79.53676 C ? B ? 103 1
   ATOM 4571 O . GLY B 124 ? 128.88767 18.68599 18.41869 1.000 84.23877 O ? B ? 103 1
   ATOM 4572 H . GLY B 124 ? 128.66457 21.15383 21.94091 1.000 87.79658 H ? B ? 103 1
   ATOM 4573 HA2 . GLY B 124 ? 130.20458 19.27652 20.43704 1.000 88.73107 H ? B ? 103 1
   ATOM 4574 HA3 . GLY B 124 ? 128.76007 18.92329 21.39398 1.000 88.73107 H ? B ? 103 1
   ATOM 4575 N . GLN B 125 ? 127.22298 19.98882 19.16330 1.000 77.24037 N ? B ? 104 1
   ATOM 4576 CA . GLN B 125 ? 126.49977 19.95096 17.88993 1.000 80.04971 C ? B ? 104 1
   ATOM 4577 C . GLN B 125 ? 127.35322 20.53937 16.76735 1.000 81.07681 C ? B ? 104 1
   ATOM 4578 O . GLN B 125 ? 127.67753 19.84756 15.80073 1.000 84.05083 O ? B ? 104 1
   ATOM 4579 CB . GLN B 125 ? 125.12622 20.64365 17.99814 1.000 77.01657 C ? B ? 104 1
   ATOM 4580 CG . GLN B 125 ? 124.43528 20.90248 16.64191 1.000 75.48227 C ? B ? 104 1
   ATOM 4581 CD . GLN B 125 ? 124.46224 19.72105 15.65603 1.000 83.85910 C ? B ? 104 1
   ATOM 4582 OE1 . GLN B 125 ? 124.11500 18.58031 15.94426 1.000 84.83190 O ? B ? 104 1
   ATOM 4583 NE2 . GLN B 125 ? 124.93220 19.93705 14.44174 1.000 90.28163 N ? B ? 104 1
   ATOM 4584 H . GLN B 125 ? 126.84022 20.52757 19.93547 1.000 92.68845 H ? B ? 104 1
   ATOM 4585 HA . GLN B 125 ? 126.32530 18.90228 17.63555 1.000 96.05965 H ? B ? 104 1
   ATOM 4586 HB2 . GLN B 125 ? 124.47496 20.02550 18.62229 1.000 92.41988 H ? B ? 104 1
   ATOM 4587 HB3 . GLN B 125 ? 125.24909 21.60298 18.50284 1.000 92.41988 H ? B ? 104 1
   ATOM 4588 HG2 . GLN B 125 ? 123.39704 21.17831 16.82493 1.000 90.57873 H ? B ? 104 1
   ATOM 4589 HG3 . GLN B 125 ? 124.91688 21.76735 16.18230 1.000 90.57873 H ? B ? 104 1
   ATOM 4590 HE21 . GLN B 125 ? 125.35572 20.81722 14.20636 1.000 108.33796 H ? B ? 104 1
   ATOM 4591 HE22 . GLN B 125 ? 125.00860 19.12994 13.85647 1.000 108.33796 H ? B ? 104 1
   ATOM 4592 N . ALA B 126 ? 127.76817 21.79849 16.89846 1.000 81.03377 N ? B ? 105 1
   ATOM 4593 CA . ALA B 126 ? 128.62800 22.44992 15.91670 1.000 81.90913 C ? B ? 105 1
   ATOM 4594 C . ALA B 126 ? 130.07707 21.90564 15.87643 1.000 84.70967 C ? B ? 105 1
   ATOM 4595 O . ALA B 126 ? 130.94861 22.53589 15.28378 1.000 85.44801 O ? B ? 105 1
   ATOM 4596 CB . ALA B 126 ? 128.52066 23.96533 16.10854 1.000 80.99240 C ? B ? 105 1
   ATOM 4597 H . ALA B 126 ? 127.50724 22.32795 17.72518 1.000 97.24052 H ? B ? 105 1
   ATOM 4598 HA . ALA B 126 ? 128.21284 22.23456 14.93281 1.000 98.29095 H ? B ? 105 1
   ATOM 4599 HB1 . ALA B 126 ? 129.05308 24.46852 15.30361 1.000 97.19088 H ? B ? 105 1
   ATOM 4600 HB2 . ALA B 126 ? 127.47986 24.27497 16.07444 1.000 97.19088 H ? B ? 105 1
   ATOM 4601 HB3 . ALA B 126 ? 128.95541 24.26030 17.06044 1.000 97.19088 H ? B ? 105 1
   ATOM 4602 N . ALA B 127 ? 130.32523 20.72985 16.45549 1.000 84.72711 N ? B ? 106 1
   ATOM 4603 CA . ALA B 127 ? 131.57878 19.98735 16.36783 1.000 86.77373 C ? B ? 106 1
   ATOM 4604 C . ALA B 127 ? 131.37315 18.52876 15.93023 1.000 90.38635 C ? B ? 106 1
   ATOM 4605 O . ALA B 127 ? 132.33051 17.82723 15.60764 1.000 91.41951 O ? B ? 106 1
   ATOM 4606 CB . ALA B 127 ? 132.29034 20.09679 17.71860 1.000 87.57484 C ? B ? 106 1
   ATOM 4607 H . ALA B 127 ? 129.59891 20.33420 17.03721 1.000 101.67253 H ? B ? 106 1
   ATOM 4608 HA . ALA B 127 ? 132.22391 20.44656 15.61459 1.000 104.12848 H ? B ? 106 1
   ATOM 4609 HB1 . ALA B 127 ? 133.24746 19.58017 17.66446 1.000 105.08981 H ? B ? 106 1
   ATOM 4610 HB2 . ALA B 127 ? 132.46883 21.14961 17.95367 1.000 105.08981 H ? B ? 106 1
   ATOM 4611 HB3 . ALA B 127 ? 131.68570 19.65243 18.50609 1.000 105.08981 H ? B ? 106 1
   ATOM 4612 N . ARG B 128 ? 130.12129 18.06206 15.83834 1.000 90.09089 N ? B ? 107 1
   ATOM 4613 CA . ARG B 128 ? 129.79560 16.70066 15.36771 1.000 90.68589 C ? B ? 107 1
   ATOM 4614 C . ARG B 128 ? 130.25860 16.50738 13.93081 1.000 90.93883 C ? B ? 107 1
   ATOM 4615 O . ARG B 128 ? 130.69049 15.43380 13.54633 1.000 87.94820 O ? B ? 107 1
   ATOM 4616 CB . ARG B 128 ? 128.27475 16.49819 15.50102 1.000 90.76821 C ? B ? 107 1
   ATOM 4617 CG . ARG B 128 ? 127.80879 15.05612 15.22851 1.000 93.20777 C ? B ? 107 1
   ATOM 4618 CD . ARG B 128 ? 126.49249 15.01058 14.43887 1.000 94.26971 C ? B ? 107 1
   ATOM 4619 NE . ARG B 128 ? 125.27975 15.23618 15.25833 1.000 97.64580 N ? B ? 107 1
   ATOM 4620 CZ . ARG B 128 ? 124.34417 14.33808 15.53116 1.000 95.00651 C ? B ? 107 1
   ATOM 4621 NH1 . ARG B 128 ? 124.51857 13.06256 15.28438 1.000 89.77006 N ? B ? 107 1
   ATOM 4622 NH2 . ARG B 128 ? 123.21033 14.72807 16.04602 1.000 90.81892 N ? B ? 107 1
   ATOM 4623 H . ARG B 128 ? 129.36694 18.65840 16.16378 1.000 108.10907 H ? B ? 107 1
   ATOM 4624 HA . ARG B 128 ? 130.32616 15.95251 15.96511 1.000 108.82307 H ? B ? 107 1
   ATOM 4625 HB2 . ARG B 128 ? 127.95654 16.77062 16.50760 1.000 108.92185 H ? B ? 107 1
   ATOM 4626 HB3 . ARG B 128 ? 127.78101 17.18340 14.81422 1.000 108.92185 H ? B ? 107 1
   ATOM 4627 HG2 . ARG B 128 ? 128.55400 14.53758 14.62606 1.000 111.84933 H ? B ? 107 1
   ATOM 4628 HG3 . ARG B 128 ? 127.70615 14.50839 16.16541 1.000 111.84933 H ? B ? 107 1
   ATOM 4629 HD2 . ARG B 128 ? 126.53666 15.76130 13.64584 1.000 113.12365 H ? B ? 107 1
   ATOM 4630 HD3 . ARG B 128 ? 126.43412 14.04497 13.93494 1.000 113.12365 H ? B ? 107 1
   ATOM 4631 HE . ARG B 128 ? 125.07901 16.18602 15.53843 1.000 117.17496 H ? B ? 107 1
   ATOM 4632 HH11 . ARG B 128 ? 125.40592 12.74309 14.94427 1.000 107.72408 H ? B ? 107 1
   ATOM 4633 HH12 . ARG B 128 ? 123.76989 12.41736 15.45449 1.000 107.72408 H ? B ? 107 1
   ATOM 4634 HH21 . ARG B 128 ? 123.03290 15.70187 16.21640 1.000 108.98270 H ? B ? 107 1
   ATOM 4635 HH22 . ARG B 128 ? 122.46694 14.07938 16.32275 1.000 108.98270 H ? B ? 107 1
   ATOM 4636 N . ALA B 129 ? 130.17628 17.57463 13.14251 1.000 90.65500 N ? B ? 108 1
   ATOM 4637 CA . ALA B 129 ? 130.61210 17.60242 11.75064 1.000 89.86479 C ? B ? 108 1
   ATOM 4638 C . ALA B 129 ? 132.13406 17.58572 11.57491 1.000 89.20440 C ? B ? 108 1
   ATOM 4639 O . ALA B 129 ? 132.58607 17.58106 10.43799 1.000 88.31425 O ? B ? 108 1
   ATOM 4640 CB . ALA B 129 ? 129.99614 18.83714 11.08048 1.000 91.18711 C ? B ? 108 1
   ATOM 4641 H . ALA B 129 ? 129.83802 18.42278 13.56178 1.000 108.78601 H ? B ? 108 1
   ATOM 4642 HA . ALA B 129 ? 130.23175 16.71228 11.24560 1.000 107.83775 H ? B ? 108 1
   ATOM 4643 HB1 . ALA B 129 ? 130.24398 18.83849 10.01573 1.000 109.42453 H ? B ? 108 1
   ATOM 4644 HB2 . ALA B 129 ? 128.91037 18.82815 11.19464 1.000 109.42453 H ? B ? 108 1
   ATOM 4645 HB3 . ALA B 129 ? 130.40198 19.74246 11.53091 1.000 109.42453 H ? B ? 108 1
   ATOM 4646 N . THR B 130 ? 132.92178 17.62395 12.65280 1.000 90.98193 N ? B ? 109 1
   ATOM 4647 CA . THR B 130 ? 134.39038 17.75302 12.59735 1.000 91.20985 C ? B ? 109 1
   ATOM 4648 C . THR B 130 ? 135.12120 16.78754 13.52881 1.000 93.16002 C ? B ? 109 1
   ATOM 4649 O . THR B 130 ? 136.35095 16.75831 13.51436 1.000 104.50399 O ? B ? 109 1
   ATOM 4650 CB . THR B 130 ? 134.84127 19.20491 12.87455 1.000 89.95895 C ? B ? 109 1
   ATOM 4651 OG1 . THR B 130 ? 134.42117 19.65889 14.14090 1.000 91.64479 O ? B ? 109 1
   ATOM 4652 CG2 . THR B 130 ? 134.30269 20.22379 11.86556 1.000 94.55750 C ? B ? 109 1
   ATOM 4653 H . THR B 130 ? 132.49395 17.70169 13.56742 1.000 109.17832 H ? B ? 109 1
   ATOM 4654 HA . THR B 130 ? 134.72951 17.49413 11.59286 1.000 109.45182 H ? B ? 109 1
   ATOM 4655 HB . THR B 130 ? 135.93192 19.24637 12.84580 1.000 107.95074 H ? B ? 109 1
   ATOM 4656 HG1 . THR B 130 ? 135.21033 19.78934 14.67438 1.000 109.97375 H ? B ? 109 1
   ATOM 4657 HG21 . THR B 130 ? 134.71612 21.20902 12.09254 1.000 113.46900 H ? B ? 109 1
   ATOM 4658 HG22 . THR B 130 ? 134.59810 19.93549 10.85349 1.000 113.46900 H ? B ? 109 1
   ATOM 4659 HG23 . THR B 130 ? 133.21475 20.27694 11.92361 1.000 113.46900 H ? B ? 109 1
   ATOM 4660 N . SER B 131 ? 134.39613 15.97156 14.29831 1.000 92.48226 N ? B ? 110 1
   ATOM 4661 CA . SER B 131 ? 134.94323 14.93061 15.17508 1.000 82.85824 C ? B ? 110 1
   ATOM 4662 C . SER B 131 ? 134.13067 13.65711 14.98859 1.000 83.19892 C ? B ? 110 1
   ATOM 4663 O . SER B 131 ? 132.91035 13.65950 15.16904 1.000 83.64523 O ? B ? 110 1
   ATOM 4664 CB . SER B 131 ? 134.96880 15.43668 16.61973 1.000 84.84352 C ? B ? 110 1
   ATOM 4665 OG . SER B 131 ? 135.03983 14.38620 17.55097 1.000 81.98826 O ? B ? 110 1
   ATOM 4666 H . SER B 131 ? 133.39081 16.06759 14.28740 1.000 110.97872 H ? B ? 110 1
   ATOM 4667 HA . SER B 131 ? 135.98118 14.71378 14.91113 1.000 99.42988 H ? B ? 110 1
   ATOM 4668 HB2 . SER B 131 ? 135.83942 16.07804 16.75453 1.000 101.81222 H ? B ? 110 1
   ATOM 4669 HB3 . SER B 131 ? 134.07071 16.02096 16.81337 1.000 101.81222 H ? B ? 110 1
   ATOM 4670 HG . SER B 131 ? 135.87971 13.88014 17.41050 1.000 98.38591 H ? B ? 110 1
   ATOM 4671 N . VAL B 132 ? 134.82091 12.57453 14.61636 1.000 82.25262 N ? B ? 111 1
   ATOM 4672 CA . VAL B 132 ? 134.20572 11.23930 14.59390 1.000 77.84383 C ? B ? 111 1
   ATOM 4673 C . VAL B 132 ? 133.88519 10.80564 16.00653 1.000 78.73078 C ? B ? 111 1
   ATOM 4674 O . VAL B 132 ? 132.79814 10.30706 16.24680 1.000 79.32617 O ? B ? 111 1
   ATOM 4675 CB . VAL B 132 ? 135.06341 10.18268 13.88597 1.000 75.20729 C ? B ? 111 1
   ATOM 4676 CG1 . VAL B 132 ? 135.33839 10.67519 12.46669 1.000 79.20856 C ? B ? 111 1
   ATOM 4677 CG2 . VAL B 132 ? 136.39547 9.84215 14.55033 1.000 74.12206 C ? B ? 111 1
   ATOM 4678 H . VAL B 132 ? 135.83213 12.63805 14.58708 1.000 98.70314 H ? B ? 111 1
   ATOM 4679 HA . VAL B 132 ? 133.25575 11.30551 14.06326 1.000 93.41259 H ? B ? 111 1
   ATOM 4680 HB . VAL B 132 ? 134.47781 9.26969 13.81600 1.000 90.24875 H ? B ? 111 1
   ATOM 4681 HG11 . VAL B 132 ? 135.78477 9.87025 11.88343 1.000 95.05027 H ? B ? 111 1
   ATOM 4682 HG12 . VAL B 132 ? 134.40666 10.98144 11.99173 1.000 95.05027 H ? B ? 111 1
   ATOM 4683 HG13 . VAL B 132 ? 136.02367 11.52046 12.48538 1.000 95.05027 H ? B ? 111 1
   ATOM 4684 HG21 . VAL B 132 ? 136.94656 9.13612 13.93306 1.000 88.94648 H ? B ? 111 1
   ATOM 4685 HG22 . VAL B 132 ? 136.99995 10.73657 14.69174 1.000 88.94648 H ? B ? 111 1
   ATOM 4686 HG23 . VAL B 132 ? 136.22738 9.36424 15.51224 1.000 88.94648 H ? B ? 111 1
   ATOM 4687 N . GLU B 133 ? 134.75963 11.12698 16.95497 1.000 80.22141 N ? B ? 112 1
   ATOM 4688 CA . GLU B 133 ? 134.61562 10.78426 18.35741 1.000 78.00899 C ? B ? 112 1
   ATOM 4689 C . GLU B 133 ? 133.29340 11.35216 18.90292 1.000 78.33906 C ? B ? 112 1
   ATOM 4690 O . GLU B 133 ? 132.49926 10.62843 19.49942 1.000 83.03420 O ? B ? 112 1
   ATOM 4691 CB . GLU B 133 ? 135.83113 11.30541 19.15024 1.000 74.19369 C ? B ? 112 1
   ATOM 4692 CG . GLU B 133 ? 137.24425 10.99913 18.60682 1.000 74.29937 C ? B ? 112 1
   ATOM 4693 CD . GLU B 133 ? 137.73301 11.86692 17.43388 1.000 81.00572 C ? B ? 112 1
   ATOM 4694 OE1 . GLU B 133 ? 136.99377 12.77697 16.99558 1.000 88.59296 O ? B ? 112 1
   ATOM 4695 OE2 . GLU B 133 ? 138.87132 11.62646 16.97243 1.000 78.63634 O ? B ? 112 1
   ATOM 4696 H . GLU B 133 ? 135.60796 11.61633 16.68117 1.000 96.26570 H ? B ? 112 1
   ATOM 4697 HA . GLU B 133 ? 134.57242 9.69376 18.44398 1.000 93.61079 H ? B ? 112 1
   ATOM 4698 HB2 . GLU B 133 ? 135.73604 12.38079 19.28422 1.000 89.03242 H ? B ? 112 1
   ATOM 4699 HB3 . GLU B 133 ? 135.76291 10.84868 20.13742 1.000 89.03242 H ? B ? 112 1
   ATOM 4700 HG2 . GLU B 133 ? 137.93159 11.18271 19.42820 1.000 89.15925 H ? B ? 112 1
   ATOM 4701 HG3 . GLU B 133 ? 137.30671 9.94130 18.35939 1.000 89.15925 H ? B ? 112 1
   ATOM 4702 N . VAL B 134 ? 132.98620 12.62540 18.62175 1.000 78.96431 N ? B ? 113 1
   ATOM 4703 CA . VAL B 134 ? 131.70989 13.25956 18.99677 1.000 78.54141 C ? B ? 113 1
   ATOM 4704 C . VAL B 134 ? 130.54165 12.62443 18.26643 1.000 78.43947 C ? B ? 113 1
   ATOM 4705 O . VAL B 134 ? 129.49213 12.39740 18.86618 1.000 77.98104 O ? B ? 113 1
   ATOM 4706 CB . VAL B 134 ? 131.73021 14.76936 18.70448 1.000 82.66876 C ? B ? 113 1
   ATOM 4707 CG1 . VAL B 134 ? 130.33004 15.39787 18.77684 1.000 86.32591 C ? B ? 113 1
   ATOM 4708 CG2 . VAL B 134 ? 132.63466 15.48763 19.71468 1.000 74.63593 C ? B ? 113 1
   ATOM 4709 H . VAL B 134 ? 133.68205 13.17681 18.12674 1.000 94.75718 H ? B ? 113 1
   ATOM 4710 HA . VAL B 134 ? 131.53835 13.11521 20.06301 1.000 94.24970 H ? B ? 113 1
   ATOM 4711 HB . VAL B 134 ? 132.11538 14.94227 17.69809 1.000 99.20252 H ? B ? 113 1
   ATOM 4712 HG11 . VAL B 134 ? 130.39708 16.48422 18.75716 1.000 103.59109 H ? B ? 113 1
   ATOM 4713 HG12 . VAL B 134 ? 129.72729 15.08088 17.92888 1.000 103.59109 H ? B ? 113 1
   ATOM 4714 HG13 . VAL B 134 ? 129.83553 15.07259 19.68667 1.000 103.59109 H ? B ? 113 1
   ATOM 4715 HG21 . VAL B 134 ? 132.62054 16.56525 19.52202 1.000 89.56312 H ? B ? 113 1
   ATOM 4716 HG22 . VAL B 134 ? 132.29291 15.28630 20.73287 1.000 89.56312 H ? B ? 113 1
   ATOM 4717 HG23 . VAL B 134 ? 133.66337 15.13384 19.60855 1.000 89.56312 H ? B ? 113 1
   ATOM 4718 N . ALA B 135 ? 130.68788 12.37434 16.96605 1.000 78.55528 N ? B ? 114 1
   ATOM 4719 CA . ALA B 135 ? 129.61238 11.82706 16.15787 1.000 76.49781 C ? B ? 114 1
   ATOM 4720 C . ALA B 135 ? 129.22260 10.41274 16.61980 1.000 74.73669 C ? B ? 114 1
   ATOM 4721 O . ALA B 135 ? 128.03062 10.12371 16.74108 1.000 75.97530 O ? B ? 114 1
   ATOM 4722 CB . ALA B 135 ? 130.05429 11.87966 14.69632 1.000 79.82852 C ? B ? 114 1
   ATOM 4723 H . ALA B 135 ? 131.59098 12.53837 16.53038 1.000 94.26633 H ? B ? 114 1
   ATOM 4724 HA . ALA B 135 ? 128.73717 12.46369 16.27133 1.000 91.79737 H ? B ? 114 1
   ATOM 4725 HB1 . ALA B 135 ? 129.23502 11.57302 14.04838 1.000 95.79422 H ? B ? 114 1
   ATOM 4726 HB2 . ALA B 135 ? 130.37077 12.88688 14.42547 1.000 95.79422 H ? B ? 114 1
   ATOM 4727 HB3 . ALA B 135 ? 130.89258 11.20110 14.54026 1.000 95.79422 H ? B ? 114 1
   ATOM 4728 N . GLU B 136 ? 130.22023 9.58343 16.93129 1.000 75.97309 N ? B ? 115 1
   ATOM 4729 CA . GLU B 136 ? 130.11165 8.21722 17.44713 1.000 74.79439 C ? B ? 115 1
   ATOM 4730 C . GLU B 136 ? 129.56858 8.18722 18.86711 1.000 73.67315 C ? B ? 115 1
   ATOM 4731 O . GLU B 136 ? 128.62543 7.44277 19.13479 1.000 73.70008 O ? B ? 115 1
   ATOM 4732 CB . GLU B 136 ? 131.48500 7.52210 17.41075 1.000 79.43780 C ? B ? 115 1
   ATOM 4733 CG . GLU B 136 ? 131.89463 7.12012 15.98158 1.000 88.25837 C ? B ? 115 1
   ATOM 4734 CD . GLU B 136 ? 133.19229 6.29334 15.92897 1.000 83.89441 C ? B ? 115 1
   ATOM 4735 OE1 . GLU B 136 ? 134.07634 6.51888 16.78602 1.000 83.25134 O ? B ? 115 1
   ATOM 4736 OE2 . GLU B 136 ? 133.28454 5.45002 15.00257 1.000 85.97668 O ? B ? 115 1
   ATOM 4737 H . GLU B 136 ? 131.16840 9.92170 16.78123 1.000 91.16770 H ? B ? 115 1
   ATOM 4738 HA . GLU B 136 ? 129.42235 7.65096 16.82453 1.000 89.75327 H ? B ? 115 1
   ATOM 4739 HB2 . GLU B 136 ? 132.24008 8.17143 17.85376 1.000 95.32536 H ? B ? 115 1
   ATOM 4740 HB3 . GLU B 136 ? 131.42752 6.61426 18.01142 1.000 95.32536 H ? B ? 115 1
   ATOM 4741 HG2 . GLU B 136 ? 131.08172 6.52872 15.55403 1.000 105.91004 H ? B ? 115 1
   ATOM 4742 HG3 . GLU B 136 ? 132.00646 8.01261 15.36214 1.000 105.91004 H ? B ? 115 1
   ATOM 4743 N . LEU B 137 ? 130.08936 9.03893 19.75682 1.000 74.98008 N ? B ? 116 1
   ATOM 4744 CA . LEU B 137 ? 129.58774 9.18978 21.12738 1.000 72.34974 C ? B ? 116 1
   ATOM 4745 C . LEU B 137 ? 128.09440 9.52052 21.10497 1.000 72.27819 C ? B ? 116 1
   ATOM 4746 O . LEU B 137 ? 127.29653 8.88288 21.79136 1.000 71.43068 O ? B ? 116 1
   ATOM 4747 CB . LEU B 137 ? 130.38689 10.30061 21.84057 1.000 75.48648 C ? B ? 116 1
   ATOM 4748 CG . LEU B 137 ? 129.89749 10.61969 23.26968 1.000 73.71647 C ? B ? 116 1
   ATOM 4749 CD1 . LEU B 137 ? 130.51798 9.65834 24.27930 1.000 86.00119 C ? B ? 116 1
   ATOM 4750 CD2 . LEU B 137 ? 130.25713 12.04857 23.65471 1.000 72.50988 C ? B ? 116 1
   ATOM 4751 H . LEU B 137 ? 130.89924 9.59328 19.48085 1.000 89.97610 H ? B ? 116 1
   ATOM 4752 HA . LEU B 137 ? 129.72571 8.24873 21.66725 1.000 86.81969 H ? B ? 116 1
   ATOM 4753 HB2 . LEU B 137 ? 131.44178 10.02083 21.87566 1.000 90.58378 H ? B ? 116 1
   ATOM 4754 HB3 . LEU B 137 ? 130.31053 11.20334 21.23476 1.000 90.58378 H ? B ? 116 1
   ATOM 4755 HG . LEU B 137 ? 128.81576 10.53310 23.33269 1.000 88.45976 H ? B ? 116 1
   ATOM 4756 HD11 . LEU B 137 ? 130.11080 9.84959 25.27269 1.000 103.20143 H ? B ? 116 1
   ATOM 4757 HD12 . LEU B 137 ? 130.30543 8.62450 24.00585 1.000 103.20143 H ? B ? 116 1
   ATOM 4758 HD13 . LEU B 137 ? 131.60020 9.79598 24.32392 1.000 103.20143 H ? B ? 116 1
   ATOM 4759 HD21 . LEU B 137 ? 129.83581 12.26675 24.63074 1.000 87.01185 H ? B ? 116 1
   ATOM 4760 HD22 . LEU B 137 ? 131.33718 12.16295 23.69322 1.000 87.01185 H ? B ? 116 1
   ATOM 4761 HD23 . LEU B 137 ? 129.83895 12.73820 22.92817 1.000 87.01185 H ? B ? 116 1
   ATOM 4762 N . TRP B 138 ? 127.70098 10.48714 20.27765 1.000 70.52556 N ? B ? 117 1
   ATOM 4763 CA . TRP B 138 ? 126.30822 10.87038 20.20326 1.000 69.59024 C ? B ? 117 1
   ATOM 4764 C . TRP B 138 ? 125.45494 9.74381 19.61898 1.000 69.43651 C ? B ? 117 1
   ATOM 4765 O . TRP B 138 ? 124.46359 9.34586 20.22437 1.000 68.31252 O ? B ? 117 1
   ATOM 4766 CB . TRP B 138 ? 126.15914 12.17799 19.43640 1.000 68.97413 C ? B ? 117 1
   ATOM 4767 CG . TRP B 138 ? 124.77862 12.70742 19.57613 1.000 68.77624 C ? B ? 117 1
   ATOM 4768 CD1 . TRP B 138 ? 123.79063 12.58182 18.66966 1.000 68.87776 C ? B ? 117 1
   ATOM 4769 CD2 . TRP B 138 ? 124.15857 13.29753 20.75922 1.000 74.93756 C ? B ? 117 1
   ATOM 4770 NE1 . TRP B 138 ? 122.61838 13.10292 19.17860 1.000 64.45994 N ? B ? 117 1
   ATOM 4771 CE2 . TRP B 138 ? 122.76948 13.50205 20.49057 1.000 64.97825 C ? B ? 117 1
   ATOM 4772 CE3 . TRP B 138 ? 124.62936 13.64749 22.04707 1.000 67.68122 C ? B ? 117 1
   ATOM 4773 CZ2 . TRP B 138 ? 121.89179 14.02279 21.45453 1.000 62.92139 C ? B ? 117 1
   ATOM 4774 CZ3 . TRP B 138 ? 123.75790 14.19273 23.00451 1.000 65.70254 C ? B ? 117 1
   ATOM 4775 CH2 . TRP B 138 ? 122.39260 14.37581 22.71580 1.000 64.13749 C ? B ? 117 1
   ATOM 4776 H . TRP B 138 ? 128.40058 10.99474 19.74430 1.000 84.63068 H ? B ? 117 1
   ATOM 4777 HA . TRP B 138 ? 125.95159 11.04954 21.22010 1.000 83.50829 H ? B ? 117 1
   ATOM 4778 HB2 . TRP B 138 ? 126.84778 12.91840 19.84312 1.000 82.76895 H ? B ? 117 1
   ATOM 4779 HB3 . TRP B 138 ? 126.40359 12.03252 18.38524 1.000 82.76895 H ? B ? 117 1
   ATOM 4780 HD1 . TRP B 138 ? 123.89521 12.09875 17.71047 1.000 82.65331 H ? B ? 117 1
   ATOM 4781 HE1 . TRP B 138 ? 121.75044 13.15130 18.64068 1.000 77.35193 H ? B ? 117 1
   ATOM 4782 HE3 . TRP B 138 ? 125.67017 13.49222 22.29082 1.000 81.21747 H ? B ? 117 1
   ATOM 4783 HZ2 . TRP B 138 ? 120.84848 14.15885 21.22442 1.000 75.50567 H ? B ? 117 1
   ATOM 4784 HZ3 . TRP B 138 ? 124.13720 14.48390 23.97242 1.000 78.84304 H ? B ? 117 1
   ATOM 4785 HH2 . TRP B 138 ? 121.73301 14.79377 23.46750 1.000 76.96499 H ? B ? 117 1
   ATOM 4786 N . SER B 139 ? 125.86525 9.17831 18.47982 1.000 69.87118 N ? B ? 118 1
   ATOM 4787 CA . SER B 139 ? 125.16605 8.06717 17.81242 1.000 70.62304 C ? B ? 118 1
   ATOM 4788 C . SER B 139 ? 124.94649 6.88254 18.76114 1.000 73.57181 C ? B ? 118 1
   ATOM 4789 O . SER B 139 ? 123.84702 6.33000 18.82946 1.000 73.95761 O ? B ? 118 1
   ATOM 4790 CB . SER B 139 ? 125.97593 7.63276 16.58898 1.000 74.09610 C ? B ? 118 1
   ATOM 4791 OG . SER B 139 ? 125.46887 6.43702 16.03924 1.000 76.27048 O ? B ? 118 1
   ATOM 4792 H . SER B 139 ? 126.72622 9.52360 18.06503 1.000 83.84542 H ? B ? 118 1
   ATOM 4793 HA . SER B 139 ? 124.19132 8.40956 17.46353 1.000 84.74765 H ? B ? 118 1
   ATOM 4794 HB2 . SER B 139 ? 125.96518 8.42066 15.83390 1.000 88.91532 H ? B ? 118 1
   ATOM 4795 HB3 . SER B 139 ? 127.01191 7.46450 16.88656 1.000 88.91532 H ? B ? 118 1
   ATOM 4796 HG . SER B 139 ? 124.73116 6.63790 15.43479 1.000 91.52458 H ? B ? 118 1
   ATOM 4797 N . THR B 140 ? 125.94913 6.56708 19.57544 1.000 70.00157 N ? B ? 119 1
   ATOM 4798 CA . THR B 140 ? 125.90513 5.46718 20.54000 1.000 72.17097 C ? B ? 119 1
   ATOM 4799 C . THR B 140 ? 124.79334 5.67065 21.56423 1.000 71.64154 C ? B ? 119 1
   ATOM 4800 O . THR B 140 ? 123.90184 4.82908 21.70587 1.000 71.98664 O ? B ? 119 1
   ATOM 4801 CB . THR B 140 ? 127.25899 5.30790 21.25949 1.000 71.14387 C ? B ? 119 1
   ATOM 4802 OG1 . THR B 140 ? 128.28245 5.08262 20.32915 1.000 68.68677 O ? B ? 119 1
   ATOM 4803 CG2 . THR B 140 ? 127.27772 4.08983 22.18667 1.000 69.84138 C ? B ? 119 1
   ATOM 4804 H . THR B 140 ? 126.82198 7.07521 19.46697 1.000 84.00188 H ? B ? 119 1
   ATOM 4805 HA . THR B 140 ? 125.70247 4.54105 20.00478 1.000 86.60517 H ? B ? 119 1
   ATOM 4806 HB . THR B 140 ? 127.48929 6.20467 21.83673 1.000 85.37265 H ? B ? 119 1
   ATOM 4807 HG1 . THR B 140 ? 128.43750 5.90711 19.83039 1.000 82.42413 H ? B ? 119 1
   ATOM 4808 HG21 . THR B 140 ? 128.25749 4.01238 22.66456 1.000 83.80965 H ? B ? 119 1
   ATOM 4809 HG22 . THR B 140 ? 126.51794 4.18059 22.96367 1.000 83.80965 H ? B ? 119 1
   ATOM 4810 HG23 . THR B 140 ? 127.09805 3.18353 21.60422 1.000 83.80965 H ? B ? 119 1
   ATOM 4811 N . PHE B 141 ? 124.81914 6.78500 22.29591 1.000 71.60282 N ? B ? 120 1
   ATOM 4812 CA . PHE B 141 ? 123.83311 7.00133 23.35454 1.000 69.73553 C ? B ? 120 1
   ATOM 4813 C . PHE B 141 ? 122.43417 7.22191 22.78066 1.000 66.69590 C ? B ? 120 1
   ATOM 4814 O . PHE B 141 ? 121.46832 6.69821 23.32631 1.000 73.96137 O ? B ? 120 1
   ATOM 4815 CB . PHE B 141 ? 124.27113 8.14652 24.26925 1.000 67.21335 C ? B ? 120 1
   ATOM 4816 CG . PHE B 141 ? 125.32133 7.75002 25.29684 1.000 70.97612 C ? B ? 120 1
   ATOM 4817 CD1 . PHE B 141 ? 126.68150 7.65541 24.94309 1.000 72.81086 C ? B ? 120 1
   ATOM 4818 CD2 . PHE B 141 ? 124.93853 7.50614 26.62687 1.000 73.33323 C ? B ? 120 1
   ATOM 4819 CE1 . PHE B 141 ? 127.64908 7.34854 25.91053 1.000 73.59164 C ? B ? 120 1
   ATOM 4820 CE2 . PHE B 141 ? 125.90968 7.18710 27.59269 1.000 72.73757 C ? B ? 120 1
   ATOM 4821 CZ . PHE B 141 ? 127.26377 7.11525 27.23576 1.000 75.29376 C ? B ? 120 1
   ATOM 4822 H . PHE B 141 ? 125.54089 7.48335 22.13081 1.000 85.92339 H ? B ? 120 1
   ATOM 4823 HA . PHE B 141 ? 123.77906 6.10248 23.97046 1.000 83.68264 H ? B ? 120 1
   ATOM 4824 HB2 . PHE B 141 ? 124.63699 8.98535 23.67293 1.000 80.65602 H ? B ? 120 1
   ATOM 4825 HB3 . PHE B 141 ? 123.39361 8.49551 24.80934 1.000 80.65602 H ? B ? 120 1
   ATOM 4826 HD1 . PHE B 141 ? 126.99287 7.84534 23.93271 1.000 87.37303 H ? B ? 120 1
   ATOM 4827 HD2 . PHE B 141 ? 123.89835 7.57481 26.91493 1.000 87.99987 H ? B ? 120 1
   ATOM 4828 HE1 . PHE B 141 ? 128.69477 7.30177 25.64002 1.000 88.30997 H ? B ? 120 1
   ATOM 4829 HE2 . PHE B 141 ? 125.61862 7.00795 28.62045 1.000 87.28508 H ? B ? 120 1
   ATOM 4830 HZ . PHE B 141 ? 128.00898 6.88118 27.98155 1.000 90.35252 H ? B ? 120 1
   ATOM 4831 N . MET B 142 ? 122.31884 7.86844 21.61908 1.000 68.83501 N ? B ? 121 1
   ATOM 4832 CA . MET B 142 ? 121.04165 8.00981 20.91982 1.000 67.14193 C ? B ? 121 1
   ATOM 4833 C . MET B 142 ? 120.38827 6.66448 20.63052 1.000 69.68792 C ? B ? 121 1
   ATOM 4834 O . MET B 142 ? 119.16498 6.58344 20.67456 1.000 72.73457 O ? B ? 121 1
   ATOM 4835 CB . MET B 142 ? 121.22053 8.75152 19.59778 1.000 66.55810 C ? B ? 121 1
   ATOM 4836 CG . MET B 142 ? 121.29810 10.26140 19.78800 1.000 66.37778 C ? B ? 121 1
   ATOM 4837 SD . MET B 142 ? 119.79530 11.03736 20.42783 1.000 59.17102 S ? B ? 121 1
   ATOM 4838 CE . MET B 142 ? 118.66839 10.92433 19.01284 1.000 62.76935 C ? B ? 121 1
   ATOM 4839 H . MET B 142 ? 123.15587 8.27035 21.20388 1.000 82.60201 H ? B ? 121 1
   ATOM 4840 HA . MET B 142 ? 120.35157 8.56387 21.55614 1.000 80.57031 H ? B ? 121 1
   ATOM 4841 HB2 . MET B 142 ? 122.12416 8.40329 19.09891 1.000 79.86972 H ? B ? 121 1
   ATOM 4842 HB3 . MET B 142 ? 120.37794 8.53171 18.94399 1.000 79.86972 H ? B ? 121 1
   ATOM 4843 HG2 . MET B 142 ? 122.11857 10.48638 20.47046 1.000 79.65333 H ? B ? 121 1
   ATOM 4844 HG3 . MET B 142 ? 121.52234 10.71270 18.81929 1.000 79.65333 H ? B ? 121 1
   ATOM 4845 HE1 . MET B 142 ? 117.73670 11.43600 19.24843 1.000 75.32322 H ? B ? 121 1
   ATOM 4846 HE2 . MET B 142 ? 119.12300 11.39682 18.14158 1.000 75.32322 H ? B ? 121 1
   ATOM 4847 HE3 . MET B 142 ? 118.45342 9.88089 18.79526 1.000 75.32322 H ? B ? 121 1
   ATOM 4848 N . GLN B 143 ? 121.16168 5.59781 20.38564 1.000 72.97334 N ? B ? 122 1
   ATOM 4849 CA . GLN B 143 ? 120.60763 4.24904 20.28781 1.000 74.26386 C ? B ? 122 1
   ATOM 4850 C . GLN B 143 ? 120.18411 3.68817 21.64196 1.000 71.96990 C ? B ? 122 1
   ATOM 4851 O . GLN B 143 ? 119.11850 3.08583 21.68959 1.000 75.47466 O ? B ? 122 1
   ATOM 4852 CB . GLN B 143 ? 121.61984 3.28727 19.68708 1.000 77.49610 C ? B ? 122 1
   ATOM 4853 CG . GLN B 143 ? 121.98078 3.57031 18.22619 1.000 79.18718 C ? B ? 122 1
   ATOM 4854 CD . GLN B 143 ? 123.19976 2.78575 17.75120 1.000 83.06721 C ? B ? 122 1
   ATOM 4855 OE1 . GLN B 143 ? 123.60508 2.87805 16.61526 1.000 85.39187 O ? B ? 122 1
   ATOM 4856 NE2 . GLN B 143 ? 123.81428 1.93629 18.54742 1.000 99.96120 N ? B ? 122 1
   ATOM 4857 H . GLN B 143 ? 122.16587 5.72229 20.29889 1.000 87.56801 H ? B ? 122 1
   ATOM 4858 HA . GLN B 143 ? 119.72900 4.26559 19.63798 1.000 89.11663 H ? B ? 122 1
   ATOM 4859 HB2 . GLN B 143 ? 122.51218 3.32530 20.30168 1.000 92.99532 H ? B ? 122 1
   ATOM 4860 HB3 . GLN B 143 ? 121.21715 2.27495 19.75045 1.000 92.99532 H ? B ? 122 1
   ATOM 4861 HG2 . GLN B 143 ? 121.12473 3.30214 17.61098 1.000 95.02462 H ? B ? 122 1
   ATOM 4862 HG3 . GLN B 143 ? 122.17247 4.62704 18.08997 1.000 95.02462 H ? B ? 122 1
   ATOM 4863 HE21 . GLN B 143 ? 123.53806 1.81565 19.50515 1.000 119.95344 H ? B ? 122 1
   ATOM 4864 HE22 . GLN B 143 ? 124.62792 1.50487 18.15196 1.000 119.95344 H ? B ? 122 1
   ATOM 4865 N . LYS B 144 ? 120.96121 3.86807 22.72625 1.000 71.56551 N ? B ? 123 1
   ATOM 4866 CA . LYS B 144 ? 120.56346 3.37745 24.06819 1.000 71.65246 C ? B ? 123 1
   ATOM 4867 C . LYS B 144 ? 119.22525 4.00525 24.48355 1.000 73.65258 C ? B ? 123 1
   ATOM 4868 O . LYS B 144 ? 118.32400 3.31504 24.95948 1.000 77.14677 O ? B ? 123 1
   ATOM 4869 CB . LYS B 144 ? 121.66361 3.62937 25.11723 1.000 66.73698 C ? B ? 123 1
   ATOM 4870 CG . LYS B 144 ? 121.36046 2.88480 26.42985 1.000 73.34155 C ? B ? 123 1
   ATOM 4871 CD . LYS B 144 ? 122.23322 3.30718 27.62220 1.000 74.91144 C ? B ? 123 1
   ATOM 4872 CE . LYS B 144 ? 123.64825 2.72523 27.61569 1.000 74.71312 C ? B ? 123 1
   ATOM 4873 NZ . LYS B 144 ? 124.34476 3.06970 28.87604 1.000 75.49694 N ? B ? 123 1
   ATOM 4874 H . LYS B 144 ? 121.81701 4.40789 22.62266 1.000 85.87861 H ? B ? 123 1
   ATOM 4875 HA . LYS B 144 ? 120.39638 2.30157 24.00245 1.000 85.98295 H ? B ? 123 1
   ATOM 4876 HB2 . LYS B 144 ? 122.62473 3.28788 24.73123 1.000 80.08438 H ? B ? 123 1
   ATOM 4877 HB3 . LYS B 144 ? 121.72885 4.69836 25.31950 1.000 80.08438 H ? B ? 123 1
   ATOM 4878 HG2 . LYS B 144 ? 120.32947 3.08329 26.72196 1.000 88.00986 H ? B ? 123 1
   ATOM 4879 HG3 . LYS B 144 ? 121.45844 1.80989 26.27401 1.000 88.00986 H ? B ? 123 1
   ATOM 4880 HD2 . LYS B 144 ? 122.29579 4.39318 27.63370 1.000 89.89373 H ? B ? 123 1
   ATOM 4881 HD3 . LYS B 144 ? 121.73378 2.99205 28.54118 1.000 89.89373 H ? B ? 123 1
   ATOM 4882 HE2 . LYS B 144 ? 123.59343 1.63839 27.49297 1.000 89.65574 H ? B ? 123 1
   ATOM 4883 HE3 . LYS B 144 ? 124.18463 3.15012 26.76414 1.000 89.65574 H ? B ? 123 1
   ATOM 4884 HZ1 . LYS B 144 ? 125.34542 2.96971 28.80766 1.000 90.59633 H ? B ? 123 1
   ATOM 4885 HZ2 . LYS B 144 ? 124.14264 4.04430 29.12536 1.000 90.59633 H ? B ? 123 1
   ATOM 4886 HZ3 . LYS B 144 ? 123.99246 2.53096 29.65132 1.000 90.59633 H ? B ? 123 1
   ATOM 4887 N . TRP B 145 ? 119.05971 5.29725 24.21265 1.000 71.72808 N ? B ? 124 1
   ATOM 4888 CA . TRP B 145 ? 117.83388 6.03634 24.47900 1.000 67.84016 C ? B ? 124 1
   ATOM 4889 C . TRP B 145 ? 116.68816 5.59372 23.57370 1.000 75.34197 C ? B ? 124 1
   ATOM 4890 O . TRP B 145 ? 115.59527 5.34284 24.06998 1.000 77.78509 O ? B ? 124 1
   ATOM 4891 CB . TRP B 145 ? 118.16566 7.51826 24.37260 1.000 65.05102 C ? B ? 124 1
   ATOM 4892 CG . TRP B 145 ? 119.24039 7.96349 25.32312 1.000 67.10175 C ? B ? 124 1
   ATOM 4893 CD1 . TRP B 145 ? 119.59120 7.36251 26.48524 1.000 66.29985 C ? B ? 124 1
   ATOM 4894 CD2 . TRP B 145 ? 120.14150 9.10257 25.20076 1.000 68.59968 C ? B ? 124 1
   ATOM 4895 NE1 . TRP B 145 ? 120.65826 8.01085 27.05743 1.000 67.55792 N ? B ? 124 1
   ATOM 4896 CE2 . TRP B 145 ? 121.02330 9.11989 26.32308 1.000 70.28014 C ? B ? 124 1
   ATOM 4897 CE3 . TRP B 145 ? 120.30454 10.11417 24.23548 1.000 67.79178 C ? B ? 124 1
   ATOM 4898 CZ2 . TRP B 145 ? 122.00437 10.11077 26.48364 1.000 71.25244 C ? B ? 124 1
   ATOM 4899 CZ3 . TRP B 145 ? 121.30343 11.09166 24.36751 1.000 66.26942 C ? B ? 124 1
   ATOM 4900 CH2 . TRP B 145 ? 122.14889 11.09162 25.48805 1.000 69.83174 C ? B ? 124 1
   ATOM 4901 H . TRP B 145 ? 119.86420 5.81774 23.86995 1.000 86.07369 H ? B ? 124 1
   ATOM 4902 HA . TRP B 145 ? 117.50684 5.83649 25.50119 1.000 81.40819 H ? B ? 124 1
   ATOM 4903 HB2 . TRP B 145 ? 118.48812 7.74220 23.35378 1.000 78.06122 H ? B ? 124 1
   ATOM 4904 HB3 . TRP B 145 ? 117.26366 8.09766 24.58080 1.000 78.06122 H ? B ? 124 1
   ATOM 4905 HD1 . TRP B 145 ? 119.14339 6.46856 26.89869 1.000 79.55982 H ? B ? 124 1
   ATOM 4906 HE1 . TRP B 145 ? 121.12652 7.64366 27.89533 1.000 81.06950 H ? B ? 124 1
   ATOM 4907 HE3 . TRP B 145 ? 119.64672 10.13021 23.37876 1.000 81.35013 H ? B ? 124 1
   ATOM 4908 HZ2 . TRP B 145 ? 122.66138 10.09876 27.34342 1.000 85.50292 H ? B ? 124 1
   ATOM 4909 HZ3 . TRP B 145 ? 121.42722 11.83877 23.59392 1.000 79.52330 H ? B ? 124 1
   ATOM 4910 HH2 . TRP B 145 ? 122.92736 11.83706 25.57068 1.000 83.79809 H ? B ? 124 1
   ATOM 4911 N . ILE B 146 ? 116.93494 5.34758 22.28444 1.000 74.02535 N ? B ? 125 1
   ATOM 4912 CA . ILE B 146 ? 115.94947 4.73988 21.37156 1.000 77.35481 C ? B ? 125 1
   ATOM 4913 C . ILE B 146 ? 115.50378 3.35159 21.83708 1.000 81.23864 C ? B ? 125 1
   ATOM 4914 O . ILE B 146 ? 114.31585 3.04152 21.75922 1.000 83.31823 O ? B ? 125 1
   ATOM 4915 CB . ILE B 146 ? 116.54418 4.73401 19.94185 1.000 77.75773 C ? B ? 125 1
   ATOM 4916 CG1 . ILE B 146 ? 115.82123 5.80110 19.10316 1.000 75.21700 C ? B ? 125 1
   ATOM 4917 CG2 . ILE B 146 ? 116.60340 3.37413 19.23121 1.000 85.57548 C ? B ? 125 1
   ATOM 4918 CD1 . ILE B 146 ? 116.67862 6.37333 17.96942 1.000 74.77415 C ? B ? 125 1
   ATOM 4919 H . ILE B 146 ? 117.84623 5.59610 21.91291 1.000 88.83042 H ? B ? 125 1
   ATOM 4920 HA . ILE B 146 ? 115.04814 5.35503 21.39493 1.000 92.82578 H ? B ? 125 1
   ATOM 4921 HB . ILE B 146 ? 117.58074 5.02882 20.01188 1.000 93.30928 H ? B ? 125 1
   ATOM 4922 HG12 . ILE B 146 ? 114.89671 5.37704 18.70375 1.000 90.26040 H ? B ? 125 1
   ATOM 4923 HG13 . ILE B 146 ? 115.56878 6.63891 19.74746 1.000 90.26040 H ? B ? 125 1
   ATOM 4924 HG21 . ILE B 146 ? 117.01575 3.50488 18.23479 1.000 102.69058 H ? B ? 125 1
   ATOM 4925 HG22 . ILE B 146 ? 117.27191 2.70289 19.77180 1.000 102.69058 H ? B ? 125 1
   ATOM 4926 HG23 . ILE B 146 ? 115.60822 2.93764 19.16144 1.000 102.69058 H ? B ? 125 1
   ATOM 4927 HD11 . ILE B 146 ? 116.16645 7.22122 17.51515 1.000 89.72898 H ? B ? 125 1
   ATOM 4928 HD12 . ILE B 146 ? 117.62698 6.72743 18.37244 1.000 89.72898 H ? B ? 125 1
   ATOM 4929 HD13 . ILE B 146 ? 116.84919 5.61264 17.20904 1.000 89.72898 H ? B ? 125 1
   ATOM 4930 N . ALA B 147 ? 116.43474 2.53467 22.33901 1.000 81.38869 N ? B ? 126 1
   ATOM 4931 CA . ALA B 147 ? 116.17279 1.17904 22.79355 1.000 83.96989 C ? B ? 126 1
   ATOM 4932 C . ALA B 147 ? 115.37658 1.19334 24.09594 1.000 87.07178 C ? B ? 126 1
   ATOM 4933 O . ALA B 147 ? 114.34018 0.53227 24.15413 1.000 89.54113 O ? B ? 126 1
   ATOM 4934 CB . ALA B 147 ? 117.49682 0.42986 22.93707 1.000 84.04017 C ? B ? 126 1
   ATOM 4935 H . ALA B 147 ? 117.39836 2.85628 22.33150 1.000 97.66643 H ? B ? 126 1
   ATOM 4936 HA . ALA B 147 ? 115.56940 0.67169 22.03724 1.000 100.76387 H ? B ? 126 1
   ATOM 4937 HB1 . ALA B 147 ? 117.30578 -0.59053 23.26620 1.000 100.84820 H ? B ? 126 1
   ATOM 4938 HB2 . ALA B 147 ? 118.00732 0.40044 21.97256 1.000 100.84820 H ? B ? 126 1
   ATOM 4939 HB3 . ALA B 147 ? 118.13501 0.92495 23.66758 1.000 100.84820 H ? B ? 126 1
   ATOM 4940 N . TYR B 148 ? 115.78443 1.99741 25.09175 1.000 86.55472 N ? B ? 127 1
   ATOM 4941 CA . TYR B 148 ? 114.99141 2.21984 26.30928 1.000 89.81630 C ? B ? 127 1
   ATOM 4942 C . TYR B 148 ? 113.56390 2.66547 25.97730 1.000 89.65510 C ? B ? 127 1
   ATOM 4943 O . TYR B 148 ? 112.62288 2.03419 26.45097 1.000 94.53773 O ? B ? 127 1
   ATOM 4944 CB . TYR B 148 ? 115.66699 3.25028 27.22365 1.000 87.98769 C ? B ? 127 1
   ATOM 4945 CG . TYR B 148 ? 114.86949 3.52523 28.49023 1.000 85.30157 C ? B ? 127 1
   ATOM 4946 CD1 . TYR B 148 ? 115.15489 2.79056 29.65290 1.000 94.56469 C ? B ? 127 1
   ATOM 4947 CD2 . TYR B 148 ? 113.82541 4.47917 28.50252 1.000 86.46432 C ? B ? 127 1
   ATOM 4948 CE1 . TYR B 148 ? 114.39333 2.99360 30.82065 1.000 97.22478 C ? B ? 127 1
   ATOM 4949 CE2 . TYR B 148 ? 113.05340 4.68098 29.66553 1.000 99.62097 C ? B ? 127 1
   ATOM 4950 CZ . TYR B 148 ? 113.33359 3.92829 30.82784 1.000 99.64871 C ? B ? 127 1
   ATOM 4951 OH . TYR B 148 ? 112.58781 4.08254 31.95580 1.000 101.24330 O ? B ? 127 1
   ATOM 4952 H . TYR B 148 ? 116.66363 2.49894 24.98728 1.000 103.86567 H ? B ? 127 1
   ATOM 4953 HA . TYR B 148 ? 114.92283 1.28008 26.85772 1.000 107.77957 H ? B ? 127 1
   ATOM 4954 HB2 . TYR B 148 ? 116.65988 2.89185 27.49476 1.000 105.58522 H ? B ? 127 1
   ATOM 4955 HB3 . TYR B 148 ? 115.80087 4.18621 26.67758 1.000 105.58522 H ? B ? 127 1
   ATOM 4956 HD1 . TYR B 148 ? 115.94296 2.05296 29.63794 1.000 113.47763 H ? B ? 127 1
   ATOM 4957 HD2 . TYR B 148 ? 113.61589 5.06087 27.61676 1.000 103.75719 H ? B ? 127 1
   ATOM 4958 HE1 . TYR B 148 ? 114.59677 2.42036 31.71012 1.000 116.66973 H ? B ? 127 1
   ATOM 4959 HE2 . TYR B 148 ? 112.25575 5.40674 29.67273 1.000 119.54517 H ? B ? 127 1
   ATOM 4960 HH . TYR B 148 ? 112.00714 4.84538 31.93659 1.000 121.49196 H ? B ? 127 1
   ATOM 4961 N . THR B 149 ? 113.39062 3.68840 25.12139 1.000 88.24391 N ? B ? 128 1
   ATOM 4962 CA . THR B 149 ? 112.06816 4.12654 24.66308 1.000 87.01382 C ? B ? 128 1
   ATOM 4963 C . THR B 149 ? 111.29344 2.95484 24.07384 1.000 90.87794 C ? B ? 128 1
   ATOM 4964 O . THR B 149 ? 110.23002 2.62645 24.58865 1.000 90.40691 O ? B ? 128 1
   ATOM 4965 CB . THR B 149 ? 112.13602 5.24154 23.61202 1.000 82.78568 C ? B ? 128 1
   ATOM 4966 OG1 . THR B 149 ? 112.64192 6.42527 24.15707 1.000 76.87463 O ? B ? 128 1
   ATOM 4967 CG2 . THR B 149 ? 110.76671 5.62936 23.04858 1.000 83.18330 C ? B ? 128 1
   ATOM 4968 H . THR B 149 ? 114.20973 4.19712 24.78359 1.000 105.89269 H ? B ? 128 1
   ATOM 4969 HA . THR B 149 ? 111.51247 4.49519 25.52430 1.000 104.41658 H ? B ? 128 1
   ATOM 4970 HB . THR B 149 ? 112.78843 4.93262 22.79662 1.000 99.34282 H ? B ? 128 1
   ATOM 4971 HG1 . THR B 149 ? 111.95161 6.83889 24.68514 1.000 92.24955 H ? B ? 128 1
   ATOM 4972 HG21 . THR B 149 ? 110.86556 6.49659 22.39300 1.000 99.81996 H ? B ? 128 1
   ATOM 4973 HG22 . THR B 149 ? 110.33980 4.81304 22.47072 1.000 99.81996 H ? B ? 128 1
   ATOM 4974 HG23 . THR B 149 ? 110.07442 5.86399 23.85423 1.000 99.81996 H ? B ? 128 1
   ATOM 4975 N . ALA B 150 ? 111.82615 2.28467 23.04833 1.000 91.38103 N ? B ? 129 1
   ATOM 4976 CA . ALA B 150 ? 111.14892 1.17528 22.38252 1.000 89.53076 C ? B ? 129 1
   ATOM 4977 C . ALA B 150 ? 110.77943 0.04867 23.36700 1.000 94.32357 C ? B ? 129 1
   ATOM 4978 O . ALA B 150 ? 109.70260 -0.54138 23.28497 1.000 96.43163 O ? B ? 129 1
   ATOM 4979 CB . ALA B 150 ? 112.07367 0.67530 21.26840 1.000 88.39095 C ? B ? 129 1
   ATOM 4980 H . ALA B 150 ? 112.74674 2.55120 22.70751 1.000 109.65724 H ? B ? 129 1
   ATOM 4981 HA . ALA B 150 ? 110.23035 1.53836 21.92266 1.000 107.43691 H ? B ? 129 1
   ATOM 4982 HB1 . ALA B 150 ? 111.58127 -0.11830 20.70371 1.000 106.06914 H ? B ? 129 1
   ATOM 4983 HB2 . ALA B 150 ? 112.30922 1.49475 20.58998 1.000 106.06914 H ? B ? 129 1
   ATOM 4984 HB3 . ALA B 150 ? 113.00335 0.29171 21.69562 1.000 106.06914 H ? B ? 129 1
   ATOM 4985 N . ALA B 151 ? 111.64478 -0.20906 24.34341 1.000 95.15122 N ? B ? 130 1
   ATOM 4986 CA . ALA B 151 ? 111.41314 -1.20860 25.37199 1.000 94.21099 C ? B ? 130 1
   ATOM 4987 C . ALA B 151 ? 110.23026 -0.86329 26.29390 1.000 90.03697 C ? B ? 130 1
   ATOM 4988 O . ALA B 151 ? 109.45765 -1.76178 26.64795 1.000 92.79280 O ? B ? 130 1
   ATOM 4989 CB . ALA B 151 ? 112.70871 -1.38807 26.15246 1.000 99.88334 C ? B ? 130 1
   ATOM 4990 H . ALA B 151 ? 112.52123 0.30480 24.36234 1.000 114.18146 H ? B ? 130 1
   ATOM 4991 HA . ALA B 151 ? 111.17710 -2.14833 24.87367 1.000 113.05318 H ? B ? 130 1
   ATOM 4992 HB1 . ALA B 151 ? 112.59738 -2.21234 26.85775 1.000 119.86000 H ? B ? 130 1
   ATOM 4993 HB2 . ALA B 151 ? 113.49231 -1.61062 25.43954 1.000 119.86000 H ? B ? 130 1
   ATOM 4994 HB3 . ALA B 151 ? 112.96854 -0.46763 26.66844 1.000 119.86000 H ? B ? 130 1
   ATOM 4995 N . VAL B 152 ? 110.06360 0.41989 26.64214 1.000 96.53976 N ? B ? 131 1
   ATOM 4996 CA . VAL B 152 ? 108.85601 0.92768 27.31500 1.000 93.64004 C ? B ? 131 1
   ATOM 4997 C . VAL B 152 ? 107.61002 0.81792 26.42349 1.000 94.05631 C ? B ? 131 1
   ATOM 4998 O . VAL B 152 ? 106.58690 0.36487 26.92125 1.000 96.58819 O ? B ? 131 1
   ATOM 4999 CB . VAL B 152 ? 109.06078 2.36052 27.83154 1.000 92.99409 C ? B ? 131 1
   ATOM 5000 CG1 . VAL B 152 ? 107.80263 2.89315 28.51170 1.000 98.66412 C ? B ? 131 1
   ATOM 5001 CG2 . VAL B 152 ? 110.18305 2.41968 28.87373 1.000 97.45850 C ? B ? 131 1
   ATOM 5002 H . VAL B 152 ? 110.76664 1.09368 26.34645 1.000 115.84771 H ? B ? 131 1
   ATOM 5003 HA . VAL B 152 ? 108.66913 0.30128 28.18755 1.000 112.36804 H ? B ? 131 1
   ATOM 5004 HB . VAL B 152 ? 109.31691 3.01691 27.00266 1.000 111.59291 H ? B ? 131 1
   ATOM 5005 HG11 . VAL B 152 ? 107.97276 3.90159 28.88286 1.000 118.39694 H ? B ? 131 1
   ATOM 5006 HG12 . VAL B 152 ? 106.97342 2.93178 27.81286 1.000 118.39694 H ? B ? 131 1
   ATOM 5007 HG13 . VAL B 152 ? 107.51842 2.25283 29.34479 1.000 118.39694 H ? B ? 131 1
   ATOM 5008 HG21 . VAL B 152 ? 110.33877 3.45484 29.17947 1.000 116.95020 H ? B ? 131 1
   ATOM 5009 HG22 . VAL B 152 ? 109.90853 1.83430 29.74857 1.000 116.95020 H ? B ? 131 1
   ATOM 5010 HG23 . VAL B 152 ? 111.11743 2.04814 28.46634 1.000 116.95020 H ? B ? 131 1
   ATOM 5011 N . ILE B 153 ? 107.69402 1.13893 25.12071 1.000 93.09964 N ? B ? 132 1
   ATOM 5012 CA . ILE B 153 ? 106.54567 1.02116 24.19006 1.000 95.45452 C ? B ? 132 1
   ATOM 5013 C . ILE B 153 ? 105.96344 -0.38764 24.25294 1.000 95.85055 C ? B ? 132 1
   ATOM 5014 O . ILE B 153 ? 104.76770 -0.56761 24.45030 1.000 98.33744 O ? B ? 132 1
   ATOM 5015 CB . ILE B 153 ? 106.93005 1.28095 22.71235 1.000 82.21079 C ? B ? 132 1
   ATOM 5016 CG1 . ILE B 153 ? 107.66537 2.59945 22.40973 1.000 90.10182 C ? B ? 132 1
   ATOM 5017 CG2 . ILE B 153 ? 105.69624 1.14058 21.79976 1.000 93.44673 C ? B ? 132 1
   ATOM 5018 CD1 . ILE B 153 ? 106.84952 3.85669 22.64142 1.000 88.06278 C ? B ? 132 1
   ATOM 5019 H . ILE B 153 ? 108.58772 1.47008 24.76665 1.000 111.71957 H ? B ? 132 1
   ATOM 5020 HA . ILE B 153 ? 105.76566 1.72185 24.49045 1.000 114.54542 H ? B ? 132 1
   ATOM 5021 HB . ILE B 153 ? 107.61672 0.49212 22.41692 1.000 98.65295 H ? B ? 132 1
   ATOM 5022 HG12 . ILE B 153 ? 108.54307 2.65860 23.02513 1.000 108.12218 H ? B ? 132 1
   ATOM 5023 HG13 . ILE B 153 ? 108.00828 2.58932 21.37160 1.000 108.12218 H ? B ? 132 1
   ATOM 5024 HG21 . ILE B 153 ? 105.94641 1.42909 20.77512 1.000 112.13607 H ? B ? 132 1
   ATOM 5025 HG22 . ILE B 153 ? 105.38258 0.10380 21.77911 1.000 112.13607 H ? B ? 132 1
   ATOM 5026 HG23 . ILE B 153 ? 104.87292 1.76009 22.16714 1.000 112.13607 H ? B ? 132 1
   ATOM 5027 HD11 . ILE B 153 ? 107.51327 4.71724 22.56515 1.000 105.67533 H ? B ? 132 1
   ATOM 5028 HD12 . ILE B 153 ? 106.07635 3.92833 21.87538 1.000 105.67533 H ? B ? 132 1
   ATOM 5029 HD13 . ILE B 153 ? 106.39554 3.83198 23.62963 1.000 105.67533 H ? B ? 132 1
   ATOM 5030 N . ASP B 154 ? 106.81926 -1.39214 24.07804 1.000 98.58825 N ? B ? 133 1
   ATOM 5031 CA . ASP B 154 ? 106.39143 -2.77845 24.10238 1.000 98.32580 C ? B ? 133 1
   ATOM 5032 C . ASP B 154 ? 105.95356 -3.24281 25.48143 1.000 98.53769 C ? B ? 133 1
   ATOM 5033 O . ASP B 154 ? 104.93925 -3.91767 25.56595 1.000 99.55072 O ? B ? 133 1
   ATOM 5034 CB . ASP B 154 ? 107.54306 -3.64855 23.67756 1.000 95.90613 C ? B ? 133 1
   ATOM 5035 CG . ASP B 154 ? 107.89901 -3.60414 22.19663 1.000 97.98658 C ? B ? 133 1
   ATOM 5036 OD1 . ASP B 154 ? 107.04999 -3.19629 21.37089 1.000 96.56281 O ? B ? 133 1
   ATOM 5037 OD2 . ASP B 154 ? 109.03986 -4.07462 21.92783 1.000 101.60348 O ? B ? 133 1
   ATOM 5038 H . ASP B 154 ? 107.78899 -1.17674 23.86822 1.000 118.30590 H ? B ? 133 1
   ATOM 5039 HA . ASP B 154 ? 105.56262 -2.92598 23.41195 1.000 117.99096 H ? B ? 133 1
   ATOM 5040 HB2 . ASP B 154 ? 108.40382 -3.33961 24.27020 1.000 115.08736 H ? B ? 133 1
   ATOM 5041 HB3 . ASP B 154 ? 107.28843 -4.68061 23.92380 1.000 115.08736 H ? B ? 133 1
   ATOM 5042 N . ALA B 155 ? 106.65696 -2.86603 26.55680 1.000 99.50231 N ? B ? 134 1
   ATOM 5043 CA . ALA B 155 ? 106.20852 -3.20827 27.91379 1.000 93.75559 C ? B ? 134 1
   ATOM 5044 C . ALA B 155 ? 104.76463 -2.72464 28.14666 1.000 100.64315 C ? B ? 134 1
   ATOM 5045 O . ALA B 155 ? 103.88120 -3.47501 28.56756 1.000 100.60446 O ? B ? 134 1
   ATOM 5046 CB . ALA B 155 ? 107.17619 -2.57966 28.92573 1.000 101.69607 C ? B ? 134 1
   ATOM 5047 H . ALA B 155 ? 107.49678 -2.31170 26.43764 1.000 119.40277 H ? B ? 134 1
   ATOM 5048 HA . ALA B 155 ? 106.22016 -4.29527 28.03247 1.000 112.50670 H ? B ? 134 1
   ATOM 5049 HB1 . ALA B 155 ? 106.84248 -2.82913 29.93653 1.000 122.03529 H ? B ? 134 1
   ATOM 5050 HB2 . ALA B 155 ? 108.18498 -2.96586 28.76771 1.000 122.03529 H ? B ? 134 1
   ATOM 5051 HB3 . ALA B 155 ? 107.17880 -1.49264 28.81287 1.000 122.03529 H ? B ? 134 1
   ATOM 5052 N . GLU B 156 ? 104.52957 -1.47060 27.77249 1.000 99.34430 N ? B ? 135 1
   ATOM 5053 CA . GLU B 156 ? 103.24602 -0.79316 27.82356 1.000 98.13333 C ? B ? 135 1
   ATOM 5054 C . GLU B 156 ? 102.19864 -1.41573 26.86365 1.000 96.38303 C ? B ? 135 1
   ATOM 5055 O . GLU B 156 ? 101.00292 -1.36734 27.14910 1.000 93.53900 O ? B ? 135 1
   ATOM 5056 CB . GLU B 156 ? 103.55099 0.69343 27.58260 1.000 104.69601 C ? B ? 135 1
   ATOM 5057 CG . GLU B 156 ? 102.46988 1.64142 28.07236 1.000 107.74233 C ? B ? 135 1
   ATOM 5058 CD . GLU B 156 ? 102.37205 1.79529 29.60304 1.000 105.64071 C ? B ? 135 1
   ATOM 5059 OE1 . GLU B 156 ? 102.83914 0.92668 30.37606 1.000 111.81244 O ? B ? 135 1
   ATOM 5060 OE2 . GLU B 156 ? 101.70064 2.75282 30.04776 1.000 107.96376 O ? B ? 135 1
   ATOM 5061 H . GLU B 156 ? 105.31525 -0.91129 27.44764 1.000 119.21316 H ? B ? 135 1
   ATOM 5062 HA . GLU B 156 ? 102.85380 -0.88203 28.83171 1.000 117.75999 H ? B ? 135 1
   ATOM 5063 HB2 . GLU B 156 ? 104.46664 0.97305 28.10610 1.000 125.63521 H ? B ? 135 1
   ATOM 5064 HB3 . GLU B 156 ? 103.71391 0.86071 26.51588 1.000 125.63521 H ? B ? 135 1
   ATOM 5065 HG2 . GLU B 156 ? 102.69767 2.61565 27.63513 1.000 129.29080 H ? B ? 135 1
   ATOM 5066 HG3 . GLU B 156 ? 101.51143 1.29616 27.68320 1.000 129.29080 H ? B ? 135 1
   ATOM 5067 N . ARG B 157 ? 102.61925 -2.09401 25.78553 1.000 97.19030 N ? B ? 136 1
   ATOM 5068 CA . ARG B 157 ? 101.74036 -2.88812 24.89491 1.000 89.97603 C ? B ? 136 1
   ATOM 5069 C . ARG B 157 ? 101.43421 -4.28837 25.41313 1.000 90.68902 C ? B ? 136 1
   ATOM 5070 O . ARG B 157 ? 100.30787 -4.76887 25.29658 1.000 96.85696 O ? B ? 136 1
   ATOM 5071 CB . ARG B 157 ? 102.40354 -3.03770 23.52470 1.000 93.08690 C ? B ? 136 1
   ATOM 5072 CG . ARG B 157 ? 102.33641 -1.72487 22.76225 1.000 94.28486 C ? B ? 136 1
   ATOM 5073 CD . ARG B 157 ? 103.30875 -1.74851 21.59599 1.000 90.29801 C ? B ? 136 1
   ATOM 5074 NE . ARG B 157 ? 102.98149 -0.63750 20.69608 1.000 88.41210 N ? B ? 136 1
   ATOM 5075 CZ . ARG B 157 ? 103.46973 -0.45976 19.50202 1.000 92.97743 C ? B ? 136 1
   ATOM 5076 NH1 . ARG B 157 ? 104.46273 -1.17356 19.06726 1.000 91.16745 N ? B ? 136 1
   ATOM 5077 NH2 . ARG B 157 ? 102.93676 0.41799 18.70970 1.000 89.04198 N ? B ? 136 1
   ATOM 5078 H . ARG B 157 ? 103.61866 -2.09690 25.59857 1.000 116.62836 H ? B ? 136 1
   ATOM 5079 HA . ARG B 157 ? 100.77806 -2.39023 24.76522 1.000 107.97124 H ? B ? 136 1
   ATOM 5080 HB2 . ARG B 157 ? 103.43450 -3.36238 23.63823 1.000 111.70428 H ? B ? 136 1
   ATOM 5081 HB3 . ARG B 157 ? 101.87683 -3.79150 22.93554 1.000 111.70428 H ? B ? 136 1
   ATOM 5082 HG2 . ARG B 157 ? 101.32876 -1.59739 22.37348 1.000 113.14184 H ? B ? 136 1
   ATOM 5083 HG3 . ARG B 157 ? 102.57300 -0.88179 23.40618 1.000 113.14184 H ? B ? 136 1
   ATOM 5084 HD2 . ARG B 157 ? 104.32698 -1.67215 21.97814 1.000 108.35761 H ? B ? 136 1
   ATOM 5085 HD3 . ARG B 157 ? 103.20731 -2.69707 21.06544 1.000 108.35761 H ? B ? 136 1
   ATOM 5086 HE . ARG B 157 ? 102.18537 -0.05839 20.94563 1.000 106.09452 H ? B ? 136 1
   ATOM 5087 HH11 . ARG B 157 ? 104.92793 -1.81975 19.68688 1.000 109.40093 H ? B ? 136 1
   ATOM 5088 HH12 . ARG B 157 ? 104.71793 -1.05454 18.09410 1.000 109.40093 H ? B ? 136 1
   ATOM 5089 HH21 . ARG B 157 ? 102.11372 0.93474 19.00002 1.000 106.85037 H ? B ? 136 1
   ATOM 5090 HH22 . ARG B 157 ? 103.28786 0.49781 17.76812 1.000 106.85037 H ? B ? 136 1
   ATOM 5091 N . ASP B 158 ? 102.43755 -4.96736 25.95218 1.000 90.59263 N ? B ? 137 1
   ATOM 5092 CA . ASP B 158 ? 102.32339 -6.32988 26.46700 1.000 90.53530 C ? B ? 137 1
   ATOM 5093 C . ASP B 158 ? 101.51417 -6.34454 27.78969 1.000 92.31802 C ? B ? 137 1
   ATOM 5094 O . ASP B 158 ? 100.81964 -7.32681 28.06500 1.000 92.86497 O ? B ? 137 1
   ATOM 5095 CB . ASP B 158 ? 103.72558 -6.99205 26.50558 1.000 97.67210 C ? B ? 137 1
   ATOM 5096 CG . ASP B 158 ? 104.45194 -7.03170 25.14104 1.000 94.26411 C ? B ? 137 1
   ATOM 5097 OD1 . ASP B 158 ? 103.75073 -7.00850 24.09422 1.000 93.79077 O ? B ? 137 1
   ATOM 5098 OD2 . ASP B 158 ? 105.69921 -7.14154 25.11128 1.000 94.32948 O ? B ? 137 1
   ATOM 5099 H . ASP B 158 ? 103.35805 -4.53826 25.95276 1.000 108.71115 H ? B ? 137 1
   ATOM 5100 HA . ASP B 158 ? 101.72899 -6.90842 25.76288 1.000 108.64236 H ? B ? 137 1
   ATOM 5101 HB2 . ASP B 158 ? 104.34744 -6.46037 27.22723 1.000 117.20652 H ? B ? 137 1
   ATOM 5102 HB3 . ASP B 158 ? 103.60813 -8.01981 26.85025 1.000 117.20652 H ? B ? 137 1
   ATOM 5103 N . ARG B 159 ? 101.46124 -5.21535 28.53305 1.000 101.17643 N ? B ? 138 1
   ATOM 5104 CA . ARG B 159 ? 100.43693 -4.95530 29.56860 1.000 101.30242 C ? B ? 138 1
   ATOM 5105 C . ARG B 159 ? 99.08107 -4.44029 29.05560 1.000 101.28414 C ? B ? 138 1
   ATOM 5106 O . ARG B 159 ? 98.25449 -4.02211 29.85946 1.000 102.46855 O ? B ? 138 1
   ATOM 5107 CB . ARG B 159 ? 100.97882 -4.11922 30.74348 1.000 105.25672 C ? B ? 138 1
   ATOM 5108 CG . ARG B 159 ? 100.96710 -2.58282 30.60699 1.000 104.79214 C ? B ? 138 1
   ATOM 5109 CD . ARG B 159 ? 100.98484 -1.94157 32.00749 1.000 102.18079 C ? B ? 138 1
   ATOM 5110 NE . ARG B 159 ? 100.98565 -0.46069 31.94931 1.000 100.03869 N ? B ? 138 1
   ATOM 5111 CZ . ARG B 159 ? 100.38247 0.39065 32.76229 1.000 105.78063 C ? B ? 138 1
   ATOM 5112 NH1 . ARG B 159 ? 99.59632 -0.00183 33.74011 1.000 101.21612 N ? B ? 138 1
   ATOM 5113 NH2 . ARG B 159 ? 100.57458 1.67185 32.59850 1.000 104.03467 N ? B ? 138 1
   ATOM 5114 H . ARG B 159 ? 102.13790 -4.48520 28.32254 1.000 121.41171 H ? B ? 138 1
   ATOM 5115 HA . ARG B 159 ? 100.19308 -5.92652 30.00047 1.000 121.56291 H ? B ? 138 1
   ATOM 5116 HB2 . ARG B 159 ? 100.34883 -4.36851 31.59895 1.000 126.30807 H ? B ? 138 1
   ATOM 5117 HB3 . ARG B 159 ? 101.99106 -4.44660 30.98269 1.000 126.30807 H ? B ? 138 1
   ATOM 5118 HG2 . ARG B 159 ? 101.83947 -2.26027 30.04599 1.000 125.75057 H ? B ? 138 1
   ATOM 5119 HG3 . ARG B 159 ? 100.06937 -2.23397 30.09714 1.000 125.75057 H ? B ? 138 1
   ATOM 5120 HD2 . ARG B 159 ? 100.09649 -2.28646 32.54037 1.000 122.61694 H ? B ? 138 1
   ATOM 5121 HD3 . ARG B 159 ? 101.86653 -2.28934 32.55642 1.000 122.61694 H ? B ? 138 1
   ATOM 5122 HE . ARG B 159 ? 101.62582 -0.02114 31.27695 1.000 120.04642 H ? B ? 138 1
   ATOM 5123 HH11 . ARG B 159 ? 99.40838 -0.98249 33.83844 1.000 121.45934 H ? B ? 138 1
   ATOM 5124 HH12 . ARG B 159 ? 99.15062 0.66308 34.34603 1.000 121.45934 H ? B ? 138 1
   ATOM 5125 HH21 . ARG B 159 ? 101.14006 1.99998 31.80156 1.000 124.84160 H ? B ? 138 1
   ATOM 5126 HH22 . ARG B 159 ? 100.22209 2.33600 33.25064 1.000 124.84160 H ? B ? 138 1
   ATOM 5127 N . GLY B 160 ? 98.84841 -4.42373 27.74259 1.000 97.10850 N ? B ? 139 1
   ATOM 5128 CA . GLY B 160 ? 97.57604 -3.99988 27.13433 1.000 98.06718 C ? B ? 139 1
   ATOM 5129 C . GLY B 160 ? 97.27665 -2.49160 27.16890 1.000 96.52045 C ? B ? 139 1
   ATOM 5130 O . GLY B 160 ? 96.19992 -2.08218 26.74593 1.000 89.08350 O ? B ? 139 1
   ATOM 5131 H . GLY B 160 ? 99.56546 -4.77806 27.11984 1.000 116.53020 H ? B ? 139 1
   ATOM 5132 HA2 . GLY B 160 ? 97.56925 -4.31475 26.09063 1.000 117.68061 H ? B ? 139 1
   ATOM 5133 HA3 . GLY B 160 ? 96.75737 -4.50441 27.64849 1.000 117.68061 H ? B ? 139 1
   ATOM 5134 N . ALA B 161 ? 98.19113 -1.65221 27.66220 1.000 99.96185 N ? B ? 140 1
   ATOM 5135 CA . ALA B 161 ? 97.95908 -0.22270 27.87759 1.000 95.39655 C ? B ? 140 1
   ATOM 5136 C . ALA B 161 ? 98.23897 0.69019 26.65879 1.000 89.52497 C ? B ? 140 1
   ATOM 5137 O . ALA B 161 ? 97.99022 1.89595 26.74433 1.000 95.03798 O ? B ? 140 1
   ATOM 5138 CB . ALA B 161 ? 98.74786 0.21020 29.12473 1.000 100.07550 C ? B ? 140 1
   ATOM 5139 H . ALA B 161 ? 99.10233 -2.01510 27.90516 1.000 119.95422 H ? B ? 140 1
   ATOM 5140 HA . ALA B 161 ? 96.89842 -0.09702 28.09986 1.000 114.47586 H ? B ? 140 1
   ATOM 5141 HB1 . ALA B 161 ? 98.52703 1.25535 29.34548 1.000 120.09060 H ? B ? 140 1
   ATOM 5142 HB2 . ALA B 161 ? 98.45316 -0.40399 29.97599 1.000 120.09060 H ? B ? 140 1
   ATOM 5143 HB3 . ALA B 161 ? 99.81758 0.10257 28.94712 1.000 120.09060 H ? B ? 140 1
   ATOM 5144 N . ALA B 162 ? 98.73359 0.14469 25.54115 1.000 96.20751 N ? B ? 141 1
   ATOM 5145 CA . ALA B 162 ? 98.97935 0.86936 24.29095 1.000 96.30652 C ? B ? 141 1
   ATOM 5146 C . ALA B 162 ? 98.68508 -0.01316 23.06363 1.000 95.94282 C ? B ? 141 1
   ATOM 5147 O . ALA B 162 ? 99.03190 -1.19670 23.09260 1.000 94.87832 O ? B ? 141 1
   ATOM 5148 CB . ALA B 162 ? 100.44071 1.32168 24.29933 1.000 94.50741 C ? B ? 141 1
   ATOM 5149 H . ALA B 162 ? 98.95547 -0.84036 25.55611 1.000 115.44901 H ? B ? 141 1
   ATOM 5150 HA . ALA B 162 ? 98.33825 1.75002 24.24626 1.000 115.56782 H ? B ? 141 1
   ATOM 5151 HB1 . ALA B 162 ? 100.66276 1.88897 23.39446 1.000 113.40889 H ? B ? 141 1
   ATOM 5152 HB2 . ALA B 162 ? 100.62584 1.95313 25.16553 1.000 113.40889 H ? B ? 141 1
   ATOM 5153 HB3 . ALA B 162 ? 101.09786 0.45826 24.36158 1.000 113.40889 H ? B ? 141 1
   ATOM 5154 N . PRO B 163 ? 98.08769 0.51003 21.97704 1.000 94.42076 N ? B ? 142 1
   ATOM 5155 CA . PRO B 163 ? 97.80367 -0.28012 20.78507 1.000 94.64620 C ? B ? 142 1
   ATOM 5156 C . PRO B 163 ? 99.08091 -0.67329 20.01943 1.000 95.02460 C ? B ? 142 1
   ATOM 5157 O . PRO B 163 ? 100.12563 -0.00617 20.04484 1.000 92.67359 O ? B ? 142 1
   ATOM 5158 CB . PRO B 163 ? 96.82332 0.56464 19.96847 1.000 92.12691 C ? B ? 142 1
   ATOM 5159 CG . PRO B 163 ? 97.19492 2.00047 20.33033 1.000 92.72270 C ? B ? 142 1
   ATOM 5160 CD . PRO B 163 ? 97.61217 1.87578 21.79668 1.000 94.21585 C ? B ? 142 1
   ATOM 5161 HA . PRO B 163 ? 97.28646 -1.19478 21.07410 1.000 113.57544 H ? B ? 142 1
   ATOM 5162 HB2 . PRO B 163 ? 96.87954 0.37332 18.89946 1.000 110.55229 H ? B ? 142 1
   ATOM 5163 HB3 . PRO B 163 ? 95.80999 0.35988 20.31563 1.000 110.55229 H ? B ? 142 1
   ATOM 5164 HG2 . PRO B 163 ? 98.04833 2.32308 19.73543 1.000 111.26724 H ? B ? 142 1
   ATOM 5165 HG3 . PRO B 163 ? 96.35931 2.68664 20.19761 1.000 111.26724 H ? B ? 142 1
   ATOM 5166 HD2 . PRO B 163 ? 98.39185 2.60237 22.02133 1.000 113.05903 H ? B ? 142 1
   ATOM 5167 HD3 . PRO B 163 ? 96.74501 2.04118 22.43501 1.000 113.05903 H ? B ? 142 1
   ATOM 5168 N . ARG B 164 ? 99.00480 -1.80022 19.30414 1.000 91.59794 N ? B ? 143 1
   ATOM 5169 CA . ARG B 164 ? 100.09515 -2.37489 18.48343 1.000 88.19159 C ? B ? 143 1
   ATOM 5170 C . ARG B 164 ? 100.16473 -1.74770 17.07877 1.000 90.21515 C ? B ? 143 1
   ATOM 5171 O . ARG B 164 ? 100.32102 -2.45888 16.09620 1.000 86.68902 O ? B ? 143 1
   ATOM 5172 CB . ARG B 164 ? 99.99311 -3.91953 18.45812 1.000 94.66120 C ? B ? 143 1
   ATOM 5173 CG . ARG B 164 ? 100.22748 -4.53654 19.84753 1.000 88.59566 C ? B ? 143 1
   ATOM 5174 CD . ARG B 164 ? 100.28137 -6.07035 19.78835 1.000 100.76167 C ? B ? 143 1
   ATOM 5175 NE . ARG B 164 ? 100.35420 -6.66860 21.13663 1.000 97.61276 N ? B ? 143 1
   ATOM 5176 CZ . ARG B 164 ? 101.38851 -6.75788 21.95828 1.000 97.02694 C ? B ? 143 1
   ATOM 5177 NH1 . ARG B 164 ? 102.58607 -6.32110 21.70325 1.000 91.87598 N ? B ? 143 1
   ATOM 5178 NH2 . ARG B 164 ? 101.25137 -7.31773 23.11591 1.000 88.51971 N ? B ? 143 1
   ATOM 5179 H . ARG B 164 ? 98.10519 -2.26579 19.28547 1.000 109.91753 H ? B ? 143 1
   ATOM 5180 HA . ARG B 164 ? 101.04792 -2.11652 18.94371 1.000 105.82990 H ? B ? 143 1
   ATOM 5181 HB2 . ARG B 164 ? 99.00834 -4.21563 18.08770 1.000 113.59343 H ? B ? 143 1
   ATOM 5182 HB3 . ARG B 164 ? 100.74822 -4.32147 17.78189 1.000 113.59343 H ? B ? 143 1
   ATOM 5183 HG2 . ARG B 164 ? 101.16869 -4.16407 20.25348 1.000 106.31479 H ? B ? 143 1
   ATOM 5184 HG3 . ARG B 164 ? 99.41654 -4.23677 20.51553 1.000 106.31479 H ? B ? 143 1
   ATOM 5185 HD2 . ARG B 164 ? 99.36915 -6.42896 19.29979 1.000 120.91401 H ? B ? 143 1
   ATOM 5186 HD3 . ARG B 164 ? 101.13229 -6.38816 19.18315 1.000 120.91401 H ? B ? 143 1
   ATOM 5187 HE . ARG B 164 ? 99.49497 -7.07697 21.47220 1.000 117.13531 H ? B ? 143 1
   ATOM 5188 HH11 . ARG B 164 ? 102.81547 -5.91806 20.82001 1.000 110.25118 H ? B ? 143 1
   ATOM 5189 HH12 . ARG B 164 ? 103.28233 -6.46649 22.44490 1.000 110.25118 H ? B ? 143 1
   ATOM 5190 HH21 . ARG B 164 ? 100.36449 -7.62353 23.46811 1.000 106.22365 H ? B ? 143 1
   ATOM 5191 HH22 . ARG B 164 ? 102.09541 -7.34810 23.68944 1.000 106.22365 H ? B ? 143 1
   ATOM 5192 N . THR B 165 ? 100.06246 -0.41885 17.00998 1.000 92.00182 N ? B ? 144 1
   ATOM 5193 CA . THR B 165 ? 100.05071 0.39413 15.77766 1.000 87.55683 C ? B ? 144 1
   ATOM 5194 C . THR B 165 ? 101.34170 0.23458 14.95743 1.000 87.71426 C ? B ? 144 1
   ATOM 5195 O . THR B 165 ? 101.41044 -0.56471 14.03045 1.000 86.34186 O ? B ? 144 1
   ATOM 5196 CB . THR B 165 ? 99.76881 1.87789 16.12062 1.000 89.70137 C ? B ? 144 1
   ATOM 5197 OG1 . THR B 165 ? 100.63612 2.29513 17.16114 1.000 91.02768 O ? B ? 144 1
   ATOM 5198 CG2 . THR B 165 ? 98.35283 2.12067 16.63893 1.000 91.38415 C ? B ? 144 1
   ATOM 5199 H . THR B 165 ? 99.91696 0.08255 17.87518 1.000 110.40218 H ? B ? 144 1
   ATOM 5200 HA . THR B 165 ? 99.23482 0.04457 15.14031 1.000 105.06820 H ? B ? 144 1
   ATOM 5201 HB . THR B 165 ? 99.92518 2.49630 15.23754 1.000 107.64164 H ? B ? 144 1
   ATOM 5202 HG1 . THR B 165 ? 100.19030 3.03969 17.58863 1.000 109.23322 H ? B ? 144 1
   ATOM 5203 HG21 . THR B 165 ? 98.20332 3.16933 16.89179 1.000 109.66098 H ? B ? 144 1
   ATOM 5204 HG22 . THR B 165 ? 97.61552 1.84615 15.88473 1.000 109.66098 H ? B ? 144 1
   ATOM 5205 HG23 . THR B 165 ? 98.16422 1.53126 17.52833 1.000 109.66098 H ? B ? 144 1
   ATOM 5206 N . LEU B 166 ? 102.39167 0.98218 15.29146 1.000 85.82347 N ? B ? 145 1
   ATOM 5207 CA . LEU B 166 ? 103.69086 0.93383 14.60780 1.000 85.48258 C ? B ? 145 1
   ATOM 5208 C . LEU B 166 ? 104.68296 -0.02836 15.27699 1.000 84.91897 C ? B ? 145 1
   ATOM 5209 O . LEU B 166 ? 104.54134 -0.30619 16.46847 1.000 86.58588 O ? B ? 145 1
   ATOM 5210 CB . LEU B 166 ? 104.28958 2.35374 14.55853 1.000 80.82813 C ? B ? 145 1
   ATOM 5211 CG . LEU B 166 ? 103.69928 3.23336 13.44476 1.000 80.08556 C ? B ? 145 1
   ATOM 5212 CD1 . LEU B 166 ? 104.14668 4.66812 13.70504 1.000 78.41975 C ? B ? 145 1
   ATOM 5213 CD2 . LEU B 166 ? 104.18336 2.81117 12.05074 1.000 82.43482 C ? B ? 145 1
   ATOM 5214 H . LEU B 166 ? 102.22573 1.69437 15.99419 1.000 102.98816 H ? B ? 145 1
   ATOM 5215 HA . LEU B 166 ? 103.53044 0.58142 13.59066 1.000 102.57910 H ? B ? 145 1
   ATOM 5216 HB2 . LEU B 166 ? 104.12367 2.83687 15.52437 1.000 96.99376 H ? B ? 145 1
   ATOM 5217 HB3 . LEU B 166 ? 105.36840 2.29487 14.40383 1.000 96.99376 H ? B ? 145 1
   ATOM 5218 HG . LEU B 166 ? 102.61107 3.18953 13.47501 1.000 96.10267 H ? B ? 145 1
   ATOM 5219 HD11 . LEU B 166 ? 103.83537 5.29465 12.87070 1.000 94.10370 H ? B ? 145 1
   ATOM 5220 HD12 . LEU B 166 ? 103.66484 5.03282 14.61232 1.000 94.10370 H ? B ? 145 1
   ATOM 5221 HD13 . LEU B 166 ? 105.22783 4.71766 13.81574 1.000 94.10370 H ? B ? 145 1
   ATOM 5222 HD21 . LEU B 166 ? 103.77580 3.49709 11.30722 1.000 98.92178 H ? B ? 145 1
   ATOM 5223 HD22 . LEU B 166 ? 105.27017 2.83308 12.00390 1.000 98.92178 H ? B ? 145 1
   ATOM 5224 HD23 . LEU B 166 ? 103.82391 1.81072 11.81676 1.000 98.92178 H ? B ? 145 1
   ATOM 5225 N . PRO B 167 ? 105.76121 -0.45920 14.59096 1.000 83.32331 N ? B ? 146 1
   ATOM 5226 CA . PRO B 167 ? 106.90489 -1.11393 15.22562 1.000 86.45389 C ? B ? 146 1
   ATOM 5227 C . PRO B 167 ? 107.56034 -0.19412 16.25122 1.000 85.73131 C ? B ? 146 1
   ATOM 5228 O . PRO B 167 ? 107.93159 0.93127 15.93298 1.000 85.67637 O ? B ? 146 1
   ATOM 5229 CB . PRO B 167 ? 107.87268 -1.47018 14.09042 1.000 86.13953 C ? B ? 146 1
   ATOM 5230 CG . PRO B 167 ? 106.96605 -1.51052 12.85927 1.000 78.94786 C ? B ? 146 1
   ATOM 5231 CD . PRO B 167 ? 105.96452 -0.39476 13.15020 1.000 82.75233 C ? B ? 146 1
   ATOM 5232 HA . PRO B 167 ? 106.56666 -2.03227 15.70771 1.000 103.74466 H ? B ? 146 1
   ATOM 5233 HB2 . PRO B 167 ? 108.61409 -0.68304 13.95580 1.000 103.36744 H ? B ? 146 1
   ATOM 5234 HB3 . PRO B 167 ? 108.36968 -2.42900 14.25715 1.000 103.36744 H ? B ? 146 1
   ATOM 5235 HG2 . PRO B 167 ? 107.51975 -1.33978 11.93527 1.000 94.73744 H ? B ? 146 1
   ATOM 5236 HG3 . PRO B 167 ? 106.44862 -2.47223 12.81768 1.000 94.73744 H ? B ? 146 1
   ATOM 5237 HD2 . PRO B 167 ? 106.40115 0.56855 12.88273 1.000 99.30279 H ? B ? 146 1
   ATOM 5238 HD3 . PRO B 167 ? 105.04106 -0.56764 12.59257 1.000 99.30279 H ? B ? 146 1
   ATOM 5239 N . ALA B 168 ? 107.73367 -0.66749 17.48559 1.000 90.13728 N ? B ? 147 1
   ATOM 5240 CA . ALA B 168 ? 108.14017 0.19422 18.59948 1.000 89.61748 C ? B ? 147 1
   ATOM 5241 C . ALA B 168 ? 109.45540 0.94572 18.35631 1.000 83.77448 C ? B ? 147 1
   ATOM 5242 O . ALA B 168 ? 109.55704 2.11640 18.70373 1.000 83.96136 O ? B ? 147 1
   ATOM 5243 CB . ALA B 168 ? 108.26199 -0.66190 19.85805 1.000 93.48398 C ? B ? 147 1
   ATOM 5244 H . ALA B 168 ? 107.45330 -1.61485 17.70069 1.000 108.16473 H ? B ? 147 1
   ATOM 5245 HA . ALA B 168 ? 107.36647 0.94515 18.76697 1.000 107.54098 H ? B ? 147 1
   ATOM 5246 HB1 . ALA B 168 ? 108.74404 -0.08526 20.64670 1.000 112.18077 H ? B ? 147 1
   ATOM 5247 HB2 . ALA B 168 ? 107.26874 -0.96383 20.19341 1.000 112.18077 H ? B ? 147 1
   ATOM 5248 HB3 . ALA B 168 ? 108.86751 -1.55389 19.66875 1.000 112.18077 H ? B ? 147 1
   ATOM 5249 N . HIS B 169 ? 110.43627 0.30650 17.71551 1.000 85.84549 N ? B ? 148 1
   ATOM 5250 CA . HIS B 169 ? 111.71795 0.92314 17.39233 1.000 87.40299 C ? B ? 148 1
   ATOM 5251 C . HIS B 169 ? 111.60081 2.05829 16.36948 1.000 84.58930 C ? B ? 148 1
   ATOM 5252 O . HIS B 169 ? 112.26920 3.07981 16.50732 1.000 83.70311 O ? B ? 148 1
   ATOM 5253 CB . HIS B 169 ? 112.67217 -0.16058 16.88724 1.000 93.30919 C ? B ? 148 1
   ATOM 5254 CG . HIS B 169 ? 114.11046 0.22044 17.08821 1.000 95.20017 C ? B ? 148 1
   ATOM 5255 ND1 . HIS B 169 ? 114.87365 -0.16790 18.18805 1.000 95.11292 N ? B ? 148 1
   ATOM 5256 CD2 . HIS B 169 ? 114.84008 1.06984 16.31116 1.000 94.49108 C ? B ? 148 1
   ATOM 5257 CE1 . HIS B 169 ? 116.06184 0.43195 18.04050 1.000 90.76428 C ? B ? 148 1
   ATOM 5258 NE2 . HIS B 169 ? 116.06679 1.18825 16.92731 1.000 95.34105 N ? B ? 148 1
   ATOM 5259 H . HIS B 169 ? 110.28579 -0.65554 17.45381 1.000 103.01459 H ? B ? 148 1
   ATOM 5260 HA . HIS B 169 ? 112.13829 1.35288 18.30045 1.000 104.88359 H ? B ? 148 1
   ATOM 5261 HB2 . HIS B 169 ? 112.50354 -1.08314 17.44785 1.000 111.97103 H ? B ? 148 1
   ATOM 5262 HB3 . HIS B 169 ? 112.48825 -0.35926 15.82819 1.000 111.97103 H ? B ? 148 1
   ATOM 5263 HD2 . HIS B 169 ? 114.50563 1.58845 15.41938 1.000 113.38930 H ? B ? 148 1
   ATOM 5264 HE1 . HIS B 169 ? 116.88791 0.33165 18.73335 1.000 108.91713 H ? B ? 148 1
   ATOM 5265 HE2 . HIS B 169 ? 116.83355 1.77004 16.61608 1.000 114.40926 H ? B ? 148 1
   ATOM 5266 N . GLU B 170 ? 110.74086 1.91120 15.35981 1.000 84.03568 N ? B ? 149 1
   ATOM 5267 CA . GLU B 170 ? 110.51114 2.96408 14.36437 1.000 82.45535 C ? B ? 149 1
   ATOM 5268 C . GLU B 170 ? 109.87694 4.19013 15.03627 1.000 77.99800 C ? B ? 149 1
   ATOM 5269 O . GLU B 170 ? 110.37492 5.30690 14.90863 1.000 75.97166 O ? B ? 149 1
   ATOM 5270 CB . GLU B 170 ? 109.59322 2.46957 13.23412 1.000 83.41071 C ? B ? 149 1
   ATOM 5271 CG . GLU B 170 ? 110.19698 1.34358 12.38497 1.000 79.73806 C ? B ? 149 1
   ATOM 5272 CD . GLU B 170 ? 109.22704 0.86337 11.29413 1.000 80.23786 C ? B ? 149 1
   ATOM 5273 OE1 . GLU B 170 ? 108.14121 1.46625 11.10718 1.000 81.75070 O ? B ? 149 1
   ATOM 5274 OE2 . GLU B 170 ? 109.54442 -0.14010 10.62850 1.000 79.84335 O ? B ? 149 1
   ATOM 5275 H . GLU B 170 ? 110.13954 1.09803 15.34336 1.000 100.84281 H ? B ? 149 1
   ATOM 5276 HA . GLU B 170 ? 111.46556 3.26956 13.92805 1.000 98.94641 H ? B ? 149 1
   ATOM 5277 HB2 . GLU B 170 ? 108.65029 2.13083 13.66192 1.000 100.09286 H ? B ? 149 1
   ATOM 5278 HB3 . GLU B 170 ? 109.37621 3.31389 12.58027 1.000 100.09286 H ? B ? 149 1
   ATOM 5279 HG2 . GLU B 170 ? 111.11765 1.70488 11.92552 1.000 95.68567 H ? B ? 149 1
   ATOM 5280 HG3 . GLU B 170 ? 110.45869 0.51071 13.03614 1.000 95.68567 H ? B ? 149 1
   ATOM 5281 N . LEU B 171 ? 108.81336 3.95631 15.81116 1.000 79.94021 N ? B ? 150 1
   ATOM 5282 CA . LEU B 171 ? 108.08838 4.99231 16.53659 1.000 78.17481 C ? B ? 150 1
   ATOM 5283 C . LEU B 171 ? 109.00390 5.69378 17.53528 1.000 77.85850 C ? B ? 150 1
   ATOM 5284 O . LEU B 171 ? 109.09179 6.91647 17.54056 1.000 78.51429 O ? B ? 150 1
   ATOM 5285 CB . LEU B 171 ? 106.88160 4.32844 17.21368 1.000 80.69956 C ? B ? 150 1
   ATOM 5286 CG . LEU B 171 ? 106.04858 5.23032 18.13565 1.000 74.78956 C ? B ? 150 1
   ATOM 5287 CD1 . LEU B 171 ? 105.42259 6.39093 17.36165 1.000 80.77200 C ? B ? 150 1
   ATOM 5288 CD2 . LEU B 171 ? 104.93668 4.38571 18.76170 1.000 83.03039 C ? B ? 150 1
   ATOM 5289 H . LEU B 171 ? 108.47280 2.99920 15.86543 1.000 95.92825 H ? B ? 150 1
   ATOM 5290 HA . LEU B 171 ? 107.73521 5.73840 15.82234 1.000 93.80977 H ? B ? 150 1
   ATOM 5291 HB2 . LEU B 171 ? 106.22785 3.93541 16.43433 1.000 96.83947 H ? B ? 150 1
   ATOM 5292 HB3 . LEU B 171 ? 107.23428 3.48448 17.80671 1.000 96.83947 H ? B ? 150 1
   ATOM 5293 HG . LEU B 171 ? 106.67331 5.62456 18.93608 1.000 89.74747 H ? B ? 150 1
   ATOM 5294 HD11 . LEU B 171 ? 104.81735 6.99882 18.03763 1.000 96.92640 H ? B ? 150 1
   ATOM 5295 HD12 . LEU B 171 ? 106.19653 7.02874 16.94088 1.000 96.92640 H ? B ? 150 1
   ATOM 5296 HD13 . LEU B 171 ? 104.78385 6.01572 16.56222 1.000 96.92640 H ? B ? 150 1
   ATOM 5297 HD21 . LEU B 171 ? 104.33390 5.00535 19.42604 1.000 99.63647 H ? B ? 150 1
   ATOM 5298 HD22 . LEU B 171 ? 104.28387 3.97940 17.98862 1.000 99.63647 H ? B ? 150 1
   ATOM 5299 HD23 . LEU B 171 ? 105.36321 3.57063 19.34265 1.000 99.63647 H ? B ? 150 1
   ATOM 5300 N . ALA B 172 ? 109.76392 4.92546 18.31418 1.000 76.10935 N ? B ? 151 1
   ATOM 5301 CA . ALA B 172 ? 110.75895 5.45019 19.24142 1.000 74.54362 C ? B ? 151 1
   ATOM 5302 C . ALA B 172 ? 111.82083 6.28594 18.53228 1.000 72.52060 C ? B ? 151 1
   ATOM 5303 O . ALA B 172 ? 112.29270 7.27521 19.08837 1.000 68.53884 O ? B ? 151 1
   ATOM 5304 CB . ALA B 172 ? 111.41973 4.26416 19.95354 1.000 82.06817 C ? B ? 151 1
   ATOM 5305 H . ALA B 172 ? 109.64011 3.91962 18.26873 1.000 91.33122 H ? B ? 151 1
   ATOM 5306 HA . ALA B 172 ? 110.26043 6.08736 19.97918 1.000 89.45234 H ? B ? 151 1
   ATOM 5307 HB1 . ALA B 172 ? 112.17425 4.62781 20.65028 1.000 98.48180 H ? B ? 151 1
   ATOM 5308 HB2 . ALA B 172 ? 110.66675 3.68671 20.49535 1.000 98.48180 H ? B ? 151 1
   ATOM 5309 HB3 . ALA B 172 ? 111.90668 3.61754 19.22487 1.000 98.48180 H ? B ? 151 1
   ATOM 5310 N . THR B 173 ? 112.19732 5.91379 17.30925 1.000 73.90326 N ? B ? 152 1
   ATOM 5311 CA . THR B 173 ? 113.23202 6.63102 16.54920 1.000 71.93533 C ? B ? 152 1
   ATOM 5312 C . THR B 173 ? 112.76518 7.99824 16.08298 1.000 68.67692 C ? B ? 152 1
   ATOM 5313 O . THR B 173 ? 113.47819 8.96870 16.31154 1.000 70.16760 O ? B ? 152 1
   ATOM 5314 CB . THR B 173 ? 113.75613 5.81423 15.37347 1.000 72.38838 C ? B ? 152 1
   ATOM 5315 OG1 . THR B 173 ? 114.34433 4.64614 15.88008 1.000 73.94982 O ? B ? 152 1
   ATOM 5316 CG2 . THR B 173 ? 114.83488 6.55167 14.58600 1.000 71.31054 C ? B ? 152 1
   ATOM 5317 H . THR B 173 ? 111.77333 5.08630 16.90674 1.000 88.68391 H ? B ? 152 1
   ATOM 5318 HA . THR B 173 ? 114.07084 6.80343 17.21334 1.000 86.32240 H ? B ? 152 1
   ATOM 5319 HB . THR B 173 ? 112.93772 5.54987 14.70449 1.000 86.86606 H ? B ? 152 1
   ATOM 5320 HG1 . THR B 173 ? 113.62089 4.08539 16.21745 1.000 88.73978 H ? B ? 152 1
   ATOM 5321 HG21 . THR B 173 ? 115.23537 5.87829 13.82474 1.000 85.57265 H ? B ? 152 1
   ATOM 5322 HG22 . THR B 173 ? 114.41299 7.42749 14.08959 1.000 85.57265 H ? B ? 152 1
   ATOM 5323 HG23 . THR B 173 ? 115.64449 6.86215 15.24755 1.000 85.57265 H ? B ? 152 1
   ATOM 5324 N . ALA B 174 ? 111.56970 8.11172 15.49968 1.000 67.81256 N ? B ? 153 1
   ATOM 5325 CA . ALA B 174 ? 111.00722 9.40963 15.12253 1.000 65.30950 C ? B ? 153 1
   ATOM 5326 C . ALA B 174 ? 110.85044 10.34052 16.33779 1.000 66.10166 C ? B ? 153 1
   ATOM 5327 O . ALA B 174 ? 111.24379 11.50407 16.29331 1.000 64.28440 O ? B ? 153 1
   ATOM 5328 CB . ALA B 174 ? 109.66870 9.15875 14.44074 1.000 64.56954 C ? B ? 153 1
   ATOM 5329 H . ALA B 174 ? 111.00626 7.27557 15.36690 1.000 81.37507 H ? B ? 153 1
   ATOM 5330 HA . ALA B 174 ? 111.67299 9.90471 14.41082 1.000 78.37140 H ? B ? 153 1
   ATOM 5331 HB1 . ALA B 174 ? 109.19394 10.11121 14.20731 1.000 77.48345 H ? B ? 153 1
   ATOM 5332 HB2 . ALA B 174 ? 109.82454 8.60785 13.51302 1.000 77.48345 H ? B ? 153 1
   ATOM 5333 HB3 . ALA B 174 ? 109.01823 8.57913 15.09712 1.000 77.48345 H ? B ? 153 1
   ATOM 5334 N . LEU B 175 ? 110.37940 9.80393 17.46288 1.000 68.92770 N ? B ? 154 1
   ATOM 5335 CA . LEU B 175 ? 110.20480 10.54221 18.70921 1.000 66.99233 C ? B ? 154 1
   ATOM 5336 C . LEU B 175 ? 111.55111 11.05760 19.25260 1.000 63.27897 C ? B ? 154 1
   ATOM 5337 O . LEU B 175 ? 111.69632 12.23792 19.56023 1.000 67.19587 O ? B ? 154 1
   ATOM 5338 CB . LEU B 175 ? 109.50780 9.62357 19.72812 1.000 71.37268 C ? B ? 154 1
   ATOM 5339 CG . LEU B 175 ? 108.04409 9.18289 19.46024 1.000 74.51730 C ? B ? 154 1
   ATOM 5340 CD1 . LEU B 175 ? 107.16636 9.66143 20.60453 1.000 72.25561 C ? B ? 154 1
   ATOM 5341 CD2 . LEU B 175 ? 107.36921 9.64429 18.16514 1.000 71.55869 C ? B ? 154 1
   ATOM 5342 H . LEU B 175 ? 110.05328 8.84333 17.43232 1.000 82.71324 H ? B ? 154 1
   ATOM 5343 HA . LEU B 175 ? 109.56969 11.40980 18.53357 1.000 80.39080 H ? B ? 154 1
   ATOM 5344 HB2 . LEU B 175 ? 110.10841 8.72047 19.84923 1.000 85.64722 H ? B ? 154 1
   ATOM 5345 HB3 . LEU B 175 ? 109.54690 10.12869 20.68935 1.000 85.64722 H ? B ? 154 1
   ATOM 5346 HG . LEU B 175 ? 108.01016 8.09539 19.48392 1.000 89.42076 H ? B ? 154 1
   ATOM 5347 HD11 . LEU B 175 ? 106.14814 9.29404 20.46678 1.000 86.70673 H ? B ? 154 1
   ATOM 5348 HD12 . LEU B 175 ? 107.55507 9.27419 21.54360 1.000 86.70673 H ? B ? 154 1
   ATOM 5349 HD13 . LEU B 175 ? 107.15959 10.74966 20.62642 1.000 86.70673 H ? B ? 154 1
   ATOM 5350 HD21 . LEU B 175 ? 106.32842 9.32247 18.15948 1.000 85.87043 H ? B ? 154 1
   ATOM 5351 HD22 . LEU B 175 ? 107.39704 10.72820 18.07947 1.000 85.87043 H ? B ? 154 1
   ATOM 5352 HD23 . LEU B 175 ? 107.85421 9.18896 17.30855 1.000 85.87043 H ? B ? 154 1
   ATOM 5353 N . ASN B 176 ? 112.57505 10.20463 19.33141 1.000 66.06741 N ? B ? 155 1
   ATOM 5354 CA . ASN B 176 ? 113.89427 10.60454 19.82878 1.000 66.45880 C ? B ? 155 1
   ATOM 5355 C . ASN B 176 ? 114.63872 11.55545 18.86514 1.000 63.14231 C ? B ? 155 1
   ATOM 5356 O . ASN B 176 ? 115.31735 12.47264 19.32141 1.000 65.85812 O ? B ? 155 1
   ATOM 5357 CB . ASN B 176 ? 114.70946 9.34475 20.15313 1.000 66.89001 C ? B ? 155 1
   ATOM 5358 CG . ASN B 176 ? 114.35646 8.76536 21.51307 1.000 67.94178 C ? B ? 155 1
   ATOM 5359 OD1 . ASN B 176 ? 114.72916 9.28942 22.54105 1.000 68.07439 O ? B ? 155 1
   ATOM 5360 ND2 . ASN B 176 ? 113.63116 7.68356 21.57059 1.000 71.14990 N ? B ? 155 1
   ATOM 5361 H . ASN B 176 ? 112.42399 9.24075 19.05529 1.000 79.28090 H ? B ? 155 1
   ATOM 5362 HA . ASN B 176 ? 113.76592 11.16298 20.75821 1.000 79.75056 H ? B ? 155 1
   ATOM 5363 HB2 . ASN B 176 ? 114.57359 8.60796 19.36361 1.000 80.26802 H ? B ? 155 1
   ATOM 5364 HB3 . ASN B 176 ? 115.76725 9.60791 20.19046 1.000 80.26802 H ? B ? 155 1
   ATOM 5365 HD21 . ASN B 176 ? 113.45581 7.29905 22.49049 1.000 85.37988 H ? B ? 155 1
   ATOM 5366 HD22 . ASN B 176 ? 113.21205 7.32481 20.72479 1.000 85.37988 H ? B ? 155 1
   ATOM 5367 N . LEU B 177 ? 114.49450 11.40244 17.54609 1.000 61.87669 N ? B ? 156 1
   ATOM 5368 CA . LEU B 177 ? 115.06186 12.34448 16.57695 1.000 62.11289 C ? B ? 156 1
   ATOM 5369 C . LEU B 177 ? 114.32767 13.69047 16.59730 1.000 57.32309 C ? B ? 156 1
   ATOM 5370 O . LEU B 177 ? 114.96494 14.73351 16.44165 1.000 65.50140 O ? B ? 156 1
   ATOM 5371 CB . LEU B 177 ? 115.08025 11.71785 15.17022 1.000 62.89283 C ? B ? 156 1
   ATOM 5372 CG . LEU B 177 ? 116.11038 10.57401 15.00187 1.000 60.15283 C ? B ? 156 1
   ATOM 5373 CD1 . LEU B 177 ? 116.09129 10.04083 13.57263 1.000 57.94155 C ? B ? 156 1
   ATOM 5374 CD2 . LEU B 177 ? 117.55213 10.99825 15.30007 1.000 60.44272 C ? B ? 156 1
   ATOM 5375 H . LEU B 177 ? 113.94222 10.62146 17.20292 1.000 74.25203 H ? B ? 156 1
   ATOM 5376 HA . LEU B 177 ? 116.08704 12.57123 16.87401 1.000 74.53547 H ? B ? 156 1
   ATOM 5377 HB2 . LEU B 177 ? 114.08189 11.34638 14.93633 1.000 75.47140 H ? B ? 156 1
   ATOM 5378 HB3 . LEU B 177 ? 115.30825 12.49852 14.44724 1.000 75.47140 H ? B ? 156 1
   ATOM 5379 HG . LEU B 177 ? 115.85768 9.75639 15.67188 1.000 72.18340 H ? B ? 156 1
   ATOM 5380 HD11 . LEU B 177 ? 116.79174 9.20740 13.49159 1.000 69.52986 H ? B ? 156 1
   ATOM 5381 HD12 . LEU B 177 ? 115.08980 9.69059 13.32870 1.000 69.52986 H ? B ? 156 1
   ATOM 5382 HD13 . LEU B 177 ? 116.38734 10.82544 12.87520 1.000 69.52986 H ? B ? 156 1
   ATOM 5383 HD21 . LEU B 177 ? 118.23684 10.19478 15.02993 1.000 72.53127 H ? B ? 156 1
   ATOM 5384 HD22 . LEU B 177 ? 117.80914 11.89129 14.73225 1.000 72.53127 H ? B ? 156 1
   ATOM 5385 HD23 . LEU B 177 ? 117.66762 11.19552 16.36084 1.000 72.53127 H ? B ? 156 1
   ATOM 5386 N . MET B 178 ? 113.02239 13.69536 16.86954 1.000 59.19600 N ? B ? 157 1
   ATOM 5387 CA . MET B 178 ? 112.27254 14.92281 17.13492 1.000 60.55589 C ? B ? 157 1
   ATOM 5388 C . MET B 178 ? 112.80502 15.64676 18.37668 1.000 55.60827 C ? B ? 157 1
   ATOM 5389 O . MET B 178 ? 113.03936 16.84880 18.31134 1.000 55.04960 O ? B ? 157 1
   ATOM 5390 CB . MET B 178 ? 110.77392 14.61302 17.28738 1.000 64.05530 C ? B ? 157 1
   ATOM 5391 CG . MET B 178 ? 109.97813 15.88002 17.61119 1.000 62.02714 C ? B ? 157 1
   ATOM 5392 SD . MET B 178 ? 108.21696 15.64257 17.84821 1.000 56.88014 S ? B ? 157 1
   ATOM 5393 CE . MET B 178 ? 108.21042 14.58417 19.32543 1.000 61.87064 C ? B ? 157 1
   ATOM 5394 H . MET B 178 ? 112.53476 12.80691 16.91539 1.000 71.03520 H ? B ? 157 1
   ATOM 5395 HA . MET B 178 ? 112.39814 15.59577 16.28585 1.000 72.66707 H ? B ? 157 1
   ATOM 5396 HB2 . MET B 178 ? 110.38811 14.15862 16.38028 1.000 76.86636 H ? B ? 157 1
   ATOM 5397 HB3 . MET B 178 ? 110.62636 13.90234 18.09339 1.000 76.86636 H ? B ? 157 1
   ATOM 5398 HG2 . MET B 178 ? 110.36390 16.32954 18.52627 1.000 74.43257 H ? B ? 157 1
   ATOM 5399 HG3 . MET B 178 ? 110.12017 16.59272 16.80049 1.000 74.43257 H ? B ? 157 1
   ATOM 5400 HE1 . MET B 178 ? 107.38596 14.87637 19.98059 1.000 74.24477 H ? B ? 157 1
   ATOM 5401 HE2 . MET B 178 ? 108.08427 13.53981 19.03329 1.000 74.24477 H ? B ? 157 1
   ATOM 5402 HE3 . MET B 178 ? 109.15329 14.69150 19.85878 1.000 74.24477 H ? B ? 157 1
   ATOM 5403 N . ASN B 179 ? 113.01823 14.94482 19.49109 1.000 57.37475 N ? B ? 158 1
   ATOM 5404 CA . ASN B 179 ? 113.61687 15.52245 20.68803 1.000 56.65984 C ? B ? 158 1
   ATOM 5405 C . ASN B 179 ? 114.97064 16.16383 20.36431 1.000 56.99206 C ? B ? 158 1
   ATOM 5406 O . ASN B 179 ? 115.16630 17.32663 20.70675 1.000 57.42786 O ? B ? 158 1
   ATOM 5407 CB . ASN B 179 ? 113.77709 14.42974 21.75574 1.000 62.35366 C ? B ? 158 1
   ATOM 5408 CG . ASN B 179 ? 112.53550 14.17435 22.57391 1.000 62.54217 C ? B ? 158 1
   ATOM 5409 OD1 . ASN B 179 ? 111.41670 14.42852 22.16174 1.000 66.62442 O ? B ? 158 1
   ATOM 5410 ND2 . ASN B 179 ? 112.70241 13.67239 23.77781 1.000 66.61442 N ? B ? 158 1
   ATOM 5411 H . ASN B 179 ? 112.71952 13.97396 19.51269 1.000 68.84969 H ? B ? 158 1
   ATOM 5412 HA . ASN B 179 ? 112.96905 16.31166 21.07663 1.000 67.99181 H ? B ? 158 1
   ATOM 5413 HB2 . ASN B 179 ? 114.08127 13.49293 21.29481 1.000 74.82440 H ? B ? 158 1
   ATOM 5414 HB3 . ASN B 179 ? 114.56980 14.72320 22.44439 1.000 74.82440 H ? B ? 158 1
   ATOM 5415 HD21 . ASN B 179 ? 111.86505 13.46671 24.29745 1.000 79.93731 H ? B ? 158 1
   ATOM 5416 HD22 . ASN B 179 ? 113.61439 13.40948 24.10768 1.000 79.93731 H ? B ? 158 1
   ATOM 5417 N . GLU B 180 ? 115.86554 15.44325 19.66545 1.000 58.24226 N ? B ? 159 1
   ATOM 5418 CA . GLU B 180 ? 117.20115 15.93022 19.31025 1.000 54.55137 C ? B ? 159 1
   ATOM 5419 C . GLU B 180 ? 117.10981 17.27870 18.59304 1.000 54.25347 C ? B ? 159 1
   ATOM 5420 O . GLU B 180 ? 117.64145 18.28329 19.06680 1.000 56.16398 O ? B ? 159 1
   ATOM 5421 CB . GLU B 180 ? 117.94422 14.86482 18.46958 1.000 55.14857 C ? B ? 159 1
   ATOM 5422 CG . GLU B 180 ? 119.45414 15.13644 18.33353 1.000 56.98138 C ? B ? 159 1
   ATOM 5423 CD . GLU B 180 ? 120.06862 14.54322 17.06450 1.000 59.46772 C ? B ? 159 1
   ATOM 5424 OE1 . GLU B 180 ? 119.81363 15.10278 15.98123 1.000 62.10890 O ? B ? 159 1
   ATOM 5425 OE2 . GLU B 180 ? 120.87870 13.58546 17.11768 1.000 61.63390 O ? B ? 159 1
   ATOM 5426 H . GLU B 180 ? 115.63743 14.47386 19.45575 1.000 69.89071 H ? B ? 159 1
   ATOM 5427 HA . GLU B 180 ? 117.76849 16.09497 20.23027 1.000 65.46165 H ? B ? 159 1
   ATOM 5428 HB2 . GLU B 180 ? 117.81878 13.88499 18.93025 1.000 66.17828 H ? B ? 159 1
   ATOM 5429 HB3 . GLU B 180 ? 117.49284 14.81969 17.48142 1.000 66.17828 H ? B ? 159 1
   ATOM 5430 HG2 . GLU B 180 ? 119.61486 16.21795 18.29503 1.000 68.37765 H ? B ? 159 1
   ATOM 5431 HG3 . GLU B 180 ? 119.97216 14.75806 19.21484 1.000 68.37765 H ? B ? 159 1
   ATOM 5432 N . ARG B 181 ? 116.35593 17.34025 17.49039 1.000 55.49863 N ? B ? 160 1
   ATOM 5433 CA . ARG B 181 ? 116.25742 18.56193 16.67472 1.000 56.08431 C ? B ? 160 1
   ATOM 5434 C . ARG B 181 ? 115.53138 19.70535 17.38728 1.000 58.17000 C ? B ? 160 1
   ATOM 5435 O . ARG B 181 ? 115.96501 20.84979 17.28057 1.000 55.20140 O ? B ? 160 1
   ATOM 5436 CB . ARG B 181 ? 115.56517 18.21621 15.35466 1.000 54.22837 C ? B ? 160 1
   ATOM 5437 CG . ARG B 181 ? 115.57208 19.36717 14.34985 1.000 54.35694 C ? B ? 160 1
   ATOM 5438 CD . ARG B 181 ? 116.97731 19.64978 13.82874 1.000 54.24449 C ? B ? 160 1
   ATOM 5439 NE . ARG B 181 ? 116.98704 20.85395 13.00647 1.000 56.36332 N ? B ? 160 1
   ATOM 5440 CZ . ARG B 181 ? 117.23062 22.07850 13.41331 1.000 62.31664 C ? B ? 160 1
   ATOM 5441 NH1 . ARG B 181 ? 117.59192 22.37169 14.62116 1.000 63.84185 N ? B ? 160 1
   ATOM 5442 NH2 . ARG B 181 ? 117.09135 23.07571 12.60010 1.000 79.67274 N ? B ? 160 1
   ATOM 5443 H . ARG B 181 ? 115.87818 16.49170 17.19099 1.000 66.59835 H ? B ? 160 1
   ATOM 5444 HA . ARG B 181 ? 117.27311 18.90796 16.48964 1.000 67.30118 H ? B ? 160 1
   ATOM 5445 HB2 . ARG B 181 ? 116.07057 17.35885 14.92299 1.000 65.07404 H ? B ? 160 1
   ATOM 5446 HB3 . ARG B 181 ? 114.52926 17.93074 15.55145 1.000 65.07404 H ? B ? 160 1
   ATOM 5447 HG2 . ARG B 181 ? 114.93059 19.10379 13.50729 1.000 65.22833 H ? B ? 160 1
   ATOM 5448 HG3 . ARG B 181 ? 115.15998 20.26328 14.81327 1.000 65.22833 H ? B ? 160 1
   ATOM 5449 HD2 . ARG B 181 ? 117.66887 19.77773 14.65792 1.000 65.09339 H ? B ? 160 1
   ATOM 5450 HD3 . ARG B 181 ? 117.31562 18.80284 13.22747 1.000 65.09339 H ? B ? 160 1
   ATOM 5451 HE . ARG B 181 ? 116.83523 20.74757 12.00389 1.000 67.63598 H ? B ? 160 1
   ATOM 5452 HH11 . ARG B 181 ? 117.55961 21.70181 15.36171 1.000 76.61022 H ? B ? 160 1
   ATOM 5453 HH12 . ARG B 181 ? 117.84836 23.35243 14.81246 1.000 76.61022 H ? B ? 160 1
   ATOM 5454 HH21 . ARG B 181 ? 116.57535 22.94570 11.74563 1.000 95.60728 H ? B ? 160 1
   ATOM 5455 HH22 . ARG B 181 ? 117.17558 23.99923 13.04564 1.000 95.60728 H ? B ? 160 1
   ATOM 5456 N . THR B 182 ? 114.43062 19.40253 18.07684 1.000 55.90658 N ? B ? 161 1
   ATOM 5457 CA . THR B 182 ? 113.51997 20.37426 18.69039 1.000 59.06514 C ? B ? 161 1
   ATOM 5458 C . THR B 182 ? 114.08085 20.98049 19.97288 1.000 55.38099 C ? B ? 161 1
   ATOM 5459 O . THR B 182 ? 113.99978 22.19821 20.15115 1.000 58.83223 O ? B ? 161 1
   ATOM 5460 CB . THR B 182 ? 112.14552 19.73107 18.94413 1.000 56.68582 C ? B ? 161 1
   ATOM 5461 OG1 . THR B 182 ? 111.57133 19.36767 17.71241 1.000 55.35277 O ? B ? 161 1
   ATOM 5462 CG2 . THR B 182 ? 111.12765 20.66401 19.59121 1.000 57.10556 C ? B ? 161 1
   ATOM 5463 H . THR B 182 ? 114.14521 18.42975 18.10160 1.000 67.08790 H ? B ? 161 1
   ATOM 5464 HA . THR B 182 ? 113.36851 21.19483 17.98924 1.000 70.87817 H ? B ? 161 1
   ATOM 5465 HB . THR B 182 ? 112.27180 18.85263 19.57539 1.000 68.02299 H ? B ? 161 1
   ATOM 5466 HG1 . THR B 182 ? 111.07140 18.56060 17.85564 1.000 66.42332 H ? B ? 161 1
   ATOM 5467 HG21 . THR B 182 ? 110.16818 20.15343 19.67989 1.000 68.52668 H ? B ? 161 1
   ATOM 5468 HG22 . THR B 182 ? 111.47325 20.94125 20.58034 1.000 68.52668 H ? B ? 161 1
   ATOM 5469 HG23 . THR B 182 ? 111.00367 21.56397 18.98685 1.000 68.52668 H ? B ? 161 1
   ATOM 5470 N . LEU B 183 ? 114.68789 20.17828 20.84984 1.000 55.04885 N ? B ? 162 1
   ATOM 5471 CA . LEU B 183 ? 115.36874 20.72415 22.02738 1.000 56.00284 C ? B ? 162 1
   ATOM 5472 C . LEU B 183 ? 116.58545 21.54211 21.60508 1.000 58.79928 C ? B ? 162 1
   ATOM 5473 O . LEU B 183 ? 116.80294 22.61778 22.14589 1.000 61.10577 O ? B ? 162 1
   ATOM 5474 CB . LEU B 183 ? 115.72998 19.61411 23.02088 1.000 55.29831 C ? B ? 162 1
   ATOM 5475 CG . LEU B 183 ? 114.47426 19.07087 23.71413 1.000 53.81903 C ? B ? 162 1
   ATOM 5476 CD1 . LEU B 183 ? 114.66949 17.62512 24.13938 1.000 54.15475 C ? B ? 162 1
   ATOM 5477 CD2 . LEU B 183 ? 114.12923 19.89165 24.95523 1.000 56.33666 C ? B ? 162 1
   ATOM 5478 H . LEU B 183 ? 114.76645 19.18355 20.65353 1.000 66.05862 H ? B ? 162 1
   ATOM 5479 HA . LEU B 183 ? 114.69131 21.41322 22.53254 1.000 67.20341 H ? B ? 162 1
   ATOM 5480 HB2 . LEU B 183 ? 116.25147 18.81572 22.49368 1.000 66.35797 H ? B ? 162 1
   ATOM 5481 HB3 . LEU B 183 ? 116.41292 20.01065 23.77371 1.000 66.35797 H ? B ? 162 1
   ATOM 5482 HG . LEU B 183 ? 113.63130 19.10791 23.02839 1.000 64.58283 H ? B ? 162 1
   ATOM 5483 HD11 . LEU B 183 ? 113.77463 17.26489 24.64451 1.000 64.98571 H ? B ? 162 1
   ATOM 5484 HD12 . LEU B 183 ? 114.84442 17.01255 23.26098 1.000 64.98571 H ? B ? 162 1
   ATOM 5485 HD13 . LEU B 183 ? 115.52557 17.54936 24.80940 1.000 64.98571 H ? B ? 162 1
   ATOM 5486 HD21 . LEU B 183 ? 113.17883 19.54858 25.36636 1.000 67.60399 H ? B ? 162 1
   ATOM 5487 HD22 . LEU B 183 ? 114.90166 19.77226 25.71538 1.000 67.60399 H ? B ? 162 1
   ATOM 5488 HD23 . LEU B 183 ? 114.03723 20.94796 24.70527 1.000 67.60399 H ? B ? 162 1
   ATOM 5489 N . PHE B 184 ? 117.30907 21.11822 20.56368 1.000 60.41997 N ? B ? 163 1
   ATOM 5490 CA . PHE B 184 ? 118.42698 21.90420 20.04777 1.000 65.36735 C ? B ? 163 1
   ATOM 5491 C . PHE B 184 ? 117.99399 23.28876 19.55547 1.000 63.35594 C ? B ? 163 1
   ATOM 5492 O . PHE B 184 ? 118.50766 24.29038 20.04203 1.000 63.19089 O ? B ? 163 1
   ATOM 5493 CB . PHE B 184 ? 119.19781 21.16073 18.95353 1.000 62.17997 C ? B ? 163 1
   ATOM 5494 CG . PHE B 184 ? 120.48361 21.89850 18.64457 1.000 69.38735 C ? B ? 163 1
   ATOM 5495 CD1 . PHE B 184 ? 121.56292 21.78276 19.53767 1.000 64.19776 C ? B ? 163 1
   ATOM 5496 CD2 . PHE B 184 ? 120.56748 22.78473 17.55855 1.000 65.34868 C ? B ? 163 1
   ATOM 5497 CE1 . PHE B 184 ? 122.70485 22.57216 19.36817 1.000 64.88740 C ? B ? 163 1
   ATOM 5498 CE2 . PHE B 184 ? 121.71738 23.57502 17.38284 1.000 65.39677 C ? B ? 163 1
   ATOM 5499 CZ . PHE B 184 ? 122.77990 23.48377 18.30100 1.000 66.27296 C ? B ? 163 1
   ATOM 5500 H . PHE B 184 ? 117.12319 20.20925 20.15603 1.000 72.50397 H ? B ? 163 1
   ATOM 5501 HA . PHE B 184 ? 119.11508 22.07257 20.87764 1.000 78.44082 H ? B ? 163 1
   ATOM 5502 HB2 . PHE B 184 ? 119.45128 20.15795 19.29976 1.000 74.61596 H ? B ? 163 1
   ATOM 5503 HB3 . PHE B 184 ? 118.58579 21.07569 18.05628 1.000 74.61596 H ? B ? 163 1
   ATOM 5504 HD1 . PHE B 184 ? 121.49524 21.10095 20.37193 1.000 77.03731 H ? B ? 163 1
   ATOM 5505 HD2 . PHE B 184 ? 119.73316 22.89610 16.88344 1.000 78.41841 H ? B ? 163 1
   ATOM 5506 HE1 . PHE B 184 ? 123.51638 22.46830 20.06786 1.000 77.86488 H ? B ? 163 1
   ATOM 5507 HE2 . PHE B 184 ? 121.75088 24.28078 16.56188 1.000 78.47613 H ? B ? 163 1
   ATOM 5508 HZ . PHE B 184 ? 123.65222 24.11085 18.18229 1.000 79.52755 H ? B ? 163 1
   ATOM 5509 N . ALA B 185 ? 117.00682 23.36427 18.65996 1.000 65.22666 N ? B ? 164 1
   ATOM 5510 CA . ALA B 185 ? 116.51062 24.64129 18.15034 1.000 62.18749 C ? B ? 164 1
   ATOM 5511 C . ALA B 185 ? 116.08112 25.58643 19.28563 1.000 60.91525 C ? B ? 164 1
   ATOM 5512 O . ALA B 185 ? 116.37867 26.77264 19.22823 1.000 75.64567 O ? B ? 164 1
   ATOM 5513 CB . ALA B 185 ? 115.35468 24.35484 17.19100 1.000 64.38417 C ? B ? 164 1
   ATOM 5514 H . ALA B 185 ? 116.62069 22.50444 18.28756 1.000 78.27200 H ? B ? 164 1
   ATOM 5515 HA . ALA B 185 ? 117.31127 25.13028 17.59316 1.000 74.62499 H ? B ? 164 1
   ATOM 5516 HB1 . ALA B 185 ? 114.94618 25.29168 16.81464 1.000 77.26100 H ? B ? 164 1
   ATOM 5517 HB2 . ALA B 185 ? 115.71399 23.78069 16.33593 1.000 77.26100 H ? B ? 164 1
   ATOM 5518 HB3 . ALA B 185 ? 114.56550 23.79831 17.70230 1.000 77.26100 H ? B ? 164 1
   ATOM 5519 N . SER B 186 ? 115.46473 25.06244 20.34868 1.000 61.12355 N ? B ? 165 1
   ATOM 5520 CA . SER B 186 ? 115.04794 25.83555 21.53017 1.000 62.78302 C ? B ? 165 1
   ATOM 5521 C . SER B 186 ? 116.23267 26.43224 22.30110 1.000 65.30267 C ? B ? 165 1
   ATOM 5522 O . SER B 186 ? 116.18261 27.57993 22.71141 1.000 67.00310 O ? B ? 165 1
   ATOM 5523 CB . SER B 186 ? 114.21770 24.96943 22.47624 1.000 60.77907 C ? B ? 165 1
   ATOM 5524 OG . SER B 186 ? 113.17597 24.30134 21.78183 1.000 66.84918 O ? B ? 165 1
   ATOM 5525 H . SER B 186 ? 115.28506 24.06871 20.34447 1.000 73.34826 H ? B ? 165 1
   ATOM 5526 HA . SER B 186 ? 114.40342 26.65554 21.21161 1.000 75.33963 H ? B ? 165 1
   ATOM 5527 HB2 . SER B 186 ? 114.85204 24.22483 22.95761 1.000 72.93488 H ? B ? 165 1
   ATOM 5528 HB3 . SER B 186 ? 113.77356 25.59611 23.25121 1.000 72.93488 H ? B ? 165 1
   ATOM 5529 HG . SER B 186 ? 113.53927 23.60907 21.20321 1.000 80.21901 H ? B ? 165 1
   ATOM 5530 N . PHE B 187 ? 117.32079 25.68591 22.48201 1.000 66.70208 N ? B ? 166 1
   ATOM 5531 CA . PHE B 187 ? 118.50124 26.13353 23.23656 1.000 67.64672 C ? B ? 166 1
   ATOM 5532 C . PHE B 187 ? 119.50646 26.93383 22.39688 1.000 69.27007 C ? B ? 166 1
   ATOM 5533 O . PHE B 187 ? 120.33487 27.67590 22.93146 1.000 71.65141 O ? B ? 166 1
   ATOM 5534 CB . PHE B 187 ? 119.22270 24.90306 23.80779 1.000 73.75407 C ? B ? 166 1
   ATOM 5535 CG . PHE B 187 ? 118.42747 23.91396 24.64931 1.000 74.96381 C ? B ? 166 1
   ATOM 5536 CD1 . PHE B 187 ? 117.20205 24.25252 25.26624 1.000 72.56581 C ? B ? 166 1
   ATOM 5537 CD2 . PHE B 187 ? 118.94867 22.61472 24.81112 1.000 68.90585 C ? B ? 166 1
   ATOM 5538 CE1 . PHE B 187 ? 116.49618 23.28113 25.99737 1.000 66.82168 C ? B ? 166 1
   ATOM 5539 CE2 . PHE B 187 ? 118.24434 21.65189 25.55069 1.000 68.08828 C ? B ? 166 1
   ATOM 5540 CZ . PHE B 187 ? 117.01960 21.98446 26.13559 1.000 64.77585 C ? B ? 166 1
   ATOM 5541 H . PHE B 187 ? 117.30712 24.73073 22.13448 1.000 80.04249 H ? B ? 166 1
   ATOM 5542 HA . PHE B 187 ? 118.18553 26.76564 24.06586 1.000 81.17606 H ? B ? 166 1
   ATOM 5543 HB2 . PHE B 187 ? 119.64525 24.34666 22.96906 1.000 88.50488 H ? B ? 166 1
   ATOM 5544 HB3 . PHE B 187 ? 120.06232 25.24616 24.41225 1.000 88.50488 H ? B ? 166 1
   ATOM 5545 HD1 . PHE B 187 ? 116.78856 25.24801 25.17320 1.000 87.07897 H ? B ? 166 1
   ATOM 5546 HD2 . PHE B 187 ? 119.89529 22.35210 24.36041 1.000 82.68702 H ? B ? 166 1
   ATOM 5547 HE1 . PHE B 187 ? 115.54059 23.53291 26.43080 1.000 80.18602 H ? B ? 166 1
   ATOM 5548 HE2 . PHE B 187 ? 118.64157 20.65418 25.65615 1.000 81.70594 H ? B ? 166 1
   ATOM 5549 HZ . PHE B 187 ? 116.48103 21.22947 26.67501 1.000 77.73102 H ? B ? 166 1
   ATOM 5550 N . ALA B 188 ? 119.49605 26.72108 21.08164 1.000 67.23169 N ? B ? 167 1
   ATOM 5551 CA . ALA B 188 ? 120.30524 27.43968 20.10321 1.000 66.50841 C ? B ? 167 1
   ATOM 5552 C . ALA B 188 ? 119.65882 28.75107 19.66997 1.000 66.39386 C ? B ? 167 1
   ATOM 5553 O . ALA B 188 ? 120.31437 29.54933 19.00879 1.000 66.85938 O ? B ? 167 1
   ATOM 5554 CB . ALA B 188 ? 120.58111 26.52179 18.91240 1.000 66.23502 C ? B ? 167 1
   ATOM 5555 H . ALA B 188 ? 118.88279 25.99735 20.73070 1.000 80.67803 H ? B ? 167 1
   ATOM 5556 HA . ALA B 188 ? 121.26320 27.69930 20.54691 1.000 79.81009 H ? B ? 167 1
   ATOM 5557 HB1 . ALA B 188 ? 121.14679 27.05229 18.14418 1.000 79.48202 H ? B ? 167 1
   ATOM 5558 HB2 . ALA B 188 ? 121.15136 25.65465 19.24554 1.000 79.48202 H ? B ? 167 1
   ATOM 5559 HB3 . ALA B 188 ? 119.64347 26.17169 18.48458 1.000 79.48202 H ? B ? 167 1
   ATOM 5560 N . GLY B 189 ? 118.40181 28.97403 20.05551 1.000 66.40165 N ? B ? 168 1
   ATOM 5561 CA . GLY B 189 ? 117.64277 30.17048 19.68142 1.000 77.83413 C ? B ? 168 1
   ATOM 5562 C . GLY B 189 ? 117.38932 30.27259 18.17843 1.000 67.79974 C ? B ? 168 1
   ATOM 5563 O . GLY B 189 ? 117.37918 31.36763 17.62147 1.000 67.33550 O ? B ? 168 1
   ATOM 5564 H . GLY B 189 ? 117.91125 28.24026 20.54863 1.000 79.68197 H ? B ? 168 1
   ATOM 5565 HA2 . GLY B 189 ? 116.67277 30.13403 20.17494 1.000 93.40096 H ? B ? 168 1
   ATOM 5566 HA3 . GLY B 189 ? 118.17085 31.06530 20.01089 1.000 93.40096 H ? B ? 168 1
   ATOM 5567 N . GLU B 190 ? 117.25030 29.12772 17.50680 1.000 69.09848 N ? B ? 169 1
   ATOM 5568 CA . GLU B 190 ? 116.98200 29.08054 16.07258 1.000 69.80937 C ? B ? 169 1
   ATOM 5569 C . GLU B 190 ? 115.61499 29.69340 15.74336 1.000 72.77855 C ? B ? 169 1
   ATOM 5570 O . GLU B 190 ? 114.69991 29.70531 16.56255 1.000 72.33038 O ? B ? 169 1
   ATOM 5571 CB . GLU B 190 ? 117.02609 27.63577 15.54746 1.000 70.75270 C ? B ? 169 1
   ATOM 5572 CG . GLU B 190 ? 118.40687 26.97160 15.60747 1.000 67.56594 C ? B ? 169 1
   ATOM 5573 CD . GLU B 190 ? 118.37539 25.53798 15.05998 1.000 68.74103 C ? B ? 169 1
   ATOM 5574 OE1 . GLU B 190 ? 117.43287 25.15375 14.33226 1.000 76.15688 O ? B ? 169 1
   ATOM 5575 OE2 . GLU B 190 ? 119.28617 24.73833 15.34335 1.000 67.93733 O ? B ? 169 1
   ATOM 5576 H . GLU B 190 ? 117.18477 28.26731 18.03830 1.000 82.91818 H ? B ? 169 1
   ATOM 5577 HA . GLU B 190 ? 117.74350 29.66294 15.55475 1.000 83.77124 H ? B ? 169 1
   ATOM 5578 HB2 . GLU B 190 ? 116.32382 27.03598 16.12507 1.000 84.90324 H ? B ? 169 1
   ATOM 5579 HB3 . GLU B 190 ? 116.69736 27.63975 14.50565 1.000 84.90324 H ? B ? 169 1
   ATOM 5580 HG2 . GLU B 190 ? 119.11615 27.56397 15.02653 1.000 81.07913 H ? B ? 169 1
   ATOM 5581 HG3 . GLU B 190 ? 118.73729 26.95762 16.64241 1.000 81.07913 H ? B ? 169 1
   ATOM 5582 N . GLN B 191 ? 115.43087 30.09956 14.48825 1.000 75.85474 N ? B ? 170 1
   ATOM 5583 CA . GLN B 191 ? 114.11273 30.33577 13.91941 1.000 80.56235 C ? B ? 170 1
   ATOM 5584 C . GLN B 191 ? 114.05040 29.50964 12.62450 1.000 78.83327 C ? B ? 170 1
   ATOM 5585 O . GLN B 191 ? 114.86318 29.74250 11.72940 1.000 74.76209 O ? B ? 170 1
   ATOM 5586 CB . GLN B 191 ? 113.87013 31.85090 13.75096 1.000 85.49778 C ? B ? 170 1
   ATOM 5587 CG . GLN B 191 ? 112.37275 32.18315 13.57979 1.000 85.17721 C ? B ? 170 1
   ATOM 5588 CD . GLN B 191 ? 111.56022 31.91081 14.85261 1.000 105.04134 C ? B ? 170 1
   ATOM 5589 OE1 . GLN B 191 ? 111.94567 32.27547 15.94989 1.000 101.79597 O ? B ? 170 1
   ATOM 5590 NE2 . GLN B 191 ? 110.41088 31.25886 14.76522 1.000 93.19812 N ? B ? 170 1
   ATOM 5591 H . GLN B 191 ? 116.20363 30.06161 13.83882 1.000 91.02569 H ? B ? 170 1
   ATOM 5592 HA . GLN B 191 ? 113.36280 29.97191 14.61915 1.000 96.67482 H ? B ? 170 1
   ATOM 5593 HB2 . GLN B 191 ? 114.22746 32.37215 14.64475 1.000 102.59733 H ? B ? 170 1
   ATOM 5594 HB3 . GLN B 191 ? 114.42865 32.23225 12.89251 1.000 102.59733 H ? B ? 170 1
   ATOM 5595 HG2 . GLN B 191 ? 112.26842 33.24293 13.34426 1.000 102.21265 H ? B ? 170 1
   ATOM 5596 HG3 . GLN B 191 ? 111.96183 31.61983 12.74313 1.000 102.21265 H ? B ? 170 1
   ATOM 5597 HE21 . GLN B 191 ? 109.99800 31.07032 13.87090 1.000 111.83775 H ? B ? 170 1
   ATOM 5598 HE22 . GLN B 191 ? 109.94107 31.11493 15.64984 1.000 111.83775 H ? B ? 170 1
   ATOM 5599 N . PRO B 192 ? 113.14889 28.51902 12.48936 1.000 77.17919 N ? B ? 171 1
   ATOM 5600 CA . PRO B 192 ? 112.07339 28.13285 13.40798 1.000 76.92720 C ? B ? 171 1
   ATOM 5601 C . PRO B 192 ? 112.56066 27.41624 14.67699 1.000 74.68491 C ? B ? 171 1
   ATOM 5602 O . PRO B 192 ? 113.53271 26.66836 14.63047 1.000 70.93731 O ? B ? 171 1
   ATOM 5603 CB . PRO B 192 ? 111.20791 27.17668 12.59028 1.000 77.22542 C ? B ? 171 1
   ATOM 5604 CG . PRO B 192 ? 112.24201 26.45261 11.73985 1.000 74.71573 C ? B ? 171 1
   ATOM 5605 CD . PRO B 192 ? 113.20659 27.57914 11.37992 1.000 76.43225 C ? B ? 171 1
   ATOM 5606 HA . PRO B 192 ? 111.47699 29.00114 13.68946 1.000 92.31264 H ? B ? 171 1
   ATOM 5607 HB2 . PRO B 192 ? 110.64106 26.48563 13.21568 1.000 92.67051 H ? B ? 171 1
   ATOM 5608 HB3 . PRO B 192 ? 110.54510 27.75044 11.93835 1.000 92.67051 H ? B ? 171 1
   ATOM 5609 HG2 . PRO B 192 ? 112.76780 25.69723 12.32937 1.000 89.65887 H ? B ? 171 1
   ATOM 5610 HG3 . PRO B 192 ? 111.79252 26.00639 10.85622 1.000 89.65887 H ? B ? 171 1
   ATOM 5611 HD2 . PRO B 192 ? 114.21817 27.18383 11.24882 1.000 91.71869 H ? B ? 171 1
   ATOM 5612 HD3 . PRO B 192 ? 112.87809 28.07278 10.46167 1.000 91.71869 H ? B ? 171 1
   ATOM 5613 N . SER B 193 ? 111.81867 27.59075 15.77582 1.000 73.12615 N ? B ? 172 1
   ATOM 5614 CA . SER B 193 ? 111.97755 26.87518 17.05284 1.000 66.57371 C ? B ? 172 1
   ATOM 5615 C . SER B 193 ? 110.67086 26.92343 17.84638 1.000 64.85864 C ? B ? 172 1
   ATOM 5616 O . SER B 193 ? 109.74792 27.64513 17.47271 1.000 72.78077 O ? B ? 172 1
   ATOM 5617 CB . SER B 193 ? 113.11187 27.47875 17.88730 1.000 67.49954 C ? B ? 172 1
   ATOM 5618 OG . SER B 193 ? 112.83122 28.82064 18.18935 1.000 71.47445 O ? B ? 172 1
   ATOM 5619 H . SER B 193 ? 111.02904 28.22374 15.74041 1.000 87.75138 H ? B ? 172 1
   ATOM 5620 HA . SER B 193 ? 112.22206 25.83187 16.85193 1.000 79.88845 H ? B ? 172 1
   ATOM 5621 HB2 . SER B 193 ? 113.22911 26.92396 18.81934 1.000 80.99944 H ? B ? 172 1
   ATOM 5622 HB3 . SER B 193 ? 114.04645 27.42085 17.32520 1.000 80.99944 H ? B ? 172 1
   ATOM 5623 HG . SER B 193 ? 113.45822 29.35507 17.65472 1.000 85.76934 H ? B ? 172 1
   ATOM 5624 N . VAL B 194 ? 110.57423 26.12970 18.91122 1.000 62.63988 N ? B ? 173 1
   ATOM 5625 CA . VAL B 194 ? 109.52469 26.25903 19.92830 1.000 61.75258 C ? B ? 173 1
   ATOM 5626 C . VAL B 194 ? 110.11765 27.00271 21.12768 1.000 64.62234 C ? B ? 173 1
   ATOM 5627 O . VAL B 194 ? 111.17526 26.59203 21.59996 1.000 70.11163 O ? B ? 173 1
   ATOM 5628 CB . VAL B 194 ? 109.01356 24.88329 20.38092 1.000 60.00044 C ? B ? 173 1
   ATOM 5629 CG1 . VAL B 194 ? 107.84635 25.01842 21.36953 1.000 59.15980 C ? B ? 173 1
   ATOM 5630 CG2 . VAL B 194 ? 108.55504 24.02950 19.19858 1.000 57.81988 C ? B ? 173 1
   ATOM 5631 H . VAL B 194 ? 111.40642 25.63138 19.19158 1.000 75.16786 H ? B ? 173 1
   ATOM 5632 HA . VAL B 194 ? 108.68872 26.81248 19.51460 1.000 74.10310 H ? B ? 173 1
   ATOM 5633 HB . VAL B 194 ? 109.81650 24.34230 20.88099 1.000 72.00053 H ? B ? 173 1
   ATOM 5634 HG11 . VAL B 194 ? 107.48979 24.03280 21.66861 1.000 70.99176 H ? B ? 173 1
   ATOM 5635 HG12 . VAL B 194 ? 108.16742 25.55140 22.26519 1.000 70.99176 H ? B ? 173 1
   ATOM 5636 HG13 . VAL B 194 ? 107.02054 25.56348 20.90881 1.000 70.99176 H ? B ? 173 1
   ATOM 5637 HG21 . VAL B 194 ? 108.14175 23.08463 19.55101 1.000 69.38386 H ? B ? 173 1
   ATOM 5638 HG22 . VAL B 194 ? 107.79575 24.56617 18.63098 1.000 69.38386 H ? B ? 173 1
   ATOM 5639 HG23 . VAL B 194 ? 109.40363 23.80643 18.55703 1.000 69.38386 H ? B ? 173 1
   ATOM 5640 N . PRO B 195 ? 109.50231 28.07019 21.65531 1.000 63.62797 N ? B ? 174 1
   ATOM 5641 CA . PRO B 195 ? 110.05879 28.76689 22.80915 1.000 63.00152 C ? B ? 174 1
   ATOM 5642 C . PRO B 195 ? 110.35618 27.83388 23.97794 1.000 62.09002 C ? B ? 174 1
   ATOM 5643 O . PRO B 195 ? 109.58779 26.93221 24.29238 1.000 61.56194 O ? B ? 174 1
   ATOM 5644 CB . PRO B 195 ? 109.04532 29.84684 23.19405 1.000 67.35910 C ? B ? 174 1
   ATOM 5645 CG . PRO B 195 ? 107.78879 29.52890 22.37597 1.000 63.62184 C ? B ? 174 1
   ATOM 5646 CD . PRO B 195 ? 108.30694 28.73906 21.17817 1.000 63.54980 C ? B ? 174 1
   ATOM 5647 HA . PRO B 195 ? 110.98903 29.25121 22.50681 1.000 75.60182 H ? B ? 174 1
   ATOM 5648 HB2 . PRO B 195 ? 108.81961 29.83114 24.26427 1.000 80.83092 H ? B ? 174 1
   ATOM 5649 HB3 . PRO B 195 ? 109.43086 30.83140 22.91245 1.000 80.83092 H ? B ? 174 1
   ATOM 5650 HG2 . PRO B 195 ? 107.11527 28.90492 22.96687 1.000 76.34621 H ? B ? 174 1
   ATOM 5651 HG3 . PRO B 195 ? 107.27153 30.44037 22.06278 1.000 76.34621 H ? B ? 174 1
   ATOM 5652 HD2 . PRO B 195 ? 107.54041 28.03891 20.84287 1.000 76.25975 H ? B ? 174 1
   ATOM 5653 HD3 . PRO B 195 ? 108.57947 29.42891 20.37634 1.000 76.25975 H ? B ? 174 1
   ATOM 5654 N . GLU B 196 ? 111.47387 28.07537 24.65307 1.000 66.07475 N ? B ? 175 1
   ATOM 5655 CA . GLU B 196 ? 112.01507 27.15346 25.65203 1.000 63.35416 C ? B ? 175 1
   ATOM 5656 C . GLU B 196 ? 111.03277 26.86393 26.79819 1.000 61.56116 C ? B ? 175 1
   ATOM 5657 O . GLU B 196 ? 110.89017 25.72398 27.21719 1.000 61.11842 O ? B ? 175 1
   ATOM 5658 CB . GLU B 196 ? 113.36331 27.70996 26.12601 1.000 61.76187 C ? B ? 175 1
   ATOM 5659 CG . GLU B 196 ? 114.03459 26.77327 27.13065 1.000 66.74187 C ? B ? 175 1
   ATOM 5660 CD . GLU B 196 ? 115.49665 27.11948 27.44217 1.000 70.80821 C ? B ? 175 1
   ATOM 5661 OE1 . GLU B 196 ? 116.15403 27.85634 26.67661 1.000 67.01134 O ? B ? 175 1
   ATOM 5662 OE2 . GLU B 196 ? 116.01888 26.58712 28.45167 1.000 70.43555 O ? B ? 175 1
   ATOM 5663 H . GLU B 196 ? 112.07518 28.81853 24.33196 1.000 79.28971 H ? B ? 175 1
   ATOM 5664 HA . GLU B 196 ? 112.21146 26.20067 25.16065 1.000 76.02499 H ? B ? 175 1
   ATOM 5665 HB2 . GLU B 196 ? 114.00731 27.81770 25.25202 1.000 74.11425 H ? B ? 175 1
   ATOM 5666 HB3 . GLU B 196 ? 113.21705 28.68796 26.58627 1.000 74.11425 H ? B ? 175 1
   ATOM 5667 HG2 . GLU B 196 ? 113.46542 26.78770 28.06097 1.000 80.09025 H ? B ? 175 1
   ATOM 5668 HG3 . GLU B 196 ? 113.99902 25.75626 26.73462 1.000 80.09025 H ? B ? 175 1
   ATOM 5669 N . ALA B 197 ? 110.24442 27.84573 27.23918 1.000 62.17677 N ? B ? 176 1
   ATOM 5670 CA . ALA B 197 ? 109.19385 27.64611 28.24795 1.000 62.20354 C ? B ? 176 1
   ATOM 5671 C . ALA B 197 ? 107.92566 26.92161 27.74156 1.000 61.55743 C ? B ? 176 1
   ATOM 5672 O . ALA B 197 ? 106.92256 26.87298 28.44562 1.000 66.81387 O ? B ? 176 1
   ATOM 5673 CB . ALA B 197 ? 108.87071 28.99496 28.89254 1.000 71.61039 C ? B ? 176 1
   ATOM 5674 H . ALA B 197 ? 110.39308 28.77107 26.87314 1.000 74.61212 H ? B ? 176 1
   ATOM 5675 HA . ALA B 197 ? 109.60841 27.00306 29.02778 1.000 74.64425 H ? B ? 176 1
   ATOM 5676 HB1 . ALA B 197 ? 108.17132 28.83692 29.72030 1.000 85.93246 H ? B ? 176 1
   ATOM 5677 HB2 . ALA B 197 ? 109.78712 29.44404 29.28649 1.000 85.93246 H ? B ? 176 1
   ATOM 5678 HB3 . ALA B 197 ? 108.41308 29.65958 28.15474 1.000 85.93246 H ? B ? 176 1
   ATOM 5679 N . ARG B 198 ? 107.93637 26.37106 26.52443 1.000 60.78862 N ? B ? 177 1
   ATOM 5680 CA . ARG B 198 ? 106.82146 25.62412 25.91304 1.000 60.46460 C ? B ? 177 1
   ATOM 5681 C . ARG B 198 ? 107.25345 24.26874 25.36666 1.000 63.39024 C ? B ? 177 1
   ATOM 5682 O . ARG B 198 ? 106.43510 23.35233 25.32557 1.000 65.87573 O ? B ? 177 1
   ATOM 5683 CB . ARG B 198 ? 106.19741 26.45241 24.77356 1.000 61.26117 C ? B ? 177 1
   ATOM 5684 CG . ARG B 198 ? 105.39178 27.69208 25.20006 1.000 60.46782 C ? B ? 177 1
   ATOM 5685 CD . ARG B 198 ? 104.16151 27.38277 26.04220 1.000 61.04912 C ? B ? 177 1
   ATOM 5686 NE . ARG B 198 ? 103.31213 26.36101 25.41570 1.000 62.28807 N ? B ? 177 1
   ATOM 5687 CZ . ARG B 198 ? 102.84015 25.28991 26.02550 1.000 68.59513 C ? B ? 177 1
   ATOM 5688 NH1 . ARG B 198 ? 102.88715 25.16174 27.32284 1.000 66.79268 N ? B ? 177 1
   ATOM 5689 NH2 . ARG B 198 ? 102.32900 24.31734 25.33752 1.000 69.86212 N ? B ? 177 1
   ATOM 5690 H . ARG B 198 ? 108.77475 26.50971 25.96964 1.000 72.94635 H ? B ? 177 1
   ATOM 5691 HA . ARG B 198 ? 106.05429 25.40967 26.65769 1.000 72.55752 H ? B ? 177 1
   ATOM 5692 HB2 . ARG B 198 ? 106.99069 26.78780 24.10333 1.000 73.51340 H ? B ? 177 1
   ATOM 5693 HB3 . ARG B 198 ? 105.54708 25.80846 24.17965 1.000 73.51340 H ? B ? 177 1
   ATOM 5694 HG2 . ARG B 198 ? 106.03841 28.36988 25.76157 1.000 72.56139 H ? B ? 177 1
   ATOM 5695 HG3 . ARG B 198 ? 105.06019 28.22212 24.30946 1.000 72.56139 H ? B ? 177 1
   ATOM 5696 HD2 . ARG B 198 ? 104.51606 27.05367 27.02014 1.000 73.25895 H ? B ? 177 1
   ATOM 5697 HD3 . ARG B 198 ? 103.58425 28.30097 26.17838 1.000 73.25895 H ? B ? 177 1
   ATOM 5698 HE . ARG B 198 ? 103.24568 26.39153 24.39169 1.000 74.74568 H ? B ? 177 1
   ATOM 5699 HH11 . ARG B 198 ? 103.29281 25.90202 27.85935 1.000 80.15121 H ? B ? 177 1
   ATOM 5700 HH12 . ARG B 198 ? 102.79341 24.26174 27.80697 1.000 80.15121 H ? B ? 177 1
   ATOM 5701 HH21 . ARG B 198 ? 102.42690 24.34742 24.33235 1.000 83.83455 H ? B ? 177 1
   ATOM 5702 HH22 . ARG B 198 ? 102.01227 23.50156 25.82411 1.000 83.83455 H ? B ? 177 1
   ATOM 5703 N . VAL B 199 ? 108.51468 24.12229 24.94689 1.000 63.07241 N ? B ? 178 1
   ATOM 5704 CA . VAL B 199 ? 109.00027 22.92248 24.23360 1.000 61.65790 C ? B ? 178 1
   ATOM 5705 C . VAL B 199 ? 108.70686 21.62227 24.97377 1.000 66.37018 C ? B ? 178 1
   ATOM 5706 O . VAL B 199 ? 108.37640 20.63726 24.31805 1.000 65.39271 O ? B ? 178 1
   ATOM 5707 CB . VAL B 199 ? 110.49364 23.03905 23.83927 1.000 58.94053 C ? B ? 178 1
   ATOM 5708 CG1 . VAL B 199 ? 111.43444 23.29105 25.01349 1.000 60.46574 C ? B ? 178 1
   ATOM 5709 CG2 . VAL B 199 ? 110.98605 21.78457 23.11083 1.000 58.48781 C ? B ? 178 1
   ATOM 5710 H . VAL B 199 ? 109.11676 24.93745 24.97263 1.000 75.68689 H ? B ? 178 1
   ATOM 5711 HA . VAL B 199 ? 108.44182 22.85000 23.30233 1.000 73.98948 H ? B ? 178 1
   ATOM 5712 HB . VAL B 199 ? 110.58315 23.88229 23.15552 1.000 70.72863 H ? B ? 178 1
   ATOM 5713 HG11 . VAL B 199 ? 112.45656 23.40199 24.64854 1.000 72.55889 H ? B ? 178 1
   ATOM 5714 HG12 . VAL B 199 ? 111.13923 24.21529 25.48593 1.000 72.55889 H ? B ? 178 1
   ATOM 5715 HG13 . VAL B 199 ? 111.39460 22.47498 25.73918 1.000 72.55889 H ? B ? 178 1
   ATOM 5716 HG21 . VAL B 199 ? 111.94616 21.99053 22.63971 1.000 70.18537 H ? B ? 178 1
   ATOM 5717 HG22 . VAL B 199 ? 111.10778 20.95472 23.80837 1.000 70.18537 H ? B ? 178 1
   ATOM 5718 HG23 . VAL B 199 ? 110.25914 21.49884 22.35018 1.000 70.18537 H ? B ? 178 1
   ATOM 5719 N . LEU B 200 ? 108.75696 21.61581 26.31260 1.000 71.95154 N ? B ? 179 1
   ATOM 5720 CA . LEU B 200 ? 108.50071 20.40511 27.09513 1.000 67.29167 C ? B ? 179 1
   ATOM 5721 C . LEU B 200 ? 107.08544 19.87628 26.84040 1.000 70.44872 C ? B ? 179 1
   ATOM 5722 O . LEU B 200 ? 106.96092 18.79143 26.28321 1.000 72.03060 O ? B ? 179 1
   ATOM 5723 CB . LEU B 200 ? 108.76615 20.67433 28.58135 1.000 70.92484 C ? B ? 179 1
   ATOM 5724 CG . LEU B 200 ? 109.33141 19.46578 29.34452 1.000 76.37886 C ? B ? 179 1
   ATOM 5725 CD1 . LEU B 200 ? 109.17806 19.74222 30.83792 1.000 85.34177 C ? B ? 179 1
   ATOM 5726 CD2 . LEU B 200 ? 108.66425 18.12014 29.09161 1.000 79.71304 C ? B ? 179 1
   ATOM 5727 H . LEU B 200 ? 109.01971 22.46941 26.78968 1.000 86.34185 H ? B ? 179 1
   ATOM 5728 HA . LEU B 200 ? 109.19724 19.64049 26.74662 1.000 80.75000 H ? B ? 179 1
   ATOM 5729 HB2 . LEU B 200 ? 109.49479 21.47838 28.68337 1.000 85.10980 H ? B ? 179 1
   ATOM 5730 HB3 . LEU B 200 ? 107.84857 21.01662 29.06056 1.000 85.10980 H ? B ? 179 1
   ATOM 5731 HG . LEU B 200 ? 110.38332 19.35200 29.09795 1.000 91.65464 H ? B ? 179 1
   ATOM 5732 HD11 . LEU B 200 ? 109.62446 18.93666 31.41447 1.000 102.41012 H ? B ? 179 1
   ATOM 5733 HD12 . LEU B 200 ? 109.68129 20.66953 31.10591 1.000 102.41012 H ? B ? 179 1
   ATOM 5734 HD13 . LEU B 200 ? 108.12728 19.83103 31.10568 1.000 102.41012 H ? B ? 179 1
   ATOM 5735 HD21 . LEU B 200 ? 109.13904 17.34880 29.69621 1.000 95.65564 H ? B ? 179 1
   ATOM 5736 HD22 . LEU B 200 ? 107.61450 18.18398 29.36003 1.000 95.65564 H ? B ? 179 1
   ATOM 5737 HD23 . LEU B 200 ? 108.76394 17.82645 28.05060 1.000 95.65564 H ? B ? 179 1
   ATOM 5738 N . ASP B 201 ? 106.03432 20.65493 27.14538 1.000 72.25745 N ? B ? 180 1
   ATOM 5739 CA . ASP B 201 ? 104.63779 20.23394 26.93759 1.000 72.69900 C ? B ? 180 1
   ATOM 5740 C . ASP B 201 ? 104.34066 19.90890 25.48285 1.000 72.49258 C ? B ? 180 1
   ATOM 5741 O . ASP B 201 ? 103.65682 18.92908 25.18514 1.000 71.47496 O ? B ? 180 1
   ATOM 5742 CB . ASP B 201 ? 103.66661 21.33823 27.34314 1.000 74.82776 C ? B ? 180 1
   ATOM 5743 CG . ASP B 201 ? 103.87194 21.88548 28.74442 1.000 76.06048 C ? B ? 180 1
   ATOM 5744 OD1 . ASP B 201 ? 104.49503 21.19848 29.58482 1.000 79.17652 O ? B ? 180 1
   ATOM 5745 OD2 . ASP B 201 ? 103.37186 23.01668 28.92988 1.000 73.22306 O ? B ? 180 1
   ATOM 5746 H . ASP B 201 ? 106.19910 21.54801 27.59084 1.000 86.70894 H ? B ? 180 1
   ATOM 5747 HA . ASP B 201 ? 104.43974 19.34035 27.52974 1.000 87.23880 H ? B ? 180 1
   ATOM 5748 HB2 . ASP B 201 ? 103.76953 22.16491 26.64286 1.000 89.79332 H ? B ? 180 1
   ATOM 5749 HB3 . ASP B 201 ? 102.64797 20.95656 27.25202 1.000 89.79332 H ? B ? 180 1
   ATOM 5750 N . THR B 202 ? 104.92535 20.70557 24.58443 1.000 68.59243 N ? B ? 181 1
   ATOM 5751 CA . THR B 202 ? 104.87742 20.47114 23.14229 1.000 67.88675 C ? B ? 181 1
   ATOM 5752 C . THR B 202 ? 105.41495 19.09078 22.77244 1.000 67.93215 C ? B ? 181 1
   ATOM 5753 O . THR B 202 ? 104.77504 18.38018 22.00319 1.000 69.63876 O ? B ? 181 1
   ATOM 5754 CB . THR B 202 ? 105.60549 21.60645 22.41507 1.000 66.28705 C ? B ? 181 1
   ATOM 5755 OG1 . THR B 202 ? 104.82525 22.77955 22.56846 1.000 70.89550 O ? B ? 181 1
   ATOM 5756 CG2 . THR B 202 ? 105.79247 21.36175 20.91724 1.000 64.96519 C ? B ? 181 1
   ATOM 5757 H . THR B 202 ? 105.46188 21.49843 24.92075 1.000 82.31092 H ? B ? 181 1
   ATOM 5758 HA . THR B 202 ? 103.83816 20.49614 22.83247 1.000 81.46410 H ? B ? 181 1
   ATOM 5759 HB . THR B 202 ? 106.58090 21.76648 22.86786 1.000 79.54447 H ? B ? 181 1
   ATOM 5760 HG1 . THR B 202 ? 105.39756 23.54787 22.52486 1.000 85.07460 H ? B ? 181 1
   ATOM 5761 HG21 . THR B 202 ? 106.11015 22.28035 20.42580 1.000 77.95823 H ? B ? 181 1
   ATOM 5762 HG22 . THR B 202 ? 106.54457 20.59151 20.75570 1.000 77.95823 H ? B ? 181 1
   ATOM 5763 HG23 . THR B 202 ? 104.84859 21.03781 20.47834 1.000 77.95823 H ? B ? 181 1
   ATOM 5764 N . LEU B 203 ? 106.53689 18.66038 23.35630 1.000 68.70580 N ? B ? 182 1
   ATOM 5765 CA . LEU B 203 ? 107.04286 17.30476 23.18185 1.000 68.64851 C ? B ? 182 1
   ATOM 5766 C . LEU B 203 ? 106.20654 16.25202 23.91404 1.000 70.02730 C ? B ? 182 1
   ATOM 5767 O . LEU B 203 ? 105.87809 15.25037 23.28657 1.000 72.43679 O ? B ? 182 1
   ATOM 5768 CB . LEU B 203 ? 108.51599 17.22211 23.60132 1.000 66.48052 C ? B ? 182 1
   ATOM 5769 CG . LEU B 203 ? 109.49330 17.94546 22.65234 1.000 61.65235 C ? B ? 182 1
   ATOM 5770 CD1 . LEU B 203 ? 110.90574 17.72827 23.19626 1.000 61.35848 C ? B ? 182 1
   ATOM 5771 CD2 . LEU B 203 ? 109.49925 17.42805 21.21154 1.000 62.88141 C ? B ? 182 1
   ATOM 5772 H . LEU B 203 ? 107.00756 19.26924 24.02134 1.000 82.44696 H ? B ? 182 1
   ATOM 5773 HA . LEU B 203 ? 106.96664 17.05359 22.12108 1.000 82.37821 H ? B ? 182 1
   ATOM 5774 HB2 . LEU B 203 ? 108.61491 17.63034 24.61319 1.000 79.77662 H ? B ? 182 1
   ATOM 5775 HB3 . LEU B 203 ? 108.79439 16.16469 23.63988 1.000 79.77662 H ? B ? 182 1
   ATOM 5776 HG . LEU B 203 ? 109.28610 19.01179 22.63787 1.000 73.98282 H ? B ? 182 1
   ATOM 5777 HD11 . LEU B 203 ? 111.63377 18.18106 22.52629 1.000 73.63017 H ? B ? 182 1
   ATOM 5778 HD12 . LEU B 203 ? 111.00391 18.18013 24.18467 1.000 73.63017 H ? B ? 182 1
   ATOM 5779 HD13 . LEU B 203 ? 111.11291 16.66302 23.28011 1.000 73.63017 H ? B ? 182 1
   ATOM 5780 HD21 . LEU B 203 ? 110.28387 17.93715 20.65621 1.000 75.45769 H ? B ? 182 1
   ATOM 5781 HD22 . LEU B 203 ? 109.69754 16.35655 21.21491 1.000 75.45769 H ? B ? 182 1
   ATOM 5782 HD23 . LEU B 203 ? 108.54442 17.63745 20.73528 1.000 75.45769 H ? B ? 182 1
   ATOM 5783 N . VAL B 204 ? 105.84354 16.44076 25.18793 1.000 72.59677 N ? B ? 183 1
   ATOM 5784 CA . VAL B 204 ? 105.11580 15.40669 25.94732 1.000 75.12838 C ? B ? 183 1
   ATOM 5785 C . VAL B 204 ? 103.80979 15.02387 25.25782 1.000 75.53225 C ? B ? 183 1
   ATOM 5786 O . VAL B 204 ? 103.55401 13.83500 25.08342 1.000 77.59441 O ? B ? 183 1
   ATOM 5787 CB . VAL B 204 ? 104.81065 15.76683 27.40592 1.000 81.53897 C ? B ? 183 1
   ATOM 5788 CG1 . VAL B 204 ? 104.29881 14.53335 28.17307 1.000 86.11496 C ? B ? 183 1
   ATOM 5789 CG2 . VAL B 204 ? 106.04833 16.24782 28.15228 1.000 81.43946 C ? B ? 183 1
   ATOM 5790 H . VAL B 204 ? 106.12418 17.30221 25.64184 1.000 87.11613 H ? B ? 183 1
   ATOM 5791 HA . VAL B 204 ? 105.74554 14.51848 25.95521 1.000 90.15406 H ? B ? 183 1
   ATOM 5792 HB . VAL B 204 ? 104.04675 16.54612 27.43995 1.000 97.84676 H ? B ? 183 1
   ATOM 5793 HG11 . VAL B 204 ? 103.97155 14.82004 29.17224 1.000 103.33796 H ? B ? 183 1
   ATOM 5794 HG12 . VAL B 204 ? 103.43126 14.08766 27.68444 1.000 103.33796 H ? B ? 183 1
   ATOM 5795 HG13 . VAL B 204 ? 105.08427 13.78061 28.25319 1.000 103.33796 H ? B ? 183 1
   ATOM 5796 HG21 . VAL B 204 ? 105.87724 16.21336 29.22466 1.000 97.72735 H ? B ? 183 1
   ATOM 5797 HG22 . VAL B 204 ? 106.91560 15.64448 27.89500 1.000 97.72735 H ? B ? 183 1
   ATOM 5798 HG23 . VAL B 204 ? 106.21822 17.28059 27.89565 1.000 97.72735 H ? B ? 183 1
   ATOM 5799 N . HIS B 205 ? 103.04722 16.00265 24.77009 1.000 75.11814 N ? B ? 184 1
   ATOM 5800 CA . HIS B 205 ? 101.82279 15.75427 24.00235 1.000 76.64499 C ? B ? 184 1
   ATOM 5801 C . HIS B 205 ? 102.08480 14.89384 22.76783 1.000 78.38964 C ? B ? 184 1
   ATOM 5802 O . HIS B 205 ? 101.39754 13.90570 22.52475 1.000 77.58560 O ? B ? 184 1
   ATOM 5803 CB . HIS B 205 ? 101.26661 17.09781 23.53746 1.000 74.26505 C ? B ? 184 1
   ATOM 5804 CG . HIS B 205 ? 100.02620 16.98924 22.68479 1.000 76.47824 C ? B ? 184 1
   ATOM 5805 ND1 . HIS B 205 ? 98.73274 16.92026 23.17852 1.000 75.75515 N ? B ? 184 1
   ATOM 5806 CD2 . HIS B 205 ? 99.97627 16.88142 21.32691 1.000 76.14141 C ? B ? 184 1
   ATOM 5807 CE1 . HIS B 205 ? 97.92806 16.73690 22.12240 1.000 76.60602 C ? B ? 184 1
   ATOM 5808 NE2 . HIS B 205 ? 98.64815 16.74267 20.98787 1.000 78.72753 N ? B ? 184 1
   ATOM 5809 H . HIS B 205 ? 103.31949 16.96494 24.94393 1.000 90.14177 H ? B ? 184 1
   ATOM 5810 HA . HIS B 205 ? 101.07308 15.25517 24.62867 1.000 91.97398 H ? B ? 184 1
   ATOM 5811 HB2 . HIS B 205 ? 101.03776 17.70951 24.41293 1.000 89.11805 H ? B ? 184 1
   ATOM 5812 HB3 . HIS B 205 ? 102.04252 17.59676 22.96247 1.000 89.11805 H ? B ? 184 1
   ATOM 5813 HD2 . HIS B 205 ? 100.82191 16.85292 20.65851 1.000 91.36969 H ? B ? 184 1
   ATOM 5814 HE1 . HIS B 205 ? 96.86192 16.54941 22.18862 1.000 91.92723 H ? B ? 184 1
   ATOM 5815 HE2 . HIS B 205 ? 98.26798 16.61639 20.05015 1.000 94.47304 H ? B ? 184 1
   ATOM 5816 N . ILE B 206 ? 103.09122 15.25469 21.96879 1.000 74.03809 N ? B ? 185 1
   ATOM 5817 CA . ILE B 206 ? 103.37697 14.55371 20.70872 1.000 72.99717 C ? B ? 185 1
   ATOM 5818 C . ILE B 206 ? 103.89819 13.14396 20.98394 1.000 74.49395 C ? B ? 185 1
   ATOM 5819 O . ILE B 206 ? 103.60267 12.23005 20.21633 1.000 75.05374 O ? B ? 185 1
   ATOM 5820 CB . ILE B 206 ? 104.33212 15.37384 19.82474 1.000 70.82346 C ? B ? 185 1
   ATOM 5821 CG1 . ILE B 206 ? 103.69261 16.73017 19.46579 1.000 70.91553 C ? B ? 185 1
   ATOM 5822 CG2 . ILE B 206 ? 104.67442 14.60363 18.53399 1.000 70.77072 C ? B ? 185 1
   ATOM 5823 CD1 . ILE B 206 ? 104.72510 17.70485 18.90174 1.000 69.16773 C ? B ? 185 1
   ATOM 5824 H . ILE B 206 ? 103.64114 16.06356 22.22455 1.000 88.84571 H ? B ? 185 1
   ATOM 5825 HA . ILE B 206 ? 102.44171 14.43853 20.15967 1.000 87.59660 H ? B ? 185 1
   ATOM 5826 HB . ILE B 206 ? 105.24892 15.55365 20.39003 1.000 84.98815 H ? B ? 185 1
   ATOM 5827 HG12 . ILE B 206 ? 102.88238 16.58793 18.74970 1.000 85.09864 H ? B ? 185 1
   ATOM 5828 HG13 . ILE B 206 ? 103.26834 17.19340 20.35602 1.000 85.09864 H ? B ? 185 1
   ATOM 5829 HG21 . ILE B 206 ? 105.28231 15.21175 17.86469 1.000 84.92486 H ? B ? 185 1
   ATOM 5830 HG22 . ILE B 206 ? 105.24978 13.70597 18.77195 1.000 84.92486 H ? B ? 185 1
   ATOM 5831 HG23 . ILE B 206 ? 103.75562 14.31282 18.01671 1.000 84.92486 H ? B ? 185 1
   ATOM 5832 HD11 . ILE B 206 ? 104.30791 18.71153 18.91956 1.000 83.00127 H ? B ? 185 1
   ATOM 5833 HD12 . ILE B 206 ? 105.62690 17.69350 19.51602 1.000 83.00127 H ? B ? 185 1
   ATOM 5834 HD13 . ILE B 206 ? 104.97536 17.43797 17.87476 1.000 83.00127 H ? B ? 185 1
   ATOM 5835 N . TRP B 207 ? 104.60832 12.93928 22.09934 1.000 72.32628 N ? B ? 186 1
   ATOM 5836 CA . TRP B 207 ? 104.89885 11.59427 22.59656 1.000 71.63346 C ? B ? 186 1
   ATOM 5837 C . TRP B 207 ? 103.59667 10.88189 22.95924 1.000 72.35961 C ? B ? 186 1
   ATOM 5838 O . TRP B 207 ? 103.17294 10.01494 22.20233 1.000 77.87729 O ? B ? 186 1
   ATOM 5839 CB . TRP B 207 ? 105.93745 11.59321 23.73010 1.000 72.59703 C ? B ? 186 1
   ATOM 5840 CG . TRP B 207 ? 107.36651 11.77160 23.30901 1.000 70.64127 C ? B ? 186 1
   ATOM 5841 CD1 . TRP B 207 ? 107.85361 12.83485 22.63856 1.000 68.89669 C ? B ? 186 1
   ATOM 5842 CD2 . TRP B 207 ? 108.51639 10.88517 23.51028 1.000 71.06105 C ? B ? 186 1
   ATOM 5843 NE1 . TRP B 207 ? 109.21515 12.70083 22.46071 1.000 66.65081 N ? B ? 186 1
   ATOM 5844 CE2 . TRP B 207 ? 109.67497 11.50940 22.96633 1.000 68.52175 C ? B ? 186 1
   ATOM 5845 CE3 . TRP B 207 ? 108.70759 9.61457 24.09243 1.000 71.84147 C ? B ? 186 1
   ATOM 5846 CZ2 . TRP B 207 ? 110.94700 10.91990 22.99666 1.000 68.20240 C ? B ? 186 1
   ATOM 5847 CZ3 . TRP B 207 ? 109.98567 9.03210 24.16500 1.000 66.04625 C ? B ? 186 1
   ATOM 5848 CH2 . TRP B 207 ? 111.10767 9.67734 23.61994 1.000 66.68424 C ? B ? 186 1
   ATOM 5849 H . TRP B 207 ? 104.79585 13.73618 22.69781 1.000 86.79153 H ? B ? 186 1
   ATOM 5850 HA . TRP B 207 ? 105.31614 11.01617 21.77718 1.000 85.96015 H ? B ? 186 1
   ATOM 5851 HB2 . TRP B 207 ? 105.69092 12.36633 24.45842 1.000 87.11643 H ? B ? 186 1
   ATOM 5852 HB3 . TRP B 207 ? 105.87390 10.63635 24.24548 1.000 87.11643 H ? B ? 186 1
   ATOM 5853 HD1 . TRP B 207 ? 107.25964 13.67004 22.29906 1.000 82.67603 H ? B ? 186 1
   ATOM 5854 HE1 . TRP B 207 ? 109.81365 13.41529 22.04315 1.000 79.98097 H ? B ? 186 1
   ATOM 5855 HE3 . TRP B 207 ? 107.85047 9.09226 24.49401 1.000 86.20977 H ? B ? 186 1
   ATOM 5856 HZ2 . TRP B 207 ? 111.79125 11.42083 22.54505 1.000 81.84288 H ? B ? 186 1
   ATOM 5857 HZ3 . TRP B 207 ? 110.10483 8.08053 24.65527 1.000 79.25550 H ? B ? 186 1
   ATOM 5858 HH2 . TRP B 207 ? 112.09304 9.22817 23.67335 1.000 80.02109 H ? B ? 186 1
   ATOM 5859 N . VAL B 208 ? 102.93909 11.24821 24.06394 1.000 73.59515 N ? B ? 187 1
   ATOM 5860 CA . VAL B 208 ? 101.80817 10.50203 24.65636 1.000 81.15511 C ? B ? 187 1
   ATOM 5861 C . VAL B 208 ? 100.67939 10.23108 23.65134 1.000 80.15743 C ? B ? 187 1
   ATOM 5862 O . VAL B 208 ? 100.22948 9.08954 23.55470 1.000 82.90615 O ? B ? 187 1
   ATOM 5863 CB . VAL B 208 ? 101.31364 11.26223 25.89422 1.000 86.72974 C ? B ? 187 1
   ATOM 5864 CG1 . VAL B 208 ? 99.99014 10.76717 26.46827 1.000 83.61269 C ? B ? 187 1
   ATOM 5865 CG2 . VAL B 208 ? 102.37269 11.17647 26.99959 1.000 90.93255 C ? B ? 187 1
   ATOM 5866 H . VAL B 208 ? 103.25608 12.08175 24.55384 1.000 88.31418 H ? B ? 187 1
   ATOM 5867 HA . VAL B 208 ? 102.16025 9.52427 24.98146 1.000 97.38614 H ? B ? 187 1
   ATOM 5868 HB . VAL B 208 ? 101.17999 12.30949 25.62562 1.000 104.07569 H ? B ? 187 1
   ATOM 5869 HG11 . VAL B 208 ? 99.67439 11.43931 27.26896 1.000 100.33522 H ? B ? 187 1
   ATOM 5870 HG12 . VAL B 208 ? 99.19929 10.78745 25.71788 1.000 100.33522 H ? B ? 187 1
   ATOM 5871 HG13 . VAL B 208 ? 100.09352 9.76955 26.87851 1.000 100.33522 H ? B ? 187 1
   ATOM 5872 HG21 . VAL B 208 ? 102.07279 11.79752 27.83775 1.000 109.11906 H ? B ? 187 1
   ATOM 5873 HG22 . VAL B 208 ? 102.48041 10.15377 27.33909 1.000 109.11906 H ? B ? 187 1
   ATOM 5874 HG23 . VAL B 208 ? 103.33474 11.53868 26.64902 1.000 109.11906 H ? B ? 187 1
   ATOM 5875 N . THR B 209 ? 100.28545 11.20785 22.82653 1.000 81.57039 N ? B ? 188 1
   ATOM 5876 CA . THR B 209 ? 99.24848 10.98225 21.81476 1.000 81.79607 C ? B ? 188 1
   ATOM 5877 C . THR B 209 ? 99.65851 9.98236 20.74594 1.000 81.98184 C ? B ? 188 1
   ATOM 5878 O . THR B 209 ? 98.79739 9.26568 20.26085 1.000 80.92249 O ? B ? 188 1
   ATOM 5879 CB . THR B 209 ? 98.80905 12.25667 21.09360 1.000 80.35950 C ? B ? 188 1
   ATOM 5880 OG1 . THR B 209 ? 99.91720 12.90631 20.51844 1.000 77.56051 O ? B ? 188 1
   ATOM 5881 CG2 . THR B 209 ? 98.15871 13.28401 22.00389 1.000 85.53472 C ? B ? 188 1
   ATOM 5882 H . THR B 209 ? 100.71247 12.12544 22.89646 1.000 97.88447 H ? B ? 188 1
   ATOM 5883 HA . THR B 209 ? 98.38116 10.55146 22.31801 1.000 98.15528 H ? B ? 188 1
   ATOM 5884 HB . THR B 209 ? 98.08243 11.95278 20.34157 1.000 96.43140 H ? B ? 188 1
   ATOM 5885 HG1 . THR B 209 ? 100.38024 13.33513 21.26734 1.000 93.07262 H ? B ? 188 1
   ATOM 5886 HG21 . THR B 209 ? 97.73129 14.06794 21.37898 1.000 102.64167 H ? B ? 188 1
   ATOM 5887 HG22 . THR B 209 ? 97.36455 12.81301 22.59057 1.000 102.64167 H ? B ? 188 1
   ATOM 5888 HG23 . THR B 209 ? 98.89998 13.71157 22.68065 1.000 102.64167 H ? B ? 188 1
   ATOM 5889 N . SER B 210 ? 100.93561 9.87131 20.38614 1.000 80.16957 N ? B ? 189 1
   ATOM 5890 CA . SER B 210 ? 101.38626 8.91974 19.35905 1.000 77.85275 C ? B ? 189 1
   ATOM 5891 C . SER B 210 ? 101.79524 7.56259 19.93963 1.000 81.85903 C ? B ? 189 1
   ATOM 5892 O . SER B 210 ? 101.64858 6.55920 19.24533 1.000 83.24260 O ? B ? 189 1
   ATOM 5893 CB . SER B 210 ? 102.48219 9.54180 18.47794 1.000 77.05781 C ? B ? 189 1
   ATOM 5894 OG . SER B 210 ? 103.70751 9.74701 19.16210 1.000 78.60262 O ? B ? 189 1
   ATOM 5895 H . SER B 210 ? 101.61980 10.46384 20.83749 1.000 96.20348 H ? B ? 189 1
   ATOM 5896 HA . SER B 210 ? 100.54569 8.71479 18.69831 1.000 93.42330 H ? B ? 189 1
   ATOM 5897 HB2 . SER B 210 ? 102.66461 8.87592 17.63341 1.000 92.46937 H ? B ? 189 1
   ATOM 5898 HB3 . SER B 210 ? 102.12616 10.49623 18.08606 1.000 92.46937 H ? B ? 189 1
   ATOM 5899 HG . SER B 210 ? 103.65119 10.60900 19.62290 1.000 94.32314 H ? B ? 189 1
   ATOM 5900 N . ILE B 211 ? 102.23807 7.49641 21.20761 1.000 84.21593 N ? B ? 190 1
   ATOM 5901 CA . ILE B 211 ? 102.49644 6.22688 21.91787 1.000 84.61706 C ? B ? 190 1
   ATOM 5902 C . ILE B 211 ? 101.18216 5.45925 22.08412 1.000 87.62002 C ? B ? 190 1
   ATOM 5903 O . ILE B 211 ? 101.13029 4.24993 21.86307 1.000 85.15985 O ? B ? 190 1
   ATOM 5904 CB . ILE B 211 ? 103.12199 6.40960 23.32704 1.000 82.52962 C ? B ? 190 1
   ATOM 5905 CG1 . ILE B 211 ? 104.38034 7.29639 23.47821 1.000 76.45848 C ? B ? 190 1
   ATOM 5906 CG2 . ILE B 211 ? 103.43101 5.02253 23.90344 1.000 86.42026 C ? B ? 190 1
   ATOM 5907 CD1 . ILE B 211 ? 105.43048 7.16464 22.38726 1.000 79.34648 C ? B ? 190 1
   ATOM 5908 H . ILE B 211 ? 102.35157 8.37522 21.70438 1.000 101.05912 H ? B ? 190 1
   ATOM 5909 HA . ILE B 211 ? 103.16543 5.61576 21.31424 1.000 101.54047 H ? B ? 190 1
   ATOM 5910 HB . ILE B 211 ? 102.36411 6.85202 23.97889 1.000 99.03554 H ? B ? 190 1
   ATOM 5911 HG12 . ILE B 211 ? 104.07633 8.32936 23.55745 1.000 91.75018 H ? B ? 190 1
   ATOM 5912 HG13 . ILE B 211 ? 104.86330 7.08377 24.42966 1.000 91.75018 H ? B ? 190 1
   ATOM 5913 HG21 . ILE B 211 ? 103.90132 5.12192 24.87306 1.000 103.70431 H ? B ? 190 1
   ATOM 5914 HG22 . ILE B 211 ? 102.51831 4.45087 24.06277 1.000 103.70431 H ? B ? 190 1
   ATOM 5915 HG23 . ILE B 211 ? 104.08354 4.47179 23.23465 1.000 103.70431 H ? B ? 190 1
   ATOM 5916 HD11 . ILE B 211 ? 106.28814 7.77678 22.65226 1.000 95.21578 H ? B ? 190 1
   ATOM 5917 HD12 . ILE B 211 ? 105.74016 6.13330 22.30103 1.000 95.21578 H ? B ? 190 1
   ATOM 5918 HD13 . ILE B 211 ? 105.02917 7.49865 21.43494 1.000 95.21578 H ? B ? 190 1
   ATOM 5919 N . TYR B 212 ? 100.13376 6.17074 22.50764 1.000 88.89556 N ? B ? 191 1
   ATOM 5920 CA . TYR B 212 ? 98.86651 5.59132 22.91778 1.000 89.48283 C ? B ? 191 1
   ATOM 5921 C . TYR B 212 ? 97.73460 5.75645 21.91344 1.000 85.99802 C ? B ? 191 1
   ATOM 5922 O . TYR B 212 ? 96.82744 4.93868 21.91822 1.000 88.89263 O ? B ? 191 1
   ATOM 5923 CB . TYR B 212 ? 98.46666 6.20667 24.25666 1.000 88.54196 C ? B ? 191 1
   ATOM 5924 CG . TYR B 212 ? 99.43831 5.93104 25.38701 1.000 94.14916 C ? B ? 191 1
   ATOM 5925 CD1 . TYR B 212 ? 99.65307 4.60149 25.79310 1.000 94.87316 C ? B ? 191 1
   ATOM 5926 CD2 . TYR B 212 ? 100.08094 6.97205 26.07938 1.000 95.03672 C ? B ? 191 1
   ATOM 5927 CE1 . TYR B 212 ? 100.48980 4.31504 26.87440 1.000 96.99392 C ? B ? 191 1
   ATOM 5928 CE2 . TYR B 212 ? 100.95057 6.68604 27.15979 1.000 88.91794 C ? B ? 191 1
   ATOM 5929 CZ . TYR B 212 ? 101.17459 5.34001 27.54057 1.000 95.56156 C ? B ? 191 1
   ATOM 5930 OH . TYR B 212 ? 102.03763 5.00605 28.52332 1.000 101.27213 O ? B ? 191 1
   ATOM 5931 H . TYR B 212 ? 100.27290 7.15662 22.68535 1.000 106.67467 H ? B ? 191 1
   ATOM 5932 HA . TYR B 212 ? 98.99345 4.51963 23.06385 1.000 107.37939 H ? B ? 191 1
   ATOM 5933 HB2 . TYR B 212 ? 98.32524 7.27861 24.14074 1.000 106.25035 H ? B ? 191 1
   ATOM 5934 HB3 . TYR B 212 ? 97.50625 5.78604 24.55338 1.000 106.25035 H ? B ? 191 1
   ATOM 5935 HD1 . TYR B 212 ? 99.14744 3.79280 25.27950 1.000 113.84780 H ? B ? 191 1
   ATOM 5936 HD2 . TYR B 212 ? 99.90621 7.98971 25.74970 1.000 114.04406 H ? B ? 191 1
   ATOM 5937 HE1 . TYR B 212 ? 100.60057 3.29860 27.19683 1.000 116.39271 H ? B ? 191 1
   ATOM 5938 HE2 . TYR B 212 ? 101.44073 7.49808 27.67948 1.000 106.70153 H ? B ? 191 1
   ATOM 5939 HH . TYR B 212 ? 101.97450 4.06592 28.77360 1.000 121.52656 H ? B ? 191 1
   ATOM 5940 N . GLY B 213 ? 97.74364 6.78801 21.08074 1.000 85.97500 N ? B ? 192 1
   ATOM 5941 CA . GLY B 213 ? 96.69200 6.99331 20.09512 1.000 90.81789 C ? B ? 192 1
   ATOM 5942 C . GLY B 213 ? 96.62460 5.87484 19.05512 1.000 91.44877 C ? B ? 192 1
   ATOM 5943 O . GLY B 213 ? 97.62459 5.23641 18.71921 1.000 88.61509 O ? B ? 192 1
   ATOM 5944 H . GLY B 213 ? 98.51494 7.44248 21.07936 1.000 103.17000 H ? B ? 192 1
   ATOM 5945 HA2 . GLY B 213 ? 95.73756 7.03590 20.61920 1.000 108.98147 H ? B ? 192 1
   ATOM 5946 HA3 . GLY B 213 ? 96.84325 7.93695 19.57116 1.000 108.98147 H ? B ? 192 1
   ATOM 5947 N . GLU B 214 ? 95.40166 5.65036 18.58189 1.000 94.19033 N ? B ? 193 1
   ATOM 5948 CA . GLU B 214 ? 95.03708 4.56140 17.68171 1.000 92.95428 C ? B ? 193 1
   ATOM 5949 C . GLU B 214 ? 95.22047 4.97144 16.20307 1.000 94.43772 C ? B ? 193 1
   ATOM 5950 O . GLU B 214 ? 96.31705 4.85128 15.66395 1.000 91.36001 O ? B ? 193 1
   ATOM 5951 CB . GLU B 214 ? 93.60816 4.10860 18.06143 1.000 91.99680 C ? B ? 193 1
   ATOM 5952 CG . GLU B 214 ? 93.18803 2.77894 17.41896 1.000 93.30346 C ? B ? 193 1
   ATOM 5953 CD . GLU B 214 ? 93.86418 1.58490 18.11092 1.000 87.78503 C ? B ? 193 1
   ATOM 5954 OE1 . GLU B 214 ? 93.72530 1.48088 19.34953 1.000 88.19004 O ? B ? 193 1
   ATOM 5955 OE2 . GLU B 214 ? 94.53569 0.79454 17.41127 1.000 84.68135 O ? B ? 193 1
   ATOM 5956 H . GLU B 214 ? 94.64873 6.19482 18.96292 1.000 113.02839 H ? B ? 193 1
   ATOM 5957 HA . GLU B 214 ? 95.70754 3.71584 17.85719 1.000 111.54513 H ? B ? 193 1
   ATOM 5958 HB2 . GLU B 214 ? 93.54118 4.01482 19.14697 1.000 110.39616 H ? B ? 193 1
   ATOM 5959 HB3 . GLU B 214 ? 92.89356 4.88414 17.78269 1.000 110.39616 H ? B ? 193 1
   ATOM 5960 HG2 . GLU B 214 ? 92.10474 2.67589 17.51864 1.000 111.96416 H ? B ? 193 1
   ATOM 5961 HG3 . GLU B 214 ? 93.42166 2.79652 16.35346 1.000 111.96416 H ? B ? 193 1
   ATOM 5962 N . ASN B 215 ? 94.13565 5.45052 15.57293 1.000 92.99508 N ? B ? 194 1
   ATOM 5963 CA . ASN B 215 ? 93.99542 5.83210 14.15601 1.000 100.67061 C ? B ? 194 1
   ATOM 5964 C . ASN B 215 ? 94.41055 7.28294 13.88916 1.000 99.93318 C ? B ? 194 1
   ATOM 5965 O . ASN B 215 ? 93.52552 8.15439 14.01348 1.000 109.03778 O ? B ? 194 1
   ATOM 5966 CB . ASN B 215 ? 92.50505 5.54905 13.79423 1.000 100.76104 C ? B ? 194 1
   ATOM 5967 CG . ASN B 215 ? 92.05379 5.87606 12.36831 1.000 107.20471 C ? B ? 194 1
   ATOM 5968 OD1 . ASN B 215 ? 91.13823 5.24657 11.86326 1.000 107.20181 O ? B ? 194 1
   ATOM 5969 ND2 . ASN B 215 ? 92.61690 6.84079 11.67220 1.000 104.83190 N ? B ? 194 1
   ATOM 5970 OXT . ASN B 215 ? 95.50236 7.53295 13.35871 1.000 98.68713 O ? B ? 194 1
   ATOM 5971 H . ASN B 215 ? 93.29177 5.49527 16.12078 1.000 111.59410 H ? B ? 194 1
   ATOM 5972 HA . ASN B 215 ? 94.65264 5.22289 13.53566 1.000 120.80473 H ? B ? 194 1
   ATOM 5973 HB2 . ASN B 215 ? 92.29497 4.49064 13.95813 1.000 120.91324 H ? B ? 194 1
   ATOM 5974 HB3 . ASN B 215 ? 91.87387 6.12340 14.47792 1.000 120.91324 H ? B ? 194 1
   ATOM 5975 HD21 . ASN B 215 ? 92.39725 6.91756 10.69799 1.000 125.79828 H ? B ? 194 1
   ATOM 5976 HD22 . ASN B 215 ? 93.37141 7.36065 12.09818 1.000 125.79828 H ? B ? 194 1

