data_xxxx # _entry.id xxxx # # _cell.length_a 58.265 _cell.length_b 79.758 _cell.length_c 94.643 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.Int_Tables_number 19 # loop_ _entity.id _entity.type 1 polymer 2 polymer 3 water # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 HIS n 1 2 ILE n 1 3 PRO n 1 4 ALA n 1 5 ARG n 1 6 MET n 1 7 ASN n 1 8 LYS n 1 9 THR n 1 10 ILE n 1 11 GLN n 1 12 ASN n 1 13 LEU n 1 14 LEU n 1 15 GLN n 1 16 HIS n 1 17 TYR n 1 18 ASN n 1 19 ILE n 1 20 SER n 1 21 ASN n 1 22 LYS n 1 23 ASP n 1 24 ARG n 1 25 PHE n 1 26 ASN n 1 27 GLY n 1 28 LYS n 1 29 PRO n 1 30 VAL n 1 31 PHE n 1 32 PRO n 1 33 LYS n 1 34 GLU n 1 35 PRO n 1 36 LEU n 1 37 SER n 1 38 GLY n 1 39 ARG n 1 40 MET n 1 41 GLU n 1 42 THR n 1 43 LYS n 1 44 MET n 1 45 LEU n 1 46 PHE n 1 47 MET n 1 48 GLY n 1 49 GLY n 1 50 VAL n 1 51 LEU n 1 52 GLU n 1 53 THR n 1 54 TYR n 1 55 GLU n 1 56 LYS n 1 57 LEU n 1 58 ILE n 1 59 GLY n 1 60 GLN n 1 61 MET n 1 62 LEU n 1 63 GLU n 1 64 GLN n 1 65 LEU n 1 66 PRO n 1 67 ASN n 1 68 VAL n 1 69 SER n 1 70 VAL n 1 71 ARG n 1 72 THR n 1 73 ASP n 1 74 LEU n 1 75 ASN n 1 76 TYR n 1 77 ILE n 1 78 LEU n 1 79 LYS n 1 80 LYS n 1 81 VAL n 1 82 GLN n 1 83 GLU n 1 84 LEU n 1 85 ARG n 1 86 THR n 1 87 ASN n 1 88 ARG n 1 89 PHE n 1 90 LYS n 1 91 GLU n 1 92 GLN n 1 93 SER n 1 94 LYS n 1 95 LEU n 1 96 LEU n 1 97 GLN n 1 98 GLY n 1 99 LEU n 1 100 HIS n 1 101 ASP n 1 102 LEU n 1 103 GLY n 1 104 ASP n 1 105 ILE n 1 106 LYS n 1 107 MET n 1 108 ASN n 1 109 ASN n 1 110 PHE n 1 111 ILE n 1 112 ILE n 1 113 GLN n 1 114 SER n 1 115 LYS n 1 116 ALA n 1 117 LEU n 1 118 TRP n 1 119 GLU n 1 120 LEU n 1 121 GLN n 1 122 TRP n 1 123 MET n 1 124 TYR n 1 125 GLU n 1 126 GLU n 1 127 ALA n 1 128 SER n 1 129 SER n 1 130 LEU n 1 131 SER n 1 132 ASN n 1 133 ASN n 1 134 THR n 1 135 LYS n 1 136 MET n 1 137 GLN n 1 138 ARG n 1 139 ARG n 1 140 ARG n 1 141 ARG n 1 142 ARG n 1 143 ARG n 1 144 ARG n 2 1 ALA n 2 2 ARG n 2 3 MET n 2 4 ASN n 2 5 LYS n 2 6 THR n 2 7 ILE n 2 8 GLN n 2 9 ASN n 2 10 LEU n 2 11 LEU n 2 12 GLN n 2 13 HIS n 2 14 TYR n 2 15 ASN n 2 16 ILE n 2 17 SER n 2 18 ASN n 2 19 LYS n 2 20 ASP n 2 21 ARG n 2 22 PHE n 2 23 ASN n 2 24 LYS n 2 25 PRO n 2 26 VAL n 2 27 PHE n 2 28 PRO n 2 29 LYS n 2 30 GLU n 2 31 PRO n 2 32 GLY n 2 33 ARG n 2 34 MET n 2 35 GLU n 2 36 THR n 2 37 LYS n 2 38 MET n 2 39 LEU n 2 40 PHE n 2 41 MET n 2 42 GLY n 2 43 GLY n 2 44 VAL n 2 45 LEU n 2 46 GLU n 2 47 THR n 2 48 TYR n 2 49 GLU n 2 50 LYS n 2 51 LEU n 2 52 ILE n 2 53 GLY n 2 54 GLN n 2 55 MET n 2 56 LEU n 2 57 GLU n 2 58 GLN n 2 59 LEU n 2 60 PRO n 2 61 ASN n 2 62 THR n 2 63 VAL n 2 64 ARG n 2 65 THR n 2 66 LEU n 2 67 LEU n 2 68 ASN n 2 69 TYR n 2 70 ILE n 2 71 LEU n 2 72 LYS n 2 73 LYS n 2 74 VAL n 2 75 GLN n 2 76 GLU n 2 77 LEU n 2 78 ARG n 2 79 THR n 2 80 ASN n 2 81 ARG n 2 82 PHE n 2 83 LYS n 2 84 GLU n 2 85 GLN n 2 86 SER n 2 87 LYS n 2 88 LEU n 2 89 LEU n 2 90 GLN n 2 91 GLY n 2 92 LEU n 2 93 HIS n 2 94 ASP n 2 95 LEU n 2 96 GLY n 2 97 ASP n 2 98 ILE n 2 99 LYS n 2 100 MET n 2 101 ASN n 2 102 ASN n 2 103 PHE n 2 104 ILE n 2 105 ILE n 2 106 GLN n 2 107 SER n 2 108 LYS n 2 109 ALA n 2 110 LEU n 2 111 TRP n 2 112 GLU n 2 113 LEU n 2 114 GLN n 2 115 TRP n 2 116 MET n 2 117 TYR n 2 118 GLU n 2 119 GLU n 2 120 ALA n 2 121 SER n 2 122 SER n 2 123 LEU n 2 124 SER n 2 125 ASN n 2 126 ASN n # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 70.087 _refine.aniso_B[1][1] 6.071 _refine.aniso_B[2][2] -2.097 _refine.aniso_B[3][3] -3.973 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][3] 0.000 # _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_d_res_high 2.300 _refine.ls_d_res_low 47.324 _refine.ls_number_reflns_R_work 19196 _refine.ls_number_reflns_R_free 978 _refine.ls_number_reflns_obs 20174 _refine.ls_R_factor_R_work 0.2236 _refine.ls_R_factor_R_free 0.2971 _refine.ls_R_factor_all 0.227 _refine.ls_wR_factor_R_work 0.208 _refine.ls_wR_factor_R_free 0.281 _refine.ls_percent_reflns_obs 99.772 _refine.ls_percent_reflns_R_free 4.848 _refine.correlation_coeff_Fo_to_Fc 0.954 _refine.correlation_coeff_Fo_to_Fc_free 0.913 _refine.pdbx_overall_ESU_R 0.250 _refine.pdbx_overall_ESU_R_Free 0.240 _refine.overall_SU_ML 0.240 _refine.overall_SU_B 10.767 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8188 _refine.pdbx_average_fsc_free 0.8052 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' # # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_low _refine_ls_shell.d_res_high _refine_ls_shell.number_reflns_all _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free _refine_ls_shell.pdbx_refine_id 5 47.324 5.119 1975 99.2911 1863 0.221 0.225 98 0.307 0.230 0.944 0.918 'X-RAY DIFFRACTION' 5 5.119 3.630 3334 99.7900 3175 0.183 0.186 152 0.244 0.180 0.941 0.924 'X-RAY DIFFRACTION' 5 3.630 2.967 4272 99.9532 4037 0.220 0.224 233 0.306 0.202 0.922 0.883 'X-RAY DIFFRACTION' 5 2.967 2.571 4994 99.6996 4727 0.260 0.264 252 0.335 0.224 0.858 0.837 'X-RAY DIFFRACTION' 5 2.571 2.300 5641 99.8936 5392 0.359 0.361 243 0.404 0.332 0.592 0.578 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.pdbx_refine_id r_bond_refined_d 2284 0.012 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2201 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3054 1.829 1.648 'X-RAY DIFFRACTION' r_angle_other_deg 5121 1.376 1.582 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 265 7.303 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 135 32.825 22.370 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 475 19.931 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 19 19.836 15.000 'X-RAY DIFFRACTION' r_chiral_restr 284 0.081 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2462 0.009 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 467 0.001 0.020 'X-RAY DIFFRACTION' r_nbd_refined 503 0.224 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1943 0.190 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1095 0.170 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1069 0.090 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 50 0.179 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 10 0.199 0.200 'X-RAY DIFFRACTION' r_nbd_other 28 0.245 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 2 0.147 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1075 7.527 7.055 'X-RAY DIFFRACTION' r_mcbond_other 1074 7.505 7.045 'X-RAY DIFFRACTION' r_mcangle_it 1335 10.021 10.523 'X-RAY DIFFRACTION' r_mcangle_other 1336 10.025 10.532 'X-RAY DIFFRACTION' r_scbond_it 1209 8.789 7.902 'X-RAY DIFFRACTION' r_scbond_other 1207 8.789 7.893 'X-RAY DIFFRACTION' r_scangle_it 1719 12.514 11.490 'X-RAY DIFFRACTION' r_scangle_other 1719 12.509 11.490 'X-RAY DIFFRACTION' r_lrange_it 2585 14.727 79.776 'X-RAY DIFFRACTION' r_lrange_other 2585 14.736 79.825 'X-RAY DIFFRACTION' # # # Sum of Gaussians is used for scattering factors # Mott-Bethe formula is used for scattering factors _ccp4_form_factor.scat_method 'Sum of Gaussians' loop_ _atom_type.symbol _atom_type.scat_Z _atom_type.N_electrons _atom_type.scat_Cromer_Mann_a1 _atom_type.scat_Cromer_Mann_b1 _atom_type.scat_Cromer_Mann_a2 _atom_type.scat_Cromer_Mann_b2 _atom_type.scat_Cromer_Mann_a3 _atom_type.scat_Cromer_Mann_b3 _atom_type.scat_Cromer_Mann_a4 _atom_type.scat_Cromer_Mann_b4 _atom_type.scat_Cromer_Mann_c N 7 7 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 -11.538 H 1 1 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 0.003 C 6 6 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 0.216 O 8 8 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 0.251 S 16 16 6.905 1.468 5.203 22.215 1.438 0.254 1.586 56.172 1.032 # _ccp4_reflns_twin.number_of_domains 1 # _ccp4_refine_ls.jelly_body no _ccp4_refine.details "U values: refined individually" # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_atom_name _atom_site.pdbx_PDB_ins_code _atom_site.pdbx_PDB_residue_name _atom_site.pdbx_PDB_residue_no _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.calc_flag _atom_site.pdbx_PDB_model_num ATOM 1 N N . HIS AAA 1 3 N . HIS 3 -18.817 -1.473 -20.274 1.000 125.011 . 3 HIS AAA N . 1 ATOM 2 H H . HIS AAA 1 3 H . HIS 3 -19.149 -2.033 -19.637 1.000 125.191 . 3 HIS AAA H c 1 ATOM 3 H H2 . HIS AAA 1 3 H2 . HIS 3 -17.971 -1.808 -20.580 1.000 125.124 . 3 HIS AAA H2 c 1 ATOM 4 H H3 . HIS AAA 1 3 H3 . HIS 3 -19.426 -1.445 -21.017 1.000 125.146 . 3 HIS AAA H3 c 1 ATOM 5 C CA . HIS AAA 1 3 CA . HIS 3 -18.666 -0.090 -19.720 1.000 125.427 . 3 HIS AAA CA . 1 ATOM 6 H HA . HIS AAA 1 3 HA . HIS 3 -19.066 0.539 -20.366 1.000 124.807 . 3 HIS AAA HA c 1 ATOM 7 C CB . HIS AAA 1 3 CB . HIS 3 -19.409 0.045 -18.390 1.000 129.276 . 3 HIS AAA CB . 1 ATOM 8 H HB3 . HIS AAA 1 3 HB3 . HIS 3 -19.166 0.903 -17.977 1.000 131.928 . 3 HIS AAA HB3 c 1 ATOM 9 H HB2 . HIS AAA 1 3 HB2 . HIS 3 -19.120 -0.673 -17.785 1.000 131.934 . 3 HIS AAA HB2 c 1 ATOM 10 C CG . HIS AAA 1 3 CG . HIS 3 -20.887 -0.013 -18.545 1.000 145.395 . 3 HIS AAA CG . 1 ATOM 11 N ND1 . HIS AAA 1 3 ND1 . HIS 3 -21.696 -0.685 -17.646 1.000 149.511 . 3 HIS AAA ND1 . 1 ATOM 12 H HD1 . HIS AAA 1 3 HD1 . HIS 3 -21.405 -1.097 -16.948 0.000 142.350 . 3 HIS AAA HD1 c 1 ATOM 13 C CE1 . HIS AAA 1 3 CE1 . HIS 3 -22.953 -0.569 -18.023 1.000 143.020 . 3 HIS AAA CE1 . 1 ATOM 14 H HE1 . HIS AAA 1 3 HE1 . HIS 3 -23.699 -0.937 -17.580 1.000 145.020 . 3 HIS AAA HE1 c 1 ATOM 15 N NE2 . HIS AAA 1 3 NE2 . HIS 3 -22.983 0.158 -19.154 1.000 146.202 . 3 HIS AAA NE2 . 1 ATOM 16 H HE2 . HIS AAA 1 3 HE2 . HIS 3 -23.740 0.362 -19.574 0.000 141.310 . 3 HIS AAA HE2 c 1 ATOM 17 C CD2 . HIS AAA 1 3 CD2 . HIS 3 -21.702 0.505 -19.491 1.000 141.611 . 3 HIS AAA CD2 . 1 ATOM 18 H HD2 . HIS AAA 1 3 HD2 . HIS 3 -21.445 1.017 -20.234 1.000 143.466 . 3 HIS AAA HD2 c 1 ATOM 19 C C . HIS AAA 1 3 C . HIS 3 -17.185 0.269 -19.566 1.000 119.033 . 3 HIS AAA C . 1 ATOM 20 O O . HIS AAA 1 3 O . HIS 3 -16.834 1.438 -19.865 1.000 99.995 . 3 HIS AAA O . 1 ATOM 22 N N . ILE AAA 1 4 N . ILE 4 -16.371 -0.671 -19.063 1.000 121.257 . 4 ILE AAA N . 1 ATOM 23 H H . ILE AAA 1 4 H . ILE 4 -16.688 -1.374 -18.578 1.000 122.291 . 4 ILE AAA H c 1 ATOM 24 C CA . ILE AAA 1 4 CA . ILE 4 -14.877 -0.692 -19.222 1.000 127.867 . 4 ILE AAA CA . 1 ATOM 25 H HA . ILE AAA 1 4 HA . ILE 4 -14.638 -0.061 -19.924 1.000 126.054 . 4 ILE AAA HA c 1 ATOM 26 C CB . ILE AAA 1 4 CB . ILE 4 -14.114 -0.297 -17.937 1.000 121.580 . 4 ILE AAA CB . 1 ATOM 27 H HB . ILE AAA 1 4 HB . ILE 4 -13.158 -0.489 -18.093 1.000 124.894 . 4 ILE AAA HB c 1 ATOM 28 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -14.547 -1.121 -16.721 1.000 127.666 . 4 ILE AAA CG1 . 1 ATOM 29 H HG12 . ILE AAA 1 4 HG12 . ILE 4 -14.915 -1.976 -17.030 1.000 124.815 . 4 ILE AAA HG12 c 1 ATOM 30 H HG13 . ILE AAA 1 4 HG13 . ILE 4 -15.261 -0.639 -16.251 1.000 124.793 . 4 ILE AAA HG13 c 1 ATOM 31 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -14.237 1.191 -17.670 1.000 126.480 . 4 ILE AAA CG2 . 1 ATOM 32 H HG21 . ILE AAA 1 4 HG21 . ILE 4 -13.884 1.688 -18.428 1.000 124.672 . 4 ILE AAA HG21 c 1 ATOM 33 H HG22 . ILE AAA 1 4 HG22 . ILE 4 -13.735 1.423 -16.869 1.000 124.892 . 4 ILE AAA HG22 c 1 ATOM 34 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -13.428 -1.398 -15.750 1.000 121.614 . 4 ILE AAA CD1 . 1 ATOM 35 H HD11 . ILE AAA 1 4 HD11 . ILE 4 -12.719 -1.886 -16.201 1.000 123.273 . 4 ILE AAA HD11 c 1 ATOM 36 H HD12 . ILE AAA 1 4 HD12 . ILE 4 -13.766 -1.930 -15.009 1.000 123.289 . 4 ILE AAA HD12 c 1 ATOM 37 H HD13 . ILE AAA 1 4 HD13 . ILE 4 -13.077 -0.556 -15.411 1.000 123.289 . 4 ILE AAA HD13 c 1 ATOM 38 H HG23 . ILE AAA 1 4 HG23 . ILE 4 -15.173 1.422 -17.543 1.000 124.860 . 4 ILE AAA HG23 c 1 ATOM 39 C C . ILE AAA 1 4 C . ILE 4 -14.480 -2.092 -19.675 1.000 131.680 . 4 ILE AAA C . 1 ATOM 40 O O . ILE AAA 1 4 O . ILE 4 -15.226 -3.044 -19.439 1.000 131.218 . 4 ILE AAA O . 1 ATOM 41 N N . PRO AAA 1 5 N . PRO 5 -13.298 -2.280 -20.312 1.000 137.607 . 5 PRO AAA N . 1 ATOM 42 C CA . PRO AAA 1 5 CA . PRO 5 -12.888 -3.621 -20.735 1.000 132.126 . 5 PRO AAA CA . 1 ATOM 43 H HA . PRO AAA 1 5 HA . PRO 5 -13.526 -3.955 -21.413 1.000 131.992 . 5 PRO AAA HA c 1 ATOM 44 C CB . PRO AAA 1 5 CB . PRO 5 -11.502 -3.453 -21.382 1.000 123.369 . 5 PRO AAA CB . 1 ATOM 45 H HB3 . PRO AAA 1 5 HB3 . PRO 5 -11.475 -3.894 -22.258 1.000 128.765 . 5 PRO AAA HB3 c 1 ATOM 46 H HB2 . PRO AAA 1 5 HB2 . PRO 5 -10.804 -3.841 -20.817 1.000 128.589 . 5 PRO AAA HB2 c 1 ATOM 47 C CG . PRO AAA 1 5 CG . PRO 5 -11.294 -1.943 -21.536 1.000 138.300 . 5 PRO AAA CG . 1 ATOM 48 H HG3 . PRO AAA 1 5 HG3 . PRO 5 -11.420 -1.677 -22.469 1.000 133.732 . 5 PRO AAA HG3 c 1 ATOM 49 H HG2 . PRO AAA 1 5 HG2 . PRO 5 -10.384 -1.698 -21.268 1.000 133.732 . 5 PRO AAA HG2 c 1 ATOM 50 C CD . PRO AAA 1 5 CD . PRO 5 -12.309 -1.242 -20.649 1.000 134.342 . 5 PRO AAA CD . 1 ATOM 51 H HD3 . PRO AAA 1 5 HD3 . PRO 5 -12.730 -0.501 -21.122 1.000 136.009 . 5 PRO AAA HD3 c 1 ATOM 52 H HD2 . PRO AAA 1 5 HD2 . PRO 5 -11.883 -0.897 -19.843 1.000 136.015 . 5 PRO AAA HD2 c 1 ATOM 53 C C . PRO AAA 1 5 C . PRO 5 -12.852 -4.582 -19.531 1.000 135.353 . 5 PRO AAA C . 1 ATOM 54 O O . PRO AAA 1 5 O . PRO 5 -12.369 -4.203 -18.467 1.000 136.612 . 5 PRO AAA O . 1 ATOM 56 N N . ALA AAA 1 6 N . ALA 6 -13.401 -5.790 -19.699 1.000 111.873 . 6 ALA AAA N . 1 ATOM 57 H H . ALA AAA 1 6 H . ALA 6 -13.906 -6.025 -20.420 1.000 112.943 . 6 ALA AAA H c 1 ATOM 58 C CA . ALA AAA 1 6 CA . ALA 6 -13.240 -6.889 -18.725 1.000 96.301 . 6 ALA AAA CA . 1 ATOM 59 H HA . ALA AAA 1 6 HA . ALA 6 -13.770 -6.686 -17.919 1.000 97.333 . 6 ALA AAA HA c 1 ATOM 60 C CB . ALA AAA 1 6 CB . ALA 6 -13.695 -8.208 -19.308 1.000 90.858 . 6 ALA AAA CB . 1 ATOM 61 H HB3 . ALA AAA 1 6 HB3 . ALA 6 -13.167 -8.414 -20.097 1.000 92.494 . 6 ALA AAA HB3 c 1 ATOM 62 H HB2 . ALA AAA 1 6 HB2 . ALA 6 -14.634 -8.148 -19.555 1.000 92.494 . 6 ALA AAA HB2 c 1 ATOM 63 H HB1 . ALA AAA 1 6 HB1 . ALA 6 -13.579 -8.912 -18.649 1.000 92.494 . 6 ALA AAA HB1 c 1 ATOM 64 C C . ALA AAA 1 6 C . ALA 6 -11.760 -6.937 -18.353 1.000 92.893 . 6 ALA AAA C . 1 ATOM 65 O O . ALA AAA 1 6 O . ALA 6 -11.444 -7.168 -17.170 1.000 93.035 . 6 ALA AAA O . 1 ATOM 67 N N . ARG AAA 1 7 N . ARG 7 -10.885 -6.717 -19.339 1.000 78.086 . 7 ARG AAA N . 1 ATOM 68 H H . ARG AAA 1 7 H . ARG 7 -11.128 -6.458 -20.177 1.000 80.441 . 7 ARG AAA H c 1 ATOM 69 C CA . ARG AAA 1 7 CA . ARG 7 -9.431 -6.925 -19.167 1.000 73.791 . 7 ARG AAA CA . 1 ATOM 70 H HA . ARG AAA 1 7 HA . ARG 7 -9.297 -7.819 -18.774 1.000 71.993 . 7 ARG AAA HA c 1 ATOM 71 C CB . ARG AAA 1 7 CB . ARG 7 -8.706 -6.880 -20.513 1.000 70.029 . 7 ARG AAA CB . 1 ATOM 72 H HB3 . ARG AAA 1 7 HB3 . ARG 7 -8.827 -5.991 -20.909 1.000 72.957 . 7 ARG AAA HB3 c 1 ATOM 73 H HB2 . ARG AAA 1 7 HB2 . ARG 7 -9.108 -7.541 -21.115 1.000 72.949 . 7 ARG AAA HB2 c 1 ATOM 74 C CG . ARG AAA 1 7 CG . ARG 7 -7.216 -7.168 -20.377 1.000 78.991 . 7 ARG AAA CG . 1 ATOM 75 H HG3 . ARG AAA 1 7 HG3 . ARG 7 -7.096 -8.100 -20.095 1.000 76.515 . 7 ARG AAA HG3 c 1 ATOM 76 H HG2 . ARG AAA 1 7 HG2 . ARG 7 -6.842 -6.597 -19.673 1.000 76.478 . 7 ARG AAA HG2 c 1 ATOM 77 C CD . ARG AAA 1 7 CD . ARG 7 -6.428 -6.940 -21.647 1.000 77.868 . 7 ARG AAA CD . 1 ATOM 78 H HD3 . ARG AAA 1 7 HD3 . ARG 7 -5.512 -6.681 -21.410 1.000 77.604 . 7 ARG AAA HD3 c 1 ATOM 79 H HD2 . ARG AAA 1 7 HD2 . ARG 7 -6.830 -6.191 -22.136 1.000 77.554 . 7 ARG AAA HD2 c 1 ATOM 80 N NE . ARG AAA 1 7 NE . ARG 7 -6.377 -8.101 -22.521 1.000 75.696 . 7 ARG AAA NE . 1 ATOM 81 H HE . ARG AAA 1 7 HE . ARG 7 -6.631 -8.868 -22.193 1.000 73.899 . 7 ARG AAA HE c 1 ATOM 82 C CZ . ARG AAA 1 7 CZ . ARG 7 -5.973 -8.076 -23.780 1.000 66.799 . 7 ARG AAA CZ . 1 ATOM 83 N NH1 . ARG AAA 1 7 NH1 . ARG 7 -5.571 -6.962 -24.362 1.000 74.133 . 7 ARG AAA NH1 . 1 ATOM 84 H HH11 . ARG AAA 1 7 HH11 . ARG 7 -5.563 -6.207 -23.916 1.000 71.955 . 7 ARG AAA HH11 c 1 ATOM 85 H HH12 . ARG AAA 1 7 HH12 . ARG 7 -5.306 -6.979 -25.201 1.000 71.941 . 7 ARG AAA HH12 c 1 ATOM 86 N NH2 . ARG AAA 1 7 NH2 . ARG 7 -5.972 -9.187 -24.460 1.000 72.942 . 7 ARG AAA NH2 . 1 ATOM 87 H HH21 . ARG AAA 1 7 HH21 . ARG 7 -6.241 -9.936 -24.081 1.000 71.234 . 7 ARG AAA HH21 c 1 ATOM 88 H HH22 . ARG AAA 1 7 HH22 . ARG 7 -5.709 -9.188 -25.300 1.000 71.234 . 7 ARG AAA HH22 c 1 ATOM 89 C C . ARG AAA 1 7 C . ARG 7 -8.915 -5.882 -18.173 1.000 64.429 . 7 ARG AAA C . 1 ATOM 90 O O . ARG AAA 1 7 O . ARG 7 -8.065 -6.235 -17.322 1.000 62.261 . 7 ARG AAA O . 1 ATOM 92 N N . MET AAA 1 8 N . MET 8 -9.424 -4.655 -18.274 1.000 72.610 . 8 MET AAA N . 1 ATOM 93 H H . MET AAA 1 8 H . MET 8 -9.977 -4.412 -18.952 1.000 71.250 . 8 MET AAA H c 1 ATOM 94 C CA . MET AAA 1 8 CA . MET 8 -9.150 -3.558 -17.306 1.000 74.035 . 8 MET AAA CA . 1 ATOM 95 H HA . MET AAA 1 8 HA . MET 8 -8.185 -3.362 -17.317 1.000 74.483 . 8 MET AAA HA c 1 ATOM 96 C CB . MET AAA 1 8 CB . MET 8 -9.945 -2.298 -17.657 1.000 83.447 . 8 MET AAA CB . 1 ATOM 97 H HB3 . MET AAA 1 8 HB3 . MET 8 -10.882 -2.441 -17.425 1.000 83.136 . 8 MET AAA HB3 c 1 ATOM 98 H HB2 . MET AAA 1 8 HB2 . MET 8 -9.896 -2.154 -18.624 1.000 83.045 . 8 MET AAA HB2 c 1 ATOM 99 C CG . MET AAA 1 8 CG . MET 8 -9.449 -1.063 -16.954 1.000 92.014 . 8 MET AAA CG . 1 ATOM 100 H HG3 . MET AAA 1 8 HG3 . MET 8 -9.291 -1.254 -16.005 1.000 93.227 . 8 MET AAA HG3 c 1 ATOM 101 H HG2 . MET AAA 1 8 HG2 . MET 8 -10.115 -0.346 -17.024 1.000 93.266 . 8 MET AAA HG2 c 1 ATOM 102 S SD . MET AAA 1 8 SD . MET 8 -7.924 -0.546 -17.726 1.000 107.471 . 8 MET AAA SD . 1 ATOM 103 C CE . MET AAA 1 8 CE . MET 8 -7.792 1.146 -17.158 1.000 97.042 . 8 MET AAA CE . 1 ATOM 104 H HE3 . MET AAA 1 8 HE3 . MET 8 -7.742 1.159 -16.195 1.000 100.091 . 8 MET AAA HE3 c 1 ATOM 105 H HE2 . MET AAA 1 8 HE2 . MET 8 -8.567 1.642 -17.447 1.000 99.959 . 8 MET AAA HE2 c 1 ATOM 106 H HE1 . MET AAA 1 8 HE1 . MET 8 -6.996 1.548 -17.528 1.000 100.091 . 8 MET AAA HE1 c 1 ATOM 107 C C . MET AAA 1 8 C . MET 8 -9.550 -4.019 -15.903 1.000 68.932 . 8 MET AAA C . 1 ATOM 108 O O . MET AAA 1 8 O . MET 8 -8.692 -3.930 -14.994 1.000 71.260 . 8 MET AAA O . 1 ATOM 110 N N . ASN AAA 1 9 N . ASN 9 -10.790 -4.519 -15.750 1.000 72.926 . 9 ASN AAA N . 1 ATOM 111 H H . ASN AAA 1 9 H . ASN 9 -11.351 -4.649 -16.456 1.000 71.629 . 9 ASN AAA H c 1 ATOM 112 C CA . ASN AAA 1 9 CA . ASN 9 -11.387 -4.907 -14.439 1.000 71.329 . 9 ASN AAA CA . 1 ATOM 113 H HA . ASN AAA 1 9 HA . ASN 9 -11.304 -4.135 -13.831 1.000 70.169 . 9 ASN AAA HA c 1 ATOM 114 C CB . ASN AAA 1 9 CB . ASN 9 -12.888 -5.258 -14.527 1.000 75.488 . 9 ASN AAA CB . 1 ATOM 115 H HB3 . ASN AAA 1 9 HB3 . ASN 9 -13.032 -5.827 -15.311 1.000 78.845 . 9 ASN AAA HB3 c 1 ATOM 116 H HB2 . ASN AAA 1 9 HB2 . ASN 9 -13.397 -4.432 -14.657 1.000 78.859 . 9 ASN AAA HB2 c 1 ATOM 117 C CG . ASN AAA 1 9 CG . ASN 9 -13.420 -5.978 -13.292 1.000 96.086 . 9 ASN AAA CG . 1 ATOM 118 O OD1 . ASN AAA 1 9 OD1 . ASN 9 -13.871 -5.350 -12.321 1.000 84.870 . 9 ASN AAA OD1 . 1 ATOM 119 N ND2 . ASN AAA 1 9 ND2 . ASN 9 -13.371 -7.308 -13.310 1.000 99.632 . 9 ASN AAA ND2 . 1 ATOM 120 H HD21 . ASN AAA 1 9 HD21 . ASN 9 -13.731 -7.777 -12.646 0.000 95.130 . 9 ASN AAA HD21 c 1 ATOM 121 H HD22 . ASN AAA 1 9 HD22 . ASN 9 -13.122 -7.750 -14.051 0.000 95.130 . 9 ASN AAA HD22 c 1 ATOM 122 C C . ASN AAA 1 9 C . ASN 9 -10.538 -6.045 -13.879 1.000 60.582 . 9 ASN AAA C . 1 ATOM 123 O O . ASN AAA 1 9 O . ASN 9 -10.070 -5.952 -12.770 1.000 61.632 . 9 ASN AAA O . 1 ATOM 125 N N . LYS AAA 1 10 N . LYS 10 -10.362 -7.095 -14.662 1.000 67.947 . 10 LYS AAA N . 1 ATOM 126 H H . LYS AAA 1 10 H . LYS 10 -10.700 -7.147 -15.507 1.000 65.811 . 10 LYS AAA H c 1 ATOM 127 C CA . LYS AAA 1 10 CA . LYS 10 -9.604 -8.285 -14.234 1.000 66.312 . 10 LYS AAA CA . 1 ATOM 128 H HA . LYS AAA 1 10 HA . LYS 10 -10.021 -8.619 -13.406 1.000 65.803 . 10 LYS AAA HA c 1 ATOM 129 C CB . LYS AAA 1 10 CB . LYS 10 -9.696 -9.399 -15.291 1.000 71.429 . 10 LYS AAA CB . 1 ATOM 130 H HB3 . LYS AAA 1 10 HB3 . LYS 10 -9.033 -10.087 -15.075 1.000 68.911 . 10 LYS AAA HB3 c 1 ATOM 131 H HB2 . LYS AAA 1 10 HB2 . LYS 10 -9.459 -9.020 -16.164 1.000 68.905 . 10 LYS AAA HB2 c 1 ATOM 132 C CG . LYS AAA 1 10 CG . LYS 10 -11.064 -10.058 -15.402 0.100 66.099 . 10 LYS AAA CG . 1 ATOM 133 H HG3 . LYS AAA 1 10 HG3 . LYS 10 -11.672 -9.446 -15.868 0.100 67.233 . 10 LYS AAA HG3 c 1 ATOM 134 H HG2 . LYS AAA 1 10 HG2 . LYS 10 -11.418 -10.200 -14.498 0.100 67.196 . 10 LYS AAA HG2 c 1 ATOM 135 C CD . LYS AAA 1 10 CD . LYS 10 -11.044 -11.381 -16.133 0.100 65.610 . 10 LYS AAA CD . 1 ATOM 136 H HD3 . LYS AAA 1 10 HD3 . LYS 10 -10.388 -11.973 -15.707 0.100 65.352 . 10 LYS AAA HD3 c 1 ATOM 137 H HD2 . LYS AAA 1 10 HD2 . LYS 10 -10.761 -11.231 -17.060 0.100 65.352 . 10 LYS AAA HD2 c 1 ATOM 138 C CE . LYS AAA 1 10 CE . LYS 10 -12.396 -12.062 -16.133 0.100 64.067 . 10 LYS AAA CE . 1 ATOM 139 H HE3 . LYS AAA 1 10 HE3 . LYS 10 -13.021 -11.546 -16.676 0.100 63.826 . 10 LYS AAA HE3 c 1 ATOM 140 H HE2 . LYS AAA 1 10 HE2 . LYS 10 -12.744 -12.096 -15.222 0.100 63.826 . 10 LYS AAA HE2 c 1 ATOM 141 N NZ . LYS AAA 1 10 NZ . LYS 10 -12.318 -13.441 -16.669 0.100 61.588 . 10 LYS AAA NZ . 1 ATOM 142 H HZ1 . LYS AAA 1 10 HZ1 . LYS 10 -12.015 -13.421 -17.524 0.100 62.333 . 10 LYS AAA HZ1 c 1 ATOM 143 H HZ2 . LYS AAA 1 10 HZ2 . LYS 10 -13.140 -13.824 -16.654 0.100 62.333 . 10 LYS AAA HZ2 c 1 ATOM 144 H HZ3 . LYS AAA 1 10 HZ3 . LYS 10 -11.750 -13.936 -16.164 0.100 62.333 . 10 LYS AAA HZ3 c 1 ATOM 145 C C . LYS AAA 1 10 C . LYS 10 -8.194 -7.811 -13.888 1.000 57.702 . 10 LYS AAA C . 1 ATOM 146 O O . LYS AAA 1 10 O . LYS 10 -7.748 -8.153 -12.779 1.000 67.157 . 10 LYS AAA O . 1 ATOM 148 N N . THR AAA 1 11 N . THR 11 -7.549 -6.999 -14.738 1.000 51.450 . 11 THR AAA N . 1 ATOM 149 H H . THR AAA 1 11 H . THR 11 -7.914 -6.643 -15.494 1.000 53.437 . 11 THR AAA H c 1 ATOM 150 C CA . THR AAA 1 11 CA . THR 11 -6.137 -6.601 -14.518 1.000 53.715 . 11 THR AAA CA . 1 ATOM 151 H HA . THR AAA 1 11 HA . THR 11 -5.626 -7.435 -14.406 1.000 54.697 . 11 THR AAA HA c 1 ATOM 152 C CB . THR AAA 1 11 CB . THR 11 -5.515 -5.847 -15.698 1.000 58.108 . 11 THR AAA CB . 1 ATOM 153 H HB . THR AAA 1 11 HB . THR 11 -5.993 -4.992 -15.820 1.000 58.342 . 11 THR AAA HB c 1 ATOM 154 O OG1 . THR AAA 1 11 OG1 . THR 11 -5.649 -6.638 -16.871 1.000 64.146 . 11 THR AAA OG1 . 1 ATOM 155 H HG1 . THR AAA 1 11 HG1 . THR 11 -5.300 -6.199 -17.511 0.000 62.860 . 11 THR AAA HG1 c 1 ATOM 156 C CG2 . THR AAA 1 11 CG2 . THR 11 -4.041 -5.575 -15.470 1.000 58.156 . 11 THR AAA CG2 . 1 ATOM 157 H HG21 . THR AAA 1 11 HG21 . THR 11 -3.931 -4.970 -14.715 1.000 58.143 . 11 THR AAA HG21 c 1 ATOM 158 H HG22 . THR AAA 1 11 HG22 . THR 11 -3.657 -5.169 -16.268 1.000 58.154 . 11 THR AAA HG22 c 1 ATOM 159 H HG23 . THR AAA 1 11 HG23 . THR 11 -3.586 -6.411 -15.283 1.000 58.203 . 11 THR AAA HG23 c 1 ATOM 160 C C . THR AAA 1 11 C . THR 11 -6.021 -5.820 -13.202 1.000 57.020 . 11 THR AAA C . 1 ATOM 161 O O . THR AAA 1 11 O . THR 11 -5.016 -6.014 -12.492 1.000 51.977 . 11 THR AAA O . 1 ATOM 163 N N . ILE AAA 1 12 N . ILE 12 -6.996 -4.965 -12.887 1.000 60.576 . 12 ILE AAA N . 1 ATOM 164 H H . ILE AAA 1 12 H . ILE 12 -7.714 -4.799 -13.422 1.000 61.371 . 12 ILE AAA H c 1 ATOM 165 C CA . ILE AAA 1 12 CA . ILE 12 -6.978 -4.184 -11.610 1.000 68.026 . 12 ILE AAA CA . 1 ATOM 166 H HA . ILE AAA 1 12 HA . ILE 12 -6.119 -3.729 -11.547 1.000 65.983 . 12 ILE AAA HA c 1 ATOM 167 C CB . ILE AAA 1 12 CB . ILE 12 -8.084 -3.117 -11.586 1.000 67.170 . 12 ILE AAA CB . 1 ATOM 168 H HB . ILE AAA 1 12 HB . ILE 12 -8.915 -3.537 -11.918 1.000 64.832 . 12 ILE AAA HB c 1 ATOM 169 C CG1 . ILE AAA 1 12 CG1 . ILE 12 -7.742 -1.955 -12.526 1.000 62.108 . 12 ILE AAA CG1 . 1 ATOM 170 H HG12 . ILE AAA 1 12 HG12 . ILE 12 -7.561 -2.318 -13.418 1.000 64.856 . 12 ILE AAA HG12 c 1 ATOM 171 H HG13 . ILE AAA 1 12 HG13 . ILE 12 -6.919 -1.528 -12.205 1.000 64.849 . 12 ILE AAA HG13 c 1 ATOM 172 C CG2 . ILE AAA 1 12 CG2 . ILE 12 -8.334 -2.660 -10.137 1.000 59.626 . 12 ILE AAA CG2 . 1 ATOM 173 H HG21 . ILE AAA 1 12 HG21 . ILE 12 -8.656 -3.408 -9.606 1.000 61.862 . 12 ILE AAA HG21 c 1 ATOM 174 H HG22 . ILE AAA 1 12 HG22 . ILE 12 -9.001 -1.953 -10.128 1.000 61.874 . 12 ILE AAA HG22 c 1 ATOM 175 C CD1 . ILE AAA 1 12 CD1 . ILE 12 -8.831 -0.882 -12.645 1.000 69.010 . 12 ILE AAA CD1 . 1 ATOM 176 H HD11 . ILE AAA 1 12 HD11 . ILE 12 -9.659 -1.292 -12.951 1.000 66.794 . 12 ILE AAA HD11 c 1 ATOM 177 H HD12 . ILE AAA 1 12 HD12 . ILE 12 -8.551 -0.205 -13.285 1.000 66.794 . 12 ILE AAA HD12 c 1 ATOM 178 H HD13 . ILE AAA 1 12 HD13 . ILE 12 -8.978 -0.465 -11.779 1.000 66.773 . 12 ILE AAA HD13 c 1 ATOM 179 H HG23 . ILE AAA 1 12 HG23 . ILE 12 -7.505 -2.325 -9.753 1.000 61.860 . 12 ILE AAA HG23 c 1 ATOM 180 C C . ILE AAA 1 12 C . ILE 12 -7.113 -5.121 -10.402 1.000 66.227 . 12 ILE AAA C . 1 ATOM 181 O O . ILE AAA 1 12 O . ILE 12 -6.295 -5.006 -9.448 1.000 57.354 . 12 ILE AAA O . 1 ATOM 183 N N . GLN AAA 1 13 N . GLN 13 -8.118 -6.000 -10.419 1.000 59.341 . 13 GLN AAA N . 1 ATOM 184 H H . GLN AAA 1 13 H . GLN 13 -8.735 -6.041 -11.086 1.000 62.396 . 13 GLN AAA H c 1 ATOM 185 C CA . GLN AAA 1 13 CA . GLN 13 -8.285 -7.009 -9.339 1.000 65.703 . 13 GLN AAA CA . 1 ATOM 186 H HA . GLN AAA 1 13 HA . GLN 13 -8.470 -6.517 -8.506 1.000 62.037 . 13 GLN AAA HA c 1 ATOM 187 C CB . GLN AAA 1 13 CB . GLN 13 -9.464 -7.944 -9.601 1.000 60.597 . 13 GLN AAA CB . 1 ATOM 188 H HB3 . GLN AAA 1 13 HB3 . GLN 13 -9.567 -8.534 -8.825 1.000 63.332 . 13 GLN AAA HB3 c 1 ATOM 189 H HB2 . GLN AAA 1 13 HB2 . GLN 13 -9.246 -8.505 -10.374 1.000 63.332 . 13 GLN AAA HB2 c 1 ATOM 190 C CG . GLN AAA 1 13 CG . GLN 13 -10.795 -7.234 -9.865 1.000 67.398 . 13 GLN AAA CG . 1 ATOM 191 H HG3 . GLN AAA 1 13 HG3 . GLN 13 -11.510 -7.905 -9.865 1.000 68.909 . 13 GLN AAA HG3 c 1 ATOM 192 H HG2 . GLN AAA 1 13 HG2 . GLN 13 -10.770 -6.838 -10.758 1.000 68.917 . 13 GLN AAA HG2 c 1 ATOM 193 C CD . GLN AAA 1 13 CD . GLN 13 -11.158 -6.151 -8.866 1.000 82.297 . 13 GLN AAA CD . 1 ATOM 194 O OE1 . GLN AAA 1 13 OE1 . GLN 13 -11.433 -5.009 -9.248 1.000 93.407 . 13 GLN AAA OE1 . 1 ATOM 195 N NE2 . GLN AAA 1 13 NE2 . GLN 13 -11.182 -6.494 -7.581 1.000 76.213 . 13 GLN AAA NE2 . 1 ATOM 196 H HE21 . GLN AAA 1 13 HE21 . GLN 13 -11.377 -5.867 -6.952 0.000 77.370 . 13 GLN AAA HE21 c 1 ATOM 197 H HE22 . GLN AAA 1 13 HE22 . GLN 13 -10.999 -7.309 -7.300 0.000 77.370 . 13 GLN AAA HE22 c 1 ATOM 198 C C . GLN AAA 1 13 C . GLN 13 -6.966 -7.767 -9.143 1.000 58.068 . 13 GLN AAA C . 1 ATOM 199 O O . GLN AAA 1 13 O . GLN 13 -6.525 -7.835 -8.023 1.000 72.730 . 13 GLN AAA O . 1 ATOM 201 N N . ASN AAA 1 14 N . ASN 14 -6.317 -8.269 -10.187 1.000 60.985 . 14 ASN AAA N . 1 ATOM 202 H H . ASN AAA 1 14 H . ASN 14 -6.599 -8.189 -11.049 1.000 61.789 . 14 ASN AAA H c 1 ATOM 203 C CA . ASN AAA 1 14 CA . ASN 14 -5.040 -9.005 -9.993 1.000 67.210 . 14 ASN AAA CA . 1 ATOM 204 H HA . ASN AAA 1 14 HA . ASN 14 -5.211 -9.777 -9.404 1.000 66.333 . 14 ASN AAA HA c 1 ATOM 205 C CB . ASN AAA 1 14 CB . ASN 14 -4.396 -9.524 -11.280 1.000 85.555 . 14 ASN AAA CB . 1 ATOM 206 H HB3 . ASN AAA 1 14 HB3 . ASN 14 -3.569 -9.998 -11.053 1.000 83.673 . 14 ASN AAA HB3 c 1 ATOM 207 H HB2 . ASN AAA 1 14 HB2 . ASN 14 -4.164 -8.762 -11.849 1.000 83.673 . 14 ASN AAA HB2 c 1 ATOM 208 C CG . ASN AAA 1 14 CG . ASN 14 -5.306 -10.453 -12.045 1.000 99.583 . 14 ASN AAA CG . 1 ATOM 209 O OD1 . ASN AAA 1 14 OD1 . ASN 14 -6.494 -10.567 -11.726 1.000 108.077 . 14 ASN AAA OD1 . 1 ATOM 210 N ND2 . ASN AAA 1 14 ND2 . ASN 14 -4.767 -11.082 -13.080 1.000 122.890 . 14 ASN AAA ND2 . 1 ATOM 211 H HD21 . ASN AAA 1 14 HD21 . ASN 14 -5.260 -11.690 -13.524 0.000 110.830 . 14 ASN AAA HD21 c 1 ATOM 212 H HD22 . ASN AAA 1 14 HD22 . ASN 14 -3.937 -10.960 -13.279 0.000 110.830 . 14 ASN AAA HD22 c 1 ATOM 213 C C . ASN AAA 1 14 C . ASN 14 -4.046 -8.078 -9.310 1.000 54.196 . 14 ASN AAA C . 1 ATOM 214 O O . ASN AAA 1 14 O . ASN 14 -3.362 -8.494 -8.365 1.000 69.236 . 14 ASN AAA O . 1 ATOM 216 N N . LEU AAA 1 15 N . LEU 15 -3.958 -6.838 -9.753 1.000 59.588 . 15 LEU AAA N . 1 ATOM 217 H H . LEU AAA 1 15 H . LEU 15 -4.446 -6.507 -10.447 1.000 58.353 . 15 LEU AAA H c 1 ATOM 218 C CA . LEU AAA 1 15 CA . LEU 15 -2.999 -5.886 -9.123 1.000 59.921 . 15 LEU AAA CA . 1 ATOM 219 H HA . LEU AAA 1 15 HA . LEU 15 -2.101 -6.285 -9.191 1.000 58.604 . 15 LEU AAA HA c 1 ATOM 220 C CB . LEU AAA 1 15 CB . LEU 15 -3.013 -4.588 -9.919 1.000 56.101 . 15 LEU AAA CB . 1 ATOM 221 H HB3 . LEU AAA 1 15 HB3 . LEU 15 -2.696 -3.865 -9.343 1.000 58.940 . 15 LEU AAA HB3 c 1 ATOM 222 H HB2 . LEU AAA 1 15 HB2 . LEU 15 -3.933 -4.385 -10.178 1.000 58.918 . 15 LEU AAA HB2 c 1 ATOM 223 C CG . LEU AAA 1 15 CG . LEU 15 -2.144 -4.632 -11.170 1.000 64.446 . 15 LEU AAA CG . 1 ATOM 224 H HG . LEU AAA 1 15 HG . LEU 15 -2.253 -5.518 -11.594 1.000 64.287 . 15 LEU AAA HG c 1 ATOM 225 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -2.610 -3.570 -12.144 1.000 69.355 . 15 LEU AAA CD1 . 1 ATOM 226 H HD11 . LEU AAA 1 15 HD11 . LEU 15 -3.525 -3.759 -12.417 1.000 67.744 . 15 LEU AAA HD11 c 1 ATOM 227 H HD12 . LEU AAA 1 15 HD12 . LEU 15 -2.033 -3.570 -12.926 1.000 67.791 . 15 LEU AAA HD12 c 1 ATOM 228 H HD13 . LEU AAA 1 15 HD13 . LEU 15 -2.574 -2.698 -11.716 1.000 67.788 . 15 LEU AAA HD13 c 1 ATOM 229 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -0.666 -4.443 -10.813 1.000 67.828 . 15 LEU AAA CD2 . 1 ATOM 230 H HD21 . LEU AAA 1 15 HD21 . LEU 15 -0.543 -3.581 -10.380 1.000 66.766 . 15 LEU AAA HD21 c 1 ATOM 231 H HD22 . LEU AAA 1 15 HD22 . LEU 15 -0.130 -4.477 -11.625 1.000 66.766 . 15 LEU AAA HD22 c 1 ATOM 232 H HD23 . LEU AAA 1 15 HD23 . LEU 15 -0.383 -5.152 -10.210 1.000 66.748 . 15 LEU AAA HD23 c 1 ATOM 233 C C . LEU AAA 1 15 C . LEU 15 -3.308 -5.680 -7.627 1.000 57.002 . 15 LEU AAA C . 1 ATOM 234 O O . LEU AAA 1 15 O . LEU 15 -2.325 -5.491 -6.846 1.000 54.203 . 15 LEU AAA O . 1 ATOM 236 N N . LEU AAA 1 16 N . LEU 16 -4.589 -5.702 -7.231 1.000 53.050 . 16 LEU AAA N . 1 ATOM 237 H H . LEU AAA 1 16 H . LEU 16 -5.283 -5.894 -7.787 1.000 56.615 . 16 LEU AAA H c 1 ATOM 238 C CA . LEU AAA 1 16 CA . LEU 16 -4.981 -5.390 -5.826 1.000 64.974 . 16 LEU AAA CA . 1 ATOM 239 H HA . LEU AAA 1 16 HA . LEU 16 -4.533 -4.552 -5.577 1.000 61.735 . 16 LEU AAA HA c 1 ATOM 240 C CB . LEU AAA 1 16 CB . LEU 16 -6.493 -5.187 -5.722 1.000 58.924 . 16 LEU AAA CB . 1 ATOM 241 H HB3 . LEU AAA 1 16 HB3 . LEU 16 -6.761 -5.291 -4.787 1.000 60.400 . 16 LEU AAA HB3 c 1 ATOM 242 H HB2 . LEU AAA 1 16 HB2 . LEU 16 -6.944 -5.879 -6.244 1.000 60.398 . 16 LEU AAA HB2 c 1 ATOM 243 C CG . LEU AAA 1 16 CG . LEU 16 -6.944 -3.814 -6.217 1.000 59.295 . 16 LEU AAA CG . 1 ATOM 244 H HG . LEU AAA 1 16 HG . LEU 16 -6.514 -3.662 -7.095 1.000 57.905 . 16 LEU AAA HG c 1 ATOM 245 C CD1 . LEU AAA 1 16 CD1 . LEU 16 -8.442 -3.748 -6.432 1.000 58.430 . 16 LEU AAA CD1 . 1 ATOM 246 H HD11 . LEU AAA 1 16 HD11 . LEU 16 -8.704 -4.408 -7.098 1.000 58.689 . 16 LEU AAA HD11 c 1 ATOM 247 H HD12 . LEU AAA 1 16 HD12 . LEU 16 -8.686 -2.859 -6.744 1.000 58.689 . 16 LEU AAA HD12 c 1 ATOM 248 H HD13 . LEU AAA 1 16 HD13 . LEU 16 -8.899 -3.935 -5.594 1.000 58.689 . 16 LEU AAA HD13 c 1 ATOM 249 C CD2 . LEU AAA 1 16 CD2 . LEU 16 -6.478 -2.714 -5.292 1.000 53.463 . 16 LEU AAA CD2 . 1 ATOM 250 H HD21 . LEU AAA 1 16 HD21 . LEU 16 -6.806 -2.886 -4.392 1.000 55.248 . 16 LEU AAA HD21 c 1 ATOM 251 H HD22 . LEU AAA 1 16 HD22 . LEU 16 -6.823 -1.860 -5.604 1.000 55.219 . 16 LEU AAA HD22 c 1 ATOM 252 H HD23 . LEU AAA 1 16 HD23 . LEU 16 -5.506 -2.684 -5.281 1.000 55.245 . 16 LEU AAA HD23 c 1 ATOM 253 C C . LEU AAA 1 16 C . LEU 16 -4.450 -6.489 -4.903 1.000 67.374 . 16 LEU AAA C . 1 ATOM 254 O O . LEU AAA 1 16 O . LEU 16 -4.127 -6.169 -3.767 1.000 69.987 . 16 LEU AAA O . 1 ATOM 256 N N . GLN AAA 1 17 N . GLN 17 -4.230 -7.690 -5.436 1.000 74.062 . 17 GLN AAA N . 1 ATOM 257 H H . GLN AAA 1 17 H . GLN 17 -4.505 -7.908 -6.275 1.000 73.164 . 17 GLN AAA H c 1 ATOM 258 C CA . GLN AAA 1 17 CA . GLN 17 -3.552 -8.807 -4.719 1.000 77.436 . 17 GLN AAA CA . 1 ATOM 259 H HA . GLN AAA 1 17 HA . GLN 17 -4.108 -9.043 -3.940 1.000 76.320 . 17 GLN AAA HA c 1 ATOM 260 C CB . GLN AAA 1 17 CB . GLN 17 -3.471 -10.032 -5.639 1.000 84.440 . 17 GLN AAA CB . 1 ATOM 261 H HB3 . GLN AAA 1 17 HB3 . GLN 17 -2.556 -10.384 -5.602 1.000 85.682 . 17 GLN AAA HB3 c 1 ATOM 262 H HB2 . GLN AAA 1 17 HB2 . GLN 17 -3.638 -9.745 -6.556 1.000 85.620 . 17 GLN AAA HB2 c 1 ATOM 263 C CG . GLN AAA 1 17 CG . GLN 17 -4.441 -11.155 -5.293 1.000 98.258 . 17 GLN AAA CG . 1 ATOM 264 H HG3 . GLN AAA 1 17 HG3 . GLN 17 -4.374 -11.343 -4.332 1.000 94.007 . 17 GLN AAA HG3 c 1 ATOM 265 H HG2 . GLN AAA 1 17 HG2 . GLN 17 -4.165 -11.967 -5.769 1.000 94.056 . 17 GLN AAA HG2 c 1 ATOM 266 C CD . GLN AAA 1 17 CD . GLN 17 -5.884 -10.871 -5.626 1.000 95.035 . 17 GLN AAA CD . 1 ATOM 267 O OE1 . GLN AAA 1 17 OE1 . GLN 17 -6.345 -11.175 -6.726 1.000 94.610 . 17 GLN AAA OE1 . 1 ATOM 268 N NE2 . GLN AAA 1 17 NE2 . GLN 17 -6.619 -10.350 -4.650 1.000 87.775 . 17 GLN AAA NE2 . 1 ATOM 269 H HE21 . GLN AAA 1 17 HE21 . GLN 17 -7.491 -10.196 -4.792 0.000 87.650 . 17 GLN AAA HE21 c 1 ATOM 270 H HE22 . GLN AAA 1 17 HE22 . GLN 17 -6.301 -10.239 -3.829 0.000 87.650 . 17 GLN AAA HE22 c 1 ATOM 271 C C . GLN AAA 1 17 C . GLN 17 -2.167 -8.363 -4.198 1.000 68.371 . 17 GLN AAA C . 1 ATOM 272 O O . GLN AAA 1 17 O . GLN 17 -1.904 -8.571 -3.005 1.000 82.922 . 17 GLN AAA O . 1 ATOM 274 N N . HIS AAA 1 18 N . HIS 18 -1.297 -7.776 -5.027 1.000 64.337 . 18 HIS AAA N . 1 ATOM 275 H H . HIS AAA 1 18 H . HIS 18 -1.471 -7.599 -5.904 1.000 63.450 . 18 HIS AAA H c 1 ATOM 276 C CA . HIS AAA 1 18 CA . HIS 18 0.063 -7.344 -4.603 1.000 57.115 . 18 HIS AAA CA . 1 ATOM 277 H HA . HIS AAA 1 18 HA . HIS 18 0.469 -8.060 -4.059 1.000 61.004 . 18 HIS AAA HA c 1 ATOM 278 C CB . HIS AAA 1 18 CB . HIS 18 0.969 -7.031 -5.796 1.000 58.871 . 18 HIS AAA CB . 1 ATOM 279 H HB3 . HIS AAA 1 18 HB3 . HIS 18 0.526 -6.352 -6.353 1.000 60.538 . 18 HIS AAA HB3 c 1 ATOM 280 H HB2 . HIS AAA 1 18 HB2 . HIS 18 1.057 -7.844 -6.341 1.000 60.533 . 18 HIS AAA HB2 c 1 ATOM 281 C CG . HIS AAA 1 18 CG . HIS 18 2.348 -6.537 -5.453 1.000 68.230 . 18 HIS AAA CG . 1 ATOM 282 N ND1 . HIS AAA 1 18 ND1 . HIS 18 3.443 -7.377 -5.348 1.000 82.757 . 18 HIS AAA ND1 . 1 ATOM 283 H HD1 . HIS AAA 1 18 HD1 . HIS 18 3.392 -8.261 -5.436 0.000 81.570 . 18 HIS AAA HD1 c 1 ATOM 284 C CE1 . HIS AAA 1 18 CE1 . HIS 18 4.536 -6.672 -5.092 1.000 89.449 . 18 HIS AAA CE1 . 1 ATOM 285 H HE1 . HIS AAA 1 18 HE1 . HIS 18 5.399 -7.024 -4.956 1.000 84.969 . 18 HIS AAA HE1 c 1 ATOM 286 N NE2 . HIS AAA 1 18 NE2 . HIS 18 4.200 -5.386 -5.053 1.000 80.404 . 18 HIS AAA NE2 . 1 ATOM 287 H HE2 . HIS AAA 1 18 HE2 . HIS 18 4.722 -4.738 -4.910 0.000 80.370 . 18 HIS AAA HE2 c 1 ATOM 288 C CD2 . HIS AAA 1 18 CD2 . HIS 18 2.848 -5.290 -5.289 1.000 80.697 . 18 HIS AAA CD2 . 1 ATOM 289 H HD2 . HIS AAA 1 18 HD2 . HIS 18 2.353 -4.492 -5.316 1.000 77.516 . 18 HIS AAA HD2 c 1 ATOM 290 C C . HIS AAA 1 18 C . HIS 18 -0.083 -6.098 -3.749 1.000 69.235 . 18 HIS AAA C . 1 ATOM 291 O O . HIS AAA 1 18 O . HIS 18 0.766 -5.889 -2.883 1.000 73.411 . 18 HIS AAA O . 1 ATOM 293 N N . TYR AAA 1 19 N . TYR 19 -1.068 -5.252 -4.077 1.000 72.810 . 19 TYR AAA N . 1 ATOM 294 H H . TYR AAA 1 19 H . TYR 19 -1.707 -5.439 -4.697 1.000 70.139 . 19 TYR AAA H c 1 ATOM 295 C CA . TYR AAA 1 19 CA . TYR 19 -1.235 -3.905 -3.475 1.000 65.576 . 19 TYR AAA CA . 1 ATOM 296 H HA . TYR AAA 1 19 HA . TYR 19 -0.393 -3.660 -3.017 1.000 66.398 . 19 TYR AAA HA c 1 ATOM 297 C CB . TYR AAA 1 19 CB . TYR 19 -1.495 -2.878 -4.582 1.000 60.865 . 19 TYR AAA CB . 1 ATOM 298 H HB3 . TYR AAA 1 19 HB3 . TYR 19 -1.851 -2.061 -4.175 1.000 63.729 . 19 TYR AAA HB3 c 1 ATOM 299 H HB2 . TYR AAA 1 19 HB2 . TYR 19 -2.174 -3.235 -5.191 1.000 63.738 . 19 TYR AAA HB2 c 1 ATOM 300 C CG . TYR AAA 1 19 CG . TYR 19 -0.257 -2.536 -5.367 1.000 68.645 . 19 TYR AAA CG . 1 ATOM 301 C CD1 . TYR AAA 1 19 CD1 . TYR 19 0.728 -1.779 -4.763 1.000 67.261 . 19 TYR AAA CD1 . 1 ATOM 302 H HD1 . TYR AAA 1 19 HD1 . TYR 19 0.585 -1.455 -3.890 1.000 67.438 . 19 TYR AAA HD1 c 1 ATOM 303 C CE1 . TYR AAA 1 19 CE1 . TYR 19 1.909 -1.455 -5.414 1.000 66.499 . 19 TYR AAA CE1 . 1 ATOM 304 H HE1 . TYR AAA 1 19 HE1 . TYR 19 2.553 -0.919 -4.981 1.000 67.890 . 19 TYR AAA HE1 c 1 ATOM 305 C CZ . TYR AAA 1 19 CZ . TYR 19 2.149 -1.920 -6.690 1.000 71.997 . 19 TYR AAA CZ . 1 ATOM 306 O OH . TYR AAA 1 19 OH . TYR 19 3.344 -1.525 -7.235 1.000 62.778 . 19 TYR AAA OH . 1 ATOM 307 H HH . TYR AAA 1 19 HH . TYR 19 3.989 -1.817 -6.782 0.000 64.300 . 19 TYR AAA HH c 1 ATOM 308 C CE2 . TYR AAA 1 19 CE2 . TYR 19 1.185 -2.706 -7.315 1.000 71.158 . 19 TYR AAA CE2 . 1 ATOM 309 H HE2 . TYR AAA 1 19 HE2 . TYR 19 1.331 -3.021 -8.191 1.000 70.516 . 19 TYR AAA HE2 c 1 ATOM 310 C CD2 . TYR AAA 1 19 CD2 . TYR 19 -0.003 -3.017 -6.650 1.000 69.251 . 19 TYR AAA CD2 . 1 ATOM 311 H HD2 . TYR AAA 1 19 HD2 . TYR 19 -0.648 -3.552 -7.081 1.000 69.291 . 19 TYR AAA HD2 c 1 ATOM 312 C C . TYR AAA 1 19 C . TYR 19 -2.323 -4.059 -2.411 1.000 67.768 . 19 TYR AAA C . 1 ATOM 313 O O . TYR AAA 1 19 O . TYR 19 -3.448 -3.591 -2.629 1.000 65.551 . 19 TYR AAA O . 1 ATOM 315 N N . ASN AAA 1 20 N . ASN 20 -2.002 -4.808 -1.356 1.000 68.999 . 20 ASN AAA N . 1 ATOM 316 H H . ASN AAA 1 20 H . ASN 20 -1.138 -5.018 -1.156 1.000 70.135 . 20 ASN AAA H c 1 ATOM 317 C CA . ASN AAA 1 20 CA . ASN 20 -2.982 -5.381 -0.395 1.000 75.337 . 20 ASN AAA CA . 1 ATOM 318 H HA . ASN AAA 1 20 HA . ASN 20 -3.878 -5.368 -0.808 1.000 74.764 . 20 ASN AAA HA c 1 ATOM 319 C CB . ASN AAA 1 20 CB . ASN 20 -2.680 -6.810 0.051 1.000 85.489 . 20 ASN AAA CB . 1 ATOM 320 H HB3 . ASN AAA 1 20 HB3 . ASN 20 -1.978 -6.801 0.734 1.000 84.901 . 20 ASN AAA HB3 c 1 ATOM 321 H HB2 . ASN AAA 1 20 HB2 . ASN 20 -2.363 -7.329 -0.715 1.000 84.988 . 20 ASN AAA HB2 c 1 ATOM 322 C CG . ASN AAA 1 20 CG . ASN 20 -3.930 -7.448 0.614 1.000 94.507 . 20 ASN AAA CG . 1 ATOM 323 O OD1 . ASN AAA 1 20 OD1 . ASN 20 -4.521 -6.936 1.560 1.000 92.040 . 20 ASN AAA OD1 . 1 ATOM 324 N ND2 . ASN AAA 1 20 ND2 . ASN 20 -4.377 -8.529 0.000 1.000 105.339 . 20 ASN AAA ND2 . 1 ATOM 325 H HD21 . ASN AAA 1 20 HD21 . ASN 20 -5.062 -9.003 0.376 0.000 101.380 . 20 ASN AAA HD21 c 1 ATOM 326 H HD22 . ASN AAA 1 20 HD22 . ASN 20 -3.907 -8.912 -0.625 0.000 101.380 . 20 ASN AAA HD22 c 1 ATOM 327 C C . ASN AAA 1 20 C . ASN 20 -2.996 -4.522 0.856 1.000 69.782 . 20 ASN AAA C . 1 ATOM 328 O O . ASN AAA 1 20 O . ASN 20 -1.932 -4.343 1.472 1.000 68.356 . 20 ASN AAA O . 1 ATOM 330 N N . ILE AAA 1 21 N . ILE 21 -4.144 -3.952 1.192 1.000 67.359 . 21 ILE AAA N . 1 ATOM 331 H H . ILE AAA 1 21 H . ILE 21 -4.912 -4.007 0.706 1.000 67.322 . 21 ILE AAA H c 1 ATOM 332 C CA . ILE AAA 1 21 CA . ILE 21 -4.230 -3.146 2.437 1.000 64.916 . 21 ILE AAA CA . 1 ATOM 333 H HA . ILE AAA 1 21 HA . ILE 21 -3.472 -3.385 3.000 1.000 64.318 . 21 ILE AAA HA c 1 ATOM 334 C CB . ILE AAA 1 21 CB . ILE 21 -4.144 -1.632 2.166 1.000 68.154 . 21 ILE AAA CB . 1 ATOM 335 H HB . ILE AAA 1 21 HB . ILE 21 -4.267 -1.176 3.035 1.000 64.767 . 21 ILE AAA HB c 1 ATOM 336 C CG1 . ILE AAA 1 21 CG1 . ILE 21 -5.257 -1.145 1.243 1.000 60.442 . 21 ILE AAA CG1 . 1 ATOM 337 H HG12 . ILE AAA 1 21 HG12 . ILE 21 -6.070 -1.668 1.409 1.000 63.720 . 21 ILE AAA HG12 c 1 ATOM 338 H HG13 . ILE AAA 1 21 HG13 . ILE 21 -4.987 -1.288 0.312 1.000 63.744 . 21 ILE AAA HG13 c 1 ATOM 339 C CG2 . ILE AAA 1 21 CG2 . ILE 21 -2.754 -1.245 1.645 1.000 61.825 . 21 ILE AAA CG2 . 1 ATOM 340 H HG21 . ILE AAA 1 21 HG21 . ILE 21 -2.079 -1.492 2.301 1.000 63.708 . 21 ILE AAA HG21 c 1 ATOM 341 H HG22 . ILE AAA 1 21 HG22 . ILE 21 -2.719 -0.286 1.492 1.000 63.724 . 21 ILE AAA HG22 c 1 ATOM 342 C CD1 . ILE AAA 1 21 CD1 . ILE 21 -5.556 0.282 1.443 1.000 67.150 . 21 ILE AAA CD1 . 1 ATOM 343 H HD11 . ILE AAA 1 21 HD11 . ILE 21 -5.855 0.427 2.358 1.000 64.993 . 21 ILE AAA HD11 c 1 ATOM 344 H HD12 . ILE AAA 1 21 HD12 . ILE 21 -6.257 0.557 0.827 1.000 64.994 . 21 ILE AAA HD12 c 1 ATOM 345 H HD13 . ILE AAA 1 21 HD13 . ILE 21 -4.755 0.809 1.278 1.000 64.987 . 21 ILE AAA HD13 c 1 ATOM 346 H HG23 . ILE AAA 1 21 HG23 . ILE 21 -2.577 -1.711 0.809 1.000 63.716 . 21 ILE AAA HG23 c 1 ATOM 347 C C . ILE AAA 1 21 C . ILE 21 -5.492 -3.553 3.175 1.000 56.695 . 21 ILE AAA C . 1 ATOM 348 O O . ILE AAA 1 21 O . ILE 21 -6.337 -4.324 2.616 1.000 61.682 . 21 ILE AAA O . 1 ATOM 350 N N . SER AAA 1 22 N . SER 22 -5.547 -3.143 4.431 1.000 60.804 . 22 SER AAA N . 1 ATOM 351 H H . SER AAA 1 22 H . SER 22 -4.913 -2.624 4.832 1.000 59.441 . 22 SER AAA H c 1 ATOM 352 C CA . SER AAA 1 22 CA . SER 22 -6.671 -3.492 5.330 1.000 59.195 . 22 SER AAA CA . 1 ATOM 353 H HA . SER AAA 1 22 HA . SER 22 -6.912 -4.447 5.189 1.000 58.328 . 22 SER AAA HA c 1 ATOM 354 C CB . SER AAA 1 22 CB . SER 22 -6.306 -3.279 6.754 1.000 52.699 . 22 SER AAA CB . 1 ATOM 355 H HB3 . SER AAA 1 22 HB3 . SER 22 -5.446 -3.718 6.944 1.000 56.242 . 22 SER AAA HB3 c 1 ATOM 356 H HB2 . SER AAA 1 22 HB2 . SER 22 -6.994 -3.678 7.334 1.000 56.242 . 22 SER AAA HB2 c 1 ATOM 357 O OG . SER AAA 1 22 OG . SER 22 -6.204 -1.878 7.019 1.000 61.852 . 22 SER AAA OG . 1 ATOM 358 H HG . SER AAA 1 22 HG . SER 22 -5.966 -1.820 7.835 0.000 61.390 . 22 SER AAA HG c 1 ATOM 359 C C . SER AAA 1 22 C . SER 22 -7.833 -2.613 4.887 1.000 59.892 . 22 SER AAA C . 1 ATOM 360 O O . SER AAA 1 22 O . SER 22 -7.563 -1.520 4.423 1.000 61.847 . 22 SER AAA O . 1 ATOM 362 N N . ASN AAA 1 23 N . ASN 23 -9.061 -3.103 4.963 1.000 59.190 . 23 ASN AAA N . 1 ATOM 363 H H . ASN AAA 1 23 H . ASN 23 -9.232 -3.987 5.096 1.000 58.713 . 23 ASN AAA H c 1 ATOM 364 C CA . ASN AAA 1 23 CA . ASN 23 -10.266 -2.250 4.856 1.000 56.385 . 23 ASN AAA CA . 1 ATOM 365 H HA . ASN AAA 1 23 HA . ASN 23 -10.317 -1.910 3.932 1.000 60.041 . 23 ASN AAA HA c 1 ATOM 366 C CB . ASN AAA 1 23 CB . ASN 23 -11.477 -3.143 5.083 1.000 67.101 . 23 ASN AAA CB . 1 ATOM 367 H HB3 . ASN AAA 1 23 HB3 . ASN 23 -12.282 -2.586 5.086 1.000 62.714 . 23 ASN AAA HB3 c 1 ATOM 368 H HB2 . ASN AAA 1 23 HB2 . ASN 23 -11.398 -3.564 5.963 1.000 62.727 . 23 ASN AAA HB2 c 1 ATOM 369 C CG . ASN AAA 1 23 CG . ASN 23 -11.635 -4.223 4.036 1.000 59.908 . 23 ASN AAA CG . 1 ATOM 370 O OD1 . ASN AAA 1 23 OD1 . ASN 23 -12.037 -5.329 4.358 1.000 78.727 . 23 ASN AAA OD1 . 1 ATOM 371 N ND2 . ASN AAA 1 23 ND2 . ASN 23 -11.442 -3.898 2.773 1.000 65.158 . 23 ASN AAA ND2 . 1 ATOM 372 H HD21 . ASN AAA 1 23 HD21 . ASN 23 -11.547 -4.469 2.122 0.000 65.550 . 23 ASN AAA HD21 c 1 ATOM 373 H HD22 . ASN AAA 1 23 HD22 . ASN 23 -11.216 -3.037 2.551 0.000 65.550 . 23 ASN AAA HD22 c 1 ATOM 374 C C . ASN AAA 1 23 C . ASN 23 -10.206 -1.027 5.819 1.000 62.779 . 23 ASN AAA C . 1 ATOM 375 O O . ASN AAA 1 23 O . ASN 23 -10.848 0.043 5.548 1.000 57.859 . 23 ASN AAA O . 1 ATOM 377 N N . LYS AAA 1 24 N . LYS 24 -9.495 -1.105 6.937 1.000 60.335 . 24 LYS AAA N . 1 ATOM 378 H H . LYS AAA 1 24 H . LYS 24 -9.017 -1.836 7.193 1.000 60.735 . 24 LYS AAA H c 1 ATOM 379 C CA . LYS AAA 1 24 CA . LYS 24 -9.477 0.037 7.885 1.000 59.598 . 24 LYS AAA CA . 1 ATOM 380 H HA . LYS AAA 1 24 HA . LYS 24 -10.408 0.300 8.069 1.000 60.071 . 24 LYS AAA HA c 1 ATOM 381 C CB . LYS AAA 1 24 CB . LYS 24 -8.808 -0.349 9.218 1.000 62.811 . 24 LYS AAA CB . 1 ATOM 382 H HB3 . LYS AAA 1 24 HB3 . LYS 24 -7.961 -0.799 9.020 1.000 63.156 . 24 LYS AAA HB3 c 1 ATOM 383 H HB2 . LYS AAA 1 24 HB2 . LYS 24 -9.387 -0.991 9.680 1.000 63.134 . 24 LYS AAA HB2 c 1 ATOM 384 C CG . LYS AAA 1 24 CG . LYS 24 -8.531 0.813 10.154 1.000 67.628 . 24 LYS AAA CG . 1 ATOM 385 H HG3 . LYS AAA 1 24 HG3 . LYS 24 -9.381 1.150 10.506 1.000 69.350 . 24 LYS AAA HG3 c 1 ATOM 386 H HG2 . LYS AAA 1 24 HG2 . LYS 24 -8.104 1.537 9.650 1.000 69.353 . 24 LYS AAA HG2 c 1 ATOM 387 C CD . LYS AAA 1 24 CD . LYS 24 -7.635 0.419 11.305 1.000 80.987 . 24 LYS AAA CD . 1 ATOM 388 H HD3 . LYS AAA 1 24 HD3 . LYS 24 -6.865 -0.082 10.962 1.000 78.439 . 24 LYS AAA HD3 c 1 ATOM 389 H HD2 . LYS AAA 1 24 HD2 . LYS 24 -8.133 -0.161 11.920 1.000 78.483 . 24 LYS AAA HD2 c 1 ATOM 390 C CE . LYS AAA 1 24 CE . LYS 24 -7.142 1.635 12.056 1.000 84.891 . 24 LYS AAA CE . 1 ATOM 391 H HE3 . LYS AAA 1 24 HE3 . LYS 24 -7.882 2.259 12.188 1.000 83.957 . 24 LYS AAA HE3 c 1 ATOM 392 H HE2 . LYS AAA 1 24 HE2 . LYS 24 -6.455 2.088 11.532 1.000 83.986 . 24 LYS AAA HE2 c 1 ATOM 393 N NZ . LYS AAA 1 24 NZ . LYS 24 -6.584 1.272 13.373 1.000 85.088 . 24 LYS AAA NZ . 1 ATOM 394 H HZ1 . LYS AAA 1 24 HZ1 . LYS 24 -7.193 0.798 13.846 1.000 85.002 . 24 LYS AAA HZ1 c 1 ATOM 395 H HZ2 . LYS AAA 1 24 HZ2 . LYS 24 -6.367 2.022 13.833 1.000 85.015 . 24 LYS AAA HZ2 c 1 ATOM 396 H HZ3 . LYS AAA 1 24 HZ3 . LYS 24 -5.838 0.767 13.261 1.000 85.015 . 24 LYS AAA HZ3 c 1 ATOM 397 C C . LYS AAA 1 24 C . LYS 24 -8.785 1.187 7.157 1.000 58.126 . 24 LYS AAA C . 1 ATOM 398 O O . LYS AAA 1 24 O . LYS 24 -9.434 2.244 6.976 1.000 67.843 . 24 LYS AAA O . 1 ATOM 400 N N . ASP AAA 1 25 N . ASP 25 -7.538 0.967 6.711 1.000 62.836 . 25 ASP AAA N . 1 ATOM 401 H H . ASP AAA 1 25 H . ASP 25 -7.136 0.151 6.771 1.000 60.927 . 25 ASP AAA H c 1 ATOM 402 C CA . ASP AAA 1 25 CA . ASP 25 -6.681 2.008 6.082 1.000 59.470 . 25 ASP AAA CA . 1 ATOM 403 H HA . ASP AAA 1 25 HA . ASP 25 -6.645 2.787 6.686 1.000 59.921 . 25 ASP AAA HA c 1 ATOM 404 C CB . ASP AAA 1 25 CB . ASP 25 -5.254 1.508 5.850 1.000 68.373 . 25 ASP AAA CB . 1 ATOM 405 H HB3 . ASP AAA 1 25 HB3 . ASP 25 -4.773 2.183 5.328 1.000 66.461 . 25 ASP AAA HB3 c 1 ATOM 406 H HB2 . ASP AAA 1 25 HB2 . ASP 25 -5.300 0.691 5.312 1.000 66.508 . 25 ASP AAA HB2 c 1 ATOM 407 C CG . ASP AAA 1 25 CG . ASP 25 -4.414 1.202 7.089 1.000 69.849 . 25 ASP AAA CG . 1 ATOM 408 O OD1 . ASP AAA 1 25 OD1 . ASP 25 -4.439 1.966 8.087 1.000 70.224 . 25 ASP AAA OD1 . 1 ATOM 409 O OD2 . ASP AAA 1 25 OD2 . ASP 25 -3.683 0.223 7.014 1.000 77.672 . 25 ASP AAA OD2 . 1 ATOM 410 C C . ASP AAA 1 25 C . ASP 25 -7.257 2.459 4.728 1.000 50.958 . 25 ASP AAA C . 1 ATOM 411 O O . ASP AAA 1 25 O . ASP 25 -6.926 3.558 4.286 1.000 57.202 . 25 ASP AAA O . 1 ATOM 413 N N . ARG AAA 1 26 N . ARG 26 -7.991 1.595 4.054 1.000 42.998 . 26 ARG AAA N . 1 ATOM 414 H H . ARG AAA 1 26 H . ARG 26 -8.170 0.764 4.381 1.000 47.547 . 26 ARG AAA H c 1 ATOM 415 C CA . ARG AAA 1 26 CA . ARG 26 -8.593 1.820 2.719 1.000 55.064 . 26 ARG AAA CA . 1 ATOM 416 H HA . ARG AAA 1 26 HA . ARG 26 -7.910 2.200 2.120 1.000 52.108 . 26 ARG AAA HA c 1 ATOM 417 C CB . ARG AAA 1 26 CB . ARG 26 -9.095 0.492 2.146 1.000 52.428 . 26 ARG AAA CB . 1 ATOM 418 H HB3 . ARG AAA 1 26 HB3 . ARG 26 -9.704 0.087 2.798 1.000 55.219 . 26 ARG AAA HB3 c 1 ATOM 419 H HB2 . ARG AAA 1 26 HB2 . ARG 26 -8.327 -0.109 2.046 1.000 55.241 . 26 ARG AAA HB2 c 1 ATOM 420 C CG . ARG AAA 1 26 CG . ARG 26 -9.818 0.578 0.803 1.000 62.262 . 26 ARG AAA CG . 1 ATOM 421 H HG3 . ARG AAA 1 26 HG3 . ARG 26 -9.317 1.182 0.217 1.000 58.746 . 26 ARG AAA HG3 c 1 ATOM 422 H HG2 . ARG AAA 1 26 HG2 . ARG 26 -10.701 0.981 0.948 1.000 58.692 . 26 ARG AAA HG2 c 1 ATOM 423 C CD . ARG AAA 1 26 CD . ARG 26 -10.019 -0.772 0.070 1.000 57.518 . 26 ARG AAA CD . 1 ATOM 424 H HD3 . ARG AAA 1 26 HD3 . ARG 26 -10.626 -0.638 -0.689 1.000 60.488 . 26 ARG AAA HD3 c 1 ATOM 425 H HD2 . ARG AAA 1 26 HD2 . ARG 26 -10.443 -1.409 0.683 1.000 60.473 . 26 ARG AAA HD2 c 1 ATOM 426 N NE . ARG AAA 1 26 NE . ARG 26 -8.756 -1.345 -0.421 1.000 65.749 . 26 ARG AAA NE . 1 ATOM 427 H HE . ARG AAA 1 26 HE . ARG 26 -8.481 -2.087 -0.054 1.000 64.685 . 26 ARG AAA HE c 1 ATOM 428 C CZ . ARG AAA 1 26 CZ . ARG 26 -7.973 -0.802 -1.390 1.000 70.029 . 26 ARG AAA CZ . 1 ATOM 429 N NH1 . ARG AAA 1 26 NH1 . ARG 26 -8.309 0.323 -1.995 1.000 69.198 . 26 ARG AAA NH1 . 1 ATOM 430 H HH11 . ARG AAA 1 26 HH11 . ARG 26 -9.049 0.740 -1.781 1.000 68.721 . 26 ARG AAA HH11 c 1 ATOM 431 H HH12 . ARG AAA 1 26 HH12 . ARG 26 -7.787 0.652 -2.618 1.000 68.626 . 26 ARG AAA HH12 c 1 ATOM 432 N NH2 . ARG AAA 1 26 NH2 . ARG 26 -6.843 -1.376 -1.773 1.000 59.386 . 26 ARG AAA NH2 . 1 ATOM 433 H HH21 . ARG AAA 1 26 HH21 . ARG 26 -6.584 -2.127 -1.394 1.000 62.716 . 26 ARG AAA HH21 c 1 ATOM 434 H HH22 . ARG AAA 1 26 HH22 . ARG 26 -6.353 -1.007 -2.406 1.000 62.716 . 26 ARG AAA HH22 c 1 ATOM 435 C C . ARG AAA 1 26 C . ARG 26 -9.729 2.827 2.894 1.000 55.452 . 26 ARG AAA C . 1 ATOM 436 O O . ARG AAA 1 26 O . ARG 26 -9.684 3.885 2.277 1.000 57.550 . 26 ARG AAA O . 1 ATOM 438 N N . PHE AAA 1 27 N . PHE 27 -10.677 2.508 3.753 1.000 50.395 . 27 PHE AAA N . 1 ATOM 439 H H . PHE AAA 1 27 H . PHE 27 -10.649 1.752 4.262 1.000 51.880 . 27 PHE AAA H c 1 ATOM 440 C CA . PHE AAA 1 27 CA . PHE 27 -11.887 3.307 4.006 1.000 51.854 . 27 PHE AAA CA . 1 ATOM 441 H HA . PHE AAA 1 27 HA . PHE 27 -11.965 3.994 3.296 1.000 52.809 . 27 PHE AAA HA c 1 ATOM 442 C CB . PHE AAA 1 27 CB . PHE 27 -13.083 2.370 3.904 1.000 53.915 . 27 PHE AAA CB . 1 ATOM 443 H HB3 . PHE AAA 1 27 HB3 . PHE 27 -13.901 2.895 4.028 1.000 53.926 . 27 PHE AAA HB3 c 1 ATOM 444 H HB2 . PHE AAA 1 27 HB2 . PHE 27 -13.030 1.717 4.633 1.000 53.939 . 27 PHE AAA HB2 c 1 ATOM 445 C CG . PHE AAA 1 27 CG . PHE 27 -13.164 1.638 2.592 1.000 56.095 . 27 PHE AAA CG . 1 ATOM 446 C CD1 . PHE AAA 1 27 CD1 . PHE 27 -13.292 2.333 1.398 1.000 64.803 . 27 PHE AAA CD1 . 1 ATOM 447 H HD1 . PHE AAA 1 27 HD1 . PHE 27 -13.314 3.276 1.410 1.000 60.786 . 27 PHE AAA HD1 c 1 ATOM 448 C CE1 . PHE AAA 1 27 CE1 . PHE 27 -13.390 1.658 0.184 1.000 58.192 . 27 PHE AAA CE1 . 1 ATOM 449 H HE1 . PHE AAA 1 27 HE1 . PHE 27 -13.484 2.145 -0.619 1.000 59.946 . 27 PHE AAA HE1 c 1 ATOM 450 C CZ . PHE AAA 1 27 CZ . PHE 27 -13.394 0.280 0.160 1.000 60.325 . 27 PHE AAA CZ . 1 ATOM 451 H HZ . PHE AAA 1 27 HZ . PHE 27 -13.445 -0.179 -0.663 1.000 58.605 . 27 PHE AAA HZ c 1 ATOM 452 C CD2 . PHE AAA 1 27 CD2 . PHE 27 -13.127 0.257 2.539 1.000 58.324 . 27 PHE AAA CD2 . 1 ATOM 453 H HD2 . PHE AAA 1 27 HD2 . PHE 27 -13.067 -0.235 3.343 1.000 57.238 . 27 PHE AAA HD2 c 1 ATOM 454 C CE2 . PHE AAA 1 27 CE2 . PHE 27 -13.265 -0.421 1.331 1.000 55.359 . 27 PHE AAA CE2 . 1 ATOM 455 H HE2 . PHE AAA 1 27 HE2 . PHE 27 -13.238 -1.364 1.316 1.000 57.299 . 27 PHE AAA HE2 c 1 ATOM 456 C C . PHE AAA 1 27 C . PHE 27 -11.712 4.026 5.358 1.000 56.265 . 27 PHE AAA C . 1 ATOM 457 O O . PHE AAA 1 27 O . PHE 27 -12.486 3.838 6.304 1.000 55.807 . 27 PHE AAA O . 1 ATOM 459 N N . ASN AAA 1 28 N . ASN 28 -10.722 4.909 5.402 1.000 56.450 . 28 ASN AAA N . 1 ATOM 460 H H . ASN AAA 1 28 H . ASN 28 -10.167 5.041 4.692 1.000 56.342 . 28 ASN AAA H c 1 ATOM 461 C CA . ASN AAA 1 28 CA . ASN 28 -10.397 5.778 6.559 1.000 56.259 . 28 ASN AAA CA . 1 ATOM 462 H HA . ASN AAA 1 28 HA . ASN 28 -10.763 5.366 7.376 1.000 56.858 . 28 ASN AAA HA c 1 ATOM 463 C CB . ASN AAA 1 28 CB . ASN 28 -8.874 5.921 6.741 1.000 56.671 . 28 ASN AAA CB . 1 ATOM 464 H HB3 . ASN AAA 1 28 HB3 . ASN 28 -8.478 5.027 6.784 1.000 56.266 . 28 ASN AAA HB3 c 1 ATOM 465 H HB2 . ASN AAA 1 28 HB2 . ASN 28 -8.698 6.370 7.592 1.000 56.264 . 28 ASN AAA HB2 c 1 ATOM 466 C CG . ASN AAA 1 28 CG . ASN 28 -8.209 6.697 5.627 1.000 55.387 . 28 ASN AAA CG . 1 ATOM 467 O OD1 . ASN AAA 1 28 OD1 . ASN 28 -8.791 6.889 4.558 1.000 49.449 . 28 ASN AAA OD1 . 1 ATOM 468 N ND2 . ASN AAA 1 28 ND2 . ASN 28 -7.033 7.222 5.896 1.000 60.671 . 28 ASN AAA ND2 . 1 ATOM 469 H HD21 . ASN AAA 1 28 HD21 . ASN 28 -6.595 7.689 5.366 0.000 59.770 . 28 ASN AAA HD21 c 1 ATOM 470 H HD22 . ASN AAA 1 28 HD22 . ASN 28 -6.691 7.066 6.761 0.000 59.770 . 28 ASN AAA HD22 c 1 ATOM 471 C C . ASN AAA 1 28 C . ASN 28 -11.054 7.139 6.355 1.000 58.866 . 28 ASN AAA C . 1 ATOM 472 O O . ASN AAA 1 28 O . ASN 28 -10.613 8.073 7.030 1.000 55.077 . 28 ASN AAA O . 1 ATOM 474 N N . GLY AAA 1 29 N . GLY 29 -12.018 7.274 5.429 1.000 66.829 . 29 GLY AAA N . 1 ATOM 475 H H . GLY AAA 1 29 H . GLY 29 -12.284 6.592 4.891 1.000 66.573 . 29 GLY AAA H c 1 ATOM 476 C CA . GLY AAA 1 29 CA . GLY 29 -12.740 8.549 5.197 1.000 74.924 . 29 GLY AAA CA . 1 ATOM 477 H HA3 . GLY AAA 1 29 HA3 . GLY 29 -12.924 8.963 6.078 1.000 73.682 . 29 GLY AAA HA3 c 1 ATOM 478 H HA2 . GLY AAA 1 29 HA2 . GLY 29 -13.618 8.337 4.792 1.000 73.709 . 29 GLY AAA HA2 c 1 ATOM 479 C C . GLY AAA 1 29 C . GLY 29 -12.031 9.586 4.311 1.000 78.631 . 29 GLY AAA C . 1 ATOM 480 O O . GLY AAA 1 29 O . GLY 29 -12.619 10.687 4.145 1.000 65.578 . 29 GLY AAA O . 1 ATOM 482 N N . LYS AAA 1 30 N . LYS 30 -10.866 9.262 3.720 1.000 80.216 . 30 LYS AAA N . 1 ATOM 483 H H . LYS AAA 1 30 H . LYS 30 -10.492 8.438 3.822 1.000 77.285 . 30 LYS AAA H c 1 ATOM 484 C CA . LYS AAA 1 30 CA . LYS 30 -10.048 10.154 2.842 1.000 70.193 . 30 LYS AAA CA . 1 ATOM 485 H HA . LYS AAA 1 30 HA . LYS 30 -10.542 10.989 2.680 1.000 73.550 . 30 LYS AAA HA c 1 ATOM 486 C CB . LYS AAA 1 30 CB . LYS 30 -8.720 10.478 3.532 1.000 77.233 . 30 LYS AAA CB . 1 ATOM 487 H HB3 . LYS AAA 1 30 HB3 . LYS 30 -8.188 11.050 2.942 1.000 78.166 . 30 LYS AAA HB3 c 1 ATOM 488 H HB2 . LYS AAA 1 30 HB2 . LYS 30 -8.226 9.643 3.668 1.000 78.177 . 30 LYS AAA HB2 c 1 ATOM 489 C CG . LYS AAA 1 30 CG . LYS 30 -8.881 11.168 4.876 1.000 89.680 . 30 LYS AAA CG . 1 ATOM 490 H HG3 . LYS AAA 1 30 HG3 . LYS 30 -9.587 10.710 5.378 1.000 87.572 . 30 LYS AAA HG3 c 1 ATOM 491 H HG2 . LYS AAA 1 30 HG2 . LYS 30 -9.185 12.087 4.713 1.000 87.671 . 30 LYS AAA HG2 c 1 ATOM 492 C CD . LYS AAA 1 30 CD . LYS 30 -7.642 11.216 5.730 1.000 94.188 . 30 LYS AAA CD . 1 ATOM 493 H HD3 . LYS AAA 1 30 HD3 . LYS 30 -6.847 11.180 5.156 1.000 97.085 . 30 LYS AAA HD3 c 1 ATOM 494 H HD2 . LYS AAA 1 30 HD2 . LYS 30 -7.627 10.439 6.329 1.000 97.148 . 30 LYS AAA HD2 c 1 ATOM 495 C CE . LYS AAA 1 30 CE . LYS 30 -7.610 12.489 6.555 1.000 112.645 . 30 LYS AAA CE . 1 ATOM 496 H HE3 . LYS AAA 1 30 HE3 . LYS 30 -8.519 12.727 6.822 1.000 107.891 . 30 LYS AAA HE3 c 1 ATOM 497 H HE2 . LYS AAA 1 30 HE2 . LYS 30 -7.256 13.220 6.013 1.000 107.969 . 30 LYS AAA HE2 c 1 ATOM 498 N NZ . LYS AAA 1 30 NZ . LYS 30 -6.778 12.351 7.773 1.000 112.643 . 30 LYS AAA NZ . 1 ATOM 499 H HZ1 . LYS AAA 1 30 HZ1 . LYS 30 -7.095 11.674 8.287 1.000 112.587 . 30 LYS AAA HZ1 c 1 ATOM 500 H HZ2 . LYS AAA 1 30 HZ2 . LYS 30 -6.801 13.122 8.250 1.000 112.619 . 30 LYS AAA HZ2 c 1 ATOM 501 H HZ3 . LYS AAA 1 30 HZ3 . LYS 30 -5.920 12.171 7.540 1.000 112.619 . 30 LYS AAA HZ3 c 1 ATOM 502 C C . LYS AAA 1 30 C . LYS 30 -9.740 9.474 1.503 1.000 71.638 . 30 LYS AAA C . 1 ATOM 503 O O . LYS AAA 1 30 O . LYS 30 -8.642 8.920 1.360 1.000 64.347 . 30 LYS AAA O . 1 ATOM 504 N N . PRO AAA 1 31 N . PRO 31 -10.587 9.603 0.441 1.000 62.371 . 31 PRO AAA N . 1 ATOM 505 C CA . PRO AAA 1 31 CA . PRO 31 -10.324 8.954 -0.840 1.000 64.730 . 31 PRO AAA CA . 1 ATOM 506 H HA . PRO AAA 1 31 HA . PRO 31 -10.094 8.000 -0.705 1.000 62.665 . 31 PRO AAA HA c 1 ATOM 507 C CB . PRO AAA 1 31 CB . PRO 31 -11.613 9.089 -1.646 1.000 63.994 . 31 PRO AAA CB . 1 ATOM 508 H HB3 . PRO AAA 1 31 HB3 . PRO 31 -12.043 8.215 -1.765 1.000 64.139 . 31 PRO AAA HB3 c 1 ATOM 509 H HB2 . PRO AAA 1 31 HB2 . PRO 31 -11.435 9.476 -2.530 1.000 64.127 . 31 PRO AAA HB2 c 1 ATOM 510 C CG . PRO AAA 1 31 CG . PRO 31 -12.492 10.011 -0.822 1.000 63.925 . 31 PRO AAA CG . 1 ATOM 511 H HG3 . PRO AAA 1 31 HG3 . PRO 31 -13.244 9.512 -0.443 1.000 63.522 . 31 PRO AAA HG3 c 1 ATOM 512 H HG2 . PRO AAA 1 31 HG2 . PRO 31 -12.852 10.726 -1.386 1.000 63.522 . 31 PRO AAA HG2 c 1 ATOM 513 C CD . PRO AAA 1 31 CD . PRO 31 -11.652 10.598 0.280 1.000 62.184 . 31 PRO AAA CD . 1 ATOM 514 H HD3 . PRO AAA 1 31 HD3 . PRO 31 -12.169 10.696 1.101 1.000 62.664 . 31 PRO AAA HD3 c 1 ATOM 515 H HD2 . PRO AAA 1 31 HD2 . PRO 31 -11.289 11.466 0.025 1.000 62.627 . 31 PRO AAA HD2 c 1 ATOM 516 C C . PRO AAA 1 31 C . PRO 31 -9.167 9.720 -1.483 1.000 57.328 . 31 PRO AAA C . 1 ATOM 517 O O . PRO AAA 1 31 O . PRO 31 -8.976 10.828 -1.093 1.000 57.587 . 31 PRO AAA O . 1 ATOM 519 N N . VAL AAA 1 32 N . VAL 32 -8.405 9.119 -2.395 1.000 63.711 . 32 VAL AAA N . 1 ATOM 520 H H . VAL AAA 1 32 H . VAL 32 -8.536 8.265 -2.681 1.000 62.713 . 32 VAL AAA H c 1 ATOM 521 C CA . VAL AAA 1 32 CA . VAL 32 -7.267 9.837 -3.046 1.000 66.056 . 32 VAL AAA CA . 1 ATOM 522 H HA . VAL AAA 1 32 HA . VAL 32 -6.749 10.272 -2.345 1.000 65.891 . 32 VAL AAA HA c 1 ATOM 523 C CB . VAL AAA 1 32 CB . VAL 32 -6.337 8.850 -3.778 1.000 66.687 . 32 VAL AAA CB . 1 ATOM 524 H HB . VAL AAA 1 32 HB . VAL 32 -6.862 8.436 -4.506 1.000 64.955 . 32 VAL AAA HB c 1 ATOM 525 C CG1 . VAL AAA 1 32 CG1 . VAL 32 -5.158 9.585 -4.417 1.000 60.992 . 32 VAL AAA CG1 . 1 ATOM 526 H HG11 . VAL AAA 1 32 HG11 . VAL 32 -5.487 10.203 -5.091 1.000 62.705 . 32 VAL AAA HG11 c 1 ATOM 527 H HG12 . VAL AAA 1 32 HG12 . VAL 32 -4.562 8.939 -4.834 1.000 62.690 . 32 VAL AAA HG12 c 1 ATOM 528 H HG13 . VAL AAA 1 32 HG13 . VAL 32 -4.673 10.078 -3.732 1.000 62.690 . 32 VAL AAA HG13 c 1 ATOM 529 C CG2 . VAL AAA 1 32 CG2 . VAL 32 -5.831 7.723 -2.871 1.000 64.129 . 32 VAL AAA CG2 . 1 ATOM 530 H HG21 . VAL AAA 1 32 HG21 . VAL 32 -5.363 8.105 -2.109 1.000 64.898 . 32 VAL AAA HG21 c 1 ATOM 531 H HG22 . VAL AAA 1 32 HG22 . VAL 32 -5.223 7.152 -3.372 1.000 64.898 . 32 VAL AAA HG22 c 1 ATOM 532 H HG23 . VAL AAA 1 32 HG23 . VAL 32 -6.584 7.193 -2.556 1.000 64.887 . 32 VAL AAA HG23 c 1 ATOM 533 C C . VAL AAA 1 32 C . VAL 32 -7.830 10.942 -3.977 1.000 67.230 . 32 VAL AAA C . 1 ATOM 534 O O . VAL AAA 1 32 O . VAL 32 -7.371 12.062 -3.915 1.000 58.571 . 32 VAL AAA O . 1 ATOM 536 N N . PHE AAA 1 33 N . PHE 33 -8.839 10.613 -4.774 1.000 63.674 . 33 PHE AAA N . 1 ATOM 537 H H . PHE AAA 1 33 H . PHE 33 -9.204 9.779 -4.771 1.000 62.812 . 33 PHE AAA H c 1 ATOM 538 C CA . PHE AAA 1 33 CA . PHE 33 -9.505 11.493 -5.757 1.000 56.968 . 33 PHE AAA CA . 1 ATOM 539 H HA . PHE AAA 1 33 HA . PHE 33 -9.003 12.338 -5.823 1.000 60.208 . 33 PHE AAA HA c 1 ATOM 540 C CB . PHE AAA 1 33 CB . PHE 33 -9.507 10.822 -7.123 1.000 51.623 . 33 PHE AAA CB . 1 ATOM 541 H HB3 . PHE AAA 1 33 HB3 . PHE 33 -9.941 11.414 -7.772 1.000 51.897 . 33 PHE AAA HB3 c 1 ATOM 542 H HB2 . PHE AAA 1 33 HB2 . PHE 33 -10.019 9.989 -7.069 1.000 51.937 . 33 PHE AAA HB2 c 1 ATOM 543 C CG . PHE AAA 1 33 CG . PHE 33 -8.108 10.522 -7.570 1.000 47.784 . 33 PHE AAA CG . 1 ATOM 544 C CD1 . PHE AAA 1 33 CD1 . PHE 33 -7.212 11.548 -7.785 1.000 54.084 . 33 PHE AAA CD1 . 1 ATOM 545 H HD1 . PHE AAA 1 33 HD1 . PHE 33 -7.501 12.438 -7.672 1.000 52.857 . 33 PHE AAA HD1 c 1 ATOM 546 C CE1 . PHE AAA 1 33 CE1 . PHE 33 -5.912 11.303 -8.186 1.000 54.961 . 33 PHE AAA CE1 . 1 ATOM 547 H HE1 . PHE AAA 1 33 HE1 . PHE 33 -5.318 12.020 -8.332 1.000 55.011 . 33 PHE AAA HE1 c 1 ATOM 548 C CZ . PHE AAA 1 33 CZ . PHE 33 -5.490 10.016 -8.335 1.000 56.804 . 33 PHE AAA CZ . 1 ATOM 549 H HZ . PHE AAA 1 33 HZ . PHE 33 -4.606 9.836 -8.614 1.000 55.748 . 33 PHE AAA HZ c 1 ATOM 550 C CD2 . PHE AAA 1 33 CD2 . PHE 33 -7.679 9.232 -7.727 1.000 51.499 . 33 PHE AAA CD2 . 1 ATOM 551 H HD2 . PHE AAA 1 33 HD2 . PHE 33 -8.273 8.515 -7.573 1.000 51.721 . 33 PHE AAA HD2 c 1 ATOM 552 C CE2 . PHE AAA 1 33 CE2 . PHE 33 -6.374 8.980 -8.123 1.000 55.455 . 33 PHE AAA CE2 . 1 ATOM 553 H HE2 . PHE AAA 1 33 HE2 . PHE 33 -6.084 8.089 -8.233 1.000 54.659 . 33 PHE AAA HE2 c 1 ATOM 554 C C . PHE AAA 1 33 C . PHE 33 -10.925 11.785 -5.300 1.000 74.229 . 33 PHE AAA C . 1 ATOM 555 O O . PHE AAA 1 33 O . PHE 33 -11.780 10.880 -5.221 1.000 67.874 . 33 PHE AAA O . 1 ATOM 556 N N . PRO AAA 1 34 N . PRO 34 -11.149 13.057 -4.897 1.000 81.094 . 34 PRO AAA N . 1 ATOM 557 C CA . PRO AAA 1 34 CA . PRO 34 -12.488 13.627 -4.767 1.000 76.766 . 34 PRO AAA CA . 1 ATOM 558 H HA . PRO AAA 1 34 HA . PRO 34 -12.934 13.266 -3.960 1.000 78.425 . 34 PRO AAA HA c 1 ATOM 559 C CB . PRO AAA 1 34 CB . PRO 34 -12.232 15.140 -4.599 1.000 78.572 . 34 PRO AAA CB . 1 ATOM 560 H HB3 . PRO AAA 1 34 HB3 . PRO 34 -12.452 15.427 -3.688 1.000 78.436 . 34 PRO AAA HB3 c 1 ATOM 561 H HB2 . PRO AAA 1 34 HB2 . PRO 34 -12.773 15.659 -5.228 1.000 78.401 . 34 PRO AAA HB2 c 1 ATOM 562 C CG . PRO AAA 1 34 CG . PRO 34 -10.746 15.343 -4.876 1.000 79.497 . 34 PRO AAA CG . 1 ATOM 563 H HG3 . PRO AAA 1 34 HG3 . PRO 34 -10.386 16.071 -4.329 1.000 79.993 . 34 PRO AAA HG3 c 1 ATOM 564 H HG2 . PRO AAA 1 34 HG2 . PRO 34 -10.592 15.550 -5.820 1.000 79.952 . 34 PRO AAA HG2 c 1 ATOM 565 C CD . PRO AAA 1 34 CD . PRO 34 -10.106 14.020 -4.501 1.000 82.664 . 34 PRO AAA CD . 1 ATOM 566 H HD3 . PRO AAA 1 34 HD3 . PRO 34 -9.925 13.971 -3.545 1.000 81.501 . 34 PRO AAA HD3 c 1 ATOM 567 H HD2 . PRO AAA 1 34 HD2 . PRO 34 -9.277 13.881 -4.993 1.000 81.370 . 34 PRO AAA HD2 c 1 ATOM 568 C C . PRO AAA 1 34 C . PRO 34 -13.374 13.450 -6.005 1.000 79.418 . 34 PRO AAA C . 1 ATOM 569 O O . PRO AAA 1 34 O . PRO 34 -12.923 13.776 -7.083 1.000 62.463 . 34 PRO AAA O . 1 ATOM 571 N N . LYS AAA 1 35 N . LYS 35 -14.608 12.966 -5.813 1.000 78.105 . 35 LYS AAA N . 1 ATOM 572 H H . LYS AAA 1 35 H . LYS 35 -14.860 12.572 -5.031 1.000 80.019 . 35 LYS AAA H c 1 ATOM 573 C CA . LYS AAA 1 35 CA . LYS 35 -15.691 13.020 -6.833 1.000 85.128 . 35 LYS AAA CA . 1 ATOM 574 H HA . LYS AAA 1 35 HA . LYS 35 -15.281 12.841 -7.709 1.000 83.308 . 35 LYS AAA HA c 1 ATOM 575 C CB . LYS AAA 1 35 CB . LYS 35 -16.737 11.944 -6.575 1.000 77.529 . 35 LYS AAA CB . 1 ATOM 576 H HB3 . LYS AAA 1 35 HB3 . LYS 35 -17.435 12.009 -7.259 1.000 80.739 . 35 LYS AAA HB3 c 1 ATOM 577 H HB2 . LYS AAA 1 35 HB2 . LYS 35 -17.149 12.106 -5.700 1.000 80.734 . 35 LYS AAA HB2 c 1 ATOM 578 C CG . LYS AAA 1 35 CG . LYS 35 -16.157 10.544 -6.593 1.000 83.859 . 35 LYS AAA CG . 1 ATOM 579 H HG3 . LYS AAA 1 35 HG3 . LYS 35 -15.605 10.420 -5.791 1.000 81.831 . 35 LYS AAA HG3 c 1 ATOM 580 H HG2 . LYS AAA 1 35 HG2 . LYS 35 -15.572 10.456 -7.375 1.000 81.836 . 35 LYS AAA HG2 c 1 ATOM 581 C CD . LYS AAA 1 35 CD . LYS 35 -17.194 9.465 -6.639 1.000 81.759 . 35 LYS AAA CD . 1 ATOM 582 H HD3 . LYS AAA 1 35 HD3 . LYS 35 -17.722 9.554 -7.461 1.000 83.550 . 35 LYS AAA HD3 c 1 ATOM 583 H HD2 . LYS AAA 1 35 HD2 . LYS 35 -17.796 9.557 -5.871 1.000 83.550 . 35 LYS AAA HD2 c 1 ATOM 584 C CE . LYS AAA 1 35 CE . LYS 35 -16.546 8.099 -6.606 1.000 87.394 . 35 LYS AAA CE . 1 ATOM 585 H HE3 . LYS AAA 1 35 HE3 . LYS 35 -15.959 8.028 -5.830 1.000 88.286 . 35 LYS AAA HE3 c 1 ATOM 586 H HE2 . LYS AAA 1 35 HE2 . LYS 35 -16.011 7.964 -7.411 1.000 88.286 . 35 LYS AAA HE2 c 1 ATOM 587 N NZ . LYS AAA 1 35 NZ . LYS 35 -17.587 7.050 -6.529 1.000 97.533 . 35 LYS AAA NZ . 1 ATOM 588 H HZ1 . LYS AAA 1 35 HZ1 . LYS 35 -18.085 7.166 -5.780 1.000 94.292 . 35 LYS AAA HZ1 c 1 ATOM 589 H HZ2 . LYS AAA 1 35 HZ2 . LYS 35 -17.198 6.231 -6.503 1.000 94.292 . 35 LYS AAA HZ2 c 1 ATOM 590 H HZ3 . LYS AAA 1 35 HZ3 . LYS 35 -18.127 7.100 -7.255 1.000 94.292 . 35 LYS AAA HZ3 c 1 ATOM 591 C C . LYS AAA 1 35 C . LYS 35 -16.353 14.406 -6.894 1.000 90.781 . 35 LYS AAA C . 1 ATOM 592 O O . LYS AAA 1 35 O . LYS 35 -16.952 14.712 -7.945 1.000 93.538 . 35 LYS AAA O . 1 ATOM 594 N N . GLU AAA 1 36 N . GLU 36 -16.189 15.244 -5.864 1.000 110.212 . 36 GLU AAA N . 1 ATOM 595 H H . GLU AAA 1 36 H . GLU 36 -15.601 15.076 -5.192 1.000 105.336 . 36 GLU AAA H c 1 ATOM 596 C CA . GLU AAA 1 36 CA . GLU 36 -16.898 16.551 -5.732 1.000 110.433 . 36 GLU AAA CA . 1 ATOM 597 H HA . GLU AAA 1 36 HA . GLU 36 -17.855 16.357 -5.601 1.000 110.218 . 36 GLU AAA HA c 1 ATOM 598 C CB . GLU AAA 1 36 CB . GLU 36 -16.403 17.344 -4.516 1.000 112.869 . 36 GLU AAA CB . 1 ATOM 599 H HB3 . GLU AAA 1 36 HB3 . GLU 36 -16.992 18.118 -4.396 1.000 115.868 . 36 GLU AAA HB3 c 1 ATOM 600 H HB2 . GLU AAA 1 36 HB2 . GLU 36 -15.507 17.683 -4.707 1.000 115.806 . 36 GLU AAA HB2 c 1 ATOM 601 C CG . GLU AAA 1 36 CG . GLU 36 -16.365 16.558 -3.206 1.000 129.000 . 36 GLU AAA CG . 1 ATOM 602 H HG3 . GLU AAA 1 36 HG3 . GLU 36 -16.283 15.603 -3.402 1.000 125.798 . 36 GLU AAA HG3 c 1 ATOM 603 H HG2 . GLU AAA 1 36 HG2 . GLU 36 -17.217 16.688 -2.737 1.000 125.909 . 36 GLU AAA HG2 c 1 ATOM 604 C CD . GLU AAA 1 36 CD . GLU 36 -15.235 16.954 -2.261 1.000 133.168 . 36 GLU AAA CD . 1 ATOM 605 O OE1 . GLU AAA 1 36 OE1 . GLU 36 -14.096 17.161 -2.745 1.000 125.254 . 36 GLU AAA OE1 . 1 ATOM 606 O OE2 . GLU AAA 1 36 OE2 . GLU 36 -15.495 17.070 -1.039 1.000 124.778 . 36 GLU AAA OE2 . 1 ATOM 607 C C . GLU AAA 1 36 C . GLU 36 -16.752 17.360 -7.028 1.000 107.148 . 36 GLU AAA C . 1 ATOM 608 O O . GLU AAA 1 36 O . GLU 36 -17.733 17.923 -7.510 1.000 95.068 . 36 GLU AAA O . 1 ATOM 609 N N . PRO AAA 1 37 N . PRO 37 -15.542 17.502 -7.625 1.000 96.972 . 37 PRO AAA N . 1 ATOM 610 C CA . PRO AAA 1 37 CA . PRO 37 -15.394 18.309 -8.838 1.000 96.270 . 37 PRO AAA CA . 1 ATOM 611 H HA . PRO AAA 1 37 HA . PRO 37 -15.751 19.214 -8.652 1.000 95.637 . 37 PRO AAA HA c 1 ATOM 612 C CB . PRO AAA 1 37 CB . PRO 37 -13.873 18.416 -8.996 1.000 97.533 . 37 PRO AAA CB . 1 ATOM 613 H HB3 . PRO AAA 1 37 HB3 . PRO 37 -13.614 19.290 -9.359 1.000 96.056 . 37 PRO AAA HB3 c 1 ATOM 614 H HB2 . PRO AAA 1 37 HB2 . PRO 37 -13.530 17.712 -9.582 1.000 95.927 . 37 PRO AAA HB2 c 1 ATOM 615 C CG . PRO AAA 1 37 CG . PRO 37 -13.361 18.240 -7.572 1.000 92.695 . 37 PRO AAA CG . 1 ATOM 616 H HG3 . PRO AAA 1 37 HG3 . PRO 37 -13.492 19.053 -7.043 1.000 94.039 . 37 PRO AAA HG3 c 1 ATOM 617 H HG2 . PRO AAA 1 37 HG2 . PRO 37 -12.415 17.992 -7.560 1.000 93.929 . 37 PRO AAA HG2 c 1 ATOM 618 C CD . PRO AAA 1 37 CD . PRO 37 -14.234 17.110 -7.070 1.000 93.737 . 37 PRO AAA CD . 1 ATOM 619 H HD3 . PRO AAA 1 37 HD3 . PRO 37 -14.248 17.078 -6.097 1.000 94.332 . 37 PRO AAA HD3 c 1 ATOM 620 H HD2 . PRO AAA 1 37 HD2 . PRO 37 -13.942 16.248 -7.420 1.000 94.192 . 37 PRO AAA HD2 c 1 ATOM 621 C C . PRO AAA 1 37 C . PRO 37 -16.045 17.776 -10.120 1.000 91.095 . 37 PRO AAA C . 1 ATOM 622 O O . PRO AAA 1 37 O . PRO 37 -16.061 18.545 -11.062 1.000 94.538 . 37 PRO AAA O . 1 ATOM 624 N N . LEU AAA 1 38 N . LEU 38 -16.615 16.560 -10.105 1.000 108.703 . 38 LEU AAA N . 1 ATOM 625 H H . LEU AAA 1 38 H . LEU 38 -16.486 15.972 -9.423 1.000 104.418 . 38 LEU AAA H c 1 ATOM 626 C CA . LEU AAA 1 38 CA . LEU 38 -17.526 16.031 -11.172 1.000 109.428 . 38 LEU AAA CA . 1 ATOM 627 H HA . LEU AAA 1 38 HA . LEU 38 -17.251 16.431 -12.028 1.000 106.828 . 38 LEU AAA HA c 1 ATOM 628 C CB . LEU AAA 1 38 CB . LEU 38 -17.414 14.508 -11.274 1.000 96.971 . 38 LEU AAA CB . 1 ATOM 629 H HB3 . LEU AAA 1 38 HB3 . LEU 38 -18.070 14.196 -11.928 1.000 100.070 . 38 LEU AAA HB3 c 1 ATOM 630 H HB2 . LEU AAA 1 38 HB2 . LEU 38 -17.656 14.123 -10.409 1.000 100.066 . 38 LEU AAA HB2 c 1 ATOM 631 C CG . LEU AAA 1 38 CG . LEU 38 -16.047 13.972 -11.680 1.000 98.072 . 38 LEU AAA CG . 1 ATOM 632 H HG . LEU AAA 1 38 HG . LEU 38 -16.187 13.143 -12.201 1.000 99.486 . 38 LEU AAA HG c 1 ATOM 633 C CD1 . LEU AAA 1 38 CD1 . LEU 38 -15.286 14.957 -12.559 1.000 98.046 . 38 LEU AAA CD1 . 1 ATOM 634 H HD11 . LEU AAA 1 38 HD11 . LEU 38 -15.838 15.205 -13.322 1.000 98.113 . 38 LEU AAA HD11 c 1 ATOM 635 H HD12 . LEU AAA 1 38 HD12 . LEU 38 -14.467 14.539 -12.877 1.000 98.057 . 38 LEU AAA HD12 c 1 ATOM 636 H HD13 . LEU AAA 1 38 HD13 . LEU 38 -15.063 15.752 -12.047 1.000 98.137 . 38 LEU AAA HD13 c 1 ATOM 637 C CD2 . LEU AAA 1 38 CD2 . LEU 38 -15.226 13.623 -10.457 1.000 106.910 . 38 LEU AAA CD2 . 1 ATOM 638 H HD21 . LEU AAA 1 38 HD21 . LEU 38 -15.064 14.424 -9.932 1.000 104.102 . 38 LEU AAA HD21 c 1 ATOM 639 H HD22 . LEU AAA 1 38 HD22 . LEU 38 -14.375 13.243 -10.737 1.000 104.095 . 38 LEU AAA HD22 c 1 ATOM 640 H HD23 . LEU AAA 1 38 HD23 . LEU 38 -15.708 12.972 -9.918 1.000 104.039 . 38 LEU AAA HD23 c 1 ATOM 641 C C . LEU AAA 1 38 C . LEU 38 -18.974 16.469 -10.895 1.000 110.109 . 38 LEU AAA C . 1 ATOM 642 O O . LEU AAA 1 38 O . LEU 38 -19.905 15.632 -10.906 1.000 108.396 . 38 LEU AAA O . 1 ATOM 644 N N . SER AAA 1 39 N . SER 39 -19.128 17.765 -10.653 1.000 117.490 . 39 SER AAA N . 1 ATOM 645 H H . SER AAA 1 39 H . SER 39 -18.435 18.302 -10.412 1.000 118.195 . 39 SER AAA H c 1 ATOM 646 C CA . SER AAA 1 39 CA . SER 39 -20.396 18.525 -10.735 1.000 128.904 . 39 SER AAA CA . 1 ATOM 647 H HA . SER AAA 1 39 HA . SER 39 -21.051 17.993 -11.262 1.000 124.274 . 39 SER AAA HA c 1 ATOM 648 C CB . SER AAA 1 39 CB . SER 39 -20.954 18.764 -9.358 1.000 115.202 . 39 SER AAA CB . 1 ATOM 649 H HB3 . SER AAA 1 39 HB3 . SER 39 -21.840 19.185 -9.427 1.000 114.139 . 39 SER AAA HB3 c 1 ATOM 650 H HB2 . SER AAA 1 39 HB2 . SER 39 -20.359 19.371 -8.862 1.000 114.139 . 39 SER AAA HB2 c 1 ATOM 651 O OG . SER AAA 1 39 OG . SER 39 -21.059 17.530 -8.663 1.000 98.894 . 39 SER AAA OG . 1 ATOM 652 H HG . SER AAA 1 39 HG . SER 39 -21.369 17.546 -7.892 0.000 107.010 . 39 SER AAA HG c 1 ATOM 653 C C . SER AAA 1 39 C . SER 39 -20.080 19.813 -11.505 1.000 130.800 . 39 SER AAA C . 1 ATOM 654 O O . SER AAA 1 39 O . SER 39 -18.878 20.066 -11.772 1.000 132.291 . 39 SER AAA O . 1 ATOM 656 N N . GLY AAA 1 40 N . GLY 40 -21.103 20.566 -11.904 1.000 131.846 . 40 GLY AAA N . 1 ATOM 657 H H . GLY AAA 1 40 H . GLY 40 -21.971 20.353 -11.724 1.000 130.310 . 40 GLY AAA H c 1 ATOM 658 C CA . GLY AAA 1 40 CA . GLY 40 -20.915 21.800 -12.686 1.000 126.435 . 40 GLY AAA CA . 1 ATOM 659 H HA3 . GLY AAA 1 40 HA3 . GLY 40 -20.130 22.293 -12.339 1.000 127.119 . 40 GLY AAA HA3 c 1 ATOM 660 H HA2 . GLY AAA 1 40 HA2 . GLY 40 -21.715 22.374 -12.588 1.000 127.105 . 40 GLY AAA HA2 c 1 ATOM 661 C C . GLY AAA 1 40 C . GLY 40 -20.702 21.470 -14.147 1.000 123.987 . 40 GLY AAA C . 1 ATOM 662 O O . GLY AAA 1 40 O . GLY 40 -21.040 20.317 -14.532 1.000 105.836 . 40 GLY AAA O . 1 ATOM 664 N N . ARG AAA 1 41 N . ARG 41 -20.163 22.431 -14.912 1.000 109.142 . 41 ARG AAA N . 1 ATOM 665 H H . ARG AAA 1 41 H . ARG 41 -19.794 23.180 -14.548 1.000 111.692 . 41 ARG AAA H c 1 ATOM 666 C CA . ARG AAA 1 41 CA . ARG 41 -20.101 22.413 -16.402 1.000 105.748 . 41 ARG AAA CA . 1 ATOM 667 H HA . ARG AAA 1 41 HA . ARG 41 -21.018 22.358 -16.758 1.000 109.202 . 41 ARG AAA HA c 1 ATOM 668 C CB . ARG AAA 1 41 CB . ARG 41 -19.422 23.675 -16.946 1.000 114.686 . 41 ARG AAA CB . 1 ATOM 669 H HB3 . ARG AAA 1 41 HB3 . ARG 41 -19.075 23.472 -17.841 1.000 114.871 . 41 ARG AAA HB3 c 1 ATOM 670 H HB2 . ARG AAA 1 41 HB2 . ARG 41 -18.654 23.872 -16.373 1.000 114.906 . 41 ARG AAA HB2 c 1 ATOM 671 C CG . ARG AAA 1 41 CG . ARG 41 -20.285 24.927 -17.047 1.000 125.199 . 41 ARG AAA CG . 1 ATOM 672 H HG3 . ARG AAA 1 41 HG3 . ARG 41 -20.572 25.200 -16.149 1.000 124.310 . 41 ARG AAA HG3 c 1 ATOM 673 H HG2 . ARG AAA 1 41 HG2 . ARG 41 -21.086 24.733 -17.579 1.000 124.296 . 41 ARG AAA HG2 c 1 ATOM 674 C CD . ARG AAA 1 41 CD . ARG 41 -19.510 26.070 -17.699 1.000 132.542 . 41 ARG AAA CD . 1 ATOM 675 H HD3 . ARG AAA 1 41 HD3 . ARG 41 -20.084 26.862 -17.764 1.000 132.329 . 41 ARG AAA HD3 c 1 ATOM 676 H HD2 . ARG AAA 1 41 HD2 . ARG 41 -19.230 25.812 -18.602 1.000 132.262 . 41 ARG AAA HD2 c 1 ATOM 677 N NE . ARG AAA 1 41 NE . ARG 41 -18.340 26.364 -16.882 1.000 138.982 . 41 ARG AAA NE . 1 ATOM 678 H HE . ARG AAA 1 41 HE . ARG 41 -17.897 25.681 -16.576 1.000 138.820 . 41 ARG AAA HE c 1 ATOM 679 C CZ . ARG AAA 1 41 CZ . ARG 41 -17.928 27.560 -16.474 1.000 143.967 . 41 ARG AAA CZ . 1 ATOM 680 N NH1 . ARG AAA 1 41 NH1 . ARG 41 -18.526 28.675 -16.861 1.000 145.222 . 41 ARG AAA NH1 . 1 ATOM 681 H HH11 . ARG AAA 1 41 HH11 . ARG 41 -19.235 28.642 -17.373 1.000 144.502 . 41 ARG AAA HH11 c 1 ATOM 682 H HH12 . ARG AAA 1 41 HH12 . ARG 41 -18.219 29.449 -16.582 1.000 144.397 . 41 ARG AAA HH12 c 1 ATOM 683 N NH2 . ARG AAA 1 41 NH2 . ARG 41 -16.861 27.635 -15.698 1.000 147.640 . 41 ARG AAA NH2 . 1 ATOM 684 H HH21 . ARG AAA 1 41 HH21 . ARG 41 -16.449 26.896 -15.444 1.000 146.028 . 41 ARG AAA HH21 c 1 ATOM 685 H HH22 . ARG AAA 1 41 HH22 . ARG 41 -16.563 28.418 -15.431 1.000 145.988 . 41 ARG AAA HH22 c 1 ATOM 686 C C . ARG AAA 1 41 C . ARG 41 -19.288 21.213 -16.914 1.000 111.751 . 41 ARG AAA C . 1 ATOM 687 O O . ARG AAA 1 41 O . ARG 41 -18.382 20.729 -16.196 1.000 94.730 . 41 ARG AAA O . 1 ATOM 689 N N . MET AAA 1 42 N . MET 42 -19.572 20.799 -18.153 1.000 118.055 . 42 MET AAA N . 1 ATOM 690 H H . MET AAA 1 42 H . MET 42 -20.271 21.150 -18.620 1.000 113.538 . 42 MET AAA H c 1 ATOM 691 C CA . MET AAA 1 42 CA . MET 42 -18.835 19.759 -18.927 1.000 105.951 . 42 MET AAA CA . 1 ATOM 692 H HA . MET AAA 1 42 HA . MET 42 -18.857 18.914 -18.422 1.000 105.588 . 42 MET AAA HA c 1 ATOM 693 C CB . MET AAA 1 42 CB . MET 42 -19.498 19.573 -20.294 1.000 105.100 . 42 MET AAA CB . 1 ATOM 694 H HB3 . MET AAA 1 42 HB3 . MET 42 -19.483 20.430 -20.764 1.000 108.525 . 42 MET AAA HB3 c 1 ATOM 695 H HB2 . MET AAA 1 42 HB2 . MET 42 -20.435 19.332 -20.153 1.000 108.598 . 42 MET AAA HB2 c 1 ATOM 696 C CG . MET AAA 1 42 CG . MET 42 -18.850 18.519 -21.178 1.000 119.338 . 42 MET AAA CG . 1 ATOM 697 H HG3 . MET AAA 1 42 HG3 . MET 42 -17.961 18.837 -21.441 1.000 117.149 . 42 MET AAA HG3 c 1 ATOM 698 H HG2 . MET AAA 1 42 HG2 . MET 42 -19.382 18.439 -21.999 1.000 117.185 . 42 MET AAA HG2 c 1 ATOM 699 S SD . MET AAA 1 42 SD . MET 42 -18.668 16.850 -20.464 1.000 125.500 . 42 MET AAA SD . 1 ATOM 700 C CE . MET AAA 1 42 CE . MET 42 -20.274 16.557 -19.713 1.000 135.891 . 42 MET AAA CE . 1 ATOM 701 H HE3 . MET AAA 1 42 HE3 . MET 42 -20.960 16.615 -20.388 1.000 132.557 . 42 MET AAA HE3 c 1 ATOM 702 H HE2 . MET AAA 1 42 HE2 . MET 42 -20.436 17.220 -19.031 1.000 132.433 . 42 MET AAA HE2 c 1 ATOM 703 H HE1 . MET AAA 1 42 HE1 . MET 42 -20.285 15.678 -19.315 1.000 132.557 . 42 MET AAA HE1 c 1 ATOM 704 C C . MET AAA 1 42 C . MET 42 -17.377 20.192 -19.119 1.000 93.865 . 42 MET AAA C . 1 ATOM 705 O O . MET AAA 1 42 O . MET 42 -16.466 19.353 -19.073 1.000 103.592 . 42 MET AAA O . 1 ATOM 707 N N . GLU AAA 1 43 N . GLU 43 -17.154 21.475 -19.317 1.000 85.028 . 43 GLU AAA N . 1 ATOM 708 H H . GLU AAA 1 43 H . GLU 43 -17.820 22.089 -19.417 1.000 87.391 . 43 GLU AAA H c 1 ATOM 709 C CA . GLU AAA 1 43 CA . GLU 43 -15.790 22.023 -19.405 1.000 86.025 . 43 GLU AAA CA . 1 ATOM 710 H HA . GLU AAA 1 43 HA . GLU 43 -15.336 21.581 -20.157 1.000 85.691 . 43 GLU AAA HA c 1 ATOM 711 C CB . GLU AAA 1 43 CB . GLU 43 -15.933 23.518 -19.733 1.000 86.202 . 43 GLU AAA CB . 1 ATOM 712 H HB3 . GLU AAA 1 43 HB3 . GLU 43 -16.423 23.949 -19.001 1.000 91.157 . 43 GLU AAA HB3 c 1 ATOM 713 H HB2 . GLU AAA 1 43 HB2 . GLU 43 -16.474 23.606 -20.545 1.000 91.167 . 43 GLU AAA HB2 c 1 ATOM 714 C CG . GLU AAA 1 43 CG . GLU 43 -14.616 24.259 -19.940 1.000 109.409 . 43 GLU AAA CG . 1 ATOM 715 H HG3 . GLU AAA 1 43 HG3 . GLU 43 -14.099 24.204 -19.108 1.000 104.966 . 43 GLU AAA HG3 c 1 ATOM 716 H HG2 . GLU AAA 1 43 HG2 . GLU 43 -14.816 25.206 -20.090 1.000 104.957 . 43 GLU AAA HG2 c 1 ATOM 717 C CD . GLU AAA 1 43 CD . GLU 43 -13.714 23.788 -21.079 1.000 116.666 . 43 GLU AAA CD . 1 ATOM 718 O OE1 . GLU AAA 1 43 OE1 . GLU 43 -14.181 22.976 -21.908 1.000 111.733 . 43 GLU AAA OE1 . 1 ATOM 719 O OE2 . GLU AAA 1 43 OE2 . GLU 43 -12.531 24.237 -21.134 1.000 99.987 . 43 GLU AAA OE2 . 1 ATOM 720 C C . GLU AAA 1 43 C . GLU 43 -15.064 21.620 -18.100 1.000 84.602 . 43 GLU AAA C . 1 ATOM 721 O O . GLU AAA 1 43 O . GLU 43 -13.971 21.054 -18.169 1.000 81.137 . 43 GLU AAA O . 1 ATOM 723 N N . THR AAA 1 44 N . THR 44 -15.664 21.856 -16.934 1.000 69.189 . 44 THR AAA N . 1 ATOM 724 H H . THR AAA 1 44 H . THR 44 -16.510 22.186 -16.864 1.000 73.805 . 44 THR AAA H c 1 ATOM 725 C CA . THR AAA 1 44 CA . THR 44 -15.026 21.617 -15.606 1.000 74.095 . 44 THR AAA CA . 1 ATOM 726 H HA . THR AAA 1 44 HA . THR 44 -14.197 22.146 -15.547 1.000 69.300 . 44 THR AAA HA c 1 ATOM 727 C CB . THR AAA 1 44 CB . THR 44 -15.979 22.025 -14.477 1.000 71.099 . 44 THR AAA CB . 1 ATOM 728 H HB . THR AAA 1 44 HB . THR 44 -16.688 21.344 -14.398 1.000 74.348 . 44 THR AAA HB c 1 ATOM 729 O OG1 . THR AAA 1 44 OG1 . THR 44 -16.555 23.250 -14.884 1.000 82.848 . 44 THR AAA OG1 . 1 ATOM 730 H HG1 . THR AAA 1 44 HG1 . THR 44 -17.119 23.537 -14.228 0.000 81.350 . 44 THR AAA HG1 c 1 ATOM 731 C CG2 . THR AAA 1 44 CG2 . THR 44 -15.323 22.212 -13.135 1.000 74.234 . 44 THR AAA CG2 . 1 ATOM 732 H HG21 . THR AAA 1 44 HG21 . THR 44 -14.891 21.382 -12.863 1.000 73.228 . 44 THR AAA HG21 c 1 ATOM 733 H HG22 . THR AAA 1 44 HG22 . THR 44 -15.996 22.458 -12.475 1.000 73.250 . 44 THR AAA HG22 c 1 ATOM 734 H HG23 . THR AAA 1 44 HG23 . THR 44 -14.658 22.918 -13.195 1.000 73.265 . 44 THR AAA HG23 c 1 ATOM 735 C C . THR AAA 1 44 C . THR 44 -14.703 20.127 -15.397 1.000 58.239 . 44 THR AAA C . 1 ATOM 736 O O . THR AAA 1 44 O . THR 44 -13.665 19.817 -14.784 1.000 59.076 . 44 THR AAA O . 1 ATOM 738 N N . LYS AAA 1 45 N . LYS 45 -15.640 19.259 -15.760 1.000 54.841 . 45 LYS AAA N . 1 ATOM 739 H H . LYS AAA 1 45 H . LYS 45 -16.413 19.520 -16.164 1.000 56.792 . 45 LYS AAA H c 1 ATOM 740 C CA . LYS AAA 1 45 CA . LYS 45 -15.544 17.798 -15.543 1.000 59.443 . 45 LYS AAA CA . 1 ATOM 741 H HA . LYS AAA 1 45 HA . LYS 45 -15.336 17.623 -14.596 1.000 58.572 . 45 LYS AAA HA c 1 ATOM 742 C CB . LYS AAA 1 45 CB . LYS 45 -16.852 17.107 -15.921 1.000 64.168 . 45 LYS AAA CB . 1 ATOM 743 H HB3 . LYS AAA 1 45 HB3 . LYS 45 -16.645 16.192 -16.206 1.000 64.177 . 45 LYS AAA HB3 c 1 ATOM 744 H HB2 . LYS AAA 1 45 HB2 . LYS 45 -17.237 17.575 -16.691 1.000 64.198 . 45 LYS AAA HB2 c 1 ATOM 745 C CG . LYS AAA 1 45 CG . LYS 45 -17.897 17.037 -14.819 1.000 69.193 . 45 LYS AAA CG . 1 ATOM 746 H HG3 . LYS AAA 1 45 HG3 . LYS 45 -17.656 17.676 -14.116 1.000 69.740 . 45 LYS AAA HG3 c 1 ATOM 747 H HG2 . LYS AAA 1 45 HG2 . LYS 45 -17.878 16.138 -14.425 1.000 69.852 . 45 LYS AAA HG2 c 1 ATOM 748 C CD . LYS AAA 1 45 CD . LYS 45 -19.287 17.334 -15.289 1.000 77.311 . 45 LYS AAA CD . 1 ATOM 749 H HD3 . LYS AAA 1 45 HD3 . LYS 45 -19.298 17.359 -16.269 1.000 78.761 . 45 LYS AAA HD3 c 1 ATOM 750 H HD2 . LYS AAA 1 45 HD2 . LYS 45 -19.541 18.226 -14.966 1.000 78.890 . 45 LYS AAA HD2 c 1 ATOM 751 C CE . LYS AAA 1 45 CE . LYS 45 -20.326 16.340 -14.817 1.000 93.804 . 45 LYS AAA CE . 1 ATOM 752 H HE3 . LYS AAA 1 45 HE3 . LYS 45 -20.156 16.093 -13.889 1.000 89.915 . 45 LYS AAA HE3 c 1 ATOM 753 H HE2 . LYS AAA 1 45 HE2 . LYS 45 -20.280 15.532 -15.364 1.000 89.960 . 45 LYS AAA HE2 c 1 ATOM 754 N NZ . LYS AAA 1 45 NZ . LYS 45 -21.686 16.928 -14.929 1.000 95.422 . 45 LYS AAA NZ . 1 ATOM 755 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 -21.776 17.610 -14.339 1.000 94.852 . 45 LYS AAA HZ1 c 1 ATOM 756 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 -22.310 16.294 -14.749 1.000 94.883 . 45 LYS AAA HZ2 c 1 ATOM 757 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 -21.817 17.242 -15.770 1.000 94.852 . 45 LYS AAA HZ3 c 1 ATOM 758 C C . LYS AAA 1 45 C . LYS 45 -14.403 17.302 -16.415 1.000 55.113 . 45 LYS AAA C . 1 ATOM 759 O O . LYS AAA 1 45 O . LYS 45 -13.479 16.635 -15.927 1.000 57.584 . 45 LYS AAA O . 1 ATOM 761 N N . MET AAA 1 46 N . MET 46 -14.440 17.676 -17.675 1.000 56.860 . 46 MET AAA N . 1 ATOM 762 H H . MET AAA 1 46 H . MET 46 -15.110 18.178 -18.035 1.000 57.384 . 46 MET AAA H c 1 ATOM 763 C CA . MET AAA 1 46 CA . MET 46 -13.374 17.278 -18.616 1.000 60.831 . 46 MET AAA CA . 1 ATOM 764 H HA . MET AAA 1 46 HA . MET 46 -13.366 16.295 -18.663 1.000 59.680 . 46 MET AAA HA c 1 ATOM 765 C CB . MET AAA 1 46 CB . MET 46 -13.671 17.847 -20.002 1.000 63.565 . 46 MET AAA CB . 1 ATOM 766 H HB3 . MET AAA 1 46 HB3 . MET 46 -12.841 17.868 -20.519 1.000 63.691 . 46 MET AAA HB3 c 1 ATOM 767 H HB2 . MET AAA 1 46 HB2 . MET 46 -13.988 18.767 -19.907 1.000 63.737 . 46 MET AAA HB2 c 1 ATOM 768 C CG . MET AAA 1 46 CG . MET 46 -14.706 17.039 -20.761 1.000 66.999 . 46 MET AAA CG . 1 ATOM 769 H HG3 . MET AAA 1 46 HG3 . MET 46 -14.918 17.491 -21.605 1.000 68.672 . 46 MET AAA HG3 c 1 ATOM 770 H HG2 . MET AAA 1 46 HG2 . MET 46 -15.529 16.983 -20.229 1.000 68.672 . 46 MET AAA HG2 c 1 ATOM 771 S SD . MET AAA 1 46 SD . MET 46 -14.120 15.358 -21.120 1.000 78.379 . 46 MET AAA SD . 1 ATOM 772 C CE . MET AAA 1 46 CE . MET 46 -13.165 15.620 -22.610 1.000 87.994 . 46 MET AAA CE . 1 ATOM 773 H HE3 . MET AAA 1 46 HE3 . MET 46 -12.436 16.224 -22.422 1.000 84.911 . 46 MET AAA HE3 c 1 ATOM 774 H HE2 . MET AAA 1 46 HE2 . MET 46 -13.731 16.001 -23.292 1.000 84.911 . 46 MET AAA HE2 c 1 ATOM 775 H HE1 . MET AAA 1 46 HE1 . MET 46 -12.812 14.776 -22.918 1.000 84.911 . 46 MET AAA HE1 c 1 ATOM 776 C C . MET AAA 1 46 C . MET 46 -12.009 17.742 -18.084 1.000 56.118 . 46 MET AAA C . 1 ATOM 777 O O . MET AAA 1 46 O . MET 46 -11.033 17.011 -18.192 1.000 65.242 . 46 MET AAA O . 1 ATOM 779 N N . LEU AAA 1 47 N . LEU 47 -11.933 18.910 -17.476 1.000 55.541 . 47 LEU AAA N . 1 ATOM 780 H H . LEU AAA 1 47 H . LEU 47 -12.654 19.431 -17.282 1.000 54.920 . 47 LEU AAA H c 1 ATOM 781 C CA . LEU AAA 1 47 CA . LEU 47 -10.628 19.468 -17.080 1.000 52.314 . 47 LEU AAA CA . 1 ATOM 782 H HA . LEU AAA 1 47 HA . LEU 47 -9.987 19.325 -17.812 1.000 54.081 . 47 LEU AAA HA c 1 ATOM 783 C CB . LEU AAA 1 47 CB . LEU 47 -10.792 20.956 -16.808 1.000 55.666 . 47 LEU AAA CB . 1 ATOM 784 H HB3 . LEU AAA 1 47 HB3 . LEU 47 -11.424 21.073 -16.072 1.000 58.715 . 47 LEU AAA HB3 c 1 ATOM 785 H HB2 . LEU AAA 1 47 HB2 . LEU 47 -11.172 21.380 -17.603 1.000 58.797 . 47 LEU AAA HB2 c 1 ATOM 786 C CG . LEU AAA 1 47 CG . LEU 47 -9.485 21.652 -16.452 1.000 74.135 . 47 LEU AAA CG . 1 ATOM 787 H HG . LEU AAA 1 47 HG . LEU 47 -9.283 21.463 -15.503 1.000 71.590 . 47 LEU AAA HG c 1 ATOM 788 C CD1 . LEU AAA 1 47 CD1 . LEU 47 -8.308 21.178 -17.293 1.000 71.492 . 47 LEU AAA CD1 . 1 ATOM 789 H HD11 . LEU AAA 1 47 HD11 . LEU 47 -8.089 20.258 -17.066 1.000 72.099 . 47 LEU AAA HD11 c 1 ATOM 790 H HD12 . LEU AAA 1 47 HD12 . LEU 47 -7.537 21.744 -17.116 1.000 72.281 . 47 LEU AAA HD12 c 1 ATOM 791 H HD13 . LEU AAA 1 47 HD13 . LEU 47 -8.540 21.233 -18.237 1.000 72.252 . 47 LEU AAA HD13 c 1 ATOM 792 C CD2 . LEU AAA 1 47 CD2 . LEU 47 -9.653 23.143 -16.610 1.000 85.588 . 47 LEU AAA CD2 . 1 ATOM 793 H HD21 . LEU AAA 1 47 HD21 . LEU 47 -9.843 23.353 -17.540 1.000 81.779 . 47 LEU AAA HD21 c 1 ATOM 794 H HD22 . LEU AAA 1 47 HD22 . LEU 47 -8.834 23.591 -16.336 1.000 81.790 . 47 LEU AAA HD22 c 1 ATOM 795 H HD23 . LEU AAA 1 47 HD23 . LEU 47 -10.391 23.443 -16.053 1.000 81.799 . 47 LEU AAA HD23 c 1 ATOM 796 C C . LEU AAA 1 47 C . LEU 47 -10.155 18.722 -15.839 1.000 54.632 . 47 LEU AAA C . 1 ATOM 797 O O . LEU AAA 1 47 O . LEU 47 -8.986 18.290 -15.789 1.000 49.916 . 47 LEU AAA O . 1 ATOM 799 N N . PHE AAA 1 48 N . PHE 48 -11.052 18.548 -14.872 1.000 52.103 . 48 PHE AAA N . 1 ATOM 800 H H . PHE AAA 1 48 H . PHE 48 -11.918 18.828 -14.905 1.000 53.346 . 48 PHE AAA H c 1 ATOM 801 C CA . PHE AAA 1 48 CA . PHE 48 -10.695 17.868 -13.616 1.000 54.855 . 48 PHE AAA CA . 1 ATOM 802 H HA . PHE AAA 1 48 HA . PHE 48 -9.912 18.329 -13.220 1.000 54.930 . 48 PHE AAA HA c 1 ATOM 803 C CB . PHE AAA 1 48 CB . PHE 48 -11.856 17.943 -12.628 1.000 57.562 . 48 PHE AAA CB . 1 ATOM 804 H HB3 . PHE AAA 1 48 HB3 . PHE 48 -12.637 17.501 -13.022 1.000 57.468 . 48 PHE AAA HB3 c 1 ATOM 805 H HB2 . PHE AAA 1 48 HB2 . PHE 48 -12.082 18.884 -12.473 1.000 57.447 . 48 PHE AAA HB2 c 1 ATOM 806 C CG . PHE AAA 1 48 CG . PHE 48 -11.520 17.286 -11.314 1.000 59.874 . 48 PHE AAA CG . 1 ATOM 807 C CD1 . PHE AAA 1 48 CD1 . PHE 48 -10.667 17.906 -10.417 1.000 60.093 . 48 PHE AAA CD1 . 1 ATOM 808 H HD1 . PHE AAA 1 48 HD1 . PHE 48 -10.350 18.776 -10.603 1.000 59.796 . 48 PHE AAA HD1 c 1 ATOM 809 C CE1 . PHE AAA 1 48 CE1 . PHE 48 -10.311 17.285 -9.226 1.000 58.379 . 48 PHE AAA CE1 . 1 ATOM 810 H HE1 . PHE AAA 1 48 HE1 . PHE 48 -9.759 17.735 -8.606 1.000 60.152 . 48 PHE AAA HE1 c 1 ATOM 811 C CZ . PHE AAA 1 48 CZ . PHE 48 -10.789 16.034 -8.936 1.000 64.010 . 48 PHE AAA CZ . 1 ATOM 812 H HZ . PHE AAA 1 48 HZ . PHE 48 -10.540 15.609 -8.131 1.000 61.744 . 48 PHE AAA HZ c 1 ATOM 813 C CD2 . PHE AAA 1 48 CD2 . PHE 48 -11.953 15.996 -11.033 1.000 65.412 . 48 PHE AAA CD2 . 1 ATOM 814 H HD2 . PHE AAA 1 48 HD2 . PHE 48 -12.512 15.548 -11.647 1.000 62.646 . 48 PHE AAA HD2 c 1 ATOM 815 C CE2 . PHE AAA 1 48 CE2 . PHE 48 -11.589 15.371 -9.851 1.000 60.309 . 48 PHE AAA CE2 . 1 ATOM 816 H HE2 . PHE AAA 1 48 HE2 . PHE 48 -11.921 14.510 -9.652 1.000 62.154 . 48 PHE AAA HE2 c 1 ATOM 817 C C . PHE AAA 1 48 C . PHE 48 -10.290 16.426 -13.952 1.000 55.441 . 48 PHE AAA C . 1 ATOM 818 O O . PHE AAA 1 48 O . PHE 48 -9.250 15.921 -13.443 1.000 52.842 . 48 PHE AAA O . 1 ATOM 820 N N . MET AAA 1 49 N . MET 49 -11.093 15.769 -14.792 1.000 53.470 . 49 MET AAA N . 1 ATOM 821 H H . MET AAA 1 49 H . MET 49 -11.838 16.142 -15.159 1.000 54.118 . 49 MET AAA H c 1 ATOM 822 C CA . MET AAA 1 49 CA . MET 49 -10.850 14.358 -15.188 1.000 54.197 . 49 MET AAA CA . 1 ATOM 823 H HA . MET AAA 1 49 HA . MET 49 -10.818 13.819 -14.367 1.000 54.445 . 49 MET AAA HA c 1 ATOM 824 C CB . MET AAA 1 49 CB . MET 49 -11.931 13.810 -16.110 1.000 57.522 . 49 MET AAA CB . 1 ATOM 825 H HB3 . MET AAA 1 49 HB3 . MET 49 -11.495 13.401 -16.884 1.000 58.223 . 49 MET AAA HB3 c 1 ATOM 826 H HB2 . MET AAA 1 49 HB2 . MET 49 -12.463 14.557 -16.442 1.000 58.215 . 49 MET AAA HB2 c 1 ATOM 827 C CG . MET AAA 1 49 CG . MET 49 -12.865 12.790 -15.499 1.000 64.352 . 49 MET AAA CG . 1 ATOM 828 H HG3 . MET AAA 1 49 HG3 . MET 49 -13.368 12.360 -16.222 1.000 64.878 . 49 MET AAA HG3 c 1 ATOM 829 H HG2 . MET AAA 1 49 HG2 . MET 49 -13.515 13.263 -14.937 1.000 64.915 . 49 MET AAA HG2 c 1 ATOM 830 S SD . MET AAA 1 49 SD . MET 49 -12.080 11.475 -14.498 1.000 74.624 . 49 MET AAA SD . 1 ATOM 831 C CE . MET AAA 1 49 CE . MET 49 -12.752 12.198 -13.000 1.000 65.270 . 49 MET AAA CE . 1 ATOM 832 H HE3 . MET AAA 1 49 HE3 . MET 49 -13.716 12.146 -13.022 1.000 67.998 . 49 MET AAA HE3 c 1 ATOM 833 H HE2 . MET AAA 1 49 HE2 . MET 49 -12.480 13.122 -12.938 1.000 67.968 . 49 MET AAA HE2 c 1 ATOM 834 H HE1 . MET AAA 1 49 HE1 . MET 49 -12.422 11.716 -12.236 1.000 67.986 . 49 MET AAA HE1 c 1 ATOM 835 C C . MET AAA 1 49 C . MET 49 -9.501 14.226 -15.897 1.000 52.578 . 49 MET AAA C . 1 ATOM 836 O O . MET AAA 1 49 O . MET 49 -8.791 13.232 -15.620 1.000 50.428 . 49 MET AAA O . 1 ATOM 838 N N . GLY AAA 1 50 N . GLY 50 -9.170 15.157 -16.797 1.000 51.129 . 50 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 50 H . GLY 50 -9.727 15.835 -17.042 1.000 51.066 . 50 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 50 CA . GLY 50 -7.862 15.142 -17.470 1.000 49.439 . 50 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 50 HA3 . GLY 50 -7.811 15.898 -18.106 1.000 49.327 . 50 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 50 HA2 . GLY 50 -7.763 14.295 -17.974 1.000 49.327 . 50 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 50 C . GLY 50 -6.753 15.259 -16.447 1.000 47.354 . 50 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 50 O . GLY 50 -5.712 14.634 -16.640 1.000 52.140 . 50 GLY AAA O . 1 ATOM 846 N N . GLY AAA 1 51 N . GLY 51 -6.999 16.000 -15.358 1.000 49.294 . 51 GLY AAA N . 1 ATOM 847 H H . GLY AAA 1 51 H . GLY 51 -7.761 16.491 -15.273 1.000 48.056 . 51 GLY AAA H c 1 ATOM 848 C CA . GLY AAA 1 51 CA . GLY 51 -6.084 16.137 -14.212 1.000 45.928 . 51 GLY AAA CA . 1 ATOM 849 H HA3 . GLY AAA 1 51 HA3 . GLY 51 -6.437 16.836 -13.606 1.000 47.234 . 51 GLY AAA HA3 c 1 ATOM 850 H HA2 . GLY AAA 1 51 HA2 . GLY 51 -5.203 16.443 -14.544 1.000 47.260 . 51 GLY AAA HA2 c 1 ATOM 851 C C . GLY AAA 1 51 C . GLY 51 -5.897 14.852 -13.430 1.000 48.188 . 51 GLY AAA C . 1 ATOM 852 O O . GLY AAA 1 51 O . GLY 51 -4.722 14.530 -13.047 1.000 49.626 . 51 GLY AAA O . 1 ATOM 854 N N . VAL AAA 1 52 N . VAL 52 -6.976 14.113 -13.203 1.000 48.729 . 52 VAL AAA N . 1 ATOM 855 H H . VAL AAA 1 52 H . VAL 52 -7.814 14.380 -13.439 1.000 48.324 . 52 VAL AAA H c 1 ATOM 856 C CA . VAL AAA 1 52 CA . VAL 52 -6.931 12.753 -12.551 1.000 47.649 . 52 VAL AAA CA . 1 ATOM 857 H HA . VAL AAA 1 52 HA . VAL 52 -6.498 12.840 -11.683 1.000 47.794 . 52 VAL AAA HA c 1 ATOM 858 C CB . VAL AAA 1 52 CB . VAL 52 -8.353 12.191 -12.342 1.000 47.558 . 52 VAL AAA CB . 1 ATOM 859 H HB . VAL AAA 1 52 HB . VAL 52 -8.794 12.173 -13.226 1.000 47.727 . 52 VAL AAA HB c 1 ATOM 860 C CG1 . VAL AAA 1 52 CG1 . VAL 52 -8.318 10.767 -11.819 1.000 50.377 . 52 VAL AAA CG1 . 1 ATOM 861 H HG11 . VAL AAA 1 52 HG11 . VAL 52 -7.923 10.182 -12.488 1.000 49.490 . 52 VAL AAA HG11 c 1 ATOM 862 H HG12 . VAL AAA 1 52 HG12 . VAL 52 -9.224 10.470 -11.627 1.000 49.485 . 52 VAL AAA HG12 c 1 ATOM 863 H HG13 . VAL AAA 1 52 HG13 . VAL 52 -7.787 10.733 -11.004 1.000 49.485 . 52 VAL AAA HG13 c 1 ATOM 864 C CG2 . VAL AAA 1 52 CG2 . VAL 52 -9.193 13.057 -11.428 1.000 45.642 . 52 VAL AAA CG2 . 1 ATOM 865 H HG21 . VAL AAA 1 52 HG21 . VAL 52 -8.755 13.138 -10.563 1.000 46.231 . 52 VAL AAA HG21 c 1 ATOM 866 H HG22 . VAL AAA 1 52 HG22 . VAL 52 -10.069 12.650 -11.310 1.000 46.237 . 52 VAL AAA HG22 c 1 ATOM 867 H HG23 . VAL AAA 1 52 HG23 . VAL 52 -9.299 13.940 -11.820 1.000 46.248 . 52 VAL AAA HG23 c 1 ATOM 868 C C . VAL AAA 1 52 C . VAL 52 -6.113 11.776 -13.413 1.000 47.456 . 52 VAL AAA C . 1 ATOM 869 O O . VAL AAA 1 52 O . VAL 52 -5.332 10.990 -12.887 1.000 49.959 . 52 VAL AAA O . 1 ATOM 871 N N . LEU AAA 1 53 N . LEU 53 -6.325 11.760 -14.719 1.000 49.308 . 53 LEU AAA N . 1 ATOM 872 H H . LEU AAA 1 53 H . LEU 53 -6.900 12.328 -15.139 1.000 49.728 . 53 LEU AAA H c 1 ATOM 873 C CA . LEU AAA 1 53 CA . LEU 53 -5.636 10.797 -15.618 1.000 53.134 . 53 LEU AAA CA . 1 ATOM 874 H HA . LEU AAA 1 53 HA . LEU 53 -5.760 9.893 -15.250 1.000 49.067 . 53 LEU AAA HA c 1 ATOM 875 C CB . LEU AAA 1 53 CB . LEU 53 -6.259 10.861 -17.024 1.000 49.193 . 53 LEU AAA CB . 1 ATOM 876 H HB3 . LEU AAA 1 53 HB3 . LEU 53 -5.706 10.331 -17.632 1.000 50.291 . 53 LEU AAA HB3 c 1 ATOM 877 H HB2 . LEU AAA 1 53 HB2 . LEU 53 -6.232 11.789 -17.333 1.000 50.247 . 53 LEU AAA HB2 c 1 ATOM 878 C CG . LEU AAA 1 53 CG . LEU 53 -7.706 10.357 -17.117 1.000 49.788 . 53 LEU AAA CG . 1 ATOM 879 H HG . LEU AAA 1 53 HG . LEU 53 -8.243 10.795 -16.412 1.000 49.810 . 53 LEU AAA HG c 1 ATOM 880 C CD1 . LEU AAA 1 53 CD1 . LEU 53 -8.331 10.666 -18.475 1.000 48.817 . 53 LEU AAA CD1 . 1 ATOM 881 H HD11 . LEU AAA 1 53 HD11 . LEU 53 -8.337 11.629 -18.618 1.000 49.121 . 53 LEU AAA HD11 c 1 ATOM 882 H HD12 . LEU AAA 1 53 HD12 . LEU 53 -9.243 10.330 -18.497 1.000 49.131 . 53 LEU AAA HD12 c 1 ATOM 883 H HD13 . LEU AAA 1 53 HD13 . LEU 53 -7.811 10.238 -19.177 1.000 49.121 . 53 LEU AAA HD13 c 1 ATOM 884 C CD2 . LEU AAA 1 53 CD2 . LEU 53 -7.755 8.866 -16.907 1.000 51.503 . 53 LEU AAA CD2 . 1 ATOM 885 H HD21 . LEU AAA 1 53 HD21 . LEU 53 -7.195 8.427 -17.571 1.000 50.970 . 53 LEU AAA HD21 c 1 ATOM 886 H HD22 . LEU AAA 1 53 HD22 . LEU 53 -8.672 8.555 -17.001 1.000 50.960 . 53 LEU AAA HD22 c 1 ATOM 887 H HD23 . LEU AAA 1 53 HD23 . LEU 53 -7.431 8.650 -16.016 1.000 50.965 . 53 LEU AAA HD23 c 1 ATOM 888 C C . LEU AAA 1 53 C . LEU 53 -4.128 11.108 -15.632 1.000 40.726 . 53 LEU AAA C . 1 ATOM 889 O O . LEU AAA 1 53 O . LEU 53 -3.337 10.139 -15.619 1.000 45.671 . 53 LEU AAA O . 1 ATOM 891 N N . GLU AAA 1 54 N . GLU 54 -3.742 12.382 -15.600 1.000 44.284 . 54 GLU AAA N . 1 ATOM 892 H H . GLU AAA 1 54 H . GLU 54 -4.324 13.081 -15.645 1.000 45.217 . 54 GLU AAA H c 1 ATOM 893 C CA . GLU AAA 1 54 CA . GLU 54 -2.311 12.779 -15.499 1.000 52.347 . 54 GLU AAA CA . 1 ATOM 894 H HA . GLU AAA 1 54 HA . GLU 54 -1.820 12.350 -16.238 1.000 52.633 . 54 GLU AAA HA c 1 ATOM 895 C CB . GLU AAA 1 54 CB . GLU 54 -2.123 14.277 -15.598 1.000 61.271 . 54 GLU AAA CB . 1 ATOM 896 H HB3 . GLU AAA 1 54 HB3 . GLU 54 -2.688 14.706 -14.923 1.000 61.436 . 54 GLU AAA HB3 c 1 ATOM 897 H HB2 . GLU AAA 1 54 HB2 . GLU 54 -2.436 14.568 -16.480 1.000 61.657 . 54 GLU AAA HB2 c 1 ATOM 898 C CG . GLU AAA 1 54 CG . GLU 54 -0.676 14.746 -15.404 1.000 72.288 . 54 GLU AAA CG . 1 ATOM 899 H HG3 . GLU AAA 1 54 HG3 . GLU 54 -0.068 14.117 -15.848 1.000 72.936 . 54 GLU AAA HG3 c 1 ATOM 900 H HG2 . GLU AAA 1 54 HG2 . GLU 54 -0.460 14.751 -14.447 1.000 72.907 . 54 GLU AAA HG2 c 1 ATOM 901 C CD . GLU AAA 1 54 CD . GLU 54 -0.435 16.149 -15.970 1.000 88.622 . 54 GLU AAA CD . 1 ATOM 902 O OE1 . GLU AAA 1 54 OE1 . GLU 54 -1.438 16.816 -16.365 1.000 80.200 . 54 GLU AAA OE1 . 1 ATOM 903 O OE2 . GLU AAA 1 54 OE2 . GLU 54 0.750 16.579 -16.047 1.000 96.654 . 54 GLU AAA OE2 . 1 ATOM 904 C C . GLU AAA 1 54 C . GLU 54 -1.736 12.281 -14.183 1.000 54.340 . 54 GLU AAA C . 1 ATOM 905 O O . GLU AAA 1 54 O . GLU 54 -0.645 11.645 -14.196 1.000 58.286 . 54 GLU AAA O . 1 ATOM 907 N N . THR AAA 1 55 N . THR 55 -2.472 12.491 -13.101 1.000 52.412 . 55 THR AAA N . 1 ATOM 908 H H . THR AAA 1 55 H . THR 55 -3.266 12.939 -13.091 1.000 53.904 . 55 THR AAA H c 1 ATOM 909 C CA . THR AAA 1 55 CA . THR 55 -2.051 12.008 -11.776 1.000 57.025 . 55 THR AAA CA . 1 ATOM 910 H HA . THR AAA 1 55 HA . THR 55 -1.202 12.453 -11.549 1.000 55.653 . 55 THR AAA HA c 1 ATOM 911 C CB . THR AAA 1 55 CB . THR 55 -3.086 12.377 -10.716 1.000 59.385 . 55 THR AAA CB . 1 ATOM 912 H HB . THR AAA 1 55 HB . THR 55 -3.946 11.943 -10.925 1.000 59.284 . 55 THR AAA HB c 1 ATOM 913 O OG1 . THR AAA 1 55 OG1 . THR 55 -3.206 13.789 -10.818 1.000 56.774 . 55 THR AAA OG1 . 1 ATOM 914 H HG1 . THR AAA 1 55 HG1 . THR 55 -3.790 14.037 -10.203 0.000 56.910 . 55 THR AAA HG1 c 1 ATOM 915 C CG2 . THR AAA 1 55 CG2 . THR 55 -2.629 11.995 -9.332 1.000 64.234 . 55 THR AAA CG2 . 1 ATOM 916 H HG21 . THR AAA 1 55 HG21 . THR 55 -2.593 11.024 -9.254 1.000 62.677 . 55 THR AAA HG21 c 1 ATOM 917 H HG22 . THR AAA 1 55 HG22 . THR 55 -3.250 12.350 -8.673 1.000 62.665 . 55 THR AAA HG22 c 1 ATOM 918 H HG23 . THR AAA 1 55 HG23 . THR 55 -1.742 12.365 -9.170 1.000 62.744 . 55 THR AAA HG23 c 1 ATOM 919 C C . THR AAA 1 55 C . THR 55 -1.805 10.506 -11.844 1.000 52.436 . 55 THR AAA C . 1 ATOM 920 O O . THR AAA 1 55 O . THR 55 -0.765 10.013 -11.385 1.000 50.202 . 55 THR AAA O . 1 ATOM 922 N N . TYR AAA 1 56 N . TYR 56 -2.750 9.764 -12.375 1.000 51.978 . 56 TYR AAA N . 1 ATOM 923 H H . TYR AAA 1 56 H . TYR 56 -3.525 10.072 -12.742 1.000 51.668 . 56 TYR AAA H c 1 ATOM 924 C CA . TYR AAA 1 56 CA . TYR 56 -2.604 8.288 -12.395 1.000 50.287 . 56 TYR AAA CA . 1 ATOM 925 H HA . TYR AAA 1 56 HA . TYR 56 -2.480 7.957 -11.469 1.000 50.042 . 56 TYR AAA HA c 1 ATOM 926 C CB . TYR AAA 1 56 CB . TYR 56 -3.807 7.616 -13.019 1.000 48.398 . 56 TYR AAA CB . 1 ATOM 927 H HB3 . TYR AAA 1 56 HB3 . TYR 56 -3.506 6.819 -13.503 1.000 49.916 . 56 TYR AAA HB3 c 1 ATOM 928 H HB2 . TYR AAA 1 56 HB2 . TYR 56 -4.209 8.229 -13.669 1.000 49.937 . 56 TYR AAA HB2 c 1 ATOM 929 C CG . TYR AAA 1 56 CG . TYR 56 -4.845 7.211 -12.019 1.000 53.086 . 56 TYR AAA CG . 1 ATOM 930 C CD1 . TYR AAA 1 56 CD1 . TYR 56 -4.610 6.142 -11.178 1.000 48.107 . 56 TYR AAA CD1 . 1 ATOM 931 H HD1 . TYR AAA 1 56 HD1 . TYR 56 -3.790 5.678 -11.230 1.000 49.938 . 56 TYR AAA HD1 c 1 ATOM 932 C CE1 . TYR AAA 1 56 CE1 . TYR 56 -5.599 5.685 -10.329 1.000 50.053 . 56 TYR AAA CE1 . 1 ATOM 933 H HE1 . TYR AAA 1 56 HE1 . TYR 56 -5.420 4.971 -9.739 1.000 51.143 . 56 TYR AAA HE1 c 1 ATOM 934 C CZ . TYR AAA 1 56 CZ . TYR 56 -6.826 6.332 -10.277 1.000 56.649 . 56 TYR AAA CZ . 1 ATOM 935 O OH . TYR AAA 1 56 OH . TYR 56 -7.763 5.936 -9.364 1.000 48.699 . 56 TYR AAA OH . 1 ATOM 936 H HH . TYR AAA 1 56 HH . TYR 56 -7.474 6.026 -8.567 0.000 48.760 . 56 TYR AAA HH c 1 ATOM 937 C CE2 . TYR AAA 1 56 CE2 . TYR 56 -7.071 7.419 -11.106 1.000 55.950 . 56 TYR AAA CE2 . 1 ATOM 938 H HE2 . TYR AAA 1 56 HE2 . TYR 56 -7.899 7.869 -11.068 1.000 55.069 . 56 TYR AAA HE2 c 1 ATOM 939 C CD2 . TYR AAA 1 56 CD2 . TYR 56 -6.082 7.845 -11.973 1.000 53.402 . 56 TYR AAA CD2 . 1 ATOM 940 H HD2 . TYR AAA 1 56 HD2 . TYR 56 -6.256 8.565 -12.556 1.000 53.642 . 56 TYR AAA HD2 c 1 ATOM 941 C C . TYR AAA 1 56 C . TYR 56 -1.403 7.891 -13.233 1.000 49.153 . 56 TYR AAA C . 1 ATOM 942 O O . TYR AAA 1 56 O . TYR 56 -0.763 6.903 -12.929 1.000 50.781 . 56 TYR AAA O . 1 ATOM 944 N N . GLU AAA 1 57 N . GLU 57 -1.160 8.605 -14.312 1.000 52.896 . 57 GLU AAA N . 1 ATOM 945 H H . GLU AAA 1 57 H . GLU 57 -1.685 9.289 -14.606 1.000 52.948 . 57 GLU AAA H c 1 ATOM 946 C CA . GLU AAA 1 57 CA . GLU 57 0.034 8.307 -15.138 1.000 56.990 . 57 GLU AAA CA . 1 ATOM 947 H HA . GLU AAA 1 57 HA . GLU 57 -0.013 7.362 -15.412 1.000 56.180 . 57 GLU AAA HA c 1 ATOM 948 C CB . GLU AAA 1 57 CB . GLU 57 0.034 9.171 -16.381 1.000 61.275 . 57 GLU AAA CB . 1 ATOM 949 H HB3 . GLU AAA 1 57 HB3 . GLU 57 0.323 10.077 -16.146 1.000 62.048 . 57 GLU AAA HB3 c 1 ATOM 950 H HB2 . GLU AAA 1 57 HB2 . GLU 57 -0.877 9.218 -16.739 1.000 62.044 . 57 GLU AAA HB2 c 1 ATOM 951 C CG . GLU AAA 1 57 CG . GLU 57 0.943 8.611 -17.410 1.000 69.412 . 57 GLU AAA CG . 1 ATOM 952 H HG3 . GLU AAA 1 57 HG3 . GLU 57 0.648 7.708 -17.652 1.000 71.124 . 57 GLU AAA HG3 c 1 ATOM 953 H HG2 . GLU AAA 1 57 HG2 . GLU 57 1.854 8.552 -17.052 1.000 71.206 . 57 GLU AAA HG2 c 1 ATOM 954 C CD . GLU AAA 1 57 CD . GLU 57 0.952 9.470 -18.641 1.000 87.927 . 57 GLU AAA CD . 1 ATOM 955 O OE1 . GLU AAA 1 57 OE1 . GLU 57 -0.101 10.187 -18.842 1.000 71.277 . 57 GLU AAA OE1 . 1 ATOM 956 O OE2 . GLU AAA 1 57 OE2 . GLU 57 2.017 9.425 -19.360 1.000 78.171 . 57 GLU AAA OE2 . 1 ATOM 957 C C . GLU AAA 1 57 C . GLU 57 1.320 8.515 -14.337 1.000 52.879 . 57 GLU AAA C . 1 ATOM 958 O O . GLU AAA 1 57 O . GLU 57 2.125 7.642 -14.378 1.000 50.886 . 57 GLU AAA O . 1 ATOM 960 N N . LYS AAA 1 58 N . LYS 58 1.455 9.599 -13.568 1.000 61.839 . 58 LYS AAA N . 1 ATOM 961 H H . LYS AAA 1 58 H . LYS 58 0.881 10.304 -13.621 1.000 58.962 . 58 LYS AAA H c 1 ATOM 962 C CA . LYS AAA 1 58 CA . LYS 58 2.546 9.783 -12.559 1.000 58.990 . 58 LYS AAA CA . 1 ATOM 963 H HA . LYS AAA 1 58 HA . LYS 58 3.407 9.828 -13.034 1.000 61.048 . 58 LYS AAA HA c 1 ATOM 964 C CB . LYS AAA 1 58 CB . LYS 58 2.350 11.068 -11.752 1.000 64.570 . 58 LYS AAA CB . 1 ATOM 965 H HB3 . LYS AAA 1 58 HB3 . LYS 58 2.576 10.880 -10.818 1.000 64.272 . 58 LYS AAA HB3 c 1 ATOM 966 H HB2 . LYS AAA 1 58 HB2 . LYS 58 1.401 11.309 -11.781 1.000 64.257 . 58 LYS AAA HB2 c 1 ATOM 967 C CG . LYS AAA 1 58 CG . LYS 58 3.159 12.273 -12.200 1.000 69.195 . 58 LYS AAA CG . 1 ATOM 968 H HG3 . LYS AAA 1 58 HG3 . LYS 58 3.967 11.954 -12.657 1.000 73.493 . 58 LYS AAA HG3 c 1 ATOM 969 H HG2 . LYS AAA 1 58 HG2 . LYS 58 3.448 12.766 -11.403 1.000 73.548 . 58 LYS AAA HG2 c 1 ATOM 970 C CD . LYS AAA 1 58 CD . LYS 58 2.428 13.230 -13.123 1.000 95.885 . 58 LYS AAA CD . 1 ATOM 971 H HD3 . LYS AAA 1 58 HD3 . LYS 58 1.642 13.586 -12.657 1.000 90.534 . 58 LYS AAA HD3 c 1 ATOM 972 H HD2 . LYS AAA 1 58 HD2 . LYS 58 2.115 12.738 -13.912 1.000 90.534 . 58 LYS AAA HD2 c 1 ATOM 973 C CE . LYS AAA 1 58 CE . LYS 58 3.301 14.392 -13.579 1.000 104.356 . 58 LYS AAA CE . 1 ATOM 974 H HE3 . LYS AAA 1 58 HE3 . LYS 58 4.140 14.044 -13.936 1.000 101.744 . 58 LYS AAA HE3 c 1 ATOM 975 H HE2 . LYS AAA 1 58 HE2 . LYS 58 3.514 14.957 -12.813 1.000 101.744 . 58 LYS AAA HE2 c 1 ATOM 976 N NZ . LYS AAA 1 58 NZ . LYS 58 2.650 15.224 -14.620 1.000 101.987 . 58 LYS AAA NZ . 1 ATOM 977 H HZ1 . LYS AAA 1 58 HZ1 . LYS 58 2.424 14.707 -15.330 1.000 102.700 . 58 LYS AAA HZ1 c 1 ATOM 978 H HZ2 . LYS AAA 1 58 HZ2 . LYS 58 3.220 15.874 -14.896 1.000 102.700 . 58 LYS AAA HZ2 c 1 ATOM 979 H HZ3 . LYS AAA 1 58 HZ3 . LYS 58 1.901 15.609 -14.283 1.000 102.689 . 58 LYS AAA HZ3 c 1 ATOM 980 C C . LYS AAA 1 58 C . LYS 58 2.584 8.616 -11.574 1.000 61.220 . 58 LYS AAA C . 1 ATOM 981 O O . LYS AAA 1 58 O . LYS 58 3.670 8.055 -11.379 1.000 70.202 . 58 LYS AAA O . 1 ATOM 983 N N . LEU AAA 1 59 N . LEU 59 1.445 8.275 -10.963 1.000 56.465 . 59 LEU AAA N . 1 ATOM 984 H H . LEU AAA 1 59 H . LEU 59 0.643 8.657 -11.163 1.000 56.581 . 59 LEU AAA H c 1 ATOM 985 C CA . LEU AAA 1 59 CA . LEU 59 1.389 7.257 -9.893 1.000 52.440 . 59 LEU AAA CA . 1 ATOM 986 H HA . LEU AAA 1 59 HA . LEU 59 1.862 7.585 -9.097 1.000 55.778 . 59 LEU AAA HA c 1 ATOM 987 C CB . LEU AAA 1 59 CB . LEU 59 -0.055 6.860 -9.561 1.000 58.289 . 59 LEU AAA CB . 1 ATOM 988 H HB3 . LEU AAA 1 59 HB3 . LEU 59 -0.092 5.886 -9.480 1.000 58.325 . 59 LEU AAA HB3 c 1 ATOM 989 H HB2 . LEU AAA 1 59 HB2 . LEU 59 -0.621 7.107 -10.319 1.000 58.289 . 59 LEU AAA HB2 c 1 ATOM 990 C CG . LEU AAA 1 59 CG . LEU 59 -0.666 7.451 -8.308 1.000 64.975 . 59 LEU AAA CG . 1 ATOM 991 H HG . LEU AAA 1 59 HG . LEU 59 -0.696 8.435 -8.405 1.000 64.883 . 59 LEU AAA HG c 1 ATOM 992 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -2.069 6.940 -8.137 1.000 64.976 . 59 LEU AAA CD1 . 1 ATOM 993 H HD11 . LEU AAA 1 59 HD11 . LEU 59 -2.596 7.168 -8.923 1.000 64.983 . 59 LEU AAA HD11 c 1 ATOM 994 H HD12 . LEU AAA 1 59 HD12 . LEU 59 -2.469 7.351 -7.351 1.000 64.973 . 59 LEU AAA HD12 c 1 ATOM 995 H HD13 . LEU AAA 1 59 HD13 . LEU 59 -2.053 5.974 -8.026 1.000 64.983 . 59 LEU AAA HD13 c 1 ATOM 996 C CD2 . LEU AAA 1 59 CD2 . LEU 59 0.180 7.109 -7.093 1.000 71.861 . 59 LEU AAA CD2 . 1 ATOM 997 H HD21 . LEU AAA 1 59 HD21 . LEU 59 0.301 6.145 -7.042 1.000 69.651 . 59 LEU AAA HD21 c 1 ATOM 998 H HD22 . LEU AAA 1 59 HD22 . LEU 59 -0.269 7.421 -6.288 1.000 69.651 . 59 LEU AAA HD22 c 1 ATOM 999 H HD23 . LEU AAA 1 59 HD23 . LEU 59 1.049 7.541 -7.165 1.000 69.586 . 59 LEU AAA HD23 c 1 ATOM 1000 C C . LEU AAA 1 59 C . LEU 59 2.055 6.008 -10.413 1.000 60.204 . 59 LEU AAA C . 1 ATOM 1001 O O . LEU AAA 1 59 O . LEU 59 2.974 5.469 -9.758 1.000 69.726 . 59 LEU AAA O . 1 ATOM 1003 N N . ILE AAA 1 60 N . ILE 60 1.474 5.510 -11.502 1.000 55.837 . 60 ILE AAA N . 1 ATOM 1004 H H . ILE AAA 1 60 H . ILE 60 0.887 5.986 -12.010 1.000 56.382 . 60 ILE AAA H c 1 ATOM 1005 C CA . ILE AAA 1 60 CA . ILE 60 1.778 4.151 -12.038 1.000 53.928 . 60 ILE AAA CA . 1 ATOM 1006 H HA . ILE AAA 1 60 HA . ILE 60 1.648 3.510 -11.316 1.000 54.314 . 60 ILE AAA HA c 1 ATOM 1007 C CB . ILE AAA 1 60 CB . ILE 60 0.779 3.814 -13.144 1.000 56.032 . 60 ILE AAA CB . 1 ATOM 1008 H HB . ILE AAA 1 60 HB . ILE 60 0.850 4.512 -13.841 1.000 57.122 . 60 ILE AAA HB c 1 ATOM 1009 C CG1 . ILE AAA 1 60 CG1 . ILE 60 -0.644 3.869 -12.563 1.000 59.041 . 60 ILE AAA CG1 . 1 ATOM 1010 H HG12 . ILE AAA 1 60 HG12 . ILE 60 -0.724 4.646 -11.973 1.000 58.637 . 60 ILE AAA HG12 c 1 ATOM 1011 H HG13 . ILE AAA 1 60 HG13 . ILE 60 -0.787 3.066 -12.017 1.000 58.670 . 60 ILE AAA HG13 c 1 ATOM 1012 C CG2 . ILE AAA 1 60 CG2 . ILE 60 1.100 2.469 -13.788 1.000 61.131 . 60 ILE AAA CG2 . 1 ATOM 1013 H HG21 . ILE AAA 1 60 HG21 . ILE 60 1.984 2.502 -14.194 1.000 59.499 . 60 ILE AAA HG21 c 1 ATOM 1014 H HG22 . ILE AAA 1 60 HG22 . ILE 60 0.440 2.268 -14.474 1.000 59.514 . 60 ILE AAA HG22 c 1 ATOM 1015 C CD1 . ILE AAA 1 60 CD1 . ILE 60 -1.732 3.936 -13.602 1.000 60.598 . 60 ILE AAA CD1 . 1 ATOM 1016 H HD11 . ILE AAA 1 60 HD11 . ILE 60 -1.646 4.761 -14.110 1.000 60.103 . 60 ILE AAA HD11 c 1 ATOM 1017 H HD12 . ILE AAA 1 60 HD12 . ILE 60 -2.601 3.915 -13.165 1.000 60.119 . 60 ILE AAA HD12 c 1 ATOM 1018 H HD13 . ILE AAA 1 60 HD13 . ILE 60 -1.655 3.178 -14.204 1.000 60.156 . 60 ILE AAA HD13 c 1 ATOM 1019 H HG23 . ILE AAA 1 60 HG23 . ILE 60 1.083 1.770 -13.111 1.000 59.511 . 60 ILE AAA HG23 c 1 ATOM 1020 C C . ILE AAA 1 60 C . ILE 60 3.258 4.123 -12.434 1.000 51.755 . 60 ILE AAA C . 1 ATOM 1021 O O . ILE AAA 1 60 O . ILE 60 3.956 3.216 -11.996 1.000 63.998 . 60 ILE AAA O . 1 ATOM 1023 N N . GLY AAA 1 61 N . GLY 61 3.742 5.191 -13.049 1.000 53.917 . 61 GLY AAA N . 1 ATOM 1024 H H . GLY AAA 1 61 H . GLY 61 3.205 5.791 -13.474 1.000 55.415 . 61 GLY AAA H c 1 ATOM 1025 C CA . GLY AAA 1 61 CA . GLY 61 5.181 5.514 -13.120 1.000 63.073 . 61 GLY AAA CA . 1 ATOM 1026 H HA3 . GLY AAA 1 61 HA3 . GLY 61 5.293 6.490 -13.204 1.000 62.493 . 61 GLY AAA HA3 c 1 ATOM 1027 H HA2 . GLY AAA 1 61 HA2 . GLY 61 5.573 5.082 -13.921 1.000 62.489 . 61 GLY AAA HA2 c 1 ATOM 1028 C C . GLY AAA 1 61 C . GLY 61 5.891 5.021 -11.879 1.000 70.863 . 61 GLY AAA C . 1 ATOM 1029 O O . GLY AAA 1 61 O . GLY 61 6.568 3.999 -11.983 1.000 67.776 . 61 GLY AAA O . 1 ATOM 1031 N N . GLN AAA 1 62 N . GLN 62 5.683 5.680 -10.731 1.000 79.216 . 62 GLN AAA N . 1 ATOM 1032 H H . GLN AAA 1 62 H . GLN 62 5.076 6.355 -10.658 1.000 74.790 . 62 GLN AAA H c 1 ATOM 1033 C CA . GLN AAA 1 62 CA . GLN 62 6.400 5.358 -9.463 1.000 69.446 . 62 GLN AAA CA . 1 ATOM 1034 H HA . GLN AAA 1 62 HA . GLN 62 7.364 5.490 -9.613 1.000 69.408 . 62 GLN AAA HA c 1 ATOM 1035 C CB . GLN AAA 1 62 CB . GLN 62 5.953 6.258 -8.319 1.000 63.934 . 62 GLN AAA CB . 1 ATOM 1036 H HB3 . GLN AAA 1 62 HB3 . GLN 62 6.425 5.984 -7.505 1.000 67.981 . 62 GLN AAA HB3 c 1 ATOM 1037 H HB2 . GLN AAA 1 62 HB2 . GLN 62 4.995 6.120 -8.169 1.000 67.972 . 62 GLN AAA HB2 c 1 ATOM 1038 C CG . GLN AAA 1 62 CG . GLN 62 6.208 7.735 -8.567 1.000 76.298 . 62 GLN AAA CG . 1 ATOM 1039 H HG3 . GLN AAA 1 62 HG3 . GLN 62 5.930 8.243 -7.778 1.000 76.178 . 62 GLN AAA HG3 c 1 ATOM 1040 H HG2 . GLN AAA 1 62 HG2 . GLN 62 5.662 8.035 -9.324 1.000 76.147 . 62 GLN AAA HG2 c 1 ATOM 1041 C CD . GLN AAA 1 62 CD . GLN 62 7.658 8.042 -8.855 1.000 90.284 . 62 GLN AAA CD . 1 ATOM 1042 O OE1 . GLN AAA 1 62 OE1 . GLN 62 7.997 8.563 -9.924 1.000 71.577 . 62 GLN AAA OE1 . 1 ATOM 1043 N NE2 . GLN AAA 1 62 NE2 . GLN 62 8.525 7.680 -7.906 1.000 78.992 . 62 GLN AAA NE2 . 1 ATOM 1044 H HE21 . GLN AAA 1 62 HE21 . GLN 62 9.435 7.817 -8.037 0.000 78.170 . 62 GLN AAA HE21 c 1 ATOM 1045 H HE22 . GLN AAA 1 62 HE22 . GLN 62 8.300 7.254 -7.178 0.000 78.170 . 62 GLN AAA HE22 c 1 ATOM 1046 C C . GLN AAA 1 62 C . GLN 62 6.162 3.889 -9.107 1.000 65.753 . 62 GLN AAA C . 1 ATOM 1047 O O . GLN AAA 1 62 O . GLN 62 7.107 3.145 -8.821 1.000 66.755 . 62 GLN AAA O . 1 ATOM 1049 N N . MET AAA 1 63 N . MET 63 4.935 3.437 -9.196 1.000 64.808 . 63 MET AAA N . 1 ATOM 1050 H H . MET AAA 1 63 H . MET 63 4.222 3.929 -9.478 1.000 65.490 . 63 MET AAA H c 1 ATOM 1051 C CA . MET AAA 1 63 CA . MET 63 4.657 2.048 -8.816 1.000 66.339 . 63 MET AAA CA . 1 ATOM 1052 H HA . MET AAA 1 63 HA . MET 63 4.894 1.930 -7.867 1.000 67.916 . 63 MET AAA HA c 1 ATOM 1053 C CB . MET AAA 1 63 CB . MET 63 3.173 1.744 -9.016 1.000 74.774 . 63 MET AAA CB . 1 ATOM 1054 H HB3 . MET AAA 1 63 HB3 . MET 63 3.038 0.776 -8.967 1.000 72.595 . 63 MET AAA HB3 c 1 ATOM 1055 H HB2 . MET AAA 1 63 HB2 . MET 63 2.905 2.040 -9.907 1.000 72.522 . 63 MET AAA HB2 c 1 ATOM 1056 C CG . MET AAA 1 63 CG . MET 63 2.304 2.418 -7.985 1.000 74.479 . 63 MET AAA CG . 1 ATOM 1057 H HG3 . MET AAA 1 63 HG3 . MET 63 2.593 3.348 -7.869 1.000 71.902 . 63 MET AAA HG3 c 1 ATOM 1058 H HG2 . MET AAA 1 63 HG2 . MET 63 2.403 1.958 -7.124 1.000 71.905 . 63 MET AAA HG2 c 1 ATOM 1059 S SD . MET AAA 1 63 SD . MET 63 0.575 2.397 -8.464 1.000 64.058 . 63 MET AAA SD . 1 ATOM 1060 C CE . MET AAA 1 63 CE . MET 63 0.022 0.834 -7.806 1.000 65.624 . 63 MET AAA CE . 1 ATOM 1061 H HE3 . MET AAA 1 63 HE3 . MET 63 0.171 0.814 -6.854 1.000 65.135 . 63 MET AAA HE3 c 1 ATOM 1062 H HE2 . MET AAA 1 63 HE2 . MET 63 0.515 0.118 -8.225 1.000 65.140 . 63 MET AAA HE2 c 1 ATOM 1063 H HE1 . MET AAA 1 63 HE1 . MET 63 -0.919 0.725 -7.988 1.000 65.185 . 63 MET AAA HE1 c 1 ATOM 1064 C C . MET AAA 1 63 C . MET 63 5.524 1.107 -9.663 1.000 68.184 . 63 MET AAA C . 1 ATOM 1065 O O . MET AAA 1 63 O . MET 63 5.798 0.011 -9.192 1.000 68.467 . 63 MET AAA O . 1 ATOM 1067 N N . LEU AAA 1 64 N . LEU 64 5.903 1.484 -10.885 1.000 74.216 . 64 LEU AAA N . 1 ATOM 1068 H H . LEU AAA 1 64 H . LEU 64 5.585 2.228 -11.301 1.000 71.858 . 64 LEU AAA H c 1 ATOM 1069 C CA . LEU AAA 1 64 CA . LEU 64 6.864 0.681 -11.697 1.000 70.822 . 64 LEU AAA CA . 1 ATOM 1070 H HA . LEU AAA 1 64 HA . LEU 64 6.632 -0.270 -11.588 1.000 70.066 . 64 LEU AAA HA c 1 ATOM 1071 C CB . LEU AAA 1 64 CB . LEU 64 6.768 1.045 -13.175 1.000 59.081 . 64 LEU AAA CB . 1 ATOM 1072 H HB3 . LEU AAA 1 64 HB3 . LEU 64 7.572 0.716 -13.625 1.000 62.540 . 64 LEU AAA HB3 c 1 ATOM 1073 H HB2 . LEU AAA 1 64 HB2 . LEU 64 6.765 2.019 -13.257 1.000 62.539 . 64 LEU AAA HB2 c 1 ATOM 1074 C CG . LEU AAA 1 64 CG . LEU 64 5.540 0.490 -13.916 1.000 62.631 . 64 LEU AAA CG . 1 ATOM 1075 H HG . LEU AAA 1 64 HG . LEU 64 4.750 0.623 -13.337 1.000 59.932 . 64 LEU AAA HG c 1 ATOM 1076 C CD1 . LEU AAA 1 64 CD1 . LEU 64 5.293 1.241 -15.236 1.000 58.346 . 64 LEU AAA CD1 . 1 ATOM 1077 H HD11 . LEU AAA 1 64 HD11 . LEU 64 5.145 2.185 -15.050 1.000 59.632 . 64 LEU AAA HD11 c 1 ATOM 1078 H HD12 . LEU AAA 1 64 HD12 . LEU 64 4.509 0.872 -15.679 1.000 59.632 . 64 LEU AAA HD12 c 1 ATOM 1079 H HD13 . LEU AAA 1 64 HD13 . LEU 64 6.068 1.144 -15.816 1.000 59.632 . 64 LEU AAA HD13 c 1 ATOM 1080 C CD2 . LEU AAA 1 64 CD2 . LEU 64 5.672 -1.002 -14.195 1.000 56.553 . 64 LEU AAA CD2 . 1 ATOM 1081 H HD21 . LEU AAA 1 64 HD21 . LEU 64 6.476 -1.164 -14.718 1.000 58.364 . 64 LEU AAA HD21 c 1 ATOM 1082 H HD22 . LEU AAA 1 64 HD22 . LEU 64 4.896 -1.308 -14.694 1.000 58.359 . 64 LEU AAA HD22 c 1 ATOM 1083 H HD23 . LEU AAA 1 64 HD23 . LEU 64 5.730 -1.487 -13.354 1.000 58.383 . 64 LEU AAA HD23 c 1 ATOM 1084 C C . LEU AAA 1 64 C . LEU 64 8.284 0.894 -11.141 1.000 76.748 . 64 LEU AAA C . 1 ATOM 1085 O O . LEU AAA 1 64 O . LEU 64 8.923 -0.104 -10.795 1.000 90.485 . 64 LEU AAA O . 1 ATOM 1087 N N . GLU AAA 1 65 N . GLU 65 8.752 2.132 -10.991 1.000 72.248 . 65 GLU AAA N . 1 ATOM 1088 H H . GLU AAA 1 65 H . GLU 65 8.270 2.871 -11.213 1.000 75.538 . 65 GLU AAA H c 1 ATOM 1089 C CA . GLU AAA 1 65 CA . GLU 65 10.095 2.411 -10.401 1.000 81.563 . 65 GLU AAA CA . 1 ATOM 1090 H HA . GLU AAA 1 65 HA . GLU 65 10.778 2.161 -11.065 1.000 79.179 . 65 GLU AAA HA c 1 ATOM 1091 C CB . GLU AAA 1 65 CB . GLU 65 10.268 3.885 -10.057 1.000 81.993 . 65 GLU AAA CB . 1 ATOM 1092 H HB3 . GLU AAA 1 65 HB3 . GLU 65 11.176 4.027 -9.717 1.000 85.972 . 65 GLU AAA HB3 c 1 ATOM 1093 H HB2 . GLU AAA 1 65 HB2 . GLU 65 9.637 4.119 -9.344 1.000 85.878 . 65 GLU AAA HB2 c 1 ATOM 1094 C CG . GLU AAA 1 65 CG . GLU 65 10.027 4.792 -11.248 1.000 100.195 . 65 GLU AAA CG . 1 ATOM 1095 H HG3 . GLU AAA 1 65 HG3 . GLU 65 9.372 5.477 -10.995 1.000 97.694 . 65 GLU AAA HG3 c 1 ATOM 1096 H HG2 . GLU AAA 1 65 HG2 . GLU 65 9.637 4.268 -11.977 1.000 97.553 . 65 GLU AAA HG2 c 1 ATOM 1097 C CD . GLU AAA 1 65 CD . GLU 65 11.261 5.490 -11.781 1.000 110.179 . 65 GLU AAA CD . 1 ATOM 1098 O OE1 . GLU AAA 1 65 OE1 . GLU 65 11.160 6.700 -12.041 1.000 99.468 . 65 GLU AAA OE1 . 1 ATOM 1099 O OE2 . GLU AAA 1 65 OE2 . GLU 65 12.308 4.822 -11.931 1.000 131.345 . 65 GLU AAA OE2 . 1 ATOM 1100 C C . GLU AAA 1 65 C . GLU 65 10.310 1.562 -9.137 1.000 78.265 . 65 GLU AAA C . 1 ATOM 1101 O O . GLU AAA 1 65 O . GLU 65 11.358 0.928 -9.051 1.000 91.059 . 65 GLU AAA O . 1 ATOM 1103 N N . GLN AAA 1 66 N . GLN 66 9.342 1.513 -8.219 1.000 80.579 . 66 GLN AAA N . 1 ATOM 1104 H H . GLN AAA 1 66 H . GLN 66 8.508 1.846 -8.370 1.000 80.793 . 66 GLN AAA H c 1 ATOM 1105 C CA . GLN AAA 1 66 CA . GLN 66 9.514 0.919 -6.863 1.000 83.967 . 66 GLN AAA CA . 1 ATOM 1106 H HA . GLN AAA 1 66 HA . GLN 66 10.431 1.111 -6.559 1.000 81.770 . 66 GLN AAA HA c 1 ATOM 1107 C CB . GLN AAA 1 66 CB . GLN 66 8.532 1.519 -5.853 1.000 80.841 . 66 GLN AAA CB . 1 ATOM 1108 H HB3 . GLN AAA 1 66 HB3 . GLN 66 8.641 1.055 -4.997 1.000 83.109 . 66 GLN AAA HB3 c 1 ATOM 1109 H HB2 . GLN AAA 1 66 HB2 . GLN 66 7.620 1.350 -6.171 1.000 83.158 . 66 GLN AAA HB2 c 1 ATOM 1110 C CG . GLN AAA 1 66 CG . GLN 66 8.713 3.015 -5.631 1.000 87.610 . 66 GLN AAA CG . 1 ATOM 1111 H HG3 . GLN AAA 1 66 HG3 . GLN 66 8.757 3.468 -6.500 1.000 86.532 . 66 GLN AAA HG3 c 1 ATOM 1112 H HG2 . GLN AAA 1 66 HG2 . GLN 66 9.563 3.172 -5.167 1.000 86.542 . 66 GLN AAA HG2 c 1 ATOM 1113 C CD . GLN AAA 1 66 CD . GLN 66 7.589 3.615 -4.820 1.000 90.143 . 66 GLN AAA CD . 1 ATOM 1114 O OE1 . GLN AAA 1 66 OE1 . GLN 66 6.567 2.980 -4.561 1.000 94.140 . 66 GLN AAA OE1 . 1 ATOM 1115 N NE2 . GLN AAA 1 66 NE2 . GLN 66 7.770 4.857 -4.407 1.000 96.382 . 66 GLN AAA NE2 . 1 ATOM 1116 H HE21 . GLN AAA 1 66 HE21 . GLN 66 7.174 5.294 -3.935 0.000 95.200 . 66 GLN AAA HE21 c 1 ATOM 1117 H HE22 . GLN AAA 1 66 HE22 . GLN 66 8.537 5.301 -4.631 0.000 95.200 . 66 GLN AAA HE22 c 1 ATOM 1118 C C . GLN AAA 1 66 C . GLN 66 9.336 -0.601 -6.931 1.000 78.976 . 66 GLN AAA C . 1 ATOM 1119 O O . GLN AAA 1 66 O . GLN 66 9.409 -1.260 -5.880 1.000 73.735 . 66 GLN AAA O . 1 ATOM 1121 N N . LEU AAA 1 67 N . LEU 67 9.092 -1.148 -8.114 1.000 85.989 . 67 LEU AAA N . 1 ATOM 1122 H H . LEU AAA 1 67 H . LEU 67 8.796 -0.669 -8.827 1.000 86.657 . 67 LEU AAA H c 1 ATOM 1123 C CA . LEU AAA 1 67 CA . LEU 67 9.262 -2.604 -8.384 1.000 96.817 . 67 LEU AAA CA . 1 ATOM 1124 H HA . LEU AAA 1 67 HA . LEU 67 8.838 -3.108 -7.655 1.000 95.866 . 67 LEU AAA HA c 1 ATOM 1125 C CB . LEU AAA 1 67 CB . LEU 67 8.533 -2.882 -9.708 1.000 87.887 . 67 LEU AAA CB . 1 ATOM 1126 H HB3 . LEU AAA 1 67 HB3 . LEU 67 9.209 -2.962 -10.411 1.000 94.059 . 67 LEU AAA HB3 c 1 ATOM 1127 H HB2 . LEU AAA 1 67 HB2 . LEU 67 7.989 -2.100 -9.923 1.000 94.022 . 67 LEU AAA HB2 c 1 ATOM 1128 C CG . LEU AAA 1 67 CG . LEU 67 7.620 -4.109 -9.792 1.000 106.501 . 67 LEU AAA CG . 1 ATOM 1129 H HG . LEU AAA 1 67 HG . LEU 67 8.187 -4.915 -9.721 1.000 101.579 . 67 LEU AAA HG c 1 ATOM 1130 C CD1 . LEU AAA 1 67 CD1 . LEU 67 6.582 -4.164 -8.669 1.000 103.421 . 67 LEU AAA CD1 . 1 ATOM 1131 H HD11 . LEU AAA 1 67 HD11 . LEU 67 7.031 -4.253 -7.811 1.000 104.323 . 67 LEU AAA HD11 c 1 ATOM 1132 H HD12 . LEU AAA 1 67 HD12 . LEU 67 5.997 -4.930 -8.807 1.000 104.320 . 67 LEU AAA HD12 c 1 ATOM 1133 H HD13 . LEU AAA 1 67 HD13 . LEU 67 6.052 -3.349 -8.675 1.000 104.353 . 67 LEU AAA HD13 c 1 ATOM 1134 C CD2 . LEU AAA 1 67 CD2 . LEU 67 6.924 -4.143 -11.153 1.000 103.680 . 67 LEU AAA CD2 . 1 ATOM 1135 H HD21 . LEU AAA 1 67 HD21 . LEU 67 6.393 -3.335 -11.267 1.000 104.553 . 67 LEU AAA HD21 c 1 ATOM 1136 H HD22 . LEU AAA 1 67 HD22 . LEU 67 6.343 -4.922 -11.202 1.000 104.553 . 67 LEU AAA HD22 c 1 ATOM 1137 H HD23 . LEU AAA 1 67 HD23 . LEU 67 7.592 -4.193 -11.859 1.000 104.553 . 67 LEU AAA HD23 c 1 ATOM 1138 C C . LEU AAA 1 67 C . LEU 67 10.774 -2.933 -8.414 1.000 113.510 . 67 LEU AAA C . 1 ATOM 1139 O O . LEU AAA 1 67 O . LEU 67 11.568 -2.201 -9.027 1.000 99.673 . 67 LEU AAA O . 1 ATOM 1140 N N . PRO AAA 1 68 N . PRO 68 11.257 -4.016 -7.740 1.000 128.065 . 68 PRO AAA N . 1 ATOM 1141 C CA . PRO AAA 1 68 CA . PRO 68 12.679 -4.395 -7.801 1.000 144.927 . 68 PRO AAA CA . 1 ATOM 1142 H HA . PRO AAA 1 68 HA . PRO 68 13.240 -3.598 -7.625 1.000 142.789 . 68 PRO AAA HA c 1 ATOM 1143 C CB . PRO AAA 1 68 CB . PRO 68 12.829 -5.396 -6.635 1.000 140.970 . 68 PRO AAA CB . 1 ATOM 1144 H HB3 . PRO AAA 1 68 HB3 . PRO 68 13.079 -4.933 -5.807 1.000 138.463 . 68 PRO AAA HB3 c 1 ATOM 1145 H HB2 . PRO AAA 1 68 HB2 . PRO 68 13.509 -6.073 -6.836 1.000 138.512 . 68 PRO AAA HB2 c 1 ATOM 1146 C CG . PRO AAA 1 68 CG . PRO 68 11.451 -6.034 -6.503 1.000 126.988 . 68 PRO AAA CG . 1 ATOM 1147 H HG3 . PRO AAA 1 68 HG3 . PRO 68 11.293 -6.332 -5.584 1.000 127.929 . 68 PRO AAA HG3 c 1 ATOM 1148 H HG2 . PRO AAA 1 68 HG2 . PRO 68 11.364 -6.801 -7.104 1.000 127.929 . 68 PRO AAA HG2 c 1 ATOM 1149 C CD . PRO AAA 1 68 CD . PRO 68 10.475 -4.936 -6.886 1.000 117.987 . 68 PRO AAA CD . 1 ATOM 1150 H HD3 . PRO AAA 1 68 HD3 . PRO 68 10.143 -4.474 -6.095 1.000 122.383 . 68 PRO AAA HD3 c 1 ATOM 1151 H HD2 . PRO AAA 1 68 HD2 . PRO 68 9.717 -5.302 -7.377 1.000 122.327 . 68 PRO AAA HD2 c 1 ATOM 1152 C C . PRO AAA 1 68 C . PRO 68 13.089 -5.048 -9.138 1.000 156.485 . 68 PRO AAA C . 1 ATOM 1153 O O . PRO AAA 1 68 O . PRO 68 12.236 -5.130 -10.022 1.000 141.562 . 68 PRO AAA O . 1 ATOM 1155 N N . ASN AAA 1 69 N . ASN 69 14.360 -5.479 -9.266 1.000 152.966 . 69 ASN AAA N . 1 ATOM 1156 H H . ASN AAA 1 69 H . ASN 69 14.998 -5.278 -8.649 1.000 155.182 . 69 ASN AAA H c 1 ATOM 1157 C CA . ASN AAA 1 69 CA . ASN 69 14.885 -6.311 -10.395 1.000 158.924 . 69 ASN AAA CA . 1 ATOM 1158 H HA . ASN AAA 1 69 HA . ASN 69 15.869 -6.292 -10.345 1.000 156.976 . 69 ASN AAA HA c 1 ATOM 1159 C CB . ASN AAA 1 69 CB . ASN 69 14.453 -7.786 -10.242 1.000 155.075 . 69 ASN AAA CB . 1 ATOM 1160 H HB3 . ASN AAA 1 69 HB3 . ASN 69 13.541 -7.799 -9.887 1.000 152.597 . 69 ASN AAA HB3 c 1 ATOM 1161 H HB2 . ASN AAA 1 69 HB2 . ASN 69 15.032 -8.203 -9.571 1.000 152.687 . 69 ASN AAA HB2 c 1 ATOM 1162 C CG . ASN AAA 1 69 CG . ASN 69 14.486 -8.643 -11.503 1.000 141.735 . 69 ASN AAA CG . 1 ATOM 1163 O OD1 . ASN AAA 1 69 OD1 . ASN 69 15.412 -8.598 -12.314 1.000 131.177 . 69 ASN AAA OD1 . 1 ATOM 1164 N ND2 . ASN AAA 1 69 ND2 . ASN 69 13.482 -9.486 -11.662 1.000 107.916 . 69 ASN AAA ND2 . 1 ATOM 1165 H HD21 . ASN AAA 1 69 HD21 . ASN 69 13.444 -9.974 -12.438 0.000 116.050 . 69 ASN AAA HD21 c 1 ATOM 1166 H HD22 . ASN AAA 1 69 HD22 . ASN 69 12.747 -9.438 -11.185 0.000 116.050 . 69 ASN AAA HD22 c 1 ATOM 1167 C C . ASN AAA 1 69 C . ASN 69 14.469 -5.672 -11.732 1.000 158.563 . 69 ASN AAA C . 1 ATOM 1168 O O . ASN AAA 1 69 O . ASN 69 14.894 -4.521 -11.983 1.000 141.658 . 69 ASN AAA O . 1 ATOM 1170 N N . VAL AAA 1 88 N . VAL 88 6.242 -12.078 -10.652 1.000 128.061 . 88 VAL AAA N . 1 ATOM 1171 H H . VAL AAA 1 88 H . VAL 88 7.135 -12.227 -10.644 1.000 130.515 . 88 VAL AAA H c 1 ATOM 1172 H H2 . VAL AAA 1 88 H2 . VAL 88 5.904 -12.440 -11.418 1.000 130.420 . 88 VAL AAA H2 c 1 ATOM 1173 H H3 . VAL AAA 1 88 H3 . VAL 88 5.865 -12.503 -9.939 1.000 130.467 . 88 VAL AAA H3 c 1 ATOM 1174 C CA . VAL AAA 1 88 CA . VAL 88 5.941 -10.612 -10.592 1.000 136.057 . 88 VAL AAA CA . 1 ATOM 1175 H HA . VAL AAA 1 88 HA . VAL 88 5.192 -10.500 -9.981 1.000 135.633 . 88 VAL AAA HA c 1 ATOM 1176 C CB . VAL AAA 1 88 CB . VAL 88 7.133 -9.786 -10.021 1.000 142.674 . 88 VAL AAA CB . 1 ATOM 1177 H HB . VAL AAA 1 88 HB . VAL 88 7.502 -9.252 -10.766 1.000 135.517 . 88 VAL AAA HB c 1 ATOM 1178 C CG1 . VAL AAA 1 88 CG1 . VAL 88 6.691 -8.804 -8.935 1.000 122.620 . 88 VAL AAA CG1 . 1 ATOM 1179 H HG11 . VAL AAA 1 88 HG11 . VAL 88 6.035 -8.188 -9.303 1.000 128.273 . 88 VAL AAA HG11 c 1 ATOM 1180 H HG12 . VAL AAA 1 88 HG12 . VAL 88 7.462 -8.302 -8.617 1.000 128.450 . 88 VAL AAA HG12 c 1 ATOM 1181 H HG13 . VAL AAA 1 88 HG13 . VAL 88 6.296 -9.295 -8.195 1.000 128.436 . 88 VAL AAA HG13 c 1 ATOM 1182 C CG2 . VAL AAA 1 88 CG2 . VAL 88 8.282 -10.633 -9.464 1.000 133.215 . 88 VAL AAA CG2 . 1 ATOM 1183 H HG21 . VAL AAA 1 88 HG21 . VAL 88 7.940 -11.242 -8.786 1.000 136.019 . 88 VAL AAA HG21 c 1 ATOM 1184 H HG22 . VAL AAA 1 88 HG22 . VAL 88 8.950 -10.050 -9.064 1.000 136.015 . 88 VAL AAA HG22 c 1 ATOM 1185 H HG23 . VAL AAA 1 88 HG23 . VAL 88 8.693 -11.144 -10.184 1.000 136.015 . 88 VAL AAA HG23 c 1 ATOM 1186 C C . VAL AAA 1 88 C . VAL 88 5.458 -10.158 -12.001 1.000 135.784 . 88 VAL AAA C . 1 ATOM 1187 O O . VAL AAA 1 88 O . VAL 88 6.126 -9.267 -12.613 1.000 108.792 . 88 VAL AAA O . 1 ATOM 1189 N N . SER AAA 1 89 N . SER 89 4.337 -10.754 -12.489 1.000 118.255 . 89 SER AAA N . 1 ATOM 1190 H H . SER AAA 1 89 H . SER 89 3.997 -11.498 -12.089 1.000 115.846 . 89 SER AAA H c 1 ATOM 1191 C CA . SER AAA 1 89 CA . SER 89 3.488 -10.349 -13.661 1.000 94.726 . 89 SER AAA CA . 1 ATOM 1192 H HA . SER AAA 1 89 HA . SER 89 4.091 -10.135 -14.423 1.000 99.185 . 89 SER AAA HA c 1 ATOM 1193 C CB . SER AAA 1 89 CB . SER 89 2.546 -11.464 -14.087 1.000 91.673 . 89 SER AAA CB . 1 ATOM 1194 H HB3 . SER AAA 1 89 HB3 . SER 89 2.977 -12.335 -13.934 1.000 89.962 . 89 SER AAA HB3 c 1 ATOM 1195 H HB2 . SER AAA 1 89 HB2 . SER 89 2.357 -11.381 -15.049 1.000 89.915 . 89 SER AAA HB2 c 1 ATOM 1196 O OG . SER AAA 1 89 OG . SER 89 1.318 -11.401 -13.352 1.000 81.672 . 89 SER AAA OG . 1 ATOM 1197 H HG . SER AAA 1 89 HG . SER 89 0.835 -12.059 -13.651 0.000 83.710 . 89 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 89 C . SER 89 2.674 -9.080 -13.312 1.000 99.713 . 89 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 89 O . SER 89 1.686 -8.697 -14.040 1.000 82.066 . 89 SER AAA O . 1 ATOM 1201 N N . VAL AAA 1 90 N . VAL 90 3.048 -8.478 -12.188 1.000 75.293 . 90 VAL AAA N . 1 ATOM 1202 H H . VAL AAA 1 90 H . VAL 90 3.579 -8.897 -11.586 1.000 81.102 . 90 VAL AAA H c 1 ATOM 1203 C CA . VAL AAA 1 90 CA . VAL 90 2.641 -7.133 -11.717 1.000 77.461 . 90 VAL AAA CA . 1 ATOM 1204 H HA . VAL AAA 1 90 HA . VAL 90 1.669 -7.095 -11.681 1.000 74.245 . 90 VAL AAA HA c 1 ATOM 1205 C CB . VAL AAA 1 90 CB . VAL 90 3.204 -6.961 -10.294 1.000 67.827 . 90 VAL AAA CB . 1 ATOM 1206 H HB . VAL AAA 1 90 HB . VAL 90 4.114 -7.349 -10.298 1.000 69.638 . 90 VAL AAA HB c 1 ATOM 1207 C CG1 . VAL AAA 1 90 CG1 . VAL 90 3.347 -5.528 -9.863 1.000 68.382 . 90 VAL AAA CG1 . 1 ATOM 1208 H HG11 . VAL AAA 1 90 HG11 . VAL 90 4.000 -5.080 -10.428 1.000 68.222 . 90 VAL AAA HG11 c 1 ATOM 1209 H HG12 . VAL AAA 1 90 HG12 . VAL 90 3.645 -5.495 -8.938 1.000 68.235 . 90 VAL AAA HG12 c 1 ATOM 1210 H HG13 . VAL AAA 1 90 HG13 . VAL 90 2.488 -5.078 -9.942 1.000 68.215 . 90 VAL AAA HG13 c 1 ATOM 1211 C CG2 . VAL AAA 1 90 CG2 . VAL 90 2.384 -7.764 -9.303 1.000 66.897 . 90 VAL AAA CG2 . 1 ATOM 1212 H HG21 . VAL AAA 1 90 HG21 . VAL 90 1.458 -7.467 -9.333 1.000 67.212 . 90 VAL AAA HG21 c 1 ATOM 1213 H HG22 . VAL AAA 1 90 HG22 . VAL 90 2.737 -7.632 -8.406 1.000 67.201 . 90 VAL AAA HG22 c 1 ATOM 1214 H HG23 . VAL AAA 1 90 HG23 . VAL 90 2.429 -8.708 -9.533 1.000 67.235 . 90 VAL AAA HG23 c 1 ATOM 1215 C C . VAL AAA 1 90 C . VAL 90 3.141 -6.102 -12.731 1.000 73.082 . 90 VAL AAA C . 1 ATOM 1216 O O . VAL AAA 1 90 O . VAL 90 2.376 -5.176 -13.044 1.000 69.084 . 90 VAL AAA O . 1 ATOM 1218 N N . ARG AAA 1 91 N . ARG 91 4.339 -6.299 -13.292 1.000 74.889 . 91 ARG AAA N . 1 ATOM 1219 H H . ARG AAA 1 91 H . ARG 91 4.840 -7.043 -13.131 1.000 73.686 . 91 ARG AAA H c 1 ATOM 1220 C CA . ARG AAA 1 91 CA . ARG 91 4.986 -5.332 -14.225 1.000 71.607 . 91 ARG AAA CA . 1 ATOM 1221 H HA . ARG AAA 1 91 HA . ARG 91 5.040 -4.462 -13.766 1.000 72.800 . 91 ARG AAA HA c 1 ATOM 1222 C CB . ARG AAA 1 91 CB . ARG 91 6.403 -5.788 -14.556 1.000 75.031 . 91 ARG AAA CB . 1 ATOM 1223 H HB3 . ARG AAA 1 91 HB3 . ARG 91 6.358 -6.660 -14.999 1.000 77.818 . 91 ARG AAA HB3 c 1 ATOM 1224 H HB2 . ARG AAA 1 91 HB2 . ARG 91 6.901 -5.896 -13.719 1.000 77.873 . 91 ARG AAA HB2 c 1 ATOM 1225 C CG . ARG AAA 1 91 CG . ARG 91 7.145 -4.810 -15.457 1.000 91.626 . 91 ARG AAA CG . 1 ATOM 1226 H HG3 . ARG AAA 1 91 HG3 . ARG 91 6.842 -3.898 -15.260 1.000 88.043 . 91 ARG AAA HG3 c 1 ATOM 1227 H HG2 . ARG AAA 1 91 HG2 . ARG 91 6.926 -5.004 -16.393 1.000 88.043 . 91 ARG AAA HG2 c 1 ATOM 1228 C CD . ARG AAA 1 91 CD . ARG 91 8.648 -4.876 -15.281 1.000 94.625 . 91 ARG AAA CD . 1 ATOM 1229 H HD3 . ARG AAA 1 91 HD3 . ARG 91 9.047 -5.224 -16.107 1.000 93.087 . 91 ARG AAA HD3 c 1 ATOM 1230 H HD2 . ARG AAA 1 91 HD2 . ARG 91 8.861 -5.507 -14.563 1.000 92.988 . 91 ARG AAA HD2 c 1 ATOM 1231 N NE . ARG AAA 1 91 NE . ARG 91 9.240 -3.571 -14.983 1.000 91.237 . 91 ARG AAA NE . 1 ATOM 1232 H HE . ARG AAA 1 91 HE . ARG 91 9.134 -2.935 -15.571 1.000 91.109 . 91 ARG AAA HE c 1 ATOM 1233 C CZ . ARG AAA 1 91 CZ . ARG 91 9.947 -3.285 -13.889 1.000 88.358 . 91 ARG AAA CZ . 1 ATOM 1234 N NH1 . ARG AAA 1 91 NH1 . ARG 91 10.443 -2.067 -13.726 1.000 85.803 . 91 ARG AAA NH1 . 1 ATOM 1235 H HH11 . ARG AAA 1 91 HH11 . ARG 91 10.309 -1.453 -14.341 1.000 86.892 . 91 ARG AAA HH11 c 1 ATOM 1236 H HH12 . ARG AAA 1 91 HH12 . ARG 91 10.905 -1.874 -13.004 1.000 86.892 . 91 ARG AAA HH12 c 1 ATOM 1237 N NH2 . ARG AAA 1 91 NH2 . ARG 91 10.150 -4.207 -12.957 1.000 89.219 . 91 ARG AAA NH2 . 1 ATOM 1238 H HH21 . ARG AAA 1 91 HH21 . ARG 91 9.826 -5.017 -13.052 1.000 88.996 . 91 ARG AAA HH21 c 1 ATOM 1239 H HH22 . ARG AAA 1 91 HH22 . ARG 91 10.615 -4.003 -12.237 1.000 88.982 . 91 ARG AAA HH22 c 1 ATOM 1240 C C . ARG AAA 1 91 C . ARG 91 4.152 -5.145 -15.509 1.000 71.231 . 91 ARG AAA C . 1 ATOM 1241 O O . ARG AAA 1 91 O . ARG 91 4.072 -4.022 -16.039 1.000 69.423 . 91 ARG AAA O . 1 ATOM 1243 N N . THR AAA 1 92 N . THR 92 3.539 -6.192 -16.032 1.000 66.336 . 92 THR AAA N . 1 ATOM 1244 H H . THR AAA 1 92 H . THR 92 3.521 -7.027 -15.669 1.000 70.682 . 92 THR AAA H c 1 ATOM 1245 C CA . THR AAA 1 92 CA . THR 92 2.811 -6.080 -17.319 1.000 80.742 . 92 THR AAA CA . 1 ATOM 1246 H HA . THR AAA 1 92 HA . THR 92 3.222 -5.327 -17.803 1.000 75.439 . 92 THR AAA HA c 1 ATOM 1247 C CB . THR AAA 1 92 CB . THR 92 3.027 -7.325 -18.201 1.000 75.418 . 92 THR AAA CB . 1 ATOM 1248 H HB . THR AAA 1 92 HB . THR 92 2.202 -7.505 -18.712 1.000 76.401 . 92 THR AAA HB c 1 ATOM 1249 O OG1 . THR AAA 1 92 OG1 . THR 92 3.296 -8.411 -17.339 1.000 62.256 . 92 THR AAA OG1 . 1 ATOM 1250 H HG1 . THR AAA 1 92 HG1 . THR 92 3.347 -9.159 -17.837 0.000 63.970 . 92 THR AAA HG1 c 1 ATOM 1251 C CG2 . THR AAA 1 92 CG2 . THR 92 4.199 -7.199 -19.158 1.000 91.444 . 92 THR AAA CG2 . 1 ATOM 1252 H HG21 . THR AAA 1 92 HG21 . THR 92 4.059 -6.435 -19.745 1.000 86.131 . 92 THR AAA HG21 c 1 ATOM 1253 H HG22 . THR AAA 1 92 HG22 . THR 92 4.271 -8.010 -19.693 1.000 86.152 . 92 THR AAA HG22 c 1 ATOM 1254 H HG23 . THR AAA 1 92 HG23 . THR 92 5.021 -7.072 -18.651 1.000 86.152 . 92 THR AAA HG23 c 1 ATOM 1255 C C . THR AAA 1 92 C . THR 92 1.356 -5.670 -17.038 1.000 73.601 . 92 THR AAA C . 1 ATOM 1256 O O . THR AAA 1 92 O . THR 92 0.738 -5.054 -17.928 1.000 69.971 . 92 THR AAA O . 1 ATOM 1258 N N . ASP AAA 1 93 N . ASP 93 0.834 -5.975 -15.852 1.000 73.856 . 93 ASP AAA N . 1 ATOM 1259 H H . ASP AAA 1 93 H . ASP 93 1.224 -6.563 -15.277 1.000 72.502 . 93 ASP AAA H c 1 ATOM 1260 C CA . ASP AAA 1 93 CA . ASP 93 -0.445 -5.401 -15.355 1.000 68.577 . 93 ASP AAA CA . 1 ATOM 1261 H HA . ASP AAA 1 93 HA . ASP 93 -1.122 -5.502 -16.064 1.000 69.315 . 93 ASP AAA HA c 1 ATOM 1262 C CB . ASP AAA 1 93 CB . ASP 93 -0.927 -6.172 -14.119 1.000 74.268 . 93 ASP AAA CB . 1 ATOM 1263 H HB3 . ASP AAA 1 93 HB3 . ASP 93 -1.661 -5.669 -13.716 1.000 73.252 . 93 ASP AAA HB3 c 1 ATOM 1264 H HB2 . ASP AAA 1 93 HB2 . ASP 93 -0.197 -6.216 -13.467 1.000 73.301 . 93 ASP AAA HB2 c 1 ATOM 1265 C CG . ASP AAA 1 93 CG . ASP 93 -1.428 -7.589 -14.368 1.000 76.149 . 93 ASP AAA CG . 1 ATOM 1266 O OD1 . ASP AAA 1 93 OD1 . ASP 93 -1.939 -7.837 -15.479 1.000 70.613 . 93 ASP AAA OD1 . 1 ATOM 1267 O OD2 . ASP AAA 1 93 OD2 . ASP 93 -1.347 -8.427 -13.423 1.000 91.113 . 93 ASP AAA OD2 . 1 ATOM 1268 C C . ASP AAA 1 93 C . ASP 93 -0.228 -3.889 -15.099 1.000 62.361 . 93 ASP AAA C . 1 ATOM 1269 O O . ASP AAA 1 93 O . ASP 93 -1.006 -3.097 -15.536 1.000 54.355 . 93 ASP AAA O . 1 ATOM 1271 N N . LEU AAA 1 94 N . LEU 94 0.836 -3.464 -14.433 1.000 57.940 . 94 LEU AAA N . 1 ATOM 1272 H H . LEU AAA 1 94 H . LEU 94 1.453 -4.012 -14.047 1.000 59.284 . 94 LEU AAA H c 1 ATOM 1273 C CA . LEU AAA 1 94 CA . LEU 94 1.073 -2.017 -14.283 1.000 59.286 . 94 LEU AAA CA . 1 ATOM 1274 H HA . LEU AAA 1 94 HA . LEU 94 0.294 -1.611 -13.839 1.000 59.089 . 94 LEU AAA HA c 1 ATOM 1275 C CB . LEU AAA 1 94 CB . LEU 94 2.345 -1.750 -13.461 1.000 56.235 . 94 LEU AAA CB . 1 ATOM 1276 H HB3 . LEU AAA 1 94 HB3 . LEU 94 2.606 -0.820 -13.609 1.000 57.501 . 94 LEU AAA HB3 c 1 ATOM 1277 H HB2 . LEU AAA 1 94 HB2 . LEU 94 3.058 -2.308 -13.831 1.000 57.498 . 94 LEU AAA HB2 c 1 ATOM 1278 C CG . LEU AAA 1 94 CG . LEU 94 2.305 -1.991 -11.946 1.000 58.607 . 94 LEU AAA CG . 1 ATOM 1279 H HG . LEU AAA 1 94 HG . LEU 94 2.200 -2.960 -11.783 1.000 58.333 . 94 LEU AAA HG c 1 ATOM 1280 C CD1 . LEU AAA 1 94 CD1 . LEU 94 3.599 -1.533 -11.305 1.000 56.995 . 94 LEU AAA CD1 . 1 ATOM 1281 H HD11 . LEU AAA 1 94 HD11 . LEU 94 4.338 -2.062 -11.652 1.000 57.490 . 94 LEU AAA HD11 c 1 ATOM 1282 H HD12 . LEU AAA 1 94 HD12 . LEU 94 3.544 -1.650 -10.341 1.000 57.497 . 94 LEU AAA HD12 c 1 ATOM 1283 H HD13 . LEU AAA 1 94 HD13 . LEU 94 3.749 -0.594 -11.510 1.000 57.488 . 94 LEU AAA HD13 c 1 ATOM 1284 C CD2 . LEU AAA 1 94 CD2 . LEU 94 1.158 -1.262 -11.270 1.000 61.187 . 94 LEU AAA CD2 . 1 ATOM 1285 H HD21 . LEU AAA 1 94 HD21 . LEU 94 1.211 -0.312 -11.475 1.000 60.373 . 94 LEU AAA HD21 c 1 ATOM 1286 H HD22 . LEU AAA 1 94 HD22 . LEU 94 1.216 -1.388 -10.306 1.000 60.364 . 94 LEU AAA HD22 c 1 ATOM 1287 H HD23 . LEU AAA 1 94 HD23 . LEU 94 0.311 -1.616 -11.590 1.000 60.369 . 94 LEU AAA HD23 c 1 ATOM 1288 C C . LEU AAA 1 94 C . LEU 94 1.197 -1.440 -15.705 1.000 62.878 . 94 LEU AAA C . 1 ATOM 1289 O O . LEU AAA 1 94 O . LEU 94 0.498 -0.448 -16.026 1.000 62.963 . 94 LEU AAA O . 1 ATOM 1291 N N . ASN AAA 1 95 N . ASN 95 2.036 -2.042 -16.544 1.000 61.657 . 95 ASN AAA N . 1 ATOM 1292 H H . ASN AAA 1 95 H . ASN 95 2.464 -2.824 -16.354 1.000 62.057 . 95 ASN AAA H c 1 ATOM 1293 C CA . ASN AAA 1 95 CA . ASN 95 2.351 -1.467 -17.872 1.000 62.053 . 95 ASN AAA CA . 1 ATOM 1294 H HA . ASN AAA 1 95 HA . ASN 95 2.608 -0.528 -17.714 1.000 62.141 . 95 ASN AAA HA c 1 ATOM 1295 C CB . ASN AAA 1 95 CB . ASN 95 3.546 -2.122 -18.569 1.000 68.007 . 95 ASN AAA CB . 1 ATOM 1296 H HB3 . ASN AAA 1 95 HB3 . ASN 95 3.423 -2.067 -19.539 1.000 69.554 . 95 ASN AAA HB3 c 1 ATOM 1297 H HB2 . ASN AAA 1 95 HB2 . ASN 95 3.595 -3.065 -18.316 1.000 69.570 . 95 ASN AAA HB2 c 1 ATOM 1298 C CG . ASN AAA 1 95 CG . ASN 95 4.842 -1.421 -18.185 1.000 82.123 . 95 ASN AAA CG . 1 ATOM 1299 O OD1 . ASN AAA 1 95 OD1 . ASN 95 5.733 -2.021 -17.600 1.000 73.734 . 95 ASN AAA OD1 . 1 ATOM 1300 N ND2 . ASN AAA 1 95 ND2 . ASN 95 4.946 -0.126 -18.465 1.000 78.693 . 95 ASN AAA ND2 . 1 ATOM 1301 H HD21 . ASN AAA 1 95 HD21 . ASN 95 5.715 0.294 -18.257 0.000 77.670 . 95 ASN AAA HD21 c 1 ATOM 1302 H HD22 . ASN AAA 1 95 HD22 . ASN 95 4.306 0.299 -18.856 0.000 77.670 . 95 ASN AAA HD22 c 1 ATOM 1303 C C . ASN AAA 1 95 C . ASN 95 1.067 -1.440 -18.673 1.000 57.200 . 95 ASN AAA C . 1 ATOM 1304 O O . ASN AAA 1 95 O . ASN 95 0.847 -0.405 -19.275 1.000 51.775 . 95 ASN AAA O . 1 ATOM 1306 N N . TYR AAA 1 96 N . TYR 96 0.190 -2.447 -18.578 1.000 52.048 . 96 TYR AAA N . 1 ATOM 1307 H H . TYR AAA 1 96 H . TYR 96 0.268 -3.179 -18.042 1.000 54.149 . 96 TYR AAA H c 1 ATOM 1308 C CA . TYR AAA 1 96 CA . TYR 96 -1.039 -2.421 -19.415 1.000 55.817 . 96 TYR AAA CA . 1 ATOM 1309 H HA . TYR AAA 1 96 HA . TYR 96 -0.745 -2.244 -20.345 1.000 54.782 . 96 TYR AAA HA c 1 ATOM 1310 C CB . TYR AAA 1 96 CB . TYR 96 -1.798 -3.753 -19.444 1.000 54.307 . 96 TYR AAA CB . 1 ATOM 1311 H HB3 . TYR AAA 1 96 HB3 . TYR 96 -1.833 -4.106 -18.531 1.000 53.803 . 96 TYR AAA HB3 c 1 ATOM 1312 H HB2 . TYR AAA 1 96 HB2 . TYR 96 -1.283 -4.386 -19.987 1.000 53.803 . 96 TYR AAA HB2 c 1 ATOM 1313 C CG . TYR AAA 1 96 CG . TYR 96 -3.210 -3.680 -19.991 1.000 50.784 . 96 TYR AAA CG . 1 ATOM 1314 C CD1 . TYR AAA 1 96 CD1 . TYR 96 -3.521 -3.845 -21.330 1.000 53.892 . 96 TYR AAA CD1 . 1 ATOM 1315 H HD1 . TYR AAA 1 96 HD1 . TYR 96 -2.823 -3.986 -21.948 1.000 51.886 . 96 TYR AAA HD1 c 1 ATOM 1316 C CE1 . TYR AAA 1 96 CE1 . TYR 96 -4.832 -3.749 -21.802 1.000 48.040 . 96 TYR AAA CE1 . 1 ATOM 1317 H HE1 . TYR AAA 1 96 HE1 . TYR 96 -5.015 -3.857 -22.720 1.000 50.386 . 96 TYR AAA HE1 c 1 ATOM 1318 C CZ . TYR AAA 1 96 CZ . TYR 96 -5.868 -3.535 -20.906 1.000 51.135 . 96 TYR AAA CZ . 1 ATOM 1319 O OH . TYR AAA 1 96 OH . TYR 96 -7.189 -3.421 -21.259 1.000 67.712 . 96 TYR AAA OH . 1 ATOM 1320 H HH . TYR AAA 1 96 HH . TYR 96 -7.449 -4.152 -21.637 0.000 64.060 . 96 TYR AAA HH c 1 ATOM 1321 C CE2 . TYR AAA 1 96 CE2 . TYR 96 -5.580 -3.386 -19.569 1.000 49.930 . 96 TYR AAA CE2 . 1 ATOM 1322 H HE2 . TYR AAA 1 96 HE2 . TYR 96 -6.275 -3.225 -18.952 1.000 51.491 . 96 TYR AAA HE2 c 1 ATOM 1323 C CD2 . TYR AAA 1 96 CD2 . TYR 96 -4.265 -3.465 -19.131 1.000 54.800 . 96 TYR AAA CD2 . 1 ATOM 1324 H HD2 . TYR AAA 1 96 HD2 . TYR 96 -4.086 -3.359 -18.212 1.000 52.772 . 96 TYR AAA HD2 c 1 ATOM 1325 C C . TYR AAA 1 96 C . TYR 96 -1.874 -1.205 -18.985 1.000 55.760 . 96 TYR AAA C . 1 ATOM 1326 O O . TYR AAA 1 96 O . TYR 96 -2.388 -0.430 -19.864 1.000 63.248 . 96 TYR AAA O . 1 ATOM 1328 N N . ILE AAA 1 97 N . ILE 97 -1.997 -1.010 -17.678 1.000 58.928 . 97 ILE AAA N . 1 ATOM 1329 H H . ILE AAA 1 97 H . ILE 97 -1.509 -1.470 -17.062 1.000 59.256 . 97 ILE AAA H c 1 ATOM 1330 C CA . ILE AAA 1 97 CA . ILE 97 -2.934 -0.009 -17.083 1.000 63.771 . 97 ILE AAA CA . 1 ATOM 1331 H HA . ILE AAA 1 97 HA . ILE 97 -3.773 -0.084 -17.570 1.000 61.567 . 97 ILE AAA HA c 1 ATOM 1332 C CB . ILE AAA 1 97 CB . ILE 97 -3.223 -0.406 -15.615 1.000 60.731 . 97 ILE AAA CB . 1 ATOM 1333 H HB . ILE AAA 1 97 HB . ILE 97 -2.809 -1.289 -15.460 1.000 65.933 . 97 ILE AAA HB c 1 ATOM 1334 C CG1 . ILE AAA 1 97 CG1 . ILE 97 -4.723 -0.580 -15.426 1.000 71.857 . 97 ILE AAA CG1 . 1 ATOM 1335 H HG12 . ILE AAA 1 97 HG12 . ILE 97 -5.189 0.151 -15.885 1.000 69.769 . 97 ILE AAA HG12 c 1 ATOM 1336 H HG13 . ILE AAA 1 97 HG13 . ILE 97 -4.932 -0.519 -14.470 1.000 69.808 . 97 ILE AAA HG13 c 1 ATOM 1337 C CG2 . ILE AAA 1 97 CG2 . ILE 97 -2.678 0.530 -14.569 1.000 75.408 . 97 ILE AAA CG2 . 1 ATOM 1338 H HG21 . ILE AAA 1 97 HG21 . ILE 97 -1.716 0.624 -14.684 1.000 70.508 . 97 ILE AAA HG21 c 1 ATOM 1339 H HG22 . ILE AAA 1 97 HG22 . ILE 97 -2.863 0.173 -13.683 1.000 70.521 . 97 ILE AAA HG22 c 1 ATOM 1340 C CD1 . ILE AAA 1 97 CD1 . ILE 97 -5.232 -1.883 -15.947 1.000 75.190 . 97 ILE AAA CD1 . 1 ATOM 1341 H HD11 . ILE AAA 1 97 HD11 . ILE 97 -5.117 -1.914 -16.912 1.000 73.989 . 97 ILE AAA HD11 c 1 ATOM 1342 H HD12 . ILE AAA 1 97 HD12 . ILE 97 -6.177 -1.971 -15.733 1.000 74.146 . 97 ILE AAA HD12 c 1 ATOM 1343 H HD13 . ILE AAA 1 97 HD13 . ILE 97 -4.739 -2.614 -15.538 1.000 74.096 . 97 ILE AAA HD13 c 1 ATOM 1344 H HG23 . ILE AAA 1 97 HG23 . ILE 97 -3.101 1.402 -14.659 1.000 70.485 . 97 ILE AAA HG23 c 1 ATOM 1345 C C . ILE AAA 1 97 C . ILE 97 -2.378 1.412 -17.366 1.000 59.868 . 97 ILE AAA C . 1 ATOM 1346 O O . ILE AAA 1 97 O . ILE 97 -3.142 2.306 -17.815 1.000 48.343 . 97 ILE AAA O . 1 ATOM 1348 N N . LEU AAA 1 98 N . LEU 98 -1.062 1.593 -17.301 1.000 50.637 . 98 LEU AAA N . 1 ATOM 1349 H H . LEU AAA 1 98 H . LEU 98 -0.492 0.976 -16.947 1.000 53.284 . 98 LEU AAA H c 1 ATOM 1350 C CA . LEU AAA 1 98 CA . LEU 98 -0.405 2.826 -17.792 1.000 53.076 . 98 LEU AAA CA . 1 ATOM 1351 H HA . LEU AAA 1 98 HA . LEU 98 -0.680 3.578 -17.220 1.000 53.643 . 98 LEU AAA HA c 1 ATOM 1352 C CB . LEU AAA 1 98 CB . LEU 98 1.103 2.636 -17.720 1.000 56.264 . 98 LEU AAA CB . 1 ATOM 1353 H HB3 . LEU AAA 1 98 HB3 . LEU 98 1.348 1.869 -18.274 1.000 55.368 . 98 LEU AAA HB3 c 1 ATOM 1354 H HB2 . LEU AAA 1 98 HB2 . LEU 98 1.345 2.426 -16.796 1.000 55.355 . 98 LEU AAA HB2 c 1 ATOM 1355 C CG . LEU AAA 1 98 CG . LEU 98 1.915 3.839 -18.171 1.000 55.865 . 98 LEU AAA CG . 1 ATOM 1356 H HG . LEU AAA 1 98 HG . LEU 98 1.784 3.971 -19.142 1.000 53.998 . 98 LEU AAA HG c 1 ATOM 1357 C CD1 . LEU AAA 1 98 CD1 . LEU 98 1.454 5.092 -17.434 1.000 55.292 . 98 LEU AAA CD1 . 1 ATOM 1358 H HD11 . LEU AAA 1 98 HD11 . LEU 98 0.559 5.336 -17.728 1.000 55.483 . 98 LEU AAA HD11 c 1 ATOM 1359 H HD12 . LEU AAA 1 98 HD12 . LEU 98 2.066 5.824 -17.627 1.000 55.502 . 98 LEU AAA HD12 c 1 ATOM 1360 H HD13 . LEU AAA 1 98 HD13 . LEU 98 1.446 4.922 -16.476 1.000 55.475 . 98 LEU AAA HD13 c 1 ATOM 1361 C CD2 . LEU AAA 1 98 CD2 . LEU 98 3.381 3.558 -17.911 1.000 46.909 . 98 LEU AAA CD2 . 1 ATOM 1362 H HD21 . LEU AAA 1 98 HD21 . LEU 98 3.519 3.408 -16.959 1.000 49.512 . 98 LEU AAA HD21 c 1 ATOM 1363 H HD22 . LEU AAA 1 98 HD22 . LEU 98 3.914 4.320 -18.199 1.000 49.502 . 98 LEU AAA HD22 c 1 ATOM 1364 H HD23 . LEU AAA 1 98 HD23 . LEU 98 3.653 2.766 -18.406 1.000 49.502 . 98 LEU AAA HD23 c 1 ATOM 1365 C C . LEU AAA 1 98 C . LEU 98 -0.818 3.112 -19.235 1.000 55.468 . 98 LEU AAA C . 1 ATOM 1366 O O . LEU AAA 1 98 O . LEU 98 -1.308 4.251 -19.530 1.000 60.351 . 98 LEU AAA O . 1 ATOM 1368 N N . LYS AAA 1 99 N . LYS 99 -0.668 2.110 -20.086 1.000 50.768 . 99 LYS AAA N . 1 ATOM 1369 H H . LYS AAA 1 99 H . LYS 99 -0.372 1.287 -19.829 1.000 52.804 . 99 LYS AAA H c 1 ATOM 1370 C CA . LYS AAA 1 99 CA . LYS 99 -0.958 2.218 -21.539 1.000 54.846 . 99 LYS AAA CA . 1 ATOM 1371 H HA . LYS AAA 1 99 HA . LYS 99 -0.364 2.901 -21.925 1.000 53.901 . 99 LYS AAA HA c 1 ATOM 1372 C CB . LYS AAA 1 99 CB . LYS 99 -0.711 0.882 -22.252 1.000 55.462 . 99 LYS AAA CB . 1 ATOM 1373 H HB3 . LYS AAA 1 99 HB3 . LYS 99 -1.194 0.176 -21.778 1.000 56.359 . 99 LYS AAA HB3 c 1 ATOM 1374 H HB2 . LYS AAA 1 99 HB2 . LYS 99 0.246 0.675 -22.209 1.000 56.364 . 99 LYS AAA HB2 c 1 ATOM 1375 C CG . LYS AAA 1 99 CG . LYS 99 -1.149 0.880 -23.708 1.000 59.990 . 99 LYS AAA CG . 1 ATOM 1376 H HG3 . LYS AAA 1 99 HG3 . LYS 99 -0.630 1.547 -24.201 1.000 59.388 . 99 LYS AAA HG3 c 1 ATOM 1377 H HG2 . LYS AAA 1 99 HG2 . LYS 99 -2.094 1.132 -23.762 1.000 59.397 . 99 LYS AAA HG2 c 1 ATOM 1378 C CD . LYS AAA 1 99 CD . LYS 99 -0.956 -0.480 -24.342 1.000 62.156 . 99 LYS AAA CD . 1 ATOM 1379 H HD3 . LYS AAA 1 99 HD3 . LYS 99 -0.227 -0.950 -23.882 1.000 62.348 . 99 LYS AAA HD3 c 1 ATOM 1380 H HD2 . LYS AAA 1 99 HD2 . LYS 99 -0.694 -0.362 -25.280 1.000 62.395 . 99 LYS AAA HD2 c 1 ATOM 1381 C CE . LYS AAA 1 99 CE . LYS 99 -2.206 -1.336 -24.285 1.000 65.365 . 99 LYS AAA CE . 1 ATOM 1382 H HE3 . LYS AAA 1 99 HE3 . LYS 99 -2.996 -0.764 -24.287 1.000 66.020 . 99 LYS AAA HE3 c 1 ATOM 1383 H HE2 . LYS AAA 1 99 HE2 . LYS 99 -2.210 -1.851 -23.455 1.000 66.046 . 99 LYS AAA HE2 c 1 ATOM 1384 N NZ . LYS AAA 1 99 NZ . LYS 99 -2.293 -2.274 -25.433 1.000 71.867 . 99 LYS AAA NZ . 1 ATOM 1385 H HZ1 . LYS AAA 1 99 HZ1 . LYS 99 -2.324 -1.808 -26.209 1.000 69.773 . 99 LYS AAA HZ1 c 1 ATOM 1386 H HZ2 . LYS AAA 1 99 HZ2 . LYS 99 -3.042 -2.781 -25.360 1.000 69.788 . 99 LYS AAA HZ2 c 1 ATOM 1387 H HZ3 . LYS AAA 1 99 HZ3 . LYS 99 -1.567 -2.818 -25.441 1.000 69.788 . 99 LYS AAA HZ3 c 1 ATOM 1388 C C . LYS AAA 1 99 C . LYS 99 -2.408 2.661 -21.727 1.000 53.475 . 99 LYS AAA C . 1 ATOM 1389 O O . LYS AAA 1 99 O . LYS 99 -2.619 3.600 -22.454 1.000 54.450 . 99 LYS AAA O . 1 ATOM 1391 N N . LYS AAA 1 100 N . LYS 100 -3.381 2.050 -21.055 1.000 48.415 . 100 LYS AAA N . 1 ATOM 1392 H H . LYS AAA 1 100 H . LYS 100 -3.251 1.392 -20.438 1.000 48.621 . 100 LYS AAA H c 1 ATOM 1393 C CA . LYS AAA 1 100 CA . LYS 100 -4.782 2.440 -21.307 1.000 44.567 . 100 LYS AAA CA . 1 ATOM 1394 H HA . LYS AAA 1 100 HA . LYS 100 -4.926 2.419 -22.279 1.000 47.810 . 100 LYS AAA HA c 1 ATOM 1395 C CB . LYS AAA 1 100 CB . LYS 100 -5.756 1.451 -20.661 1.000 52.553 . 100 LYS AAA CB . 1 ATOM 1396 H HB3 . LYS AAA 1 100 HB3 . LYS 100 -6.666 1.796 -20.781 1.000 50.551 . 100 LYS AAA HB3 c 1 ATOM 1397 H HB2 . LYS AAA 1 100 HB2 . LYS 100 -5.574 1.426 -19.699 1.000 50.551 . 100 LYS AAA HB2 c 1 ATOM 1398 C CG . LYS AAA 1 100 CG . LYS 100 -5.711 0.029 -21.195 1.000 52.551 . 100 LYS AAA CG . 1 ATOM 1399 H HG3 . LYS AAA 1 100 HG3 . LYS 100 -6.451 -0.474 -20.794 1.000 53.008 . 100 LYS AAA HG3 c 1 ATOM 1400 H HG2 . LYS AAA 1 100 HG2 . LYS 100 -4.875 -0.387 -20.893 1.000 53.022 . 100 LYS AAA HG2 c 1 ATOM 1401 C CD . LYS AAA 1 100 CD . LYS 100 -5.799 -0.104 -22.734 1.000 54.508 . 100 LYS AAA CD . 1 ATOM 1402 H HD3 . LYS AAA 1 100 HD3 . LYS 100 -5.459 -0.989 -22.990 1.000 55.396 . 100 LYS AAA HD3 c 1 ATOM 1403 H HD2 . LYS AAA 1 100 HD2 . LYS 100 -5.216 0.565 -23.149 1.000 55.375 . 100 LYS AAA HD2 c 1 ATOM 1404 C CE . LYS AAA 1 100 CE . LYS 100 -7.193 0.050 -23.296 1.000 60.591 . 100 LYS AAA CE . 1 ATOM 1405 H HE3 . LYS AAA 1 100 HE3 . LYS 100 -7.626 0.822 -22.885 1.000 60.693 . 100 LYS AAA HE3 c 1 ATOM 1406 H HE2 . LYS AAA 1 100 HE2 . LYS 100 -7.721 -0.742 -23.081 1.000 60.693 . 100 LYS AAA HE2 c 1 ATOM 1407 N NZ . LYS AAA 1 100 NZ . LYS 100 -7.177 0.236 -24.776 1.000 67.883 . 100 LYS AAA NZ . 1 ATOM 1408 H HZ1 . LYS AAA 1 100 HZ1 . LYS 100 -6.685 0.967 -24.989 1.000 65.507 . 100 LYS AAA HZ1 c 1 ATOM 1409 H HZ2 . LYS AAA 1 100 HZ2 . LYS 100 -8.024 0.349 -25.081 1.000 65.527 . 100 LYS AAA HZ2 c 1 ATOM 1410 H HZ3 . LYS AAA 1 100 HZ3 . LYS 100 -6.813 -0.494 -25.174 1.000 65.527 . 100 LYS AAA HZ3 c 1 ATOM 1411 C C . LYS AAA 1 100 C . LYS 100 -5.015 3.877 -20.836 1.000 49.974 . 100 LYS AAA C . 1 ATOM 1412 O O . LYS AAA 1 100 O . LYS 100 -5.866 4.544 -21.450 1.000 50.082 . 100 LYS AAA O . 1 ATOM 1414 N N . VAL AAA 1 101 N . VAL 101 -4.312 4.369 -19.810 1.000 51.412 . 101 VAL AAA N . 1 ATOM 1415 H H . VAL AAA 1 101 H . VAL 101 -3.691 3.895 -19.342 1.000 50.072 . 101 VAL AAA H c 1 ATOM 1416 C CA . VAL AAA 1 101 CA . VAL 101 -4.517 5.774 -19.341 1.000 47.224 . 101 VAL AAA CA . 1 ATOM 1417 H HA . VAL AAA 1 101 HA . VAL 101 -5.475 5.954 -19.342 1.000 49.443 . 101 VAL AAA HA c 1 ATOM 1418 C CB . VAL AAA 1 101 CB . VAL 101 -4.001 5.974 -17.908 1.000 53.942 . 101 VAL AAA CB . 1 ATOM 1419 H HB . VAL AAA 1 101 HB . VAL 101 -3.056 5.683 -17.897 1.000 52.527 . 101 VAL AAA HB c 1 ATOM 1420 C CG1 . VAL AAA 1 101 CG1 . VAL 101 -4.031 7.429 -17.503 1.000 52.211 . 101 VAL AAA CG1 . 1 ATOM 1421 H HG11 . VAL AAA 1 101 HG11 . VAL 101 -3.421 7.939 -18.064 1.000 52.726 . 101 VAL AAA HG11 c 1 ATOM 1422 H HG12 . VAL AAA 1 101 HG12 . VAL 101 -3.759 7.512 -16.573 1.000 52.736 . 101 VAL AAA HG12 c 1 ATOM 1423 H HG13 . VAL AAA 1 101 HG13 . VAL 101 -4.934 7.777 -17.608 1.000 52.730 . 101 VAL AAA HG13 c 1 ATOM 1424 C CG2 . VAL AAA 1 101 CG2 . VAL 101 -4.746 5.131 -16.896 1.000 55.402 . 101 VAL AAA CG2 . 1 ATOM 1425 H HG21 . VAL AAA 1 101 HG21 . VAL 101 -5.684 5.389 -16.886 1.000 54.940 . 101 VAL AAA HG21 c 1 ATOM 1426 H HG22 . VAL AAA 1 101 HG22 . VAL 101 -4.364 5.271 -16.012 1.000 54.938 . 101 VAL AAA HG22 c 1 ATOM 1427 H HG23 . VAL AAA 1 101 HG23 . VAL 101 -4.672 4.192 -17.135 1.000 54.923 . 101 VAL AAA HG23 c 1 ATOM 1428 C C . VAL AAA 1 101 C . VAL 101 -3.846 6.763 -20.305 1.000 48.284 . 101 VAL AAA C . 1 ATOM 1429 O O . VAL AAA 1 101 O . VAL 101 -4.496 7.712 -20.723 1.000 50.965 . 101 VAL AAA O . 1 ATOM 1431 N N . GLN AAA 1 102 N . GLN 102 -2.571 6.579 -20.624 1.000 49.110 . 102 GLN AAA N . 1 ATOM 1432 H H . GLN AAA 1 102 H . GLN 102 -2.049 5.950 -20.223 1.000 48.873 . 102 GLN AAA H c 1 ATOM 1433 C CA . GLN AAA 1 102 CA . GLN 102 -1.888 7.368 -21.671 1.000 48.620 . 102 GLN AAA CA . 1 ATOM 1434 H HA . GLN AAA 1 102 HA . GLN 102 -1.727 8.280 -21.336 1.000 50.560 . 102 GLN AAA HA c 1 ATOM 1435 C CB . GLN AAA 1 102 CB . GLN 102 -0.571 6.724 -22.044 1.000 52.275 . 102 GLN AAA CB . 1 ATOM 1436 H HB3 . GLN AAA 1 102 HB3 . GLN 102 -0.231 7.158 -22.855 1.000 53.496 . 102 GLN AAA HB3 c 1 ATOM 1437 H HB2 . GLN AAA 1 102 HB2 . GLN 102 -0.738 5.782 -22.258 1.000 53.517 . 102 GLN AAA HB2 c 1 ATOM 1438 C CG . GLN AAA 1 102 CG . GLN 102 0.483 6.806 -20.963 1.000 61.945 . 102 GLN AAA CG . 1 ATOM 1439 H HG3 . GLN AAA 1 102 HG3 . GLN 102 0.141 6.403 -20.138 1.000 63.231 . 102 GLN AAA HG3 c 1 ATOM 1440 H HG2 . GLN AAA 1 102 HG2 . GLN 102 0.685 7.746 -20.781 1.000 63.330 . 102 GLN AAA HG2 c 1 ATOM 1441 C CD . GLN AAA 1 102 CD . GLN 102 1.755 6.094 -21.378 1.000 80.223 . 102 GLN AAA CD . 1 ATOM 1442 O OE1 . GLN AAA 1 102 OE1 . GLN 102 1.724 4.999 -21.967 1.000 69.842 . 102 GLN AAA OE1 . 1 ATOM 1443 N NE2 . GLN AAA 1 102 NE2 . GLN 102 2.896 6.699 -21.047 1.000 69.127 . 102 GLN AAA NE2 . 1 ATOM 1444 H HE21 . GLN AAA 1 102 HE21 . GLN 102 3.693 6.328 -21.265 0.000 69.290 . 102 GLN AAA HE21 c 1 ATOM 1445 H HE22 . GLN AAA 1 102 HE22 . GLN 102 2.906 7.480 -20.637 0.000 69.290 . 102 GLN AAA HE22 c 1 ATOM 1446 C C . GLN AAA 1 102 C . GLN 102 -2.744 7.433 -22.949 1.000 54.970 . 102 GLN AAA C . 1 ATOM 1447 O O . GLN AAA 1 102 O . GLN 102 -2.928 8.513 -23.505 1.000 54.249 . 102 GLN AAA O . 1 ATOM 1449 N N . GLU AAA 1 103 N . GLU 103 -3.221 6.305 -23.451 1.000 51.359 . 103 GLU AAA N . 1 ATOM 1450 H H . GLU AAA 1 103 H . GLU 103 -3.079 5.487 -23.075 1.000 52.442 . 103 GLU AAA H c 1 ATOM 1451 C CA . GLU AAA 1 103 CA . GLU 103 -4.053 6.298 -24.690 1.000 52.592 . 103 GLU AAA CA . 1 ATOM 1452 H HA . GLU AAA 1 103 HA . GLU 103 -3.520 6.702 -25.412 1.000 49.914 . 103 GLU AAA HA c 1 ATOM 1453 C CB . GLU AAA 1 103 CB . GLU 103 -4.394 4.857 -25.092 1.000 48.625 . 103 GLU AAA CB . 1 ATOM 1454 H HB3 . GLU AAA 1 103 HB3 . GLU 103 -5.052 4.877 -25.818 1.000 49.586 . 103 GLU AAA HB3 c 1 ATOM 1455 H HB2 . GLU AAA 1 103 HB2 . GLU 103 -4.799 4.402 -24.324 1.000 49.600 . 103 GLU AAA HB2 c 1 ATOM 1456 C CG . GLU AAA 1 103 CG . GLU 103 -3.160 4.072 -25.552 1.000 48.856 . 103 GLU AAA CG . 1 ATOM 1457 H HG3 . GLU AAA 1 103 HG3 . GLU 103 -2.476 4.094 -24.851 1.000 50.443 . 103 GLU AAA HG3 c 1 ATOM 1458 H HG2 . GLU AAA 1 103 HG2 . GLU 103 -2.785 4.497 -26.353 1.000 50.431 . 103 GLU AAA HG2 c 1 ATOM 1459 C CD . GLU AAA 1 103 CD . GLU 103 -3.493 2.625 -25.873 1.000 56.149 . 103 GLU AAA CD . 1 ATOM 1460 O OE1 . GLU AAA 1 103 OE1 . GLU 103 -4.673 2.213 -25.632 1.000 52.000 . 103 GLU AAA OE1 . 1 ATOM 1461 O OE2 . GLU AAA 1 103 OE2 . GLU 103 -2.608 1.949 -26.410 1.000 56.044 . 103 GLU AAA OE2 . 1 ATOM 1462 C C . GLU AAA 1 103 C . GLU 103 -5.327 7.145 -24.504 1.000 44.233 . 103 GLU AAA C . 1 ATOM 1463 O O . GLU AAA 1 103 O . GLU 103 -5.678 7.964 -25.400 1.000 50.156 . 103 GLU AAA O . 1 ATOM 1465 N N . LEU AAA 1 104 N . LEU 104 -6.032 6.983 -23.401 1.000 43.971 . 104 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 104 H . LEU 104 -5.791 6.437 -22.713 1.000 44.165 . 104 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 104 CA . LEU 104 -7.303 7.710 -23.234 1.000 44.466 . 104 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 104 HA . LEU 104 -7.871 7.540 -24.021 1.000 45.311 . 104 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 104 CB . LEU 104 -7.998 7.222 -21.977 1.000 44.634 . 104 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 104 HB3 . LEU 104 -7.388 7.327 -21.219 1.000 45.253 . 104 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 104 HB2 . LEU 104 -8.197 6.270 -22.075 1.000 45.256 . 104 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 104 CG . LEU 104 -9.292 7.972 -21.678 1.000 47.526 . 104 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 104 HG . LEU 104 -9.087 8.926 -21.521 1.000 48.943 . 104 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 104 CD1 . LEU 104 -10.279 7.859 -22.819 1.000 56.303 . 104 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 104 HD11 . LEU 104 -9.924 8.306 -23.606 1.000 53.396 . 104 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 104 HD12 . LEU 104 -11.119 8.279 -22.563 1.000 53.414 . 104 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 104 HD13 . LEU 104 -10.436 6.920 -23.021 1.000 53.429 . 104 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 104 CD2 . LEU 104 -9.931 7.411 -20.464 1.000 49.814 . 104 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 104 HD21 . LEU 104 -10.131 6.470 -20.608 1.000 49.108 . 104 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 104 HD22 . LEU 104 -10.756 7.892 -20.278 1.000 49.126 . 104 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 104 HD23 . LEU 104 -9.327 7.502 -19.707 1.000 49.108 . 104 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 104 C . LEU 104 -7.008 9.209 -23.139 1.000 49.211 . 104 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 104 O . LEU 104 -7.800 10.049 -23.685 1.000 49.547 . 104 LEU AAA O . 1 ATOM 1485 N N . ARG AAA 1 105 N . ARG 105 -5.892 9.559 -22.504 1.000 52.279 . 105 ARG AAA N . 1 ATOM 1486 H H . ARG AAA 1 105 H . ARG 105 -5.306 8.962 -22.146 1.000 53.400 . 105 ARG AAA H c 1 ATOM 1487 C CA . ARG AAA 1 105 CA . ARG 105 -5.534 10.995 -22.319 1.000 60.678 . 105 ARG AAA CA . 1 ATOM 1488 H HA . ARG AAA 1 105 HA . ARG 105 -6.278 11.466 -21.881 1.000 59.182 . 105 ARG AAA HA c 1 ATOM 1489 C CB . ARG AAA 1 105 CB . ARG 105 -4.256 11.153 -21.501 1.000 63.848 . 105 ARG AAA CB . 1 ATOM 1490 H HB3 . ARG AAA 1 105 HB3 . ARG 105 -3.707 11.858 -21.903 1.000 67.462 . 105 ARG AAA HB3 c 1 ATOM 1491 H HB2 . ARG AAA 1 105 HB2 . ARG 105 -3.747 10.316 -21.542 1.000 67.357 . 105 ARG AAA HB2 c 1 ATOM 1492 C CG . ARG AAA 1 105 CG . ARG 105 -4.521 11.493 -20.053 1.000 84.573 . 105 ARG AAA CG . 1 ATOM 1493 H HG3 . ARG AAA 1 105 HG3 . ARG 105 -4.242 10.749 -19.477 1.000 78.795 . 105 ARG AAA HG3 c 1 ATOM 1494 H HG2 . ARG AAA 1 105 HG2 . ARG 105 -5.478 11.654 -19.913 1.000 78.780 . 105 ARG AAA HG2 c 1 ATOM 1495 C CD . ARG AAA 1 105 CD . ARG 105 -3.745 12.732 -19.698 1.000 83.553 . 105 ARG AAA CD . 1 ATOM 1496 H HD3 . ARG AAA 1 105 HD3 . ARG 105 -4.103 13.133 -18.877 1.000 82.142 . 105 ARG AAA HD3 c 1 ATOM 1497 H HD2 . ARG AAA 1 105 HD2 . ARG 105 -3.801 13.388 -20.424 1.000 82.066 . 105 ARG AAA HD2 c 1 ATOM 1498 N NE . ARG AAA 1 105 NE . ARG 105 -2.377 12.316 -19.494 1.000 76.871 . 105 ARG AAA NE . 1 ATOM 1499 H HE . ARG AAA 1 105 HE . ARG 105 -2.198 11.463 -19.453 1.000 77.891 . 105 ARG AAA HE c 1 ATOM 1500 C CZ . ARG AAA 1 105 CZ . ARG 105 -1.379 13.169 -19.389 1.000 74.511 . 105 ARG AAA CZ . 1 ATOM 1501 N NH1 . ARG AAA 1 105 NH1 . ARG 105 -0.151 12.726 -19.202 1.000 73.151 . 105 ARG AAA NH1 . 1 ATOM 1502 H HH11 . ARG AAA 1 105 HH11 . ARG 105 0.001 11.863 -19.162 1.000 74.193 . 105 ARG AAA HH11 c 1 ATOM 1503 H HH12 . ARG AAA 1 105 HH12 . ARG 105 0.515 13.295 -19.127 1.000 74.171 . 105 ARG AAA HH12 c 1 ATOM 1504 N NH2 . ARG AAA 1 105 NH2 . ARG 105 -1.616 14.464 -19.447 1.000 86.896 . 105 ARG AAA NH2 . 1 ATOM 1505 H HH21 . ARG AAA 1 105 HH21 . ARG 105 -2.434 14.763 -19.566 1.000 82.350 . 105 ARG AAA HH21 c 1 ATOM 1506 H HH22 . ARG AAA 1 105 HH22 . ARG 105 -0.948 15.033 -19.370 1.000 82.351 . 105 ARG AAA HH22 c 1 ATOM 1507 C C . ARG AAA 1 105 C . ARG 105 -5.262 11.617 -23.688 1.000 58.349 . 105 ARG AAA C . 1 ATOM 1508 O O . ARG AAA 1 105 O . ARG 105 -5.819 12.697 -24.019 1.000 60.235 . 105 ARG AAA O . 1 ATOM 1510 N N . THR AAA 1 106 N . THR 106 -4.380 10.956 -24.419 1.000 43.900 . 106 THR AAA N . 1 ATOM 1511 H H . THR AAA 1 106 H . THR 106 -3.992 10.175 -24.155 1.000 48.773 . 106 THR AAA H c 1 ATOM 1512 C CA . THR AAA 1 106 CA . THR 106 -3.917 11.404 -25.738 1.000 51.301 . 106 THR AAA CA . 1 ATOM 1513 H HA . THR AAA 1 106 HA . THR 106 -3.525 12.301 -25.629 1.000 50.727 . 106 THR AAA HA c 1 ATOM 1514 C CB . THR AAA 1 106 CB . THR 106 -2.832 10.467 -26.242 1.000 51.058 . 106 THR AAA CB . 1 ATOM 1515 H HB . THR AAA 1 106 HB . THR 106 -3.185 9.545 -26.244 1.000 51.279 . 106 THR AAA HB c 1 ATOM 1516 O OG1 . THR AAA 1 106 OG1 . THR 106 -1.714 10.545 -25.350 1.000 49.884 . 106 THR AAA OG1 . 1 ATOM 1517 H HG1 . THR AAA 1 106 HG1 . THR 106 -1.097 10.026 -25.643 0.000 49.830 . 106 THR AAA HG1 c 1 ATOM 1518 C CG2 . THR AAA 1 106 CG2 . THR 106 -2.465 10.861 -27.644 1.000 53.257 . 106 THR AAA CG2 . 1 ATOM 1519 H HG21 . THR AAA 1 106 HG21 . THR 106 -3.228 10.726 -28.234 1.000 52.573 . 106 THR AAA HG21 c 1 ATOM 1520 H HG22 . THR AAA 1 106 HG22 . THR 106 -1.721 10.312 -27.950 1.000 52.567 . 106 THR AAA HG22 c 1 ATOM 1521 H HG23 . THR AAA 1 106 HG23 . THR 106 -2.204 11.799 -27.661 1.000 52.567 . 106 THR AAA HG23 c 1 ATOM 1522 C C . THR AAA 1 106 C . THR 106 -5.134 11.520 -26.660 1.000 56.642 . 106 THR AAA C . 1 ATOM 1523 O O . THR AAA 1 106 O . THR 106 -5.302 12.553 -27.264 1.000 65.610 . 106 THR AAA O . 1 ATOM 1525 N N . ASN AAA 1 107 N . ASN 107 -6.020 10.541 -26.682 1.000 54.934 . 107 ASN AAA N . 1 ATOM 1526 H H . ASN AAA 1 107 H . ASN 107 -6.049 9.861 -26.076 1.000 54.577 . 107 ASN AAA H c 1 ATOM 1527 C CA . ASN AAA 1 107 CA . ASN 107 -7.053 10.491 -27.747 1.000 51.947 . 107 ASN AAA CA . 1 ATOM 1528 H HA . ASN AAA 1 107 HA . ASN 107 -6.670 10.925 -28.545 1.000 51.789 . 107 ASN AAA HA c 1 ATOM 1529 C CB . ASN AAA 1 107 CB . ASN 107 -7.391 9.039 -28.167 1.000 49.059 . 107 ASN AAA CB . 1 ATOM 1530 H HB3 . ASN AAA 1 107 HB3 . ASN 107 -8.016 9.067 -28.920 1.000 51.465 . 107 ASN AAA HB3 c 1 ATOM 1531 H HB2 . ASN AAA 1 107 HB2 . ASN 107 -7.839 8.592 -27.420 1.000 51.465 . 107 ASN AAA HB2 c 1 ATOM 1532 C CG . ASN AAA 1 107 CG . ASN 107 -6.162 8.216 -28.573 1.000 56.803 . 107 ASN AAA CG . 1 ATOM 1533 O OD1 . ASN AAA 1 107 OD1 . ASN 107 -5.163 8.715 -29.113 1.000 61.167 . 107 ASN AAA OD1 . 1 ATOM 1534 N ND2 . ASN AAA 1 107 ND2 . ASN 107 -6.195 6.922 -28.336 1.000 51.517 . 107 ASN AAA ND2 . 1 ATOM 1535 H HD21 . ASN AAA 1 107 HD21 . ASN 107 -5.563 6.383 -28.539 0.000 52.350 . 107 ASN AAA HD21 c 1 ATOM 1536 H HD22 . ASN AAA 1 107 HD22 . ASN 107 -6.956 6.571 -27.931 0.000 52.350 . 107 ASN AAA HD22 c 1 ATOM 1537 C C . ASN AAA 1 107 C . ASN 107 -8.250 11.335 -27.300 1.000 51.028 . 107 ASN AAA C . 1 ATOM 1538 O O . ASN AAA 1 107 O . ASN 107 -8.995 11.785 -28.170 1.000 50.609 . 107 ASN AAA O . 1 ATOM 1540 N N . ARG AAA 1 108 N . ARG 108 -8.495 11.565 -26.011 1.000 52.402 . 108 ARG AAA N . 1 ATOM 1541 H H . ARG AAA 1 108 H . ARG 108 -7.990 11.276 -25.310 1.000 52.549 . 108 ARG AAA H c 1 ATOM 1542 C CA . ARG AAA 1 108 CA . ARG 108 -9.728 12.345 -25.692 1.000 54.387 . 108 ARG AAA CA . 1 ATOM 1543 H HA . ARG AAA 1 108 HA . ARG 108 -10.106 12.640 -26.550 1.000 56.552 . 108 ARG AAA HA c 1 ATOM 1544 C CB . ARG AAA 1 108 CB . ARG 108 -10.790 11.466 -25.020 1.000 62.623 . 108 ARG AAA CB . 1 ATOM 1545 H HB3 . ARG AAA 1 108 HB3 . ARG 108 -11.548 12.033 -24.764 1.000 60.709 . 108 ARG AAA HB3 c 1 ATOM 1546 H HB2 . ARG AAA 1 108 HB2 . ARG 108 -10.407 11.091 -24.199 1.000 60.704 . 108 ARG AAA HB2 c 1 ATOM 1547 C CG . ARG AAA 1 108 CG . ARG 108 -11.304 10.324 -25.886 1.000 63.163 . 108 ARG AAA CG . 1 ATOM 1548 H HG3 . ARG AAA 1 108 HG3 . ARG 108 -11.725 9.641 -25.322 1.000 63.733 . 108 ARG AAA HG3 c 1 ATOM 1549 H HG2 . ARG AAA 1 108 HG2 . ARG 108 -10.560 9.911 -26.374 1.000 63.682 . 108 ARG AAA HG2 c 1 ATOM 1550 C CD . ARG AAA 1 108 CD . ARG 108 -12.310 10.865 -26.860 1.000 66.153 . 108 ARG AAA CD . 1 ATOM 1551 H HD3 . ARG AAA 1 108 HD3 . ARG 108 -12.005 11.741 -27.176 1.000 69.726 . 108 ARG AAA HD3 c 1 ATOM 1552 H HD2 . ARG AAA 1 108 HD2 . ARG 108 -13.158 11.002 -26.399 1.000 69.913 . 108 ARG AAA HD2 c 1 ATOM 1553 N NE . ARG AAA 1 108 NE . ARG 108 -12.538 10.019 -28.010 1.000 86.831 . 108 ARG AAA NE . 1 ATOM 1554 H HE . ARG AAA 1 108 HE . ARG 108 -12.216 10.296 -28.772 1.000 77.111 . 108 ARG AAA HE c 1 ATOM 1555 C CZ . ARG AAA 1 108 CZ . ARG 108 -13.252 8.895 -28.034 1.000 71.262 . 108 ARG AAA CZ . 1 ATOM 1556 N NH1 . ARG AAA 1 108 NH1 . ARG 108 -13.799 8.396 -26.936 1.000 71.373 . 108 ARG AAA NH1 . 1 ATOM 1557 H HH11 . ARG AAA 1 108 HH11 . ARG 108 -13.717 8.817 -26.170 1.000 71.225 . 108 ARG AAA HH11 c 1 ATOM 1558 H HH12 . ARG AAA 1 108 HH12 . ARG 108 -14.259 7.648 -26.978 1.000 71.282 . 108 ARG AAA HH12 c 1 ATOM 1559 N NH2 . ARG AAA 1 108 NH2 . ARG 108 -13.387 8.265 -29.184 1.000 62.779 . 108 ARG AAA NH2 . 1 ATOM 1560 H HH21 . ARG AAA 1 108 HH21 . ARG 108 -13.016 8.591 -29.914 1.000 65.904 . 108 ARG AAA HH21 c 1 ATOM 1561 H HH22 . ARG AAA 1 108 HH22 . ARG 108 -13.842 7.512 -29.220 1.000 65.904 . 108 ARG AAA HH22 c 1 ATOM 1562 C C . ARG AAA 1 108 C . ARG 108 -9.440 13.624 -24.887 1.000 60.066 . 108 ARG AAA C . 1 ATOM 1563 O O . ARG AAA 1 108 O . ARG 108 -10.417 14.416 -24.801 1.000 58.443 . 108 ARG AAA O . 1 ATOM 1565 N N . PHE AAA 1 109 N . PHE 109 -8.200 13.861 -24.395 1.000 52.793 . 109 PHE AAA N . 1 ATOM 1566 H H . PHE AAA 1 109 H . PHE 109 -7.458 13.402 -24.657 1.000 56.243 . 109 PHE AAA H c 1 ATOM 1567 C CA . PHE AAA 1 109 CA . PHE 109 -7.893 14.908 -23.376 1.000 60.804 . 109 PHE AAA CA . 1 ATOM 1568 H HA . PHE AAA 1 109 HA . PHE 109 -8.699 15.476 -23.299 1.000 57.088 . 109 PHE AAA HA c 1 ATOM 1569 C CB . PHE AAA 1 109 CB . PHE 109 -7.660 14.279 -21.982 1.000 47.959 . 109 PHE AAA CB . 1 ATOM 1570 H HB3 . PHE AAA 1 109 HB3 . PHE 109 -7.270 14.954 -21.389 1.000 52.323 . 109 PHE AAA HB3 c 1 ATOM 1571 H HB2 . PHE AAA 1 109 HB2 . PHE 109 -7.023 13.543 -22.067 1.000 52.296 . 109 PHE AAA HB2 c 1 ATOM 1572 C CG . PHE AAA 1 109 CG . PHE 109 -8.952 13.759 -21.363 1.000 54.406 . 109 PHE AAA CG . 1 ATOM 1573 C CD1 . PHE AAA 1 109 CD1 . PHE 109 -9.424 12.473 -21.644 1.000 52.029 . 109 PHE AAA CD1 . 1 ATOM 1574 H HD1 . PHE AAA 1 109 HD1 . PHE 109 -8.911 11.907 -22.199 1.000 51.816 . 109 PHE AAA HD1 c 1 ATOM 1575 C CE1 . PHE AAA 1 109 CE1 . PHE 109 -10.641 12.020 -21.148 1.000 49.300 . 109 PHE AAA CE1 . 1 ATOM 1576 H HE1 . PHE AAA 1 109 HE1 . PHE 109 -10.932 11.143 -21.342 1.000 50.496 . 109 PHE AAA HE1 c 1 ATOM 1577 C CZ . PHE AAA 1 109 CZ . PHE 109 -11.426 12.851 -20.374 1.000 51.439 . 109 PHE AAA CZ . 1 ATOM 1578 H HZ . PHE AAA 1 109 HZ . PHE 109 -12.234 12.534 -20.004 1.000 51.276 . 109 PHE AAA HZ c 1 ATOM 1579 C CD2 . PHE AAA 1 109 CD2 . PHE 109 -9.755 14.569 -20.579 1.000 49.202 . 109 PHE AAA CD2 . 1 ATOM 1580 H HD2 . PHE AAA 1 109 HD2 . PHE 109 -9.475 15.451 -20.393 1.000 51.232 . 109 PHE AAA HD2 c 1 ATOM 1581 C CE2 . PHE AAA 1 109 CE2 . PHE 109 -10.976 14.120 -20.077 1.000 53.026 . 109 PHE AAA CE2 . 1 ATOM 1582 H HE2 . PHE AAA 1 109 HE2 . PHE 109 -11.499 14.689 -19.534 1.000 51.674 . 109 PHE AAA HE2 c 1 ATOM 1583 C C . PHE AAA 1 109 C . PHE 109 -6.753 15.833 -23.806 1.000 63.628 . 109 PHE AAA C . 1 ATOM 1584 O O . PHE AAA 1 109 O . PHE 109 -5.991 16.249 -22.924 1.000 76.903 . 109 PHE AAA O . 1 ATOM 1586 N N . LYS AAA 1 110 N . LYS 110 -6.655 16.198 -25.081 1.000 77.258 . 110 LYS AAA N . 1 ATOM 1587 H H . LYS AAA 1 110 H . LYS 110 -7.301 16.028 -25.701 1.000 75.379 . 110 LYS AAA H c 1 ATOM 1588 C CA . LYS AAA 1 110 CA . LYS 110 -5.461 16.929 -25.609 1.000 84.297 . 110 LYS AAA CA . 1 ATOM 1589 H HA . LYS AAA 1 110 HA . LYS 110 -4.661 16.568 -25.170 1.000 80.876 . 110 LYS AAA HA c 1 ATOM 1590 C CB . LYS AAA 1 110 CB . LYS 110 -5.290 16.823 -27.136 1.000 98.924 . 110 LYS AAA CB . 1 ATOM 1591 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -4.889 17.659 -27.452 1.000 99.501 . 110 LYS AAA HB3 c 1 ATOM 1592 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -6.183 16.762 -27.536 1.000 99.530 . 110 LYS AAA HB2 c 1 ATOM 1593 C CG . LYS AAA 1 110 CG . LYS 110 -4.450 15.666 -27.687 1.000 119.667 . 110 LYS AAA CG . 1 ATOM 1594 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -4.000 15.983 -28.499 1.000 116.032 . 110 LYS AAA HG3 c 1 ATOM 1595 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -5.065 14.954 -27.961 1.000 115.915 . 110 LYS AAA HG2 c 1 ATOM 1596 C CD . LYS AAA 1 110 CD . LYS 110 -3.385 15.048 -26.766 1.000 127.299 . 110 LYS AAA CD . 1 ATOM 1597 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -2.998 14.271 -27.223 1.000 124.001 . 110 LYS AAA HD3 c 1 ATOM 1598 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.827 14.715 -25.956 1.000 123.814 . 110 LYS AAA HD2 c 1 ATOM 1599 C CE . LYS AAA 1 110 CE . LYS 110 -2.245 15.961 -26.348 1.000 121.434 . 110 LYS AAA CE . 1 ATOM 1600 H HE3 . LYS AAA 1 110 HE3 . LYS 110 -2.605 16.765 -25.929 1.000 119.141 . 110 LYS AAA HE3 c 1 ATOM 1601 H HE2 . LYS AAA 1 110 HE2 . LYS 110 -1.740 16.233 -27.137 1.000 119.297 . 110 LYS AAA HE2 c 1 ATOM 1602 N NZ . LYS AAA 1 110 NZ . LYS 110 -1.323 15.289 -25.394 1.000 107.687 . 110 LYS AAA NZ . 1 ATOM 1603 H HZ1 . LYS AAA 1 110 HZ1 . LYS 110 -1.773 15.058 -24.641 1.000 111.713 . 110 LYS AAA HZ1 c 1 ATOM 1604 H HZ2 . LYS AAA 1 110 HZ2 . LYS 110 -0.645 15.850 -25.174 1.000 111.713 . 110 LYS AAA HZ2 c 1 ATOM 1605 H HZ3 . LYS AAA 1 110 HZ3 . LYS 110 -0.978 14.541 -25.775 1.000 111.713 . 110 LYS AAA HZ3 c 1 ATOM 1606 C C . LYS AAA 1 110 C . LYS 110 -5.580 18.413 -25.250 1.000 62.393 . 110 LYS AAA C . 1 ATOM 1607 O O . LYS AAA 1 110 O . LYS 110 -4.569 18.997 -24.874 1.000 54.188 . 110 LYS AAA O . 1 ATOM 1609 N N . GLU AAA 1 111 N . GLU 111 -6.773 18.971 -25.446 1.000 54.276 . 111 GLU AAA N . 1 ATOM 1610 H H . GLU AAA 1 111 H . GLU 111 -7.442 18.505 -25.850 1.000 57.764 . 111 GLU AAA H c 1 ATOM 1611 C CA . GLU AAA 1 111 CA . GLU 111 -7.189 20.352 -25.075 1.000 60.652 . 111 GLU AAA CA . 1 ATOM 1612 H HA . GLU AAA 1 111 HA . GLU 111 -6.691 21.006 -25.617 1.000 62.777 . 111 GLU AAA HA c 1 ATOM 1613 C CB . GLU AAA 1 111 CB . GLU 111 -8.691 20.467 -25.350 1.000 74.224 . 111 GLU AAA CB . 1 ATOM 1614 H HB3 . GLU AAA 1 111 HB3 . GLU 111 -9.171 20.159 -24.553 1.000 74.160 . 111 GLU AAA HB3 c 1 ATOM 1615 H HB2 . GLU AAA 1 111 HB2 . GLU 111 -8.912 19.849 -26.077 1.000 74.201 . 111 GLU AAA HB2 c 1 ATOM 1616 C CG . GLU AAA 1 111 CG . GLU 111 -9.221 21.838 -25.722 1.000 90.695 . 111 GLU AAA CG . 1 ATOM 1617 H HG3 . GLU AAA 1 111 HG3 . GLU 111 -8.582 22.286 -26.316 1.000 89.621 . 111 GLU AAA HG3 c 1 ATOM 1618 H HG2 . GLU AAA 1 111 HG2 . GLU 111 -9.316 22.383 -24.911 1.000 89.663 . 111 GLU AAA HG2 c 1 ATOM 1619 C CD . GLU AAA 1 111 CD . GLU 111 -10.577 21.752 -26.424 1.000 105.612 . 111 GLU AAA CD . 1 ATOM 1620 O OE1 . GLU AAA 1 111 OE1 . GLU 111 -10.674 21.003 -27.422 1.000 114.926 . 111 GLU AAA OE1 . 1 ATOM 1621 O OE2 . GLU AAA 1 111 OE2 . GLU 111 -11.547 22.396 -25.968 1.000 95.127 . 111 GLU AAA OE2 . 1 ATOM 1622 C C . GLU AAA 1 111 C . GLU 111 -6.879 20.555 -23.589 1.000 66.156 . 111 GLU AAA C . 1 ATOM 1623 O O . GLU AAA 1 111 O . GLU 111 -6.189 21.519 -23.244 1.000 67.720 . 111 GLU AAA O . 1 ATOM 1625 N N . GLN AAA 1 112 N . GLN 112 -7.316 19.599 -22.760 1.000 62.582 . 112 GLN AAA N . 1 ATOM 1626 H H . GLN AAA 1 112 H . GLN 112 -7.650 18.810 -23.068 1.000 60.694 . 112 GLN AAA H c 1 ATOM 1627 C CA . GLN AAA 1 112 CA . GLN 112 -7.281 19.686 -21.289 1.000 52.261 . 112 GLN AAA CA . 1 ATOM 1628 H HA . GLN AAA 1 112 HA . GLN 112 -7.585 20.585 -21.026 1.000 55.492 . 112 GLN AAA HA c 1 ATOM 1629 C CB . GLN AAA 1 112 CB . GLN 112 -8.220 18.657 -20.685 1.000 51.764 . 112 GLN AAA CB . 1 ATOM 1630 H HB3 . GLN AAA 1 112 HB3 . GLN 112 -8.075 18.643 -19.716 1.000 52.872 . 112 GLN AAA HB3 c 1 ATOM 1631 H HB2 . GLN AAA 1 112 HB2 . GLN 112 -7.977 17.774 -21.033 1.000 52.900 . 112 GLN AAA HB2 c 1 ATOM 1632 C CG . GLN AAA 1 112 CG . GLN 112 -9.694 18.907 -20.955 1.000 55.990 . 112 GLN AAA CG . 1 ATOM 1633 H HG3 . GLN AAA 1 112 HG3 . GLN 112 -9.877 19.863 -20.836 1.000 54.813 . 112 GLN AAA HG3 c 1 ATOM 1634 H HG2 . GLN AAA 1 112 HG2 . GLN 112 -10.221 18.423 -20.284 1.000 54.830 . 112 GLN AAA HG2 c 1 ATOM 1635 C CD . GLN AAA 1 112 CD . GLN 112 -10.176 18.494 -22.329 1.000 55.332 . 112 GLN AAA CD . 1 ATOM 1636 O OE1 . GLN AAA 1 112 OE1 . GLN 112 -9.510 17.799 -23.099 1.000 69.995 . 112 GLN AAA OE1 . 1 ATOM 1637 N NE2 . GLN AAA 1 112 NE2 . GLN 112 -11.384 18.896 -22.645 1.000 51.384 . 112 GLN AAA NE2 . 1 ATOM 1638 H HE21 . GLN AAA 1 112 HE21 . GLN 112 -11.749 18.702 -23.408 0.000 52.560 . 112 GLN AAA HE21 c 1 ATOM 1639 H HE22 . GLN AAA 1 112 HE22 . GLN 112 -11.864 19.387 -22.044 0.000 52.560 . 112 GLN AAA HE22 c 1 ATOM 1640 C C . GLN AAA 1 112 C . GLN 112 -5.828 19.504 -20.825 1.000 60.276 . 112 GLN AAA C . 1 ATOM 1641 O O . GLN AAA 1 112 O . GLN 112 -5.440 20.145 -19.866 1.000 74.116 . 112 GLN AAA O . 1 ATOM 1643 N N . SER AAA 1 113 N . SER 113 -5.040 18.632 -21.440 1.000 57.360 . 113 SER AAA N . 1 ATOM 1644 H H . SER AAA 1 113 H . SER 113 -5.305 18.089 -22.122 1.000 58.663 . 113 SER AAA H c 1 ATOM 1645 C CA . SER AAA 1 113 CA . SER 113 -3.619 18.440 -21.054 1.000 59.941 . 113 SER AAA CA . 1 ATOM 1646 H HA . SER AAA 1 113 HA . SER 113 -3.580 18.197 -20.090 1.000 60.906 . 113 SER AAA HA c 1 ATOM 1647 C CB . SER AAA 1 113 CB . SER 113 -2.988 17.353 -21.858 1.000 62.548 . 113 SER AAA CB . 1 ATOM 1648 H HB3 . SER AAA 1 113 HB3 . SER 113 -2.013 17.366 -21.725 1.000 60.174 . 113 SER AAA HB3 c 1 ATOM 1649 H HB2 . SER AAA 1 113 HB2 . SER 113 -3.172 17.498 -22.814 1.000 60.163 . 113 SER AAA HB2 c 1 ATOM 1650 O OG . SER AAA 1 113 OG . SER 113 -3.497 16.117 -21.464 1.000 55.337 . 113 SER AAA OG . 1 ATOM 1651 H HG . SER AAA 1 113 HG . SER 113 -3.129 15.498 -21.907 0.000 56.720 . 113 SER AAA HG c 1 ATOM 1652 C C . SER AAA 1 113 C . SER 113 -2.814 19.724 -21.275 1.000 65.163 . 113 SER AAA C . 1 ATOM 1653 O O . SER AAA 1 113 O . SER 113 -1.839 19.942 -20.510 1.000 62.828 . 113 SER AAA O . 1 ATOM 1655 N N . LYS AAA 1 114 N . LYS 114 -3.182 20.482 -22.311 1.000 55.580 . 114 LYS AAA N . 1 ATOM 1656 H H . LYS AAA 1 114 H . LYS 114 -3.910 20.286 -22.821 1.000 61.210 . 114 LYS AAA H c 1 ATOM 1657 C CA . LYS AAA 1 114 CA . LYS 114 -2.466 21.707 -22.751 1.000 70.855 . 114 LYS AAA CA . 1 ATOM 1658 H HA . LYS AAA 1 114 HA . LYS 114 -1.506 21.503 -22.837 1.000 69.026 . 114 LYS AAA HA c 1 ATOM 1659 C CB . LYS AAA 1 114 CB . LYS 114 -3.011 22.194 -24.100 1.000 84.068 . 114 LYS AAA CB . 1 ATOM 1660 H HB3 . LYS AAA 1 114 HB3 . LYS 114 -3.544 23.002 -23.948 1.000 85.465 . 114 LYS AAA HB3 c 1 ATOM 1661 H HB2 . LYS AAA 1 114 HB2 . LYS 114 -3.609 21.508 -24.461 1.000 85.430 . 114 LYS AAA HB2 c 1 ATOM 1662 C CG . LYS AAA 1 114 CG . LYS 114 -1.954 22.510 -25.154 1.000 107.873 . 114 LYS AAA CG . 1 ATOM 1663 H HG3 . LYS AAA 1 114 HG3 . LYS 114 -1.274 21.802 -25.140 1.000 104.285 . 114 LYS AAA HG3 c 1 ATOM 1664 H HG2 . LYS AAA 1 114 HG2 . LYS 114 -1.513 23.354 -24.918 1.000 104.371 . 114 LYS AAA HG2 c 1 ATOM 1665 C CD . LYS AAA 1 114 CD . LYS 114 -2.521 22.623 -26.575 1.000 120.474 . 114 LYS AAA CD . 1 ATOM 1666 H HD3 . LYS AAA 1 114 HD3 . LYS 114 -1.898 23.146 -27.122 1.000 116.350 . 114 LYS AAA HD3 c 1 ATOM 1667 H HD2 . LYS AAA 1 114 HD2 . LYS 114 -3.369 23.114 -26.538 1.000 116.307 . 114 LYS AAA HD2 c 1 ATOM 1668 C CE . LYS AAA 1 114 CE . LYS 114 -2.764 21.287 -27.262 1.000 116.009 . 114 LYS AAA CE . 1 ATOM 1669 H HE3 . LYS AAA 1 114 HE3 . LYS 114 -2.934 20.602 -26.588 1.000 112.859 . 114 LYS AAA HE3 c 1 ATOM 1670 H HE2 . LYS AAA 1 114 HE2 . LYS 114 -1.965 21.028 -27.759 1.000 112.867 . 114 LYS AAA HE2 c 1 ATOM 1671 N NZ . LYS AAA 1 114 NZ . LYS 114 -3.917 21.334 -28.197 1.000 99.386 . 114 LYS AAA NZ . 1 ATOM 1672 H HZ1 . LYS AAA 1 114 HZ1 . LYS 114 -4.671 21.559 -27.747 1.000 104.274 . 114 LYS AAA HZ1 c 1 ATOM 1673 H HZ2 . LYS AAA 1 114 HZ2 . LYS 114 -4.033 20.522 -28.583 1.000 104.252 . 114 LYS AAA HZ2 c 1 ATOM 1674 H HZ3 . LYS AAA 1 114 HZ3 . LYS 114 -3.762 21.951 -28.845 1.000 104.252 . 114 LYS AAA HZ3 c 1 ATOM 1675 C C . LYS AAA 1 114 C . LYS 114 -2.659 22.796 -21.699 1.000 65.728 . 114 LYS AAA C . 1 ATOM 1676 O O . LYS AAA 1 114 O . LYS 114 -1.641 23.327 -21.204 1.000 68.365 . 114 LYS AAA O . 1 ATOM 1678 N N . LEU AAA 1 115 N . LEU 115 -3.933 23.087 -21.405 1.000 58.721 . 115 LEU AAA N . 1 ATOM 1679 H H . LEU AAA 1 115 H . LEU 115 -4.626 22.694 -21.847 1.000 60.856 . 115 LEU AAA H c 1 ATOM 1680 C CA . LEU AAA 1 115 CA . LEU 115 -4.389 24.040 -20.373 1.000 60.655 . 115 LEU AAA CA . 1 ATOM 1681 H HA . LEU AAA 1 115 HA . LEU 115 -4.054 24.934 -20.615 1.000 59.833 . 115 LEU AAA HA c 1 ATOM 1682 C CB . LEU AAA 1 115 CB . LEU 115 -5.923 24.079 -20.279 1.000 63.527 . 115 LEU AAA CB . 1 ATOM 1683 H HB3 . LEU AAA 1 115 HB3 . LEU 115 -6.247 23.168 -20.134 1.000 64.887 . 115 LEU AAA HB3 c 1 ATOM 1684 H HB2 . LEU AAA 1 115 HB2 . LEU 115 -6.277 24.386 -21.137 1.000 64.887 . 115 LEU AAA HB2 c 1 ATOM 1685 C CG . LEU AAA 1 115 CG . LEU 115 -6.479 24.978 -19.170 1.000 72.794 . 115 LEU AAA CG . 1 ATOM 1686 H HG . LEU AAA 1 115 HG . LEU 115 -6.322 24.527 -18.304 1.000 71.076 . 115 LEU AAA HG c 1 ATOM 1687 C CD1 . LEU AAA 1 115 CD1 . LEU 115 -5.799 26.330 -19.123 1.000 73.996 . 115 LEU AAA CD1 . 1 ATOM 1688 H HD11 . LEU AAA 1 115 HD11 . LEU 115 -4.866 26.221 -18.874 1.000 73.486 . 115 LEU AAA HD11 c 1 ATOM 1689 H HD12 . LEU AAA 1 115 HD12 . LEU 115 -6.243 26.893 -18.466 1.000 73.580 . 115 LEU AAA HD12 c 1 ATOM 1690 H HD13 . LEU AAA 1 115 HD13 . LEU 115 -5.853 26.751 -19.999 1.000 73.583 . 115 LEU AAA HD13 c 1 ATOM 1691 C CD2 . LEU AAA 1 115 CD2 . LEU 115 -7.975 25.182 -19.323 1.000 72.566 . 115 LEU AAA CD2 . 1 ATOM 1692 H HD21 . LEU AAA 1 115 HD21 . LEU 115 -8.161 25.591 -20.186 1.000 72.637 . 115 LEU AAA HD21 c 1 ATOM 1693 H HD22 . LEU AAA 1 115 HD22 . LEU 115 -8.299 25.763 -18.613 1.000 72.639 . 115 LEU AAA HD22 c 1 ATOM 1694 H HD23 . LEU AAA 1 115 HD23 . LEU 115 -8.428 24.322 -19.269 1.000 72.637 . 115 LEU AAA HD23 c 1 ATOM 1695 C C . LEU AAA 1 115 C . LEU 115 -3.756 23.624 -19.053 1.000 55.387 . 115 LEU AAA C . 1 ATOM 1696 O O . LEU AAA 1 115 O . LEU 115 -3.084 24.462 -18.452 1.000 63.370 . 115 LEU AAA O . 1 ATOM 1698 N N . LEU AAA 1 116 N . LEU 116 -3.925 22.370 -18.648 1.000 57.998 . 116 LEU AAA N . 1 ATOM 1699 H H . LEU AAA 1 116 H . LEU 116 -4.442 21.767 -19.096 1.000 56.941 . 116 LEU AAA H c 1 ATOM 1700 C CA . LEU AAA 1 116 CA . LEU 116 -3.287 21.843 -17.422 1.000 55.984 . 116 LEU AAA CA . 1 ATOM 1701 H HA . LEU AAA 1 116 HA . LEU 116 -3.676 22.311 -16.649 1.000 59.344 . 116 LEU AAA HA c 1 ATOM 1702 C CB . LEU AAA 1 116 CB . LEU 116 -3.534 20.340 -17.286 1.000 63.178 . 116 LEU AAA CB . 1 ATOM 1703 H HB3 . LEU AAA 1 116 HB3 . LEU 116 -2.906 19.986 -16.626 1.000 65.671 . 116 LEU AAA HB3 c 1 ATOM 1704 H HB2 . LEU AAA 1 116 HB2 . LEU 116 -3.328 19.917 -18.143 1.000 65.655 . 116 LEU AAA HB2 c 1 ATOM 1705 C CG . LEU AAA 1 116 CG . LEU 116 -4.956 19.927 -16.870 1.000 83.953 . 116 LEU AAA CG . 1 ATOM 1706 H HG . LEU AAA 1 116 HG . LEU 116 -5.578 20.209 -17.583 1.000 79.010 . 116 LEU AAA HG c 1 ATOM 1707 C CD1 . LEU AAA 1 116 CD1 . LEU 116 -5.048 18.412 -16.737 1.000 84.410 . 116 LEU AAA CD1 . 1 ATOM 1708 H HD11 . LEU AAA 1 116 HD11 . LEU 116 -4.853 17.999 -17.596 1.000 84.223 . 116 LEU AAA HD11 c 1 ATOM 1709 H HD12 . LEU AAA 1 116 HD12 . LEU 116 -5.946 18.165 -16.456 1.000 84.149 . 116 LEU AAA HD12 c 1 ATOM 1710 H HD13 . LEU AAA 1 116 HD13 . LEU 116 -4.405 18.104 -16.075 1.000 84.177 . 116 LEU AAA HD13 c 1 ATOM 1711 C CD2 . LEU AAA 1 116 CD2 . LEU 116 -5.423 20.577 -15.561 1.000 80.942 . 116 LEU AAA CD2 . 1 ATOM 1712 H HD21 . LEU AAA 1 116 HD21 . LEU 116 -4.785 20.377 -14.854 1.000 81.815 . 116 LEU AAA HD21 c 1 ATOM 1713 H HD22 . LEU AAA 1 116 HD22 . LEU 116 -6.296 20.223 -15.317 1.000 81.817 . 116 LEU AAA HD22 c 1 ATOM 1714 H HD23 . LEU AAA 1 116 HD23 . LEU 116 -5.486 21.540 -15.677 1.000 81.714 . 116 LEU AAA HD23 c 1 ATOM 1715 C C . LEU AAA 1 116 C . LEU 116 -1.785 22.141 -17.460 1.000 64.526 . 116 LEU AAA C . 1 ATOM 1716 O O . LEU AAA 1 116 O . LEU 116 -1.266 22.490 -16.409 1.000 62.176 . 116 LEU AAA O . 1 ATOM 1718 N N . GLN AAA 1 117 N . GLN 117 -1.087 22.012 -18.596 1.000 59.439 . 117 GLN AAA N . 1 ATOM 1719 H H . GLN AAA 1 117 H . GLN 117 -1.448 21.779 -19.398 1.000 62.985 . 117 GLN AAA H c 1 ATOM 1720 C CA . GLN AAA 1 117 CA . GLN 117 0.391 22.238 -18.588 1.000 70.013 . 117 GLN AAA CA . 1 ATOM 1721 H HA . GLN AAA 1 117 HA . GLN 117 0.755 21.728 -17.829 1.000 65.682 . 117 GLN AAA HA c 1 ATOM 1722 C CB . GLN AAA 1 117 CB . GLN 117 1.081 21.717 -19.870 1.000 69.211 . 117 GLN AAA CB . 1 ATOM 1723 H HB3 . GLN AAA 1 117 HB3 . GLN 117 0.857 22.326 -20.605 1.000 68.838 . 117 GLN AAA HB3 c 1 ATOM 1724 H HB2 . GLN AAA 1 117 HB2 . GLN 117 0.698 20.842 -20.088 1.000 68.838 . 117 GLN AAA HB2 c 1 ATOM 1725 C CG . GLN AAA 1 117 CG . GLN 117 2.625 21.579 -19.791 1.000 66.904 . 117 GLN AAA CG . 1 ATOM 1726 H HG3 . GLN AAA 1 117 HG3 . GLN 117 3.016 22.479 -19.822 1.000 69.066 . 117 GLN AAA HG3 c 1 ATOM 1727 H HG2 . GLN AAA 1 117 HG2 . GLN 117 2.933 21.105 -20.593 1.000 69.062 . 117 GLN AAA HG2 c 1 ATOM 1728 C CD . GLN AAA 1 117 CD . GLN 117 3.186 20.861 -18.573 1.000 74.025 . 117 GLN AAA CD . 1 ATOM 1729 O OE1 . GLN AAA 1 117 OE1 . GLN 117 2.855 19.719 -18.267 1.000 82.187 . 117 GLN AAA OE1 . 1 ATOM 1730 N NE2 . GLN AAA 1 117 NE2 . GLN 117 4.077 21.513 -17.848 1.000 71.442 . 117 GLN AAA NE2 . 1 ATOM 1731 H HE21 . GLN AAA 1 117 HE21 . GLN 117 4.401 21.147 -17.099 0.000 72.540 . 117 GLN AAA HE21 c 1 ATOM 1732 H HE22 . GLN AAA 1 117 HE22 . GLN 117 4.285 22.351 -18.037 0.000 72.540 . 117 GLN AAA HE22 c 1 ATOM 1733 C C . GLN AAA 1 117 C . GLN 117 0.632 23.739 -18.295 1.000 59.766 . 117 GLN AAA C . 1 ATOM 1734 O O . GLN AAA 1 117 O . GLN 117 1.540 24.050 -17.555 1.000 53.187 . 117 GLN AAA O . 1 ATOM 1736 N N . GLY AAA 1 118 N . GLY 118 -0.197 24.634 -18.814 1.000 50.189 . 118 GLY AAA N . 1 ATOM 1737 H H . GLY AAA 1 118 H . GLY 118 -0.831 24.420 -19.433 1.000 54.666 . 118 GLY AAA H c 1 ATOM 1738 C CA . GLY AAA 1 118 CA . GLY 118 -0.156 26.056 -18.437 1.000 60.540 . 118 GLY AAA CA . 1 ATOM 1739 H HA3 . GLY AAA 1 118 HA3 . GLY 118 -0.851 26.544 -18.945 1.000 59.367 . 118 GLY AAA HA3 c 1 ATOM 1740 H HA2 . GLY AAA 1 118 HA2 . GLY 118 0.727 26.429 -18.687 1.000 59.367 . 118 GLY AAA HA2 c 1 ATOM 1741 C C . GLY AAA 1 118 C . GLY 118 -0.386 26.263 -16.937 1.000 67.231 . 118 GLY AAA C . 1 ATOM 1742 O O . GLY AAA 1 118 O . GLY 118 0.462 26.934 -16.277 1.000 54.605 . 118 GLY AAA O . 1 ATOM 1744 N N . LEU AAA 1 119 N . LEU 119 -1.462 25.694 -16.384 1.000 59.041 . 119 LEU AAA N . 1 ATOM 1745 H H . LEU AAA 1 119 H . LEU 119 -2.048 25.168 -16.840 1.000 61.715 . 119 LEU AAA H c 1 ATOM 1746 C CA . LEU AAA 1 119 CA . LEU 119 -1.737 25.866 -14.935 1.000 62.927 . 119 LEU AAA CA . 1 ATOM 1747 H HA . LEU AAA 1 119 HA . LEU 119 -1.808 26.831 -14.759 1.000 58.147 . 119 LEU AAA HA c 1 ATOM 1748 C CB . LEU AAA 1 119 CB . LEU 119 -3.043 25.191 -14.524 1.000 47.935 . 119 LEU AAA CB . 1 ATOM 1749 H HB3 . LEU AAA 1 119 HB3 . LEU 119 -3.193 25.343 -13.570 1.000 53.145 . 119 LEU AAA HB3 c 1 ATOM 1750 H HB2 . LEU AAA 1 119 HB2 . LEU 119 -2.962 24.228 -14.671 1.000 53.145 . 119 LEU AAA HB2 c 1 ATOM 1751 C CG . LEU AAA 1 119 CG . LEU 119 -4.230 25.713 -15.302 1.000 56.550 . 119 LEU AAA CG . 1 ATOM 1752 H HG . LEU AAA 1 119 HG . LEU 119 -4.072 25.543 -16.262 1.000 56.734 . 119 LEU AAA HG c 1 ATOM 1753 C CD1 . LEU AAA 1 119 CD1 . LEU 119 -5.497 24.991 -14.902 1.000 66.850 . 119 LEU AAA CD1 . 1 ATOM 1754 H HD11 . LEU AAA 1 119 HD11 . LEU 119 -5.404 24.042 -15.097 1.000 63.498 . 119 LEU AAA HD11 c 1 ATOM 1755 H HD12 . LEU AAA 1 119 HD12 . LEU 119 -6.248 25.352 -15.403 1.000 63.498 . 119 LEU AAA HD12 c 1 ATOM 1756 H HD13 . LEU AAA 1 119 HD13 . LEU 119 -5.653 25.112 -13.950 1.000 63.498 . 119 LEU AAA HD13 c 1 ATOM 1757 C CD2 . LEU AAA 1 119 CD2 . LEU 119 -4.357 27.205 -15.105 1.000 57.229 . 119 LEU AAA CD2 . 1 ATOM 1758 H HD21 . LEU AAA 1 119 HD21 . LEU 119 -4.349 27.409 -14.154 1.000 57.026 . 119 LEU AAA HD21 c 1 ATOM 1759 H HD22 . LEU AAA 1 119 HD22 . LEU 119 -5.195 27.512 -15.494 1.000 57.026 . 119 LEU AAA HD22 c 1 ATOM 1760 H HD23 . LEU AAA 1 119 HD23 . LEU 119 -3.616 27.659 -15.541 1.000 57.037 . 119 LEU AAA HD23 c 1 ATOM 1761 C C . LEU AAA 1 119 C . LEU 119 -0.562 25.331 -14.123 1.000 58.133 . 119 LEU AAA C . 1 ATOM 1762 O O . LEU AAA 1 119 O . LEU 119 -0.262 25.944 -13.112 1.000 67.113 . 119 LEU AAA O . 1 ATOM 1764 N N . HIS AAA 1 120 N . HIS 120 0.063 24.242 -14.550 1.000 60.237 . 120 HIS AAA N . 1 ATOM 1765 H H . HIS AAA 1 120 H . HIS 120 -0.115 23.835 -15.345 1.000 60.454 . 120 HIS AAA H c 1 ATOM 1766 C CA . HIS AAA 1 120 CA . HIS 120 1.121 23.547 -13.770 1.000 63.122 . 120 HIS AAA CA . 1 ATOM 1767 H HA . HIS AAA 1 120 HA . HIS 120 0.824 23.498 -12.831 1.000 62.629 . 120 HIS AAA HA c 1 ATOM 1768 C CB . HIS AAA 1 120 CB . HIS 120 1.351 22.117 -14.282 1.000 66.958 . 120 HIS AAA CB . 1 ATOM 1769 H HB3 . HIS AAA 1 120 HB3 . HIS 120 2.204 21.788 -13.921 1.000 71.493 . 120 HIS AAA HB3 c 1 ATOM 1770 H HB2 . HIS AAA 1 120 HB2 . HIS 120 1.434 22.140 -15.261 1.000 71.489 . 120 HIS AAA HB2 c 1 ATOM 1771 C CG . HIS AAA 1 120 CG . HIS 120 0.269 21.146 -13.914 1.000 93.714 . 120 HIS AAA CG . 1 ATOM 1772 N ND1 . HIS AAA 1 120 ND1 . HIS 120 -0.977 21.541 -13.427 1.000 96.957 . 120 HIS AAA ND1 . 1 ATOM 1773 H HD1 . HIS AAA 1 120 HD1 . HIS 120 -1.237 22.381 -13.344 0.000 94.560 . 120 HIS AAA HD1 c 1 ATOM 1774 C CE1 . HIS AAA 1 120 CE1 . HIS 120 -1.734 20.478 -13.211 1.000 85.642 . 120 HIS AAA CE1 . 1 ATOM 1775 H HE1 . HIS AAA 1 120 HE1 . HIS 120 -2.613 20.483 -12.874 1.000 90.198 . 120 HIS AAA HE1 c 1 ATOM 1776 N NE2 . HIS AAA 1 120 NE2 . HIS 120 -1.024 19.402 -13.534 1.000 94.374 . 120 HIS AAA NE2 . 1 ATOM 1777 H HE2 . HIS AAA 1 120 HE2 . HIS 120 -1.300 18.585 -13.506 0.000 93.900 . 120 HIS AAA HE2 c 1 ATOM 1778 C CD2 . HIS AAA 1 120 CD2 . HIS 120 0.219 19.795 -13.979 1.000 104.795 . 120 HIS AAA CD2 . 1 ATOM 1779 H HD2 . HIS AAA 1 120 HD2 . HIS 120 0.906 19.225 -14.270 1.000 98.885 . 120 HIS AAA HD2 c 1 ATOM 1780 C C . HIS AAA 1 120 C . HIS 120 2.369 24.420 -13.827 1.000 59.575 . 120 HIS AAA C . 1 ATOM 1781 O O . HIS AAA 1 120 O . HIS 120 2.992 24.631 -12.781 1.000 63.828 . 120 HIS AAA O . 1 ATOM 1783 N N . ASP AAA 1 121 N . ASP 121 2.637 24.971 -15.006 1.000 55.963 . 121 ASP AAA N . 1 ATOM 1784 H H . ASP AAA 1 121 H . ASP 121 2.167 24.765 -15.759 1.000 58.361 . 121 ASP AAA H c 1 ATOM 1785 C CA . ASP AAA 1 121 CA . ASP 121 3.726 25.960 -15.236 1.000 62.600 . 121 ASP AAA CA . 1 ATOM 1786 H HA . ASP AAA 1 121 HA . ASP 121 4.572 25.521 -14.984 1.000 60.192 . 121 ASP AAA HA c 1 ATOM 1787 C CB . ASP AAA 1 121 CB . ASP 121 3.834 26.312 -16.721 1.000 59.924 . 121 ASP AAA CB . 1 ATOM 1788 H HB3 . ASP AAA 1 121 HB3 . ASP 121 4.443 27.071 -16.825 1.000 62.595 . 121 ASP AAA HB3 c 1 ATOM 1789 H HB2 . ASP AAA 1 121 HB2 . ASP 121 2.954 26.578 -17.054 1.000 62.578 . 121 ASP AAA HB2 c 1 ATOM 1790 C CG . ASP AAA 1 121 CG . ASP 121 4.353 25.153 -17.587 1.000 69.099 . 121 ASP AAA CG . 1 ATOM 1791 O OD1 . ASP AAA 1 121 OD1 . ASP 121 4.848 24.139 -17.014 1.000 58.171 . 121 ASP AAA OD1 . 1 ATOM 1792 O OD2 . ASP AAA 1 121 OD2 . ASP 121 4.232 25.261 -18.834 1.000 77.507 . 121 ASP AAA OD2 . 1 ATOM 1793 C C . ASP AAA 1 121 C . ASP 121 3.568 27.196 -14.327 1.000 59.571 . 121 ASP AAA C . 1 ATOM 1794 O O . ASP AAA 1 121 O . ASP 121 4.558 27.602 -13.768 1.000 53.211 . 121 ASP AAA O . 1 ATOM 1796 N N . LEU AAA 1 122 N . LEU 122 2.384 27.789 -14.211 1.000 58.217 . 122 LEU AAA N . 1 ATOM 1797 H H . LEU AAA 1 122 H . LEU 122 1.656 27.513 -14.683 1.000 59.633 . 122 LEU AAA H c 1 ATOM 1798 C CA . LEU AAA 1 122 CA . LEU 122 2.111 28.954 -13.317 1.000 63.154 . 122 LEU AAA CA . 1 ATOM 1799 H HA . LEU AAA 1 122 HA . LEU 122 2.696 29.699 -13.581 1.000 60.884 . 122 LEU AAA HA c 1 ATOM 1800 C CB . LEU AAA 1 122 CB . LEU 122 0.642 29.373 -13.428 1.000 55.543 . 122 LEU AAA CB . 1 ATOM 1801 H HB3 . LEU AAA 1 122 HB3 . LEU 122 0.443 29.983 -12.690 1.000 56.205 . 122 LEU AAA HB3 c 1 ATOM 1802 H HB2 . LEU AAA 1 122 HB2 . LEU 122 0.088 28.577 -13.306 1.000 56.214 . 122 LEU AAA HB2 c 1 ATOM 1803 C CG . LEU AAA 1 122 CG . LEU 122 0.228 30.052 -14.733 1.000 51.283 . 122 LEU AAA CG . 1 ATOM 1804 H HG . LEU AAA 1 122 HG . LEU 122 0.409 29.437 -15.485 1.000 54.037 . 122 LEU AAA HG c 1 ATOM 1805 C CD1 . LEU AAA 1 122 CD1 . LEU 122 -1.270 30.363 -14.697 1.000 62.783 . 122 LEU AAA CD1 . 1 ATOM 1806 H HD11 . LEU AAA 1 122 HD11 . LEU 122 -1.771 29.538 -14.573 1.000 58.989 . 122 LEU AAA HD11 c 1 ATOM 1807 H HD12 . LEU AAA 1 122 HD12 . LEU 122 -1.536 30.781 -15.534 1.000 58.989 . 122 LEU AAA HD12 c 1 ATOM 1808 H HD13 . LEU AAA 1 122 HD13 . LEU 122 -1.457 30.969 -13.960 1.000 58.974 . 122 LEU AAA HD13 c 1 ATOM 1809 C CD2 . LEU AAA 1 122 CD2 . LEU 122 1.009 31.329 -14.947 1.000 50.846 . 122 LEU AAA CD2 . 1 ATOM 1810 H HD21 . LEU AAA 1 122 HD21 . LEU 122 0.905 31.909 -14.172 1.000 51.001 . 122 LEU AAA HD21 c 1 ATOM 1811 H HD22 . LEU AAA 1 122 HD22 . LEU 122 0.670 31.783 -15.739 1.000 51.008 . 122 LEU AAA HD22 c 1 ATOM 1812 H HD23 . LEU AAA 1 122 HD23 . LEU 122 1.951 31.121 -15.073 1.000 51.036 . 122 LEU AAA HD23 c 1 ATOM 1813 C C . LEU AAA 1 122 C . LEU 122 2.416 28.571 -11.868 1.000 64.226 . 122 LEU AAA C . 1 ATOM 1814 O O . LEU AAA 1 122 O . LEU 122 3.101 29.369 -11.175 1.000 70.640 . 122 LEU AAA O . 1 ATOM 1816 N N . GLY AAA 1 123 N . GLY 123 1.949 27.389 -11.457 1.000 58.491 . 123 GLY AAA N . 1 ATOM 1817 H H . GLY AAA 1 123 H . GLY 123 1.406 26.881 -11.983 1.000 59.846 . 123 GLY AAA H c 1 ATOM 1818 C CA . GLY AAA 1 123 CA . GLY 123 2.233 26.774 -10.145 1.000 58.696 . 123 GLY AAA CA . 1 ATOM 1819 H HA3 . GLY AAA 1 123 HA3 . GLY 123 1.814 25.877 -10.119 1.000 57.861 . 123 GLY AAA HA3 c 1 ATOM 1820 H HA2 . GLY AAA 1 123 HA2 . GLY 123 1.806 27.323 -9.440 1.000 57.861 . 123 GLY AAA HA2 c 1 ATOM 1821 C C . GLY AAA 1 123 C . GLY 123 3.719 26.637 -9.833 1.000 55.442 . 123 GLY AAA C . 1 ATOM 1822 O O . GLY AAA 1 123 O . GLY 123 4.060 26.565 -8.663 1.000 63.664 . 123 GLY AAA O . 1 ATOM 1824 N N . ASP AAA 1 124 N . ASP 124 4.603 26.618 -10.816 1.000 62.316 . 124 ASP AAA N . 1 ATOM 1825 H H . ASP AAA 1 124 H . ASP 124 4.408 26.856 -11.670 1.000 60.884 . 124 ASP AAA H c 1 ATOM 1826 C CA . ASP AAA 1 124 CA . ASP 124 6.000 26.141 -10.615 1.000 63.610 . 124 ASP AAA CA . 1 ATOM 1827 H HA . ASP AAA 1 124 HA . ASP 124 6.077 25.717 -9.728 1.000 62.033 . 124 ASP AAA HA c 1 ATOM 1828 C CB . ASP AAA 1 124 CB . ASP 124 6.413 25.134 -11.696 1.000 72.231 . 124 ASP AAA CB . 1 ATOM 1829 H HB3 . ASP AAA 1 124 HB3 . ASP 124 7.388 25.044 -11.702 1.000 71.593 . 124 ASP AAA HB3 c 1 ATOM 1830 H HB2 . ASP AAA 1 124 HB2 . ASP 124 6.132 25.471 -12.571 1.000 71.627 . 124 ASP AAA HB2 c 1 ATOM 1831 C CG . ASP AAA 1 124 CG . ASP 124 5.815 23.753 -11.498 1.000 79.356 . 124 ASP AAA CG . 1 ATOM 1832 O OD1 . ASP AAA 1 124 OD1 . ASP 124 5.097 23.532 -10.470 1.000 72.295 . 124 ASP AAA OD1 . 1 ATOM 1833 O OD2 . ASP AAA 1 124 OD2 . ASP 124 6.060 22.918 -12.381 1.000 96.526 . 124 ASP AAA OD2 . 1 ATOM 1834 C C . ASP AAA 1 124 C . ASP 124 6.953 27.309 -10.693 1.000 50.134 . 124 ASP AAA C . 1 ATOM 1835 O O . ASP AAA 1 124 O . ASP 124 8.192 27.090 -10.553 1.000 64.832 . 124 ASP AAA O . 1 ATOM 1837 N N . ILE AAA 1 125 N . ILE 125 6.413 28.489 -10.952 1.000 50.281 . 125 ILE AAA N . 1 ATOM 1838 H H . ILE AAA 1 125 H . ILE 125 5.519 28.630 -11.032 1.000 51.439 . 125 ILE AAA H c 1 ATOM 1839 C CA . ILE AAA 1 125 CA . ILE 125 7.242 29.718 -11.119 1.000 54.687 . 125 ILE AAA CA . 1 ATOM 1840 H HA . ILE AAA 1 125 HA . ILE 125 7.867 29.554 -11.848 1.000 55.034 . 125 ILE AAA HA c 1 ATOM 1841 C CB . ILE AAA 1 125 CB . ILE 125 6.347 30.887 -11.533 1.000 59.345 . 125 ILE AAA CB . 1 ATOM 1842 H HB . ILE AAA 1 125 HB . ILE 125 5.537 30.877 -10.965 1.000 60.547 . 125 ILE AAA HB c 1 ATOM 1843 C CG1 . ILE AAA 1 125 CG1 . ILE 125 5.918 30.688 -12.988 1.000 62.298 . 125 ILE AAA CG1 . 1 ATOM 1844 H HG12 . ILE AAA 1 125 HG12 . ILE 125 5.615 29.764 -13.102 1.000 64.282 . 125 ILE AAA HG12 c 1 ATOM 1845 H HG13 . ILE AAA 1 125 HG13 . ILE 125 6.701 30.819 -13.564 1.000 64.371 . 125 ILE AAA HG13 c 1 ATOM 1846 C CG2 . ILE AAA 1 125 CG2 . ILE 125 7.053 32.218 -11.343 1.000 68.307 . 125 ILE AAA CG2 . 1 ATOM 1847 H HG21 . ILE AAA 1 125 HG21 . ILE 125 7.281 32.340 -10.406 1.000 65.377 . 125 ILE AAA HG21 c 1 ATOM 1848 H HG22 . ILE AAA 1 125 HG22 . ILE 125 6.468 32.942 -11.626 1.000 65.415 . 125 ILE AAA HG22 c 1 ATOM 1849 C CD1 . ILE AAA 1 125 CD1 . ILE 125 4.815 31.618 -13.457 1.000 75.228 . 125 ILE AAA CD1 . 1 ATOM 1850 H HD11 . ILE AAA 1 125 HD11 . ILE 125 4.029 31.500 -12.894 1.000 70.949 . 125 ILE AAA HD11 c 1 ATOM 1851 H HD12 . ILE AAA 1 125 HD12 . ILE 125 4.585 31.410 -14.379 1.000 70.971 . 125 ILE AAA HD12 c 1 ATOM 1852 H HD13 . ILE AAA 1 125 HD13 . ILE 125 5.117 32.540 -13.400 1.000 70.955 . 125 ILE AAA HD13 c 1 ATOM 1853 H HG23 . ILE AAA 1 125 HG23 . ILE 125 7.865 32.233 -11.878 1.000 65.326 . 125 ILE AAA HG23 c 1 ATOM 1854 C C . ILE AAA 1 125 C . ILE 125 8.066 29.949 -9.840 1.000 56.600 . 125 ILE AAA C . 1 ATOM 1855 O O . ILE AAA 1 125 O . ILE 125 7.548 29.673 -8.721 1.000 51.908 . 125 ILE AAA O . 1 ATOM 1857 N N . LYS AAA 1 126 N . LYS 126 9.335 30.336 -9.999 1.000 53.763 . 126 LYS AAA N . 1 ATOM 1858 H H . LYS AAA 1 126 H . LYS 126 9.713 30.459 -10.819 1.000 56.301 . 126 LYS AAA H c 1 ATOM 1859 C CA . LYS AAA 1 126 CA . LYS 126 10.253 30.618 -8.858 1.000 61.663 . 126 LYS AAA CA . 1 ATOM 1860 H HA . LYS AAA 1 126 HA . LYS 126 10.127 29.930 -8.166 1.000 60.730 . 126 LYS AAA HA c 1 ATOM 1861 C CB . LYS AAA 1 126 CB . LYS 126 11.720 30.639 -9.299 1.000 65.857 . 126 LYS AAA CB . 1 ATOM 1862 H HB3 . LYS AAA 1 126 HB3 . LYS 126 12.279 30.799 -8.511 1.000 67.535 . 126 LYS AAA HB3 c 1 ATOM 1863 H HB2 . LYS AAA 1 126 HB2 . LYS 126 11.850 31.388 -9.915 1.000 67.451 . 126 LYS AAA HB2 c 1 ATOM 1864 C CG . LYS AAA 1 126 CG . LYS 126 12.202 29.372 -9.983 1.000 78.337 . 126 LYS AAA CG . 1 ATOM 1865 H HG3 . LYS AAA 1 126 HG3 . LYS 126 13.168 29.445 -10.139 1.000 77.137 . 126 LYS AAA HG3 c 1 ATOM 1866 H HG2 . LYS AAA 1 126 HG2 . LYS 126 11.762 29.297 -10.856 1.000 77.119 . 126 LYS AAA HG2 c 1 ATOM 1867 C CD . LYS AAA 1 126 CD . LYS 126 11.922 28.108 -9.175 1.000 87.500 . 126 LYS AAA CD . 1 ATOM 1868 H HD3 . LYS AAA 1 126 HD3 . LYS 126 10.953 27.991 -9.081 1.000 86.191 . 126 LYS AAA HD3 c 1 ATOM 1869 H HD2 . LYS AAA 1 126 HD2 . LYS 126 12.307 28.206 -8.278 1.000 86.295 . 126 LYS AAA HD2 c 1 ATOM 1870 C CE . LYS AAA 1 126 CE . LYS 126 12.505 26.876 -9.833 1.000 92.251 . 126 LYS AAA CE . 1 ATOM 1871 H HE3 . LYS AAA 1 126 HE3 . LYS 126 13.461 27.002 -9.976 1.000 93.710 . 126 LYS AAA HE3 c 1 ATOM 1872 H HE2 . LYS AAA 1 126 HE2 . LYS 126 12.084 26.739 -10.703 1.000 93.710 . 126 LYS AAA HE2 c 1 ATOM 1873 N NZ . LYS AAA 1 126 NZ . LYS 126 12.297 25.667 -9.004 1.000 103.966 . 126 LYS AAA NZ . 1 ATOM 1874 H HZ1 . LYS AAA 1 126 HZ1 . LYS 126 12.699 25.774 -8.197 1.000 100.200 . 126 LYS AAA HZ1 c 1 ATOM 1875 H HZ2 . LYS AAA 1 126 HZ2 . LYS 126 12.653 24.943 -9.419 1.000 100.200 . 126 LYS AAA HZ2 c 1 ATOM 1876 H HZ3 . LYS AAA 1 126 HZ3 . LYS 126 11.409 25.530 -8.877 1.000 100.200 . 126 LYS AAA HZ3 c 1 ATOM 1877 C C . LYS AAA 1 126 C . LYS 126 9.898 31.987 -8.276 1.000 60.811 . 126 LYS AAA C . 1 ATOM 1878 O O . LYS AAA 1 126 O . LYS 126 10.589 32.972 -8.605 1.000 54.083 . 126 LYS AAA O . 1 ATOM 1880 N N . MET AAA 1 127 N . MET 127 8.874 32.039 -7.435 1.000 55.588 . 127 MET AAA N . 1 ATOM 1881 H H . MET AAA 1 127 H . MET 127 8.468 31.281 -7.134 1.000 58.336 . 127 MET AAA H c 1 ATOM 1882 C CA . MET AAA 1 127 CA . MET 127 8.307 33.283 -6.850 1.000 61.753 . 127 MET AAA CA . 1 ATOM 1883 H HA . MET AAA 1 127 HA . MET 127 8.124 33.899 -7.594 1.000 60.886 . 127 MET AAA HA c 1 ATOM 1884 C CB . MET AAA 1 127 CB . MET 127 6.999 32.927 -6.174 1.000 66.801 . 127 MET AAA CB . 1 ATOM 1885 H HB3 . MET AAA 1 127 HB3 . MET 127 6.622 33.717 -5.738 1.000 66.653 . 127 MET AAA HB3 c 1 ATOM 1886 H HB2 . MET AAA 1 127 HB2 . MET 127 7.146 32.231 -5.503 1.000 66.621 . 127 MET AAA HB2 c 1 ATOM 1887 C CG . MET AAA 1 127 CG . MET 127 6.079 32.435 -7.238 1.000 71.508 . 127 MET AAA CG . 1 ATOM 1888 H HG3 . MET AAA 1 127 HG3 . MET 127 6.371 31.551 -7.543 1.000 74.059 . 127 MET AAA HG3 c 1 ATOM 1889 H HG2 . MET AAA 1 127 HG2 . MET 127 6.100 33.045 -8.005 1.000 74.115 . 127 MET AAA HG2 c 1 ATOM 1890 S SD . MET AAA 1 127 SD . MET 127 4.456 32.314 -6.655 1.000 89.569 . 127 MET AAA SD . 1 ATOM 1891 C CE . MET AAA 1 127 CE . MET 127 3.806 31.158 -7.861 1.000 110.430 . 127 MET AAA CE . 1 ATOM 1892 H HE3 . MET AAA 1 127 HE3 . MET 127 4.247 30.305 -7.757 1.000 103.463 . 127 MET AAA HE3 c 1 ATOM 1893 H HE2 . MET AAA 1 127 HE2 . MET 127 3.968 31.495 -8.749 1.000 103.227 . 127 MET AAA HE2 c 1 ATOM 1894 H HE1 . MET AAA 1 127 HE1 . MET 127 2.857 31.049 -7.723 1.000 103.463 . 127 MET AAA HE1 c 1 ATOM 1895 C C . MET AAA 1 127 C . MET 127 9.242 34.001 -5.874 1.000 58.417 . 127 MET AAA C . 1 ATOM 1896 O O . MET AAA 1 127 O . MET 127 9.111 35.221 -5.686 1.000 60.594 . 127 MET AAA O . 1 ATOM 1898 N N . ASN AAA 1 128 N . ASN 128 10.268 33.339 -5.412 1.000 56.167 . 128 ASN AAA N . 1 ATOM 1899 H H . ASN AAA 1 128 H . ASN 128 10.450 32.474 -5.622 1.000 59.156 . 128 ASN AAA H c 1 ATOM 1900 C CA . ASN AAA 1 128 CA . ASN 128 11.221 33.970 -4.468 1.000 66.856 . 128 ASN AAA CA . 1 ATOM 1901 H HA . ASN AAA 1 128 HA . ASN 128 10.772 34.717 -4.006 1.000 64.504 . 128 ASN AAA HA c 1 ATOM 1902 C CB . ASN AAA 1 128 CB . ASN 128 11.686 32.962 -3.408 1.000 80.832 . 128 ASN AAA CB . 1 ATOM 1903 H HB3 . ASN AAA 1 128 HB3 . ASN 128 10.908 32.659 -2.897 1.000 78.422 . 128 ASN AAA HB3 c 1 ATOM 1904 H HB2 . ASN AAA 1 128 HB2 . ASN 128 12.299 33.410 -2.790 1.000 78.387 . 128 ASN AAA HB2 c 1 ATOM 1905 C CG . ASN AAA 1 128 CG . ASN 128 12.385 31.754 -4.015 1.000 86.067 . 128 ASN AAA CG . 1 ATOM 1906 O OD1 . ASN AAA 1 128 OD1 . ASN 128 12.145 31.395 -5.178 1.000 82.751 . 128 ASN AAA OD1 . 1 ATOM 1907 N ND2 . ASN AAA 1 128 ND2 . ASN 128 13.244 31.106 -3.239 1.000 86.175 . 128 ASN AAA ND2 . 1 ATOM 1908 H HD21 . ASN AAA 1 128 HD21 . ASN 128 13.669 30.393 -3.448 0.000 84.690 . 128 ASN AAA HD21 c 1 ATOM 1909 H HD22 . ASN AAA 1 128 HD22 . ASN 128 13.363 31.410 -2.346 0.000 84.690 . 128 ASN AAA HD22 c 1 ATOM 1910 C C . ASN AAA 1 128 C . ASN 128 12.423 34.505 -5.229 1.000 54.605 . 128 ASN AAA C . 1 ATOM 1911 O O . ASN AAA 1 128 O . ASN 128 13.340 35.029 -4.554 1.000 58.971 . 128 ASN AAA O . 1 ATOM 1913 N N . ASN AAA 1 129 N . ASN 129 12.485 34.333 -6.553 1.000 53.581 . 129 ASN AAA N . 1 ATOM 1914 H H . ASN AAA 1 129 H . ASN 129 11.837 33.916 -7.036 1.000 53.067 . 129 ASN AAA H c 1 ATOM 1915 C CA . ASN AAA 1 129 CA . ASN 129 13.645 34.810 -7.368 1.000 50.383 . 129 ASN AAA CA . 1 ATOM 1916 H HA . ASN AAA 1 129 HA . ASN 129 14.450 34.814 -6.801 1.000 52.363 . 129 ASN AAA HA c 1 ATOM 1917 C CB . ASN AAA 1 129 CB . ASN 129 13.927 33.933 -8.586 1.000 51.825 . 129 ASN AAA CB . 1 ATOM 1918 H HB3 . ASN AAA 1 129 HB3 . ASN 129 13.214 34.057 -9.245 1.000 51.524 . 129 ASN AAA HB3 c 1 ATOM 1919 H HB2 . ASN AAA 1 129 HB2 . ASN 129 13.932 32.993 -8.311 1.000 51.522 . 129 ASN AAA HB2 c 1 ATOM 1920 C CG . ASN AAA 1 129 CG . ASN 129 15.250 34.280 -9.209 1.000 52.015 . 129 ASN AAA CG . 1 ATOM 1921 O OD1 . ASN AAA 1 129 OD1 . ASN 129 15.418 35.374 -9.731 1.000 53.963 . 129 ASN AAA OD1 . 1 ATOM 1922 N ND2 . ASN AAA 1 129 ND2 . ASN 129 16.201 33.366 -9.110 1.000 49.356 . 129 ASN AAA ND2 . 1 ATOM 1923 H HD21 . ASN AAA 1 129 HD21 . ASN 129 17.005 33.488 -9.475 0.000 49.500 . 129 ASN AAA HD21 c 1 ATOM 1924 H HD22 . ASN AAA 1 129 HD22 . ASN 129 16.039 32.586 -8.702 0.000 49.500 . 129 ASN AAA HD22 c 1 ATOM 1925 C C . ASN AAA 1 129 C . ASN 129 13.352 36.238 -7.828 1.000 56.276 . 129 ASN AAA C . 1 ATOM 1926 O O . ASN AAA 1 129 O . ASN 129 12.193 36.482 -8.210 1.000 51.292 . 129 ASN AAA O . 1 ATOM 1928 N N . PHE AAA 1 130 N . PHE 130 14.349 37.140 -7.818 1.000 57.211 . 130 PHE AAA N . 1 ATOM 1929 H H . PHE AAA 1 130 H . PHE 130 15.221 36.923 -7.665 1.000 56.297 . 130 PHE AAA H c 1 ATOM 1930 C CA . PHE AAA 1 130 CA . PHE 130 14.150 38.603 -8.061 1.000 54.516 . 130 PHE AAA CA . 1 ATOM 1931 H HA . PHE AAA 1 130 HA . PHE 130 13.359 38.900 -7.543 1.000 53.908 . 130 PHE AAA HA c 1 ATOM 1932 C CB . PHE AAA 1 130 CB . PHE 130 15.363 39.409 -7.594 1.000 48.713 . 130 PHE AAA CB . 1 ATOM 1933 H HB3 . PHE AAA 1 130 HB3 . PHE 130 16.149 39.064 -8.068 1.000 50.228 . 130 PHE AAA HB3 c 1 ATOM 1934 H HB2 . PHE AAA 1 130 HB2 . PHE 130 15.496 39.220 -6.642 1.000 50.208 . 130 PHE AAA HB2 c 1 ATOM 1935 C CG . PHE AAA 1 130 CG . PHE 130 15.326 40.911 -7.773 1.000 49.478 . 130 PHE AAA CG . 1 ATOM 1936 C CD1 . PHE AAA 1 130 CD1 . PHE 130 14.556 41.721 -6.952 1.000 52.908 . 130 PHE AAA CD1 . 1 ATOM 1937 H HD1 . PHE AAA 1 130 HD1 . PHE 130 14.071 41.326 -6.245 1.000 52.726 . 130 PHE AAA HD1 c 1 ATOM 1938 C CE1 . PHE AAA 1 130 CE1 . PHE 130 14.555 43.110 -7.083 1.000 55.468 . 130 PHE AAA CE1 . 1 ATOM 1939 H HE1 . PHE AAA 1 130 HE1 . PHE 130 14.034 43.639 -6.500 1.000 54.751 . 130 PHE AAA HE1 c 1 ATOM 1940 C CZ . PHE AAA 1 130 CZ . PHE 130 15.307 43.704 -8.067 1.000 55.891 . 130 PHE AAA CZ . 1 ATOM 1941 H HZ . PHE AAA 1 130 HZ . PHE 130 15.273 44.639 -8.193 1.000 55.047 . 130 PHE AAA HZ c 1 ATOM 1942 C CD2 . PHE AAA 1 130 CD2 . PHE 130 16.055 41.525 -8.784 1.000 53.502 . 130 PHE AAA CD2 . 1 ATOM 1943 H HD2 . PHE AAA 1 130 HD2 . PHE 130 16.580 40.998 -9.366 1.000 52.645 . 130 PHE AAA HD2 c 1 ATOM 1944 C CE2 . PHE AAA 1 130 CE2 . PHE 130 16.025 42.905 -8.942 1.000 53.680 . 130 PHE AAA CE2 . 1 ATOM 1945 H HE2 . PHE AAA 1 130 HE2 . PHE 130 16.543 43.307 -9.621 1.000 54.031 . 130 PHE AAA HE2 c 1 ATOM 1946 C C . PHE AAA 1 130 C . PHE 130 13.876 38.869 -9.552 1.000 54.848 . 130 PHE AAA C . 1 ATOM 1947 O O . PHE AAA 1 130 O . PHE 130 13.012 39.706 -9.871 1.000 50.014 . 130 PHE AAA O . 1 ATOM 1949 N N . ILE AAA 1 131 N . ILE 131 14.647 38.212 -10.417 1.000 55.728 . 131 ILE AAA N . 1 ATOM 1950 H H . ILE AAA 1 131 H . ILE 131 15.321 37.667 -10.142 1.000 54.622 . 131 ILE AAA H c 1 ATOM 1951 C CA . ILE AAA 1 131 CA . ILE 131 14.512 38.270 -11.889 1.000 51.862 . 131 ILE AAA CA . 1 ATOM 1952 H HA . ILE AAA 1 131 HA . ILE 131 14.706 39.174 -12.194 1.000 53.610 . 131 ILE AAA HA c 1 ATOM 1953 C CB . ILE AAA 1 131 CB . ILE 131 15.479 37.287 -12.563 1.000 59.448 . 131 ILE AAA CB . 1 ATOM 1954 H HB . ILE AAA 1 131 HB . ILE 131 15.255 36.384 -12.227 1.000 56.823 . 131 ILE AAA HB c 1 ATOM 1955 C CG1 . ILE AAA 1 131 CG1 . ILE 131 16.963 37.534 -12.243 1.000 59.161 . 131 ILE AAA CG1 . 1 ATOM 1956 H HG12 . ILE AAA 1 131 HG12 . ILE 131 17.514 37.063 -12.904 1.000 60.443 . 131 ILE AAA HG12 c 1 ATOM 1957 H HG13 . ILE AAA 1 131 HG13 . ILE 131 17.164 37.157 -11.361 1.000 60.438 . 131 ILE AAA HG13 c 1 ATOM 1958 C CG2 . ILE AAA 1 131 CG2 . ILE 131 15.241 37.280 -14.063 1.000 54.074 . 131 ILE AAA CG2 . 1 ATOM 1959 H HG21 . ILE AAA 1 131 HG21 . ILE 131 14.338 36.972 -14.253 1.000 55.659 . 131 ILE AAA HG21 c 1 ATOM 1960 H HG22 . ILE AAA 1 131 HG22 . ILE 131 15.879 36.684 -14.492 1.000 55.677 . 131 ILE AAA HG22 c 1 ATOM 1961 C CD1 . ILE AAA 1 131 CD1 . ILE 131 17.336 38.973 -12.246 1.000 64.634 . 131 ILE AAA CD1 . 1 ATOM 1962 H HD11 . ILE AAA 1 131 HD11 . ILE 131 17.052 39.380 -13.083 1.000 62.889 . 131 ILE AAA HD11 c 1 ATOM 1963 H HD12 . ILE AAA 1 131 HD12 . ILE 131 18.301 39.058 -12.159 1.000 62.884 . 131 ILE AAA HD12 c 1 ATOM 1964 H HD13 . ILE AAA 1 131 HD13 . ILE 131 16.903 39.426 -11.502 1.000 62.846 . 131 ILE AAA HD13 c 1 ATOM 1965 H HG23 . ILE AAA 1 131 HG23 . ILE 131 15.355 38.180 -14.415 1.000 55.668 . 131 ILE AAA HG23 c 1 ATOM 1966 C C . ILE AAA 1 131 C . ILE 131 13.057 37.930 -12.222 1.000 49.859 . 131 ILE AAA C . 1 ATOM 1967 O O . ILE AAA 1 131 O . ILE 131 12.441 38.631 -12.997 1.000 46.491 . 131 ILE AAA O . 1 ATOM 1969 N N . ILE AAA 1 132 N . ILE 132 12.571 36.824 -11.702 1.000 46.948 . 132 ILE AAA N . 1 ATOM 1970 H H . ILE AAA 1 132 H . ILE 132 13.043 36.296 -11.129 1.000 48.543 . 132 ILE AAA H c 1 ATOM 1971 C CA . ILE AAA 1 132 CA . ILE 132 11.196 36.335 -11.985 1.000 50.829 . 132 ILE AAA CA . 1 ATOM 1972 H HA . ILE AAA 1 132 HA . ILE 132 11.102 36.216 -12.947 1.000 49.915 . 132 ILE AAA HA c 1 ATOM 1973 C CB . ILE AAA 1 132 CB . ILE 132 10.934 34.987 -11.294 1.000 49.843 . 132 ILE AAA CB . 1 ATOM 1974 H HB . ILE AAA 1 132 HB . ILE 132 11.128 35.114 -10.333 1.000 49.289 . 132 ILE AAA HB c 1 ATOM 1975 C CG1 . ILE AAA 1 132 CG1 . ILE 132 11.864 33.873 -11.794 1.000 47.987 . 132 ILE AAA CG1 . 1 ATOM 1976 H HG12 . ILE AAA 1 132 HG12 . ILE 132 11.634 33.043 -11.326 1.000 49.764 . 132 ILE AAA HG12 c 1 ATOM 1977 H HG13 . ILE AAA 1 132 HG13 . ILE 132 12.787 34.103 -11.556 1.000 49.729 . 132 ILE AAA HG13 c 1 ATOM 1978 C CG2 . ILE AAA 1 132 CG2 . ILE 132 9.484 34.542 -11.404 1.000 47.882 . 132 ILE AAA CG2 . 1 ATOM 1979 H HG21 . ILE AAA 1 132 HG21 . ILE 132 8.909 35.184 -10.953 1.000 48.505 . 132 ILE AAA HG21 c 1 ATOM 1980 H HG22 . ILE AAA 1 132 HG22 . ILE 132 9.382 33.671 -10.985 1.000 48.556 . 132 ILE AAA HG22 c 1 ATOM 1981 C CD1 . ILE AAA 1 132 CD1 . ILE 132 11.802 33.618 -13.269 1.000 53.747 . 132 ILE AAA CD1 . 1 ATOM 1982 H HD11 . ILE AAA 1 132 HD11 . ILE 132 10.889 33.404 -13.527 1.000 51.880 . 132 ILE AAA HD11 c 1 ATOM 1983 H HD12 . ILE AAA 1 132 HD12 . ILE 132 12.384 32.871 -13.493 1.000 51.893 . 132 ILE AAA HD12 c 1 ATOM 1984 H HD13 . ILE AAA 1 132 HD13 . ILE 132 12.097 34.409 -13.752 1.000 51.887 . 132 ILE AAA HD13 c 1 ATOM 1985 H HG23 . ILE AAA 1 132 HG23 . ILE 132 9.229 34.483 -12.341 1.000 48.514 . 132 ILE AAA HG23 c 1 ATOM 1986 C C . ILE AAA 1 132 C . ILE 132 10.212 37.407 -11.534 1.000 50.944 . 132 ILE AAA C . 1 ATOM 1987 O O . ILE AAA 1 132 O . ILE 132 9.322 37.715 -12.274 1.000 53.097 . 132 ILE AAA O . 1 ATOM 1989 N N . GLN AAA 1 133 N . GLN 133 10.433 38.004 -10.383 1.000 50.022 . 133 GLN AAA N . 1 ATOM 1990 H H . GLN AAA 1 133 H . GLN 133 11.158 37.839 -9.858 1.000 50.441 . 133 GLN AAA H c 1 ATOM 1991 C CA . GLN AAA 1 133 CA . GLN 133 9.486 38.993 -9.849 1.000 50.841 . 133 GLN AAA CA . 1 ATOM 1992 H HA . GLN AAA 1 133 HA . GLN 133 8.593 38.577 -9.826 1.000 50.616 . 133 GLN AAA HA c 1 ATOM 1993 C CB . GLN AAA 1 133 CB . GLN 133 9.868 39.393 -8.423 1.000 52.738 . 133 GLN AAA CB . 1 ATOM 1994 H HB3 . GLN AAA 1 133 HB3 . GLN 133 9.308 40.152 -8.156 1.000 52.372 . 133 GLN AAA HB3 c 1 ATOM 1995 H HB2 . GLN AAA 1 133 HB2 . GLN 133 10.798 39.699 -8.431 1.000 52.362 . 133 GLN AAA HB2 c 1 ATOM 1996 C CG . GLN AAA 1 133 CG . GLN 133 9.719 38.276 -7.381 1.000 53.159 . 133 GLN AAA CG . 1 ATOM 1997 H HG3 . GLN AAA 1 133 HG3 . GLN 133 9.962 37.418 -7.784 1.000 52.042 . 133 GLN AAA HG3 c 1 ATOM 1998 H HG2 . GLN AAA 1 133 HG2 . GLN 133 8.783 38.221 -7.095 1.000 52.079 . 133 GLN AAA HG2 c 1 ATOM 1999 C CD . GLN AAA 1 133 CD . GLN 133 10.598 38.533 -6.165 1.000 48.976 . 133 GLN AAA CD . 1 ATOM 2000 O OE1 . GLN AAA 1 133 OE1 . GLN 133 11.195 39.582 -6.035 1.000 53.775 . 133 GLN AAA OE1 . 1 ATOM 2001 N NE2 . GLN AAA 1 133 NE2 . GLN 133 10.703 37.576 -5.268 1.000 43.432 . 133 GLN AAA NE2 . 1 ATOM 2002 H HE21 . GLN AAA 1 133 HE21 . GLN 133 11.211 37.648 -4.563 0.000 44.700 . 133 GLN AAA HE21 c 1 ATOM 2003 H HE22 . GLN AAA 1 133 HE22 . GLN 133 10.242 36.808 -5.399 0.000 44.700 . 133 GLN AAA HE22 c 1 ATOM 2004 C C . GLN AAA 1 133 C . GLN 133 9.440 40.176 -10.819 1.000 48.662 . 133 GLN AAA C . 1 ATOM 2005 O O . GLN AAA 1 133 O . GLN 133 8.329 40.712 -11.051 1.000 50.793 . 133 GLN AAA O . 1 ATOM 2007 N N . SER AAA 1 134 N . SER 134 10.562 40.591 -11.393 1.000 45.358 . 134 SER AAA N . 1 ATOM 2008 H H . SER AAA 1 134 H . SER 134 11.376 40.193 -11.291 1.000 48.487 . 134 SER AAA H c 1 ATOM 2009 C CA . SER AAA 1 134 CA . SER 134 10.598 41.792 -12.281 1.000 56.020 . 134 SER AAA CA . 1 ATOM 2010 H HA . SER AAA 1 134 HA . SER 134 10.095 42.519 -11.825 1.000 53.260 . 134 SER AAA HA c 1 ATOM 2011 C CB . SER AAA 1 134 CB . SER 134 11.982 42.291 -12.558 1.000 56.150 . 134 SER AAA CB . 1 ATOM 2012 H HB3 . SER AAA 1 134 HB3 . SER 134 11.940 43.195 -12.939 1.000 59.980 . 134 SER AAA HB3 c 1 ATOM 2013 H HB2 . SER AAA 1 134 HB2 . SER 134 12.426 41.698 -13.206 1.000 59.959 . 134 SER AAA HB2 c 1 ATOM 2014 O OG . SER AAA 1 134 OG . SER 134 12.708 42.306 -11.345 1.000 74.351 . 134 SER AAA OG . 1 ATOM 2015 H HG . SER AAA 1 134 HG . SER 134 13.483 42.624 -11.535 0.000 72.330 . 134 SER AAA HG c 1 ATOM 2016 C C . SER AAA 1 134 C . SER 134 9.891 41.491 -13.602 1.000 52.965 . 134 SER AAA C . 1 ATOM 2017 O O . SER AAA 1 134 O . SER 134 9.126 42.352 -14.060 1.000 61.030 . 134 SER AAA O . 1 ATOM 2019 N N . LYS AAA 1 135 N . LYS 135 10.155 40.323 -14.191 1.000 50.841 . 135 LYS AAA N . 1 ATOM 2020 H H . LYS AAA 1 135 H . LYS 135 10.747 39.717 -13.854 1.000 52.399 . 135 LYS AAA H c 1 ATOM 2021 C CA . LYS AAA 1 135 CA . LYS 135 9.511 39.915 -15.462 1.000 55.521 . 135 LYS AAA CA . 1 ATOM 2022 H HA . LYS AAA 1 135 HA . LYS 135 9.697 40.597 -16.149 1.000 54.905 . 135 LYS AAA HA c 1 ATOM 2023 C CB . LYS AAA 1 135 CB . LYS 135 10.070 38.568 -15.917 1.000 52.641 . 135 LYS AAA CB . 1 ATOM 2024 H HB3 . LYS AAA 1 135 HB3 . LYS 135 9.482 38.213 -16.616 1.000 53.700 . 135 LYS AAA HB3 c 1 ATOM 2025 H HB2 . LYS AAA 1 135 HB2 . LYS 135 10.026 37.954 -15.156 1.000 53.768 . 135 LYS AAA HB2 c 1 ATOM 2026 C CG . LYS AAA 1 135 CG . LYS 135 11.498 38.557 -16.445 1.000 54.112 . 135 LYS AAA CG . 1 ATOM 2027 H HG3 . LYS AAA 1 135 HG3 . LYS 135 12.090 39.005 -15.805 1.000 55.812 . 135 LYS AAA HG3 c 1 ATOM 2028 H HG2 . LYS AAA 1 135 HG2 . LYS 135 11.538 39.036 -17.300 1.000 55.812 . 135 LYS AAA HG2 c 1 ATOM 2029 C CD . LYS AAA 1 135 CD . LYS 135 11.944 37.113 -16.639 1.000 63.414 . 135 LYS AAA CD . 1 ATOM 2030 H HD3 . LYS AAA 1 135 HD3 . LYS 135 11.257 36.643 -17.157 1.000 62.012 . 135 LYS AAA HD3 c 1 ATOM 2031 H HD2 . LYS AAA 1 135 HD2 . LYS 135 11.997 36.681 -15.760 1.000 61.987 . 135 LYS AAA HD2 c 1 ATOM 2032 C CE . LYS AAA 1 135 CE . LYS 135 13.273 36.936 -17.341 1.000 67.460 . 135 LYS AAA CE . 1 ATOM 2033 H HE3 . LYS AAA 1 135 HE3 . LYS 135 14.002 37.088 -16.711 1.000 66.755 . 135 LYS AAA HE3 c 1 ATOM 2034 H HE2 . LYS AAA 1 135 HE2 . LYS 135 13.353 37.584 -18.065 1.000 66.765 . 135 LYS AAA HE2 c 1 ATOM 2035 N NZ . LYS AAA 1 135 NZ . LYS 135 13.384 35.560 -17.896 1.000 68.640 . 135 LYS AAA NZ . 1 ATOM 2036 H HZ1 . LYS AAA 1 135 HZ1 . LYS 135 13.261 34.951 -17.235 1.000 68.301 . 135 LYS AAA HZ1 c 1 ATOM 2037 H HZ2 . LYS AAA 1 135 HZ2 . LYS 135 14.205 35.442 -18.262 1.000 68.377 . 135 LYS AAA HZ2 c 1 ATOM 2038 H HZ3 . LYS AAA 1 135 HZ3 . LYS 135 12.754 35.437 -18.536 1.000 68.326 . 135 LYS AAA HZ3 c 1 ATOM 2039 C C . LYS AAA 1 135 C . LYS 135 7.991 39.814 -15.243 1.000 60.297 . 135 LYS AAA C . 1 ATOM 2040 O O . LYS AAA 1 135 O . LYS 135 7.242 40.225 -16.115 1.000 58.058 . 135 LYS AAA O . 1 ATOM 2042 N N . ALA AAA 1 136 N . ALA 136 7.550 39.256 -14.116 1.000 50.532 . 136 ALA AAA N . 1 ATOM 2043 H H . ALA AAA 1 136 H . ALA 136 8.097 38.915 -13.472 1.000 53.893 . 136 ALA AAA H c 1 ATOM 2044 C CA . ALA AAA 1 136 CA . ALA 136 6.116 39.117 -13.782 1.000 55.771 . 136 ALA AAA CA . 1 ATOM 2045 H HA . ALA AAA 1 136 HA . ALA 136 5.659 38.671 -14.533 1.000 53.716 . 136 ALA AAA HA c 1 ATOM 2046 C CB . ALA AAA 1 136 CB . ALA 136 5.955 38.282 -12.548 1.000 49.905 . 136 ALA AAA CB . 1 ATOM 2047 H HB3 . ALA AAA 1 136 HB3 . ALA 136 6.414 38.708 -11.805 1.000 51.651 . 136 ALA AAA HB3 c 1 ATOM 2048 H HB2 . ALA AAA 1 136 HB2 . ALA 136 6.336 37.401 -12.700 1.000 51.647 . 136 ALA AAA HB2 c 1 ATOM 2049 H HB1 . ALA AAA 1 136 HB1 . ALA 136 5.011 38.193 -12.336 1.000 51.647 . 136 ALA AAA HB1 c 1 ATOM 2050 C C . ALA AAA 1 136 C . ALA 136 5.532 40.518 -13.618 1.000 56.458 . 136 ALA AAA C . 1 ATOM 2051 O O . ALA AAA 1 136 O . ALA 136 4.443 40.810 -14.150 1.000 50.894 . 136 ALA AAA O . 1 ATOM 2053 N N . LEU AAA 1 137 N . LEU 137 6.303 41.398 -13.004 1.000 53.029 . 137 LEU AAA N . 1 ATOM 2054 H H . LEU AAA 1 137 H . LEU 137 7.149 41.222 -12.718 1.000 55.397 . 137 LEU AAA H c 1 ATOM 2055 C CA . LEU AAA 1 137 CA . LEU 137 5.812 42.762 -12.726 1.000 60.024 . 137 LEU AAA CA . 1 ATOM 2056 H HA . LEU AAA 1 137 HA . LEU 137 4.934 42.697 -12.290 1.000 57.342 . 137 LEU AAA HA c 1 ATOM 2057 C CB . LEU AAA 1 137 CB . LEU 137 6.804 43.485 -11.819 1.000 54.727 . 137 LEU AAA CB . 1 ATOM 2058 H HB3 . LEU AAA 1 137 HB3 . LEU 137 7.575 43.754 -12.357 1.000 57.284 . 137 LEU AAA HB3 c 1 ATOM 2059 H HB2 . LEU AAA 1 137 HB2 . LEU 137 7.122 42.850 -11.148 1.000 57.280 . 137 LEU AAA HB2 c 1 ATOM 2060 C CG . LEU AAA 1 137 CG . LEU 137 6.270 44.715 -11.093 1.000 60.563 . 137 LEU AAA CG . 1 ATOM 2061 H HG . LEU AAA 1 137 HG . LEU 137 6.210 45.463 -11.738 1.000 60.770 . 137 LEU AAA HG c 1 ATOM 2062 C CD1 . LEU AAA 1 137 CD1 . LEU 137 4.879 44.467 -10.497 1.000 62.501 . 137 LEU AAA CD1 . 1 ATOM 2063 H HD11 . LEU AAA 1 137 HD11 . LEU 137 4.228 44.361 -11.212 1.000 61.875 . 137 LEU AAA HD11 c 1 ATOM 2064 H HD12 . LEU AAA 1 137 HD12 . LEU 137 4.625 45.227 -9.943 1.000 61.890 . 137 LEU AAA HD12 c 1 ATOM 2065 H HD13 . LEU AAA 1 137 HD13 . LEU 137 4.897 43.661 -9.951 1.000 61.890 . 137 LEU AAA HD13 c 1 ATOM 2066 C CD2 . LEU AAA 1 137 CD2 . LEU 137 7.249 45.093 -10.000 1.000 66.154 . 137 LEU AAA CD2 . 1 ATOM 2067 H HD21 . LEU AAA 1 137 HD21 . LEU 137 7.336 44.356 -9.371 1.000 64.329 . 137 LEU AAA HD21 c 1 ATOM 2068 H HD22 . LEU AAA 1 137 HD22 . LEU 137 6.924 45.880 -9.533 1.000 64.302 . 137 LEU AAA HD22 c 1 ATOM 2069 H HD23 . LEU AAA 1 137 HD23 . LEU 137 8.118 45.286 -10.394 1.000 64.330 . 137 LEU AAA HD23 c 1 ATOM 2070 C C . LEU AAA 1 137 C . LEU 137 5.663 43.506 -14.046 1.000 58.581 . 137 LEU AAA C . 1 ATOM 2071 O O . LEU AAA 1 137 O . LEU 137 4.727 44.280 -14.185 1.000 52.766 . 137 LEU AAA O . 1 ATOM 2073 N N . TRP AAA 1 138 N . TRP 138 6.601 43.279 -14.953 1.000 55.772 . 138 TRP AAA N . 1 ATOM 2074 H H . TRP AAA 1 138 H . TRP 138 7.325 42.751 -14.788 1.000 55.196 . 138 TRP AAA H c 1 ATOM 2075 C CA . TRP AAA 1 138 CA . TRP 138 6.603 43.854 -16.320 1.000 50.966 . 138 TRP AAA CA . 1 ATOM 2076 H HA . TRP AAA 1 138 HA . TRP 138 6.768 44.824 -16.250 1.000 51.617 . 138 TRP AAA HA c 1 ATOM 2077 C CB . TRP AAA 1 138 CB . TRP 138 7.744 43.224 -17.098 1.000 50.692 . 138 TRP AAA CB . 1 ATOM 2078 H HB3 . TRP AAA 1 138 HB3 . TRP 138 7.588 42.261 -17.117 1.000 49.522 . 138 TRP AAA HB3 c 1 ATOM 2079 H HB2 . TRP AAA 1 138 HB2 . TRP 138 8.565 43.372 -16.587 1.000 49.550 . 138 TRP AAA HB2 c 1 ATOM 2080 C CG . TRP AAA 1 138 CG . TRP 138 7.980 43.677 -18.490 1.000 45.473 . 138 TRP AAA CG . 1 ATOM 2081 C CD1 . TRP AAA 1 138 CD1 . TRP 138 7.486 43.107 -19.617 1.000 58.387 . 138 TRP AAA CD1 . 1 ATOM 2082 H HD1 . TRP AAA 1 138 HD1 . TRP 138 6.875 42.385 -19.637 1.000 53.363 . 138 TRP AAA HD1 c 1 ATOM 2083 N NE1 . TRP AAA 1 138 NE1 . TRP 138 7.892 43.808 -20.724 1.000 50.536 . 138 TRP AAA NE1 . 1 ATOM 2084 H HE1 . TRP AAA 1 138 HE1 . TRP 138 7.685 43.612 -21.554 1.000 52.105 . 138 TRP AAA HE1 c 1 ATOM 2085 C CE2 . TRP AAA 1 138 CE2 . TRP 138 8.685 44.841 -20.324 1.000 48.650 . 138 TRP AAA CE2 . 1 ATOM 2086 C CD2 . TRP AAA 1 138 CD2 . TRP 138 8.780 44.782 -18.919 1.000 49.221 . 138 TRP AAA CD2 . 1 ATOM 2087 C CE3 . TRP AAA 1 138 CE3 . TRP 138 9.557 45.736 -18.260 1.000 53.093 . 138 TRP AAA CE3 . 1 ATOM 2088 H HE3 . TRP AAA 1 138 HE3 . TRP 138 9.652 45.707 -17.322 1.000 53.531 . 138 TRP AAA HE3 c 1 ATOM 2089 C CZ3 . TRP AAA 1 138 CZ3 . TRP 138 10.282 46.631 -19.009 1.000 58.887 . 138 TRP AAA CZ3 . 1 ATOM 2090 H HZ3 . TRP AAA 1 138 HZ3 . TRP 138 10.795 47.291 -18.571 1.000 57.892 . 138 TRP AAA HZ3 c 1 ATOM 2091 C CH2 . TRP AAA 1 138 CH2 . TRP 138 10.187 46.656 -20.400 1.000 64.211 . 138 TRP AAA CH2 . 1 ATOM 2092 H HH2 . TRP AAA 1 138 HH2 . TRP 138 10.642 47.325 -20.880 1.000 59.443 . 138 TRP AAA HH2 c 1 ATOM 2093 C CZ2 . TRP AAA 1 138 CZ2 . TRP 138 9.407 45.756 -21.086 1.000 54.233 . 138 TRP AAA CZ2 . 1 ATOM 2094 H HZ2 . TRP AAA 1 138 HZ2 . TRP 138 9.339 45.774 -22.025 1.000 54.819 . 138 TRP AAA HZ2 c 1 ATOM 2095 C C . TRP AAA 1 138 C . TRP 138 5.246 43.617 -16.981 1.000 49.891 . 138 TRP AAA C . 1 ATOM 2096 O O . TRP AAA 1 138 O . TRP 138 4.880 44.440 -17.781 1.000 67.225 . 138 TRP AAA O . 1 ATOM 2098 N N . GLU AAA 1 139 N . GLU 139 4.512 42.574 -16.616 1.000 44.630 . 139 GLU AAA N . 1 ATOM 2099 H H . GLU AAA 1 139 H . GLU 139 4.737 42.027 -15.927 1.000 47.942 . 139 GLU AAA H c 1 ATOM 2100 C CA . GLU AAA 1 139 CA . GLU 139 3.272 42.157 -17.321 1.000 53.817 . 139 GLU AAA CA . 1 ATOM 2101 H HA . GLU AAA 1 139 HA . GLU 139 3.209 42.654 -18.170 1.000 51.314 . 139 GLU AAA HA c 1 ATOM 2102 C CB . GLU AAA 1 139 CB . GLU 139 3.312 40.663 -17.625 1.000 52.329 . 139 GLU AAA CB . 1 ATOM 2103 H HB3 . GLU AAA 1 139 HB3 . GLU 139 2.517 40.420 -18.143 1.000 54.780 . 139 GLU AAA HB3 c 1 ATOM 2104 H HB2 . GLU AAA 1 139 HB2 . GLU 139 3.300 40.163 -16.784 1.000 54.734 . 139 GLU AAA HB2 c 1 ATOM 2105 C CG . GLU AAA 1 139 CG . GLU 139 4.539 40.313 -18.393 1.000 61.684 . 139 GLU AAA CG . 1 ATOM 2106 H HG3 . GLU AAA 1 139 HG3 . GLU 139 5.242 40.062 -17.758 1.000 58.978 . 139 GLU AAA HG3 c 1 ATOM 2107 H HG2 . GLU AAA 1 139 HG2 . GLU 139 4.850 41.112 -18.870 1.000 58.923 . 139 GLU AAA HG2 c 1 ATOM 2108 C CD . GLU AAA 1 139 CD . GLU 139 4.399 39.199 -19.399 1.000 60.136 . 139 GLU AAA CD . 1 ATOM 2109 O OE1 . GLU AAA 1 139 OE1 . GLU 139 3.402 39.184 -20.126 1.000 69.074 . 139 GLU AAA OE1 . 1 ATOM 2110 O OE2 . GLU AAA 1 139 OE2 . GLU 139 5.289 38.360 -19.423 1.000 62.742 . 139 GLU AAA OE2 . 1 ATOM 2111 C C . GLU AAA 1 139 C . GLU 139 2.027 42.456 -16.481 1.000 51.771 . 139 GLU AAA C . 1 ATOM 2112 O O . GLU AAA 1 139 O . GLU 139 0.905 42.166 -16.957 1.000 50.811 . 139 GLU AAA O . 1 ATOM 2114 N N . LEU AAA 1 140 N . LEU 140 2.200 43.004 -15.292 1.000 42.995 . 140 LEU AAA N . 1 ATOM 2115 H H . LEU AAA 1 140 H . LEU 140 2.979 43.368 -14.993 1.000 46.867 . 140 LEU AAA H c 1 ATOM 2116 C CA . LEU AAA 1 140 CA . LEU 140 1.056 43.061 -14.363 1.000 51.512 . 140 LEU AAA CA . 1 ATOM 2117 H HA . LEU AAA 1 140 HA . LEU 140 0.733 42.139 -14.239 1.000 47.789 . 140 LEU AAA HA c 1 ATOM 2118 C CB . LEU AAA 1 140 CB . LEU 140 1.498 43.609 -13.012 1.000 42.318 . 140 LEU AAA CB . 1 ATOM 2119 H HB3 . LEU AAA 1 140 HB3 . LEU 140 1.943 44.468 -13.153 1.000 45.986 . 140 LEU AAA HB3 c 1 ATOM 2120 H HB2 . LEU AAA 1 140 HB2 . LEU 140 2.150 42.993 -12.623 1.000 46.003 . 140 LEU AAA HB2 c 1 ATOM 2121 C CG . LEU AAA 1 140 CG . LEU 140 0.345 43.805 -12.015 1.000 49.452 . 140 LEU AAA CG . 1 ATOM 2122 H HG . LEU AAA 1 140 HG . LEU 140 -0.146 44.626 -12.269 1.000 47.916 . 140 LEU AAA HG c 1 ATOM 2123 C CD1 . LEU AAA 1 140 CD1 . LEU 140 -0.646 42.651 -11.995 1.000 46.397 . 140 LEU AAA CD1 . 1 ATOM 2124 H HD11 . LEU AAA 1 140 HD11 . LEU 140 -1.093 42.581 -12.853 1.000 47.345 . 140 LEU AAA HD11 c 1 ATOM 2125 H HD12 . LEU AAA 1 140 HD12 . LEU 140 -1.308 42.805 -11.300 1.000 47.336 . 140 LEU AAA HD12 c 1 ATOM 2126 H HD13 . LEU AAA 1 140 HD13 . LEU 140 -0.171 41.821 -11.810 1.000 47.326 . 140 LEU AAA HD13 c 1 ATOM 2127 C CD2 . LEU AAA 1 140 CD2 . LEU 140 0.888 44.000 -10.610 1.000 52.175 . 140 LEU AAA CD2 . 1 ATOM 2128 H HD21 . LEU AAA 1 140 HD21 . LEU 140 1.425 43.229 -10.359 1.000 51.298 . 140 LEU AAA HD21 c 1 ATOM 2129 H HD22 . LEU AAA 1 140 HD22 . LEU 140 0.148 44.097 -9.986 1.000 51.292 . 140 LEU AAA HD22 c 1 ATOM 2130 H HD23 . LEU AAA 1 140 HD23 . LEU 140 1.440 44.801 -10.584 1.000 51.308 . 140 LEU AAA HD23 c 1 ATOM 2131 C C . LEU AAA 1 140 C . LEU 140 -0.098 43.888 -14.958 1.000 50.642 . 140 LEU AAA C . 1 ATOM 2132 O O . LEU AAA 1 140 O . LEU 140 -1.274 43.449 -14.865 1.000 50.736 . 140 LEU AAA O . 1 ATOM 2134 N N . GLN AAA 1 141 N . GLN 141 0.193 45.071 -15.490 1.000 59.173 . 141 GLN AAA N . 1 ATOM 2135 H H . GLN AAA 1 141 H . GLN 141 1.047 45.384 -15.550 1.000 56.433 . 141 GLN AAA H c 1 ATOM 2136 C CA . GLN AAA 1 141 CA . GLN 141 -0.834 46.003 -16.042 1.000 56.587 . 141 GLN AAA CA . 1 ATOM 2137 H HA . GLN AAA 1 141 HA . GLN 141 -1.434 46.277 -15.310 1.000 57.844 . 141 GLN AAA HA c 1 ATOM 2138 C CB . GLN AAA 1 141 CB . GLN 141 -0.152 47.236 -16.612 1.000 60.459 . 141 GLN AAA CB . 1 ATOM 2139 H HB3 . GLN AAA 1 141 HB3 . GLN 141 0.353 46.973 -17.409 1.000 60.568 . 141 GLN AAA HB3 c 1 ATOM 2140 H HB2 . GLN AAA 1 141 HB2 . GLN 141 0.487 47.567 -15.948 1.000 60.626 . 141 GLN AAA HB2 c 1 ATOM 2141 C CG . GLN AAA 1 141 CG . GLN 141 -1.109 48.350 -16.978 1.000 65.257 . 141 GLN AAA CG . 1 ATOM 2142 H HG3 . GLN AAA 1 141 HG3 . GLN 141 -1.735 48.511 -16.240 1.000 65.330 . 141 GLN AAA HG3 c 1 ATOM 2143 H HG2 . GLN AAA 1 141 HG2 . GLN 141 -1.621 48.103 -17.777 1.000 65.320 . 141 GLN AAA HG2 c 1 ATOM 2144 C CD . GLN AAA 1 141 CD . GLN 141 -0.300 49.598 -17.249 1.000 70.792 . 141 GLN AAA CD . 1 ATOM 2145 O OE1 . GLN AAA 1 141 OE1 . GLN 141 0.748 49.864 -16.641 1.000 72.231 . 141 GLN AAA OE1 . 1 ATOM 2146 N NE2 . GLN AAA 1 141 NE2 . GLN 141 -0.760 50.348 -18.229 1.000 66.243 . 141 GLN AAA NE2 . 1 ATOM 2147 H HE21 . GLN AAA 1 141 HE21 . GLN 141 -0.386 51.110 -18.478 0.000 67.780 . 141 GLN AAA HE21 c 1 ATOM 2148 H HE22 . GLN AAA 1 141 HE22 . GLN 141 -1.513 50.098 -18.703 0.000 67.780 . 141 GLN AAA HE22 c 1 ATOM 2149 C C . GLN AAA 1 141 C . GLN 141 -1.659 45.289 -17.117 1.000 56.838 . 141 GLN AAA C . 1 ATOM 2150 O O . GLN AAA 1 141 O . GLN 141 -2.888 45.189 -16.986 1.000 67.189 . 141 GLN AAA O . 1 ATOM 2152 N N . TRP AAA 1 142 N . TRP 142 -0.978 44.753 -18.121 1.000 52.743 . 142 TRP AAA N . 1 ATOM 2153 H H . TRP AAA 1 142 H . TRP 142 -0.071 44.803 -18.185 1.000 53.859 . 142 TRP AAA H c 1 ATOM 2154 C CA . TRP AAA 1 142 CA . TRP 142 -1.606 44.012 -19.234 1.000 53.300 . 142 TRP AAA CA . 1 ATOM 2155 H HA . TRP AAA 1 142 HA . TRP 142 -2.201 44.632 -19.718 1.000 54.221 . 142 TRP AAA HA c 1 ATOM 2156 C CB . TRP AAA 1 142 CB . TRP 142 -0.527 43.511 -20.217 1.000 53.486 . 142 TRP AAA CB . 1 ATOM 2157 H HB3 . TRP AAA 1 142 HB3 . TRP 142 -0.006 42.813 -19.771 1.000 55.178 . 142 TRP AAA HB3 c 1 ATOM 2158 H HB2 . TRP AAA 1 142 HB2 . TRP 142 0.078 44.255 -20.416 1.000 55.176 . 142 TRP AAA HB2 c 1 ATOM 2159 C CG . TRP AAA 1 142 CG . TRP 142 -1.069 42.967 -21.502 1.000 61.265 . 142 TRP AAA CG . 1 ATOM 2160 C CD1 . TRP AAA 1 142 CD1 . TRP 142 -1.113 43.626 -22.692 1.000 63.774 . 142 TRP AAA CD1 . 1 ATOM 2161 H HD1 . TRP AAA 1 142 HD1 . TRP 142 -0.755 44.486 -22.853 1.000 66.675 . 142 TRP AAA HD1 c 1 ATOM 2162 N NE1 . TRP AAA 1 142 NE1 . TRP 142 -1.723 42.849 -23.638 1.000 77.613 . 142 TRP AAA NE1 . 1 ATOM 2163 H HE1 . TRP AAA 1 142 HE1 . TRP 142 -1.839 43.069 -24.474 1.000 70.274 . 142 TRP AAA HE1 c 1 ATOM 2164 C CE2 . TRP AAA 1 142 CE2 . TRP 142 -2.110 41.669 -23.072 1.000 61.922 . 142 TRP AAA CE2 . 1 ATOM 2165 C CD2 . TRP AAA 1 142 CD2 . TRP 142 -1.723 41.698 -21.723 1.000 64.237 . 142 TRP AAA CD2 . 1 ATOM 2166 C CE3 . TRP AAA 1 142 CE3 . TRP 142 -2.053 40.603 -20.916 1.000 70.584 . 142 TRP AAA CE3 . 1 ATOM 2167 H HE3 . TRP AAA 1 142 HE3 . TRP 142 -1.798 40.589 -20.009 1.000 69.528 . 142 TRP AAA HE3 c 1 ATOM 2168 C CZ3 . TRP AAA 1 142 CZ3 . TRP 142 -2.675 39.510 -21.479 1.000 72.809 . 142 TRP AAA CZ3 . 1 ATOM 2169 H HZ3 . TRP AAA 1 142 HZ3 . TRP 142 -2.890 38.766 -20.940 1.000 74.255 . 142 TRP AAA HZ3 c 1 ATOM 2170 C CH2 . TRP AAA 1 142 CH2 . TRP 142 -3.050 39.515 -22.821 1.000 85.788 . 142 TRP AAA CH2 . 1 ATOM 2171 H HH2 . TRP AAA 1 142 HH2 . TRP 142 -3.486 38.765 -23.181 1.000 78.923 . 142 TRP AAA HH2 c 1 ATOM 2172 C CZ2 . TRP AAA 1 142 CZ2 . TRP 142 -2.782 40.590 -23.636 1.000 77.561 . 142 TRP AAA CZ2 . 1 ATOM 2173 H HZ2 . TRP AAA 1 142 HZ2 . TRP 142 -3.011 40.583 -24.550 1.000 74.459 . 142 TRP AAA HZ2 c 1 ATOM 2174 C C . TRP AAA 1 142 C . TRP 142 -2.446 42.878 -18.628 1.000 58.738 . 142 TRP AAA C . 1 ATOM 2175 O O . TRP AAA 1 142 O . TRP 142 -3.623 42.711 -19.037 1.000 63.571 . 142 TRP AAA O . 1 ATOM 2177 N N . MET AAA 1 143 N . MET 143 -1.864 42.100 -17.711 1.000 55.160 . 143 MET AAA N . 1 ATOM 2178 H H . MET AAA 1 143 H . MET 143 -1.036 42.258 -17.363 1.000 56.926 . 143 MET AAA H c 1 ATOM 2179 C CA . MET AAA 1 143 CA . MET 143 -2.547 40.886 -17.188 1.000 59.235 . 143 MET AAA CA . 1 ATOM 2180 H HA . MET AAA 1 143 HA . MET 143 -2.913 40.389 -17.955 1.000 57.575 . 143 MET AAA HA c 1 ATOM 2181 C CB . MET AAA 1 143 CB . MET 143 -1.634 39.969 -16.383 1.000 60.091 . 143 MET AAA CB . 1 ATOM 2182 H HB3 . MET AAA 1 143 HB3 . MET 143 -2.184 39.304 -15.921 1.000 58.754 . 143 MET AAA HB3 c 1 ATOM 2183 H HB2 . MET AAA 1 143 HB2 . MET 143 -1.175 40.501 -15.703 1.000 58.762 . 143 MET AAA HB2 c 1 ATOM 2184 C CG . MET AAA 1 143 CG . MET 143 -0.626 39.269 -17.207 1.000 55.447 . 143 MET AAA CG . 1 ATOM 2185 H HG3 . MET AAA 1 143 HG3 . MET 143 0.022 38.831 -16.614 1.000 57.311 . 143 MET AAA HG3 c 1 ATOM 2186 H HG2 . MET AAA 1 143 HG2 . MET 143 -0.140 39.928 -17.746 1.000 57.300 . 143 MET AAA HG2 c 1 ATOM 2187 S SD . MET AAA 1 143 SD . MET 143 -1.332 38.023 -18.315 1.000 58.910 . 143 MET AAA SD . 1 ATOM 2188 C CE . MET AAA 1 143 CE . MET 143 0.217 37.374 -18.932 1.000 70.130 . 143 MET AAA CE . 1 ATOM 2189 H HE3 . MET AAA 1 143 HE3 . MET 143 0.738 37.031 -18.197 1.000 66.453 . 143 MET AAA HE3 c 1 ATOM 2190 H HE2 . MET AAA 1 143 HE2 . MET 143 0.707 38.079 -19.373 1.000 66.453 . 143 MET AAA HE2 c 1 ATOM 2191 H HE1 . MET AAA 1 143 HE1 . MET 143 0.039 36.664 -19.561 1.000 66.453 . 143 MET AAA HE1 c 1 ATOM 2192 C C . MET AAA 1 143 C . MET 143 -3.706 41.325 -16.303 1.000 53.876 . 143 MET AAA C . 1 ATOM 2193 O O . MET AAA 1 143 O . MET 143 -4.722 40.765 -16.469 1.000 52.103 . 143 MET AAA O . 1 ATOM 2195 N N . TYR AAA 1 144 N . TYR 144 -3.579 42.355 -15.467 1.000 56.368 . 144 TYR AAA N . 1 ATOM 2196 H H . TYR AAA 1 144 H . TYR 144 -2.797 42.784 -15.282 1.000 56.627 . 144 TYR AAA H c 1 ATOM 2197 C CA . TYR AAA 1 144 CA . TYR 144 -4.755 42.906 -14.741 1.000 60.098 . 144 TYR AAA CA . 1 ATOM 2198 H HA . TYR AAA 1 144 HA . TYR 144 -5.133 42.181 -14.181 1.000 59.964 . 144 TYR AAA HA c 1 ATOM 2199 C CB . TYR AAA 1 144 CB . TYR 144 -4.319 44.027 -13.818 1.000 60.010 . 144 TYR AAA CB . 1 ATOM 2200 H HB3 . TYR AAA 1 144 HB3 . TYR 144 -4.011 44.780 -14.365 1.000 62.649 . 144 TYR AAA HB3 c 1 ATOM 2201 H HB2 . TYR AAA 1 144 HB2 . TYR 144 -3.560 43.714 -13.283 1.000 62.652 . 144 TYR AAA HB2 c 1 ATOM 2202 C CG . TYR AAA 1 144 CG . TYR 144 -5.405 44.505 -12.893 1.000 71.933 . 144 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 144 CD1 . TYR 144 -6.297 45.505 -13.269 1.000 76.320 . 144 TYR AAA CD1 . 1 ATOM 2204 H HD1 . TYR AAA 1 144 HD1 . TYR 144 -6.223 45.894 -14.125 1.000 76.027 . 144 TYR AAA HD1 c 1 ATOM 2205 C CE1 . TYR AAA 1 144 CE1 . TYR 144 -7.286 45.953 -12.404 1.000 79.818 . 144 TYR AAA CE1 . 1 ATOM 2206 H HE1 . TYR AAA 1 144 HE1 . TYR 144 -7.890 46.624 -12.678 1.000 79.753 . 144 TYR AAA HE1 c 1 ATOM 2207 C CZ . TYR AAA 1 144 CZ . TYR 144 -7.404 45.380 -11.144 1.000 85.694 . 144 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 144 OH . TYR 144 -8.360 45.765 -10.256 1.000 74.599 . 144 TYR AAA OH . 1 ATOM 2209 H HH . TYR AAA 1 144 HH . TYR 144 -9.145 45.643 -10.578 0.000 75.800 . 144 TYR AAA HH c 1 ATOM 2210 C CE2 . TYR AAA 1 144 CE2 . TYR 144 -6.524 44.384 -10.754 1.000 81.421 . 144 TYR AAA CE2 . 1 ATOM 2211 H HE2 . TYR AAA 1 144 HE2 . TYR 144 -6.595 44.001 -9.895 1.000 79.743 . 144 TYR AAA HE2 c 1 ATOM 2212 C CD2 . TYR AAA 1 144 CD2 . TYR 144 -5.527 43.967 -11.622 1.000 72.852 . 144 TYR AAA CD2 . 1 ATOM 2213 H HD2 . TYR AAA 1 144 HD2 . TYR 144 -4.937 43.283 -11.351 1.000 74.683 . 144 TYR AAA HD2 c 1 ATOM 2214 C C . TYR AAA 1 144 C . TYR 144 -5.857 43.354 -15.738 1.000 63.420 . 144 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 144 O . TYR 144 -6.996 42.874 -15.626 1.000 66.068 . 144 TYR AAA O . 1 ATOM 2217 N N . GLU AAA 1 145 N . GLU 145 -5.521 44.146 -16.765 1.000 64.274 . 145 GLU AAA N . 1 ATOM 2218 H H . GLU AAA 1 145 H . GLU 145 -4.662 44.404 -16.925 1.000 64.705 . 145 GLU AAA H c 1 ATOM 2219 C CA . GLU AAA 1 145 CA . GLU 145 -6.509 44.683 -17.743 1.000 66.891 . 145 GLU AAA CA . 1 ATOM 2220 H HA . GLU AAA 1 145 HA . GLU 145 -7.185 45.185 -17.232 1.000 67.764 . 145 GLU AAA HA c 1 ATOM 2221 C CB . GLU AAA 1 145 CB . GLU 145 -5.875 45.646 -18.754 1.000 74.131 . 145 GLU AAA CB . 1 ATOM 2222 H HB3 . GLU AAA 1 145 HB3 . GLU 145 -6.508 45.789 -19.489 1.000 75.277 . 145 GLU AAA HB3 c 1 ATOM 2223 H HB2 . GLU AAA 1 145 HB2 . GLU 145 -5.072 45.225 -19.126 1.000 75.286 . 145 GLU AAA HB2 c 1 ATOM 2224 C CG . GLU AAA 1 145 CG . GLU 145 -5.493 47.004 -18.157 1.000 87.667 . 145 GLU AAA CG . 1 ATOM 2225 H HG3 . GLU AAA 1 145 HG3 . GLU 145 -4.950 46.854 -17.354 1.000 88.187 . 145 GLU AAA HG3 c 1 ATOM 2226 H HG2 . GLU AAA 1 145 HG2 . GLU 145 -6.311 47.466 -17.875 1.000 88.223 . 145 GLU AAA HG2 c 1 ATOM 2227 C CD . GLU AAA 1 145 CD . GLU 145 -4.718 47.933 -19.092 1.000 106.521 . 145 GLU AAA CD . 1 ATOM 2228 O OE1 . GLU AAA 1 145 OE1 . GLU 145 -4.675 47.630 -20.316 1.000 97.449 . 145 GLU AAA OE1 . 1 ATOM 2229 O OE2 . GLU AAA 1 145 OE2 . GLU 145 -4.132 48.948 -18.599 1.000 99.939 . 145 GLU AAA OE2 . 1 ATOM 2230 C C . GLU AAA 1 145 C . GLU 145 -7.214 43.518 -18.425 1.000 67.272 . 145 GLU AAA C . 1 ATOM 2231 O O . GLU AAA 1 145 O . GLU 145 -8.466 43.560 -18.560 1.000 63.791 . 145 GLU AAA O . 1 ATOM 2233 N N . GLU AAA 1 146 N . GLU 146 -6.446 42.502 -18.804 1.000 58.473 . 146 GLU AAA N . 1 ATOM 2234 H H . GLU AAA 1 146 H . GLU 146 -5.549 42.463 -18.645 1.000 59.930 . 146 GLU AAA H c 1 ATOM 2235 C CA . GLU AAA 1 146 CA . GLU 146 -6.993 41.347 -19.533 1.000 56.367 . 146 GLU AAA CA . 1 ATOM 2236 H HA . GLU AAA 1 146 HA . GLU 146 -7.466 41.679 -20.328 1.000 57.995 . 146 GLU AAA HA c 1 ATOM 2237 C CB . GLU AAA 1 146 CB . GLU 146 -5.856 40.432 -19.964 1.000 55.941 . 146 GLU AAA CB . 1 ATOM 2238 H HB3 . GLU AAA 1 146 HB3 . GLU 146 -5.433 40.053 -19.166 1.000 58.752 . 146 GLU AAA HB3 c 1 ATOM 2239 H HB2 . GLU AAA 1 146 HB2 . GLU 146 -5.185 40.964 -20.441 1.000 58.754 . 146 GLU AAA HB2 c 1 ATOM 2240 C CG . GLU AAA 1 146 CG . GLU 146 -6.325 39.311 -20.859 1.000 68.348 . 146 GLU AAA CG . 1 ATOM 2241 H HG3 . GLU AAA 1 146 HG3 . GLU 146 -6.775 38.632 -20.312 1.000 70.223 . 146 GLU AAA HG3 c 1 ATOM 2242 H HG2 . GLU AAA 1 146 HG2 . GLU 146 -5.544 38.890 -21.268 1.000 70.256 . 146 GLU AAA HG2 c 1 ATOM 2243 C CD . GLU AAA 1 146 CD . GLU 146 -7.277 39.747 -21.974 1.000 93.410 . 146 GLU AAA CD . 1 ATOM 2244 O OE1 . GLU AAA 1 146 OE1 . GLU 146 -7.000 40.812 -22.618 1.000 113.969 . 146 GLU AAA OE1 . 1 ATOM 2245 O OE2 . GLU AAA 1 146 OE2 . GLU 146 -8.305 39.040 -22.204 1.000 87.930 . 146 GLU AAA OE2 . 1 ATOM 2246 C C . GLU AAA 1 146 C . GLU 146 -7.991 40.614 -18.630 1.000 62.770 . 146 GLU AAA C . 1 ATOM 2247 O O . GLU AAA 1 146 O . GLU 146 -9.100 40.250 -19.082 1.000 64.271 . 146 GLU AAA O . 1 ATOM 2249 N N . ALA AAA 1 147 N . ALA 147 -7.605 40.412 -17.383 1.000 57.196 . 147 ALA AAA N . 1 ATOM 2250 H H . ALA AAA 1 147 H . ALA 147 -6.808 40.701 -17.050 1.000 60.997 . 147 ALA AAA H c 1 ATOM 2251 C CA . ALA AAA 1 147 CA . ALA 147 -8.409 39.687 -16.384 1.000 68.478 . 147 ALA AAA CA . 1 ATOM 2252 H HA . ALA AAA 1 147 HA . ALA 147 -8.600 38.786 -16.734 1.000 65.657 . 147 ALA AAA HA c 1 ATOM 2253 C CB . ALA AAA 1 147 CB . ALA 147 -7.596 39.552 -15.112 1.000 62.874 . 147 ALA AAA CB . 1 ATOM 2254 H HB3 . ALA AAA 1 147 HB3 . ALA 147 -7.382 40.434 -14.765 1.000 64.543 . 147 ALA AAA HB3 c 1 ATOM 2255 H HB2 . ALA AAA 1 147 HB2 . ALA 147 -6.772 39.071 -15.302 1.000 64.544 . 147 ALA AAA HB2 c 1 ATOM 2256 H HB1 . ALA AAA 1 147 HB1 . ALA 147 -8.109 39.060 -14.449 1.000 64.548 . 147 ALA AAA HB1 c 1 ATOM 2257 C C . ALA AAA 1 147 C . ALA 147 -9.753 40.428 -16.183 1.000 71.605 . 147 ALA AAA C . 1 ATOM 2258 O O . ALA AAA 1 147 O . ALA 147 -10.796 39.753 -16.295 1.000 66.139 . 147 ALA AAA O . 1 ATOM 2260 N N . SER AAA 1 148 N . SER 148 -9.716 41.754 -15.939 1.000 64.283 . 148 SER AAA N . 1 ATOM 2261 H H . SER AAA 1 148 H . SER 148 -8.930 42.210 -15.869 1.000 66.515 . 148 SER AAA H c 1 ATOM 2262 C CA . SER AAA 1 148 CA . SER 148 -10.892 42.652 -15.751 1.000 66.944 . 148 SER AAA CA . 1 ATOM 2263 H HA . SER AAA 1 148 HA . SER 148 -11.416 42.306 -14.980 1.000 64.356 . 148 SER AAA HA c 1 ATOM 2264 C CB . SER AAA 1 148 CB . SER 148 -10.435 43.992 -15.425 1.000 54.495 . 148 SER AAA CB . 1 ATOM 2265 H HB3 . SER AAA 1 148 HB3 . SER 148 -11.180 44.522 -15.061 1.000 60.673 . 148 SER AAA HB3 c 1 ATOM 2266 H HB2 . SER AAA 1 148 HB2 . SER 148 -10.091 44.440 -16.230 1.000 60.460 . 148 SER AAA HB2 c 1 ATOM 2267 O OG . SER AAA 1 148 OG . SER 148 -9.416 43.873 -14.469 1.000 68.423 . 148 SER AAA OG . 1 ATOM 2268 H HG . SER AAA 1 148 HG . SER 148 -9.175 44.668 -14.247 0.000 67.430 . 148 SER AAA HG c 1 ATOM 2269 C C . SER AAA 1 148 C . SER 148 -11.813 42.669 -16.978 1.000 69.436 . 148 SER AAA C . 1 ATOM 2270 O O . SER AAA 1 148 O . SER 148 -12.982 42.241 -16.845 1.000 85.976 . 148 SER AAA O . 1 ATOM 2272 N N . SER AAA 1 149 N . SER 149 -11.288 43.081 -18.131 1.000 69.006 . 149 SER AAA N . 1 ATOM 2273 H H . SER AAA 1 149 H . SER 149 -10.435 43.393 -18.195 1.000 70.195 . 149 SER AAA H c 1 ATOM 2274 C CA . SER AAA 1 149 CA . SER 149 -11.981 43.092 -19.450 1.000 73.991 . 149 SER AAA CA . 1 ATOM 2275 H HA . SER AAA 1 149 HA . SER 149 -12.609 43.865 -19.469 1.000 72.135 . 149 SER AAA HA c 1 ATOM 2276 C CB . SER AAA 1 149 CB . SER 149 -10.997 43.234 -20.589 1.000 71.666 . 149 SER AAA CB . 1 ATOM 2277 H HB3 . SER AAA 1 149 HB3 . SER 149 -10.146 42.806 -20.348 1.000 75.583 . 149 SER AAA HB3 c 1 ATOM 2278 H HB2 . SER AAA 1 149 HB2 . SER 149 -10.829 44.188 -20.765 1.000 75.616 . 149 SER AAA HB2 c 1 ATOM 2279 O OG . SER AAA 1 149 OG . SER 149 -11.531 42.613 -21.756 1.000 87.153 . 149 SER AAA OG . 1 ATOM 2280 H HG . SER AAA 1 149 HG . SER 149 -10.981 42.784 -22.410 0.000 85.020 . 149 SER AAA HG c 1 ATOM 2281 C C . SER AAA 1 149 C . SER 149 -12.782 41.810 -19.654 1.000 71.682 . 149 SER AAA C . 1 ATOM 2282 O O . SER AAA 1 149 O . SER 149 -13.974 41.850 -19.969 1.000 81.012 . 149 SER AAA O . 1 ATOM 2284 N N . LEU AAA 1 150 N . LEU 150 -12.077 40.703 -19.567 1.000 73.326 . 150 LEU AAA N . 1 ATOM 2285 H H . LEU AAA 1 150 H . LEU 150 -11.197 40.707 -19.327 1.000 71.750 . 150 LEU AAA H c 1 ATOM 2286 C CA . LEU AAA 1 150 CA . LEU 150 -12.613 39.360 -19.830 1.000 68.546 . 150 LEU AAA CA . 1 ATOM 2287 H HA . LEU AAA 1 150 HA . LEU 150 -12.992 39.339 -20.738 1.000 70.074 . 150 LEU AAA HA c 1 ATOM 2288 C CB . LEU AAA 1 150 CB . LEU 150 -11.406 38.427 -19.740 1.000 67.089 . 150 LEU AAA CB . 1 ATOM 2289 H HB3 . LEU AAA 1 150 HB3 . LEU 150 -11.081 38.437 -18.817 1.000 68.027 . 150 LEU AAA HB3 c 1 ATOM 2290 H HB2 . LEU AAA 1 150 HB2 . LEU 150 -10.696 38.792 -20.305 1.000 68.020 . 150 LEU AAA HB2 c 1 ATOM 2291 C CG . LEU AAA 1 150 CG . LEU 150 -11.636 36.986 -20.150 1.000 69.509 . 150 LEU AAA CG . 1 ATOM 2292 H HG . LEU AAA 1 150 HG . LEU 150 -12.468 36.665 -19.723 1.000 70.313 . 150 LEU AAA HG c 1 ATOM 2293 C CD1 . LEU AAA 1 150 CD1 . LEU 150 -11.798 36.886 -21.654 1.000 70.429 . 150 LEU AAA CD1 . 1 ATOM 2294 H HD11 . LEU AAA 1 150 HD11 . LEU 150 -12.574 37.402 -21.933 1.000 70.151 . 150 LEU AAA HD11 c 1 ATOM 2295 H HD12 . LEU AAA 1 150 HD12 . LEU 150 -11.922 35.954 -21.906 1.000 70.153 . 150 LEU AAA HD12 c 1 ATOM 2296 H HD13 . LEU AAA 1 150 HD13 . LEU 150 -11.002 37.236 -22.091 1.000 70.151 . 150 LEU AAA HD13 c 1 ATOM 2297 C CD2 . LEU AAA 1 150 CD2 . LEU 150 -10.479 36.119 -19.666 1.000 75.441 . 150 LEU AAA CD2 . 1 ATOM 2298 H HD21 . LEU AAA 1 150 HD21 . LEU 150 -9.651 36.422 -20.077 1.000 73.574 . 150 LEU AAA HD21 c 1 ATOM 2299 H HD22 . LEU AAA 1 150 HD22 . LEU 150 -10.643 35.192 -19.913 1.000 73.592 . 150 LEU AAA HD22 c 1 ATOM 2300 H HD23 . LEU AAA 1 150 HD23 . LEU 150 -10.404 36.187 -18.698 1.000 73.563 . 150 LEU AAA HD23 c 1 ATOM 2301 C C . LEU AAA 1 150 C . LEU 150 -13.708 39.012 -18.810 1.000 73.484 . 150 LEU AAA C . 1 ATOM 2302 O O . LEU AAA 1 150 O . LEU 150 -14.646 38.276 -19.212 1.000 75.237 . 150 LEU AAA O . 1 ATOM 2304 N N . SER AAA 1 151 N . SER 151 -13.624 39.482 -17.548 1.000 62.757 . 151 SER AAA N . 1 ATOM 2305 H H . SER AAA 1 151 H . SER 151 -13.087 40.159 -17.263 1.000 69.032 . 151 SER AAA H c 1 ATOM 2306 C CA . SER AAA 1 151 CA . SER 151 -14.449 38.872 -16.472 1.000 80.224 . 151 SER AAA CA . 1 ATOM 2307 H HA . SER AAA 1 151 HA . SER 151 -14.497 37.904 -16.695 1.000 77.299 . 151 SER AAA HA c 1 ATOM 2308 C CB . SER AAA 1 151 CB . SER 151 -13.841 38.935 -15.070 1.000 66.891 . 151 SER AAA CB . 1 ATOM 2309 H HB3 . SER AAA 1 151 HB3 . SER 151 -13.174 38.218 -14.980 1.000 69.279 . 151 SER AAA HB3 c 1 ATOM 2310 H HB2 . SER AAA 1 151 HB2 . SER 151 -14.548 38.771 -14.408 1.000 69.442 . 151 SER AAA HB2 c 1 ATOM 2311 O OG . SER AAA 1 151 OG . SER 151 -13.222 40.180 -14.789 1.000 64.528 . 151 SER AAA OG . 1 ATOM 2312 H HG . SER AAA 1 151 HG . SER 151 -12.939 40.161 -14.012 0.000 67.300 . 151 SER AAA HG c 1 ATOM 2313 C C . SER AAA 1 151 C . SER 151 -15.897 39.380 -16.548 1.000 101.204 . 151 SER AAA C . 1 ATOM 2314 O O . SER AAA 1 151 O . SER 151 -16.747 38.812 -15.831 1.000 119.581 . 151 SER AAA O . 1 ATOM 2316 N N . ASN AAA 1 152 N . ASN 152 -16.213 40.320 -17.443 1.000 115.875 . 152 ASN AAA N . 1 ATOM 2317 H H . ASN AAA 1 152 H . ASN 152 -15.598 40.834 -17.875 1.000 113.251 . 152 ASN AAA H c 1 ATOM 2318 C CA . ASN AAA 1 152 CA . ASN 152 -17.631 40.620 -17.792 1.000 121.797 . 152 ASN AAA CA . 1 ATOM 2319 H HA . ASN AAA 1 152 HA . ASN 152 -18.182 39.843 -17.538 1.000 117.330 . 152 ASN AAA HA c 1 ATOM 2320 C CB . ASN AAA 1 152 CB . ASN 152 -18.188 41.837 -17.048 1.000 117.739 . 152 ASN AAA CB . 1 ATOM 2321 H HB3 . ASN AAA 1 152 HB3 . ASN 152 -18.431 41.569 -16.140 1.000 115.759 . 152 ASN AAA HB3 c 1 ATOM 2322 H HB2 . ASN AAA 1 152 HB2 . ASN 152 -18.997 42.151 -17.503 1.000 115.815 . 152 ASN AAA HB2 c 1 ATOM 2323 C CG . ASN AAA 1 152 CG . ASN 152 -17.188 42.966 -16.975 1.000 106.406 . 152 ASN AAA CG . 1 ATOM 2324 O OD1 . ASN AAA 1 152 OD1 . ASN 152 -16.100 42.852 -17.537 1.000 91.069 . 152 ASN AAA OD1 . 1 ATOM 2325 N ND2 . ASN AAA 1 152 ND2 . ASN 152 -17.529 44.023 -16.254 1.000 92.631 . 152 ASN AAA ND2 . 1 ATOM 2326 H HD21 . ASN AAA 1 152 HD21 . ASN 152 -17.063 44.729 -16.098 0.000 95.820 . 152 ASN AAA HD21 c 1 ATOM 2327 H HD22 . ASN AAA 1 152 HD22 . ASN 152 -18.381 44.012 -15.794 0.000 95.820 . 152 ASN AAA HD22 c 1 ATOM 2328 C C . ASN AAA 1 152 C . ASN 152 -17.747 40.811 -19.298 1.000 108.993 . 152 ASN AAA C . 1 ATOM 2329 O O . ASN AAA 1 152 O . ASN 152 -17.552 41.945 -19.742 1.000 97.392 . 152 ASN AAA O . 1 ATOM 2331 N N . ASN AAA 1 153 N . ASN 153 -18.062 39.727 -20.015 1.000 117.057 . 153 ASN AAA N . 1 ATOM 2332 H H . ASN AAA 1 153 H . ASN 153 -18.056 38.891 -19.654 1.000 117.476 . 153 ASN AAA H c 1 ATOM 2333 C CA . ASN AAA 1 153 CA . ASN 153 -18.443 39.740 -21.452 1.000 127.139 . 153 ASN AAA CA . 1 ATOM 2334 H HA . ASN AAA 1 153 HA . ASN 153 -18.193 40.615 -21.832 1.000 126.712 . 153 ASN AAA HA c 1 ATOM 2335 C CB . ASN AAA 1 153 CB . ASN 153 -17.697 38.660 -22.235 1.000 121.924 . 153 ASN AAA CB . 1 ATOM 2336 H HB3 . ASN AAA 1 153 HB3 . ASN 153 -18.164 38.498 -23.079 1.000 125.184 . 153 ASN AAA HB3 c 1 ATOM 2337 H HB2 . ASN AAA 1 153 HB2 . ASN 153 -17.710 37.830 -21.718 1.000 125.119 . 153 ASN AAA HB2 c 1 ATOM 2338 C CG . ASN AAA 1 153 CG . ASN 153 -16.259 39.035 -22.534 1.000 130.361 . 153 ASN AAA CG . 1 ATOM 2339 O OD1 . ASN AAA 1 153 OD1 . ASN 153 -15.529 38.238 -23.122 1.000 132.807 . 153 ASN AAA OD1 . 1 ATOM 2340 N ND2 . ASN AAA 1 153 ND2 . ASN 153 -15.846 40.240 -22.150 1.000 100.900 . 153 ASN AAA ND2 . 1 ATOM 2341 H HD21 . ASN AAA 1 153 HD21 . ASN 153 -14.931 40.426 -22.236 0.000 113.810 . 153 ASN AAA HD21 c 1 ATOM 2342 H HD22 . ASN AAA 1 153 HD22 . ASN 153 -16.323 40.778 -21.704 0.000 113.810 . 153 ASN AAA HD22 c 1 ATOM 2343 C C . ASN AAA 1 153 C . ASN 153 -19.962 39.578 -21.581 1.000 142.386 . 153 ASN AAA C . 1 ATOM 2344 O O . ASN AAA 1 153 O . ASN 153 -20.433 39.451 -22.724 1.000 155.786 . 153 ASN AAA O . 1 ATOM 2346 N N . THR AAA 1 154 N . THR 154 -20.682 39.589 -20.452 1.000 150.346 . 154 THR AAA N . 1 ATOM 2347 H H . THR AAA 1 154 H . THR 154 -20.288 39.647 -19.635 1.000 150.148 . 154 THR AAA H c 1 ATOM 2348 C CA . THR AAA 1 154 CA . THR 154 -22.172 39.511 -20.325 1.000 159.496 . 154 THR AAA CA . 1 ATOM 2349 H HA . THR AAA 1 154 HA . THR 154 -22.361 39.642 -19.367 1.000 153.443 . 154 THR AAA HA c 1 ATOM 2350 C CB . THR AAA 1 154 CB . THR 154 -22.874 40.676 -21.058 1.000 149.428 . 154 THR AAA CB . 1 ATOM 2351 H HB . THR AAA 1 154 HB . THR 154 -23.827 40.442 -21.156 1.000 148.234 . 154 THR AAA HB c 1 ATOM 2352 O OG1 . THR AAA 1 154 OG1 . THR 154 -22.330 40.908 -22.356 1.000 143.778 . 154 THR AAA OG1 . 1 ATOM 2353 H HG1 . THR AAA 1 154 HG1 . THR 154 -22.987 41.459 -22.712 0.000 138.120 . 154 THR AAA HG1 c 1 ATOM 2354 C CG2 . THR AAA 1 154 CG2 . THR 154 -22.783 41.991 -20.311 1.000 139.487 . 154 THR AAA CG2 . 1 ATOM 2355 H HG21 . THR AAA 1 154 HG21 . THR 154 -23.141 41.880 -19.413 1.000 142.521 . 154 THR AAA HG21 c 1 ATOM 2356 H HG22 . THR AAA 1 154 HG22 . THR 154 -23.297 42.670 -20.783 1.000 142.494 . 154 THR AAA HG22 c 1 ATOM 2357 H HG23 . THR AAA 1 154 HG23 . THR 154 -21.851 42.271 -20.256 1.000 142.494 . 154 THR AAA HG23 c 1 ATOM 2358 C C . THR AAA 1 154 C . THR 154 -22.670 38.087 -20.664 1.000 148.472 . 154 THR AAA C . 1 ATOM 2359 O O . THR AAA 1 154 O . THR 154 -23.845 37.939 -21.081 1.000 147.042 . 154 THR AAA O . 1 ATOM 2361 N N . LYS AAA 1 155 N . LYS 155 -21.823 37.071 -20.455 1.000 125.021 . 155 LYS AAA N . 1 ATOM 2362 H H . LYS AAA 1 155 H . LYS 155 -20.926 37.201 -20.425 1.000 130.034 . 155 LYS AAA H c 1 ATOM 2363 C CA . LYS AAA 1 155 CA . LYS 155 -22.211 35.638 -20.304 1.000 123.813 . 155 LYS AAA CA . 1 ATOM 2364 H HA . LYS AAA 1 155 HA . LYS 155 -23.187 35.577 -20.187 1.000 124.578 . 155 LYS AAA HA c 1 ATOM 2365 C CB . LYS AAA 1 155 CB . LYS 155 -21.782 34.778 -21.497 1.000 117.034 . 155 LYS AAA CB . 1 ATOM 2366 H HB3 . LYS AAA 1 155 HB3 . LYS 155 -22.269 33.928 -21.457 1.000 122.871 . 155 LYS AAA HB3 c 1 ATOM 2367 H HB2 . LYS AAA 1 155 HB2 . LYS 155 -20.827 34.577 -21.405 1.000 122.888 . 155 LYS AAA HB2 c 1 ATOM 2368 C CG . LYS AAA 1 155 CG . LYS 155 -22.009 35.402 -22.870 1.000 135.920 . 155 LYS AAA CG . 1 ATOM 2369 H HG3 . LYS AAA 1 155 HG3 . LYS 155 -21.467 36.216 -22.939 1.000 131.802 . 155 LYS AAA HG3 c 1 ATOM 2370 H HG2 . LYS AAA 1 155 HG2 . LYS 155 -22.952 35.662 -22.944 1.000 131.805 . 155 LYS AAA HG2 c 1 ATOM 2371 C CD . LYS AAA 1 155 CD . LYS 155 -21.660 34.479 -24.028 1.000 138.486 . 155 LYS AAA CD . 1 ATOM 2372 H HD3 . LYS AAA 1 155 HD3 . LYS 155 -22.443 33.928 -24.243 1.000 137.335 . 155 LYS AAA HD3 c 1 ATOM 2373 H HD2 . LYS AAA 1 155 HD2 . LYS 155 -20.937 33.876 -23.749 1.000 137.315 . 155 LYS AAA HD2 c 1 ATOM 2374 C CE . LYS AAA 1 155 CE . LYS 155 -21.226 35.218 -25.278 1.000 136.267 . 155 LYS AAA CE . 1 ATOM 2375 H HE3 . LYS AAA 1 155 HE3 . LYS 155 -20.309 35.534 -25.167 1.000 134.283 . 155 LYS AAA HE3 c 1 ATOM 2376 H HE2 . LYS AAA 1 155 HE2 . LYS 155 -21.799 35.995 -25.413 1.000 134.283 . 155 LYS AAA HE2 c 1 ATOM 2377 N NZ . LYS AAA 1 155 NZ . LYS 155 -21.293 34.356 -26.484 1.000 125.986 . 155 LYS AAA NZ . 1 ATOM 2378 H HZ1 . LYS AAA 1 155 HZ1 . LYS 155 -20.763 33.628 -26.372 1.000 129.066 . 155 LYS AAA HZ1 c 1 ATOM 2379 H HZ2 . LYS AAA 1 155 HZ2 . LYS 155 -21.011 34.820 -27.210 1.000 129.066 . 155 LYS AAA HZ2 c 1 ATOM 2380 H HZ3 . LYS AAA 1 155 HZ3 . LYS 155 -22.147 34.082 -26.619 1.000 129.081 . 155 LYS AAA HZ3 c 1 ATOM 2381 C C . LYS AAA 1 155 C . LYS 155 -21.517 35.102 -19.052 1.000 133.470 . 155 LYS AAA C . 1 ATOM 2382 O O . LYS AAA 1 155 O . LYS 155 -22.107 34.226 -18.363 1.000 113.210 . 155 LYS AAA O . 1 ATOM 2384 N N . MET AAA 1 156 N . MET 156 -20.275 35.570 -18.841 1.000 139.001 . 156 MET AAA N . 1 ATOM 2385 H H . MET AAA 1 156 H . MET 156 -19.792 35.953 -19.510 1.000 135.946 . 156 MET AAA H c 1 ATOM 2386 C CA . MET AAA 1 156 CA . MET 156 -19.506 35.472 -17.571 1.000 132.303 . 156 MET AAA CA . 1 ATOM 2387 H HA . MET AAA 1 156 HA . MET 156 -19.525 34.534 -17.272 1.000 128.441 . 156 MET AAA HA c 1 ATOM 2388 C CB . MET AAA 1 156 CB . MET 156 -18.047 35.926 -17.740 1.000 122.190 . 156 MET AAA CB . 1 ATOM 2389 H HB3 . MET AAA 1 156 HB3 . MET 156 -17.868 36.657 -17.114 1.000 121.621 . 156 MET AAA HB3 c 1 ATOM 2390 H HB2 . MET AAA 1 156 HB2 . MET 156 -17.923 36.272 -18.645 1.000 121.691 . 156 MET AAA HB2 c 1 ATOM 2391 C CG . MET AAA 1 156 CG . MET 156 -17.039 34.804 -17.493 1.000 110.524 . 156 MET AAA CG . 1 ATOM 2392 H HG3 . MET AAA 1 156 HG3 . MET 156 -17.091 34.538 -16.550 1.000 115.855 . 156 MET AAA HG3 c 1 ATOM 2393 H HG2 . MET AAA 1 156 HG2 . MET 156 -16.136 35.151 -17.654 1.000 115.904 . 156 MET AAA HG2 c 1 ATOM 2394 S SD . MET AAA 1 156 SD . MET 156 -17.278 33.311 -18.527 1.000 122.794 . 156 MET AAA SD . 1 ATOM 2395 C CE . MET AAA 1 156 CE . MET 156 -17.133 31.995 -17.314 1.000 106.332 . 156 MET AAA CE . 1 ATOM 2396 H HE3 . MET AAA 1 156 HE3 . MET 156 -17.835 32.084 -16.657 1.000 111.158 . 156 MET AAA HE3 c 1 ATOM 2397 H HE2 . MET AAA 1 156 HE2 . MET 156 -16.274 32.054 -16.878 1.000 111.064 . 156 MET AAA HE2 c 1 ATOM 2398 H HE1 . MET AAA 1 156 HE1 . MET 156 -17.212 31.142 -17.757 1.000 111.214 . 156 MET AAA HE1 c 1 ATOM 2399 C C . MET AAA 1 156 C . MET 156 -20.205 36.328 -16.515 1.000 117.085 . 156 MET AAA C . 1 ATOM 2400 O O . MET AAA 1 156 O . MET 156 -20.306 35.868 -15.353 1.000 103.783 . 156 MET AAA O . 1 ATOM 2402 N N . GLN AAA 1 157 N . GLN 157 -20.693 37.506 -16.910 1.000 109.701 . 157 GLN AAA N . 1 ATOM 2403 H H . GLN AAA 1 157 H . GLN 157 -20.596 37.823 -17.758 1.000 111.665 . 157 GLN AAA H c 1 ATOM 2404 C CA . GLN AAA 1 157 CA . GLN 157 -21.445 38.406 -15.997 1.000 110.306 . 157 GLN AAA CA . 1 ATOM 2405 H HA . GLN AAA 1 157 HA . GLN 157 -20.931 38.476 -15.160 1.000 111.761 . 157 GLN AAA HA c 1 ATOM 2406 C CB . GLN AAA 1 157 CB . GLN 157 -21.567 39.809 -16.599 1.000 117.126 . 157 GLN AAA CB . 1 ATOM 2407 H HB3 . GLN AAA 1 157 HB3 . GLN 157 -22.446 39.888 -17.026 1.000 118.626 . 157 GLN AAA HB3 c 1 ATOM 2408 H HB2 . GLN AAA 1 157 HB2 . GLN 157 -20.885 39.913 -17.294 1.000 118.484 . 157 GLN AAA HB2 c 1 ATOM 2409 C CG . GLN AAA 1 157 CG . GLN 157 -21.406 40.924 -15.572 1.000 130.627 . 157 GLN AAA CG . 1 ATOM 2410 H HG3 . GLN AAA 1 157 HG3 . GLN 157 -20.463 41.179 -15.522 1.000 127.637 . 157 GLN AAA HG3 c 1 ATOM 2411 H HG2 . GLN AAA 1 157 HG2 . GLN 157 -21.672 40.589 -14.689 1.000 127.609 . 157 GLN AAA HG2 c 1 ATOM 2412 C CD . GLN AAA 1 157 CD . GLN 157 -22.224 42.151 -15.898 1.000 132.345 . 157 GLN AAA CD . 1 ATOM 2413 O OE1 . GLN AAA 1 157 OE1 . GLN 157 -22.350 42.548 -17.055 1.000 147.021 . 157 GLN AAA OE1 . 1 ATOM 2414 N NE2 . GLN AAA 1 157 NE2 . GLN 157 -22.780 42.774 -14.871 1.000 124.905 . 157 GLN AAA NE2 . 1 ATOM 2415 H HE21 . GLN AAA 1 157 HE21 . GLN 157 -23.455 43.370 -14.785 0.000 127.930 . 157 GLN AAA HE21 c 1 ATOM 2416 H HE22 . GLN AAA 1 157 HE22 . GLN 157 -22.518 42.499 -13.945 0.000 127.930 . 157 GLN AAA HE22 c 1 ATOM 2417 C C . GLN AAA 1 157 C . GLN 157 -22.799 37.747 -15.667 1.000 111.623 . 157 GLN AAA C . 1 ATOM 2418 O O . GLN AAA 1 157 O . GLN 157 -23.151 37.688 -14.470 1.000 101.354 . 157 GLN AAA O . 1 ATOM 2420 N N . ARG AAA 1 158 N . ARG 158 -23.506 37.201 -16.663 1.000 104.248 . 158 ARG AAA N . 1 ATOM 2421 H H . ARG AAA 1 158 H . ARG 158 -23.212 37.192 -17.525 1.000 110.593 . 158 ARG AAA H c 1 ATOM 2422 C CA . ARG AAA 1 158 CA . ARG 158 -24.837 36.562 -16.465 1.000 124.712 . 158 ARG AAA CA . 1 ATOM 2423 H HA . ARG AAA 1 158 HA . ARG 158 -25.358 37.147 -15.868 1.000 121.836 . 158 ARG AAA HA c 1 ATOM 2424 C CB . ARG AAA 1 158 CB . ARG 158 -25.586 36.469 -17.799 1.000 126.790 . 158 ARG AAA CB . 1 ATOM 2425 H HB3 . ARG AAA 1 158 HB3 . ARG 158 -26.245 35.746 -17.739 1.000 126.483 . 158 ARG AAA HB3 c 1 ATOM 2426 H HB2 . ARG AAA 1 158 HB2 . ARG 158 -24.948 36.239 -18.505 1.000 126.432 . 158 ARG AAA HB2 c 1 ATOM 2427 C CG . ARG AAA 1 158 CG . ARG 158 -26.302 37.758 -18.178 1.000 127.523 . 158 ARG AAA CG . 1 ATOM 2428 H HG3 . ARG AAA 1 158 HG3 . ARG 158 -25.640 38.466 -18.327 1.000 128.452 . 158 ARG AAA HG3 c 1 ATOM 2429 H HG2 . ARG AAA 1 158 HG2 . ARG 158 -26.883 38.036 -17.438 1.000 128.449 . 158 ARG AAA HG2 c 1 ATOM 2430 C CD . ARG AAA 1 158 CD . ARG 158 -27.136 37.588 -19.434 1.000 132.254 . 158 ARG AAA CD . 1 ATOM 2431 H HD3 . ARG AAA 1 158 HD3 . ARG 158 -27.134 36.643 -19.695 1.000 130.620 . 158 ARG AAA HD3 c 1 ATOM 2432 H HD2 . ARG AAA 1 158 HD2 . ARG 158 -26.727 38.102 -20.163 1.000 130.640 . 158 ARG AAA HD2 c 1 ATOM 2433 N NE . ARG AAA 1 158 NE . ARG 158 -28.514 38.030 -19.253 1.000 130.187 . 158 ARG AAA NE . 1 ATOM 2434 H HE . ARG AAA 1 158 HE . ARG 158 -28.708 38.463 -18.522 1.000 131.590 . 158 ARG AAA HE c 1 ATOM 2435 C CZ . ARG AAA 1 158 CZ . ARG 158 -29.510 37.803 -20.112 1.000 134.719 . 158 ARG AAA CZ . 1 ATOM 2436 N NH1 . ARG AAA 1 158 NH1 . ARG 158 -29.292 37.142 -21.241 1.000 128.143 . 158 ARG AAA NH1 . 1 ATOM 2437 H HH11 . ARG AAA 1 158 HH11 . ARG 158 -28.489 36.846 -21.434 1.000 130.174 . 158 ARG AAA HH11 c 1 ATOM 2438 H HH12 . ARG AAA 1 158 HH12 . ARG 158 -29.956 37.003 -21.800 1.000 130.173 . 158 ARG AAA HH12 c 1 ATOM 2439 N NH2 . ARG AAA 1 158 NH2 . ARG 158 -30.726 38.245 -19.834 1.000 129.091 . 158 ARG AAA NH2 . 1 ATOM 2440 H HH21 . ARG AAA 1 158 HH21 . ARG 158 -30.869 38.679 -19.084 1.000 130.754 . 158 ARG AAA HH21 c 1 ATOM 2441 H HH22 . ARG AAA 1 158 HH22 . ARG 158 -31.387 38.102 -20.398 1.000 130.754 . 158 ARG AAA HH22 c 1 ATOM 2442 C C . ARG AAA 1 158 C . ARG 158 -24.721 35.184 -15.780 1.000 130.078 . 158 ARG AAA C . 1 ATOM 2443 O O . ARG AAA 1 158 O . ARG 158 -25.734 34.745 -15.193 1.000 143.253 . 158 ARG AAA O . 1 ATOM 2445 N N . ARG AAA 1 159 N . ARG 159 -23.563 34.514 -15.847 1.000 135.575 . 159 ARG AAA N . 1 ATOM 2446 H H . ARG AAA 1 159 H . ARG 159 -22.844 34.829 -16.308 1.000 136.725 . 159 ARG AAA H c 1 ATOM 2447 C CA . ARG AAA 1 159 CA . ARG 159 -23.322 33.188 -15.199 1.000 146.675 . 159 ARG AAA CA . 1 ATOM 2448 H HA . ARG AAA 1 159 HA . ARG 159 -24.126 32.635 -15.334 1.000 144.407 . 159 ARG AAA HA c 1 ATOM 2449 C CB . ARG AAA 1 159 CB . ARG 159 -22.136 32.482 -15.870 1.000 147.027 . 159 ARG AAA CB . 1 ATOM 2450 H HB3 . ARG AAA 1 159 HB3 . ARG 159 -21.389 33.113 -15.934 1.000 144.616 . 159 ARG AAA HB3 c 1 ATOM 2451 H HB2 . ARG AAA 1 159 HB2 . ARG 159 -22.396 32.229 -16.779 1.000 144.564 . 159 ARG AAA HB2 c 1 ATOM 2452 C CG . ARG AAA 1 159 CG . ARG 159 -21.666 31.239 -15.133 1.000 137.522 . 159 ARG AAA CG . 1 ATOM 2453 H HG3 . ARG AAA 1 159 HG3 . ARG 159 -22.446 30.771 -14.766 1.000 139.624 . 159 ARG AAA HG3 c 1 ATOM 2454 H HG2 . ARG AAA 1 159 HG2 . ARG 159 -21.099 31.509 -14.378 1.000 139.624 . 159 ARG AAA HG2 c 1 ATOM 2455 C CD . ARG AAA 1 159 CD . ARG 159 -20.890 30.278 -15.998 1.000 137.100 . 159 ARG AAA CD . 1 ATOM 2456 H HD3 . ARG AAA 1 159 HD3 . ARG 159 -20.064 30.703 -16.312 1.000 141.431 . 159 ARG AAA HD3 c 1 ATOM 2457 H HD2 . ARG AAA 1 159 HD2 . ARG 159 -21.424 30.014 -16.777 1.000 141.440 . 159 ARG AAA HD2 c 1 ATOM 2458 N NE . ARG AAA 1 159 NE . ARG 159 -20.575 29.114 -15.178 1.000 155.799 . 159 ARG AAA NE . 1 ATOM 2459 H HE . ARG AAA 1 159 HE . ARG 159 -19.837 29.144 -14.713 1.000 148.975 . 159 ARG AAA HE c 1 ATOM 2460 C CZ . ARG AAA 1 159 CZ . ARG 159 -21.336 28.025 -15.035 1.000 148.621 . 159 ARG AAA CZ . 1 ATOM 2461 N NH1 . ARG AAA 1 159 NH1 . ARG 159 -22.483 27.888 -15.685 1.000 143.150 . 159 ARG AAA NH1 . 1 ATOM 2462 H HH11 . ARG AAA 1 159 HH11 . ARG 159 -22.771 28.525 -16.214 1.000 144.612 . 159 ARG AAA HH11 c 1 ATOM 2463 H HH12 . ARG AAA 1 159 HH12 . ARG 159 -22.962 27.159 -15.576 1.000 144.620 . 159 ARG AAA HH12 c 1 ATOM 2464 N NH2 . ARG AAA 1 159 NH2 . ARG 159 -20.928 27.055 -14.238 1.000 134.331 . 159 ARG AAA NH2 . 1 ATOM 2465 H HH21 . ARG AAA 1 159 HH21 . ARG 159 -20.166 27.132 -13.804 1.000 139.131 . 159 ARG AAA HH21 c 1 ATOM 2466 H HH22 . ARG AAA 1 159 HH22 . ARG 159 -21.418 26.328 -14.145 1.000 139.068 . 159 ARG AAA HH22 c 1 ATOM 2467 C C . ARG AAA 1 159 C . ARG 159 -23.107 33.360 -13.681 1.000 145.881 . 159 ARG AAA C . 1 ATOM 2468 O O . ARG AAA 1 159 O . ARG 159 -23.647 32.532 -12.901 1.000 140.213 . 159 ARG AAA O . 1 ATOM 2470 N N . ARG AAA 1 160 N . ARG 160 -22.335 34.383 -13.290 1.000 136.337 . 160 ARG AAA N . 1 ATOM 2471 H H . ARG AAA 1 160 H . ARG 160 -21.939 34.926 -13.905 1.000 137.266 . 160 ARG AAA H c 1 ATOM 2472 C CA . ARG AAA 1 160 CA . ARG 160 -22.010 34.789 -11.888 1.000 131.410 . 160 ARG AAA CA . 1 ATOM 2473 H HA . ARG AAA 1 160 HA . ARG 160 -21.616 34.016 -11.422 1.000 130.708 . 160 ARG AAA HA c 1 ATOM 2474 C CB . ARG AAA 1 160 CB . ARG 160 -20.969 35.919 -11.953 1.000 122.993 . 160 ARG AAA CB . 1 ATOM 2475 H HB3 . ARG AAA 1 160 HB3 . ARG 160 -21.446 36.769 -12.058 1.000 124.637 . 160 ARG AAA HB3 c 1 ATOM 2476 H HB2 . ARG AAA 1 160 HB2 . ARG 160 -20.424 35.787 -12.756 1.000 124.639 . 160 ARG AAA HB2 c 1 ATOM 2477 C CG . ARG AAA 1 160 CG . ARG 160 -20.030 36.039 -10.761 1.000 121.702 . 160 ARG AAA CG . 1 ATOM 2478 H HG3 . ARG AAA 1 160 HG3 . ARG 160 -19.706 35.146 -10.516 1.000 122.612 . 160 ARG AAA HG3 c 1 ATOM 2479 H HG2 . ARG AAA 1 160 HG2 . ARG 160 -20.528 36.397 -9.996 1.000 122.441 . 160 ARG AAA HG2 c 1 ATOM 2480 C CD . ARG AAA 1 160 CD . ARG 160 -18.828 36.944 -11.039 1.000 124.324 . 160 ARG AAA CD . 1 ATOM 2481 H HD3 . ARG AAA 1 160 HD3 . ARG 160 -18.236 36.489 -11.673 1.000 122.645 . 160 ARG AAA HD3 c 1 ATOM 2482 H HD2 . ARG AAA 1 160 HD2 . ARG 160 -18.327 37.058 -10.204 1.000 122.673 . 160 ARG AAA HD2 c 1 ATOM 2483 N NE . ARG AAA 1 160 NE . ARG 160 -19.165 38.276 -11.562 1.000 120.682 . 160 ARG AAA NE . 1 ATOM 2484 H HE . ARG AAA 1 160 HE . ARG 160 -19.671 38.780 -11.062 1.000 116.349 . 160 ARG AAA HE c 1 ATOM 2485 C CZ . ARG AAA 1 160 CZ . ARG 160 -18.789 38.782 -12.746 1.000 104.437 . 160 ARG AAA CZ . 1 ATOM 2486 N NH1 . ARG AAA 1 160 NH1 . ARG 160 -18.026 38.091 -13.584 1.000 97.333 . 160 ARG AAA NH1 . 1 ATOM 2487 H HH11 . ARG AAA 1 160 HH11 . ARG 160 -17.758 37.283 -13.377 1.000 100.379 . 160 ARG AAA HH11 c 1 ATOM 2488 H HH12 . ARG AAA 1 160 HH12 . ARG 160 -17.792 38.446 -14.353 1.000 100.315 . 160 ARG AAA HH12 c 1 ATOM 2489 N NH2 . ARG AAA 1 160 NH2 . ARG 160 -19.186 39.998 -13.084 1.000 100.231 . 160 ARG AAA NH2 . 1 ATOM 2490 H HH21 . ARG AAA 1 160 HH21 . ARG 160 -19.690 40.465 -12.534 1.000 102.102 . 160 ARG AAA HH21 c 1 ATOM 2491 H HH22 . ARG AAA 1 160 HH22 . ARG 160 -18.939 40.341 -13.857 1.000 102.102 . 160 ARG AAA HH22 c 1 ATOM 2492 C C . ARG AAA 1 160 C . ARG 160 -23.293 35.219 -11.144 1.000 131.660 . 160 ARG AAA C . 1 ATOM 2493 O O . ARG AAA 1 160 O . ARG 160 -23.384 34.975 -9.911 1.000 121.214 . 160 ARG AAA O . 1 ATOM 2495 N N . ARG AAA 1 161 N . ARG 161 -24.240 35.843 -11.864 1.000 137.195 . 161 ARG AAA N . 1 ATOM 2496 H H . ARG AAA 1 161 H . ARG 161 -24.109 36.037 -12.744 1.000 133.914 . 161 ARG AAA H c 1 ATOM 2497 C CA . ARG AAA 1 161 CA . ARG 161 -25.577 36.298 -11.378 1.000 128.980 . 161 ARG AAA CA . 1 ATOM 2498 H HA . ARG AAA 1 161 HA . ARG 161 -25.440 36.845 -10.570 1.000 131.993 . 161 ARG AAA HA c 1 ATOM 2499 C CB . ARG AAA 1 161 CB . ARG 161 -26.256 37.165 -12.453 1.000 132.184 . 161 ARG AAA CB . 1 ATOM 2500 H HB3 . ARG AAA 1 161 HB3 . ARG 161 -26.671 36.571 -13.113 1.000 133.662 . 161 ARG AAA HB3 c 1 ATOM 2501 H HB2 . ARG AAA 1 161 HB2 . ARG 161 -25.565 37.685 -12.914 1.000 133.687 . 161 ARG AAA HB2 c 1 ATOM 2502 C CG . ARG AAA 1 161 CG . ARG 161 -27.316 38.127 -11.930 1.000 141.935 . 161 ARG AAA CG . 1 ATOM 2503 H HG3 . ARG AAA 1 161 HG3 . ARG 161 -27.919 37.640 -11.328 1.000 140.519 . 161 ARG AAA HG3 c 1 ATOM 2504 H HG2 . ARG AAA 1 161 HG2 . ARG 161 -27.850 38.457 -12.684 1.000 140.486 . 161 ARG AAA HG2 c 1 ATOM 2505 C CD . ARG AAA 1 161 CD . ARG 161 -26.730 39.320 -11.183 1.000 145.826 . 161 ARG AAA CD . 1 ATOM 2506 H HD3 . ARG AAA 1 161 HD3 . ARG 161 -26.925 40.139 -11.687 1.000 146.946 . 161 ARG AAA HD3 c 1 ATOM 2507 H HD2 . ARG AAA 1 161 HD2 . ARG 161 -25.755 39.221 -11.140 1.000 146.761 . 161 ARG AAA HD2 c 1 ATOM 2508 N NE . ARG AAA 1 161 NE . ARG 161 -27.257 39.459 -9.822 1.000 154.945 . 161 ARG AAA NE . 1 ATOM 2509 H HE . ARG AAA 1 161 HE . ARG 161 -27.920 38.940 -9.593 1.000 144.647 . 161 ARG AAA HE c 1 ATOM 2510 C CZ . ARG AAA 1 161 CZ . ARG 161 -26.804 40.309 -8.894 1.000 129.318 . 161 ARG AAA CZ . 1 ATOM 2511 N NH1 . ARG AAA 1 161 NH1 . ARG 161 -25.800 41.124 -9.162 1.000 117.754 . 161 ARG AAA NH1 . 1 ATOM 2512 H HH11 . ARG AAA 1 161 HH11 . ARG 161 -25.422 41.115 -9.954 1.000 122.204 . 161 ARG AAA HH11 c 1 ATOM 2513 H HH12 . ARG AAA 1 161 HH12 . ARG 161 -25.511 41.679 -8.544 1.000 122.151 . 161 ARG AAA HH12 c 1 ATOM 2514 N NH2 . ARG AAA 1 161 NH2 . ARG 161 -27.359 40.338 -7.693 1.000 117.910 . 161 ARG AAA NH2 . 1 ATOM 2515 H HH21 . ARG AAA 1 161 HH21 . ARG 161 -28.029 39.798 -7.505 1.000 122.237 . 161 ARG AAA HH21 c 1 ATOM 2516 H HH22 . ARG AAA 1 161 HH22 . ARG 161 -27.060 40.900 -7.083 1.000 122.237 . 161 ARG AAA HH22 c 1 ATOM 2517 C C . ARG AAA 1 161 C . ARG 161 -26.435 35.075 -11.001 1.000 133.397 . 161 ARG AAA C . 1 ATOM 2518 O O . ARG AAA 1 161 O . ARG 161 -27.217 35.179 -10.027 1.000 115.371 . 161 ARG AAA O . 1 ATOM 2520 N N . ARG AAA 1 162 N . ARG 162 -26.272 33.954 -11.720 1.000 133.608 . 162 ARG AAA N . 1 ATOM 2521 H H . ARG AAA 1 162 H . ARG 162 -25.651 33.899 -12.383 1.000 136.380 . 162 ARG AAA H c 1 ATOM 2522 C CA . ARG AAA 1 162 CA . ARG 162 -27.056 32.696 -11.547 1.000 145.214 . 162 ARG AAA CA . 1 ATOM 2523 H HA . ARG AAA 1 162 HA . ARG 162 -28.008 32.919 -11.653 1.000 145.237 . 162 ARG AAA HA c 1 ATOM 2524 C CB . ARG AAA 1 162 CB . ARG 162 -26.674 31.675 -12.631 1.000 163.321 . 162 ARG AAA CB . 1 ATOM 2525 H HB3 . ARG AAA 1 162 HB3 . ARG 162 -26.127 30.972 -12.221 1.000 159.572 . 162 ARG AAA HB3 c 1 ATOM 2526 H HB2 . ARG AAA 1 162 HB2 . ARG 162 -26.126 32.124 -13.307 1.000 159.468 . 162 ARG AAA HB2 c 1 ATOM 2527 C CG . ARG AAA 1 162 CG . ARG 162 -27.862 31.026 -13.327 1.000 166.770 . 162 ARG AAA CG . 1 ATOM 2528 H HG3 . ARG AAA 1 162 HG3 . ARG 162 -28.532 30.772 -12.656 1.000 166.047 . 162 ARG AAA HG3 c 1 ATOM 2529 H HG2 . ARG AAA 1 162 HG2 . ARG 162 -27.566 30.210 -13.783 1.000 166.043 . 162 ARG AAA HG2 c 1 ATOM 2530 C CD . ARG AAA 1 162 CD . ARG 162 -28.508 31.954 -14.343 1.000 167.174 . 162 ARG AAA CD . 1 ATOM 2531 H HD3 . ARG AAA 1 162 HD3 . ARG 162 -27.973 31.951 -15.165 1.000 169.249 . 162 ARG AAA HD3 c 1 ATOM 2532 H HD2 . ARG AAA 1 162 HD2 . ARG 162 -28.510 32.870 -13.991 1.000 169.134 . 162 ARG AAA HD2 c 1 ATOM 2533 N NE . ARG AAA 1 162 NE . ARG 162 -29.874 31.554 -14.662 1.000 176.758 . 162 ARG AAA NE . 1 ATOM 2534 H HE . ARG AAA 1 162 HE . ARG 162 -29.996 31.100 -15.396 1.000 172.065 . 162 ARG AAA HE c 1 ATOM 2535 C CZ . ARG AAA 1 162 CZ . ARG 162 -30.956 31.819 -13.923 1.000 169.586 . 162 ARG AAA CZ . 1 ATOM 2536 N NH1 . ARG AAA 1 162 NH1 . ARG 162 -30.861 32.501 -12.791 1.000 161.163 . 162 ARG AAA NH1 . 1 ATOM 2537 H HH11 . ARG AAA 1 162 HH11 . ARG 162 -30.083 32.787 -12.510 1.000 163.838 . 162 ARG AAA HH11 c 1 ATOM 2538 H HH12 . ARG AAA 1 162 HH12 . ARG 162 -31.584 32.665 -12.318 1.000 163.871 . 162 ARG AAA HH12 c 1 ATOM 2539 N NH2 . ARG AAA 1 162 NH2 . ARG 162 -32.142 31.393 -14.326 1.000 158.034 . 162 ARG AAA NH2 . 1 ATOM 2540 H HH21 . ARG AAA 1 162 HH21 . ARG 162 -32.214 30.939 -15.077 1.000 161.935 . 162 ARG AAA HH21 c 1 ATOM 2541 H HH22 . ARG AAA 1 162 HH22 . ARG 162 -32.858 31.565 -13.842 1.000 161.935 . 162 ARG AAA HH22 c 1 ATOM 2542 C C . ARG AAA 1 162 C . ARG 162 -26.851 32.127 -10.129 1.000 139.917 . 162 ARG AAA C . 1 ATOM 2543 O O . ARG AAA 1 162 O . ARG 162 -27.876 31.803 -9.477 1.000 117.527 . 162 ARG AAA O . 1 ATOM 2545 N N . ARG AAA 1 163 N . ARG 163 -25.594 32.041 -9.657 1.000 140.232 . 163 ARG AAA N . 1 ATOM 2546 H H . ARG AAA 1 163 H . ARG 163 -24.892 32.422 -10.095 1.000 137.742 . 163 ARG AAA H c 1 ATOM 2547 C CA . ARG AAA 1 163 CA . ARG 163 -25.187 31.338 -8.399 1.000 130.205 . 163 ARG AAA CA . 1 ATOM 2548 H HA . ARG AAA 1 163 HA . ARG 163 -25.623 30.455 -8.400 1.000 131.318 . 163 ARG AAA HA c 1 ATOM 2549 C CB . ARG AAA 1 163 CB . ARG 163 -23.669 31.119 -8.342 1.000 134.176 . 163 ARG AAA CB . 1 ATOM 2550 H HB3 . ARG AAA 1 163 HB3 . ARG 163 -23.388 31.107 -7.403 1.000 135.561 . 163 ARG AAA HB3 c 1 ATOM 2551 H HB2 . ARG AAA 1 163 HB2 . ARG 163 -23.226 31.878 -8.776 1.000 135.645 . 163 ARG AAA HB2 c 1 ATOM 2552 C CG . ARG AAA 1 163 CG . ARG 163 -23.197 29.832 -9.006 1.000 144.861 . 163 ARG AAA CG . 1 ATOM 2553 H HG3 . ARG AAA 1 163 HG3 . ARG 163 -23.739 29.082 -8.678 1.000 144.035 . 163 ARG AAA HG3 c 1 ATOM 2554 H HG2 . ARG AAA 1 163 HG2 . ARG 163 -22.265 29.661 -8.752 1.000 144.058 . 163 ARG AAA HG2 c 1 ATOM 2555 C CD . ARG AAA 1 163 CD . ARG 163 -23.292 29.880 -10.523 1.000 152.780 . 163 ARG AAA CD . 1 ATOM 2556 H HD3 . ARG AAA 1 163 HD3 . ARG 163 -22.587 30.468 -10.868 1.000 151.736 . 163 ARG AAA HD3 c 1 ATOM 2557 H HD2 . ARG AAA 1 163 HD2 . ARG 163 -24.153 30.269 -10.781 1.000 151.668 . 163 ARG AAA HD2 c 1 ATOM 2558 N NE . ARG AAA 1 163 NE . ARG 163 -23.159 28.564 -11.140 1.000 156.764 . 163 ARG AAA NE . 1 ATOM 2559 H HE . ARG AAA 1 163 HE . ARG 163 -22.384 28.356 -11.482 1.000 152.502 . 163 ARG AAA HE c 1 ATOM 2560 C CZ . ARG AAA 1 163 CZ . ARG 163 -24.133 27.654 -11.226 1.000 146.114 . 163 ARG AAA CZ . 1 ATOM 2561 N NH1 . ARG AAA 1 163 NH1 . ARG 163 -25.334 27.900 -10.730 1.000 148.564 . 163 ARG AAA NH1 . 1 ATOM 2562 H HH11 . ARG AAA 1 163 HH11 . ARG 163 -25.505 28.666 -10.338 1.000 147.533 . 163 ARG AAA HH11 c 1 ATOM 2563 H HH12 . ARG AAA 1 163 HH12 . ARG 163 -25.965 27.290 -10.792 1.000 147.523 . 163 ARG AAA HH12 c 1 ATOM 2564 N NH2 . ARG AAA 1 163 NH2 . ARG 163 -23.899 26.492 -11.809 1.000 131.697 . 163 ARG AAA NH2 . 1 ATOM 2565 H HH21 . ARG AAA 1 163 HH21 . ARG 163 -23.102 26.319 -12.142 1.000 137.084 . 163 ARG AAA HH21 c 1 ATOM 2566 H HH22 . ARG AAA 1 163 HH22 . ARG 163 -24.541 25.890 -11.865 1.000 137.084 . 163 ARG AAA HH22 c 1 ATOM 2567 C C . ARG AAA 1 163 C . ARG 163 -25.649 32.089 -7.138 1.000 122.414 . 163 ARG AAA C . 1 ATOM 2568 O O . ARG AAA 1 163 O . ARG 163 -25.537 31.476 -6.062 1.000 105.496 . 163 ARG AAA O . 1 ATOM 2570 N N . ARG AAA 1 164 N . ARG 164 -26.145 33.333 -7.259 1.000 123.020 . 164 ARG AAA N . 1 ATOM 2571 H H . ARG AAA 1 164 H . ARG 164 -26.193 33.755 -8.063 1.000 122.601 . 164 ARG AAA H c 1 ATOM 2572 C CA . ARG AAA 1 164 CA . ARG 164 -26.646 34.184 -6.137 1.000 121.350 . 164 ARG AAA CA . 1 ATOM 2573 H HA . ARG AAA 1 164 HA . ARG 164 -26.144 33.946 -5.324 1.000 122.580 . 164 ARG AAA HA c 1 ATOM 2574 C CB . ARG AAA 1 164 CB . ARG 164 -26.396 35.664 -6.447 1.000 130.171 . 164 ARG AAA CB . 1 ATOM 2575 H HB3 . ARG AAA 1 164 HB3 . ARG 164 -26.829 36.204 -5.753 1.000 127.768 . 164 ARG AAA HB3 c 1 ATOM 2576 H HB2 . ARG AAA 1 164 HB2 . ARG 164 -26.820 35.881 -7.303 1.000 127.790 . 164 ARG AAA HB2 c 1 ATOM 2577 C CG . ARG AAA 1 164 CG . ARG 164 -24.923 36.049 -6.516 1.000 129.059 . 164 ARG AAA CG . 1 ATOM 2578 H HG3 . ARG AAA 1 164 HG3 . ARG 164 -24.429 35.358 -7.006 1.000 129.929 . 164 ARG AAA HG3 c 1 ATOM 2579 H HG2 . ARG AAA 1 164 HG2 . ARG 164 -24.558 36.094 -5.607 1.000 129.940 . 164 ARG AAA HG2 c 1 ATOM 2580 C CD . ARG AAA 1 164 CD . ARG 164 -24.708 37.389 -7.200 1.000 131.720 . 164 ARG AAA CD . 1 ATOM 2581 H HD3 . ARG AAA 1 164 HD3 . ARG 164 -25.161 38.092 -6.686 1.000 133.075 . 164 ARG AAA HD3 c 1 ATOM 2582 H HD2 . ARG AAA 1 164 HD2 . ARG 164 -25.113 37.359 -8.092 1.000 133.056 . 164 ARG AAA HD2 c 1 ATOM 2583 N NE . ARG AAA 1 164 NE . ARG 164 -23.290 37.718 -7.319 1.000 140.429 . 164 ARG AAA NE . 1 ATOM 2584 H HE . ARG AAA 1 164 HE . ARG 164 -22.755 37.408 -6.704 1.000 134.461 . 164 ARG AAA HE c 1 ATOM 2585 C CZ . ARG AAA 1 164 CZ . ARG 164 -22.737 38.454 -8.290 1.000 128.494 . 164 ARG AAA CZ . 1 ATOM 2586 N NH1 . ARG AAA 1 164 NH1 . ARG 164 -23.480 38.953 -9.266 1.000 133.995 . 164 ARG AAA NH1 . 1 ATOM 2587 H HH11 . ARG AAA 1 164 HH11 . ARG 164 -24.344 38.816 -9.280 1.000 131.418 . 164 ARG AAA HH11 c 1 ATOM 2588 H HH12 . ARG AAA 1 164 HH12 . ARG 164 -23.102 39.435 -9.898 1.000 131.408 . 164 ARG AAA HH12 c 1 ATOM 2589 N NH2 . ARG AAA 1 164 NH2 . ARG 164 -21.430 38.672 -8.289 1.000 102.998 . 164 ARG AAA NH2 . 1 ATOM 2590 H HH21 . ARG AAA 1 164 HH21 . ARG 164 -20.929 38.340 -7.644 1.000 111.969 . 164 ARG AAA HH21 c 1 ATOM 2591 H HH22 . ARG AAA 1 164 HH22 . ARG 164 -21.064 39.156 -8.928 1.000 111.969 . 164 ARG AAA HH22 c 1 ATOM 2592 C C . ARG AAA 1 164 C . ARG 164 -28.142 33.925 -5.878 1.000 117.780 . 164 ARG AAA C . 1 ATOM 2593 O O . ARG AAA 1 164 O . ARG 164 -29.063 33.922 -6.717 1.000 101.092 . 164 ARG AAA O . 1 ATOM 2595 N N . ALA BBB 2 6 N . ALA 6 -5.960 53.607 -12.666 1.000 78.497 . 6 ALA BBB N . 1 ATOM 2596 H H . ALA BBB 2 6 H . ALA 6 -6.767 54.013 -12.538 1.000 81.252 . 6 ALA BBB H c 1 ATOM 2597 H H2 . ALA BBB 2 6 H2 . ALA 6 -5.714 53.137 -11.868 1.000 81.326 . 6 ALA BBB H2 c 1 ATOM 2598 H H3 . ALA BBB 2 6 H3 . ALA 6 -6.034 52.980 -13.389 1.000 81.251 . 6 ALA BBB H3 c 1 ATOM 2599 C CA . ALA BBB 2 6 CA . ALA 6 -4.900 54.659 -13.020 1.000 87.717 . 6 ALA BBB CA . 1 ATOM 2600 H HA . ALA BBB 2 6 HA . ALA 6 -4.439 54.357 -13.837 1.000 85.618 . 6 ALA BBB HA c 1 ATOM 2601 C CB . ALA BBB 2 6 CB . ALA 6 -5.542 55.988 -13.309 1.000 80.223 . 6 ALA BBB CB . 1 ATOM 2602 H HB3 . ALA BBB 2 6 HB3 . ALA 6 -6.057 56.277 -12.537 1.000 82.470 . 6 ALA BBB HB3 c 1 ATOM 2603 H HB2 . ALA BBB 2 6 HB2 . ALA 6 -6.132 55.904 -14.077 1.000 82.472 . 6 ALA BBB HB2 c 1 ATOM 2604 H HB1 . ALA BBB 2 6 HB1 . ALA 6 -4.854 56.647 -13.502 1.000 82.489 . 6 ALA BBB HB1 c 1 ATOM 2605 C C . ALA BBB 2 6 C . ALA 6 -3.837 54.828 -11.918 1.000 94.357 . 6 ALA BBB C . 1 ATOM 2606 O O . ALA BBB 2 6 O . ALA 6 -2.655 55.053 -12.261 1.000 84.257 . 6 ALA BBB O . 1 ATOM 2608 N N . ARG BBB 2 7 N . ARG 7 -4.233 54.817 -10.643 1.000 92.036 . 7 ARG BBB N . 1 ATOM 2609 H H . ARG BBB 2 7 H . ARG 7 -5.109 54.885 -10.401 1.000 91.868 . 7 ARG BBB H c 1 ATOM 2610 C CA . ARG BBB 2 7 CA . ARG 7 -3.292 54.693 -9.496 1.000 89.480 . 7 ARG BBB CA . 1 ATOM 2611 H HA . ARG BBB 2 7 HA . ARG 7 -2.627 55.416 -9.562 1.000 89.091 . 7 ARG BBB HA c 1 ATOM 2612 C CB . ARG BBB 2 7 CB . ARG 7 -4.053 54.838 -8.165 1.000 84.032 . 7 ARG BBB CB . 1 ATOM 2613 H HB3 . ARG BBB 2 7 HB3 . ARG 7 -4.573 54.020 -8.017 1.000 87.228 . 7 ARG BBB HB3 c 1 ATOM 2614 H HB2 . ARG BBB 2 7 HB2 . ARG 7 -4.687 55.580 -8.252 1.000 87.237 . 7 ARG BBB HB2 c 1 ATOM 2615 C CG . ARG BBB 2 7 CG . ARG 7 -3.179 55.089 -6.933 1.000 92.458 . 7 ARG BBB CG . 1 ATOM 2616 H HG3 . ARG BBB 2 7 HG3 . ARG 7 -2.730 55.954 -7.042 1.000 90.715 . 7 ARG BBB HG3 c 1 ATOM 2617 H HG2 . ARG BBB 2 7 HG2 . ARG 7 -2.479 54.402 -6.905 1.000 90.739 . 7 ARG BBB HG2 c 1 ATOM 2618 C CD . ARG BBB 2 7 CD . ARG 7 -3.904 55.092 -5.574 1.000 93.790 . 7 ARG BBB CD . 1 ATOM 2619 H HD3 . ARG BBB 2 7 HD3 . ARG 7 -4.675 54.487 -5.622 1.000 96.806 . 7 ARG BBB HD3 c 1 ATOM 2620 H HD2 . ARG BBB 2 7 HD2 . ARG 7 -4.242 55.995 -5.392 1.000 96.796 . 7 ARG BBB HD2 c 1 ATOM 2621 N NE . ARG BBB 2 7 NE . ARG 7 -3.025 54.671 -4.465 1.000 108.725 . 7 ARG BBB NE . 1 ATOM 2622 H HE . ARG BBB 2 7 HE . ARG 7 -2.167 54.677 -4.622 1.000 104.072 . 7 ARG BBB HE c 1 ATOM 2623 C CZ . ARG BBB 2 7 CZ . ARG 7 -3.408 54.265 -3.232 1.000 107.233 . 7 ARG BBB CZ . 1 ATOM 2624 N NH1 . ARG BBB 2 7 NH1 . ARG 7 -4.694 54.217 -2.901 1.000 98.287 . 7 ARG BBB NH1 . 1 ATOM 2625 H HH11 . ARG BBB 2 7 HH11 . ARG 7 -5.309 54.450 -3.483 1.000 100.663 . 7 ARG BBB HH11 c 1 ATOM 2626 H HH12 . ARG BBB 2 7 HH12 . ARG 7 -4.929 53.952 -2.096 1.000 100.673 . 7 ARG BBB HH12 c 1 ATOM 2627 N NH2 . ARG BBB 2 7 NH2 . ARG 7 -2.492 53.904 -2.332 1.000 88.976 . 7 ARG BBB NH2 . 1 ATOM 2628 H HH21 . ARG BBB 2 7 HH21 . ARG 7 -1.637 53.932 -2.539 1.000 94.751 . 7 ARG BBB HH21 c 1 ATOM 2629 H HH22 . ARG BBB 2 7 HH22 . ARG 7 -2.744 53.642 -1.529 1.000 94.751 . 7 ARG BBB HH22 c 1 ATOM 2630 C C . ARG BBB 2 7 C . ARG 7 -2.567 53.337 -9.656 1.000 90.550 . 7 ARG BBB C . 1 ATOM 2631 O O . ARG BBB 2 7 O . ARG 7 -1.360 53.204 -9.314 1.000 72.001 . 7 ARG BBB O . 1 ATOM 2633 N N . MET BBB 2 8 N . MET 8 -3.288 52.345 -10.170 1.000 92.801 . 8 MET BBB N . 1 ATOM 2634 H H . MET BBB 2 8 H . MET 8 -4.165 52.440 -10.390 1.000 90.971 . 8 MET BBB H c 1 ATOM 2635 C CA . MET BBB 2 8 CA . MET 8 -2.763 50.978 -10.398 1.000 87.495 . 8 MET BBB CA . 1 ATOM 2636 H HA . MET BBB 2 8 HA . MET 8 -2.553 50.565 -9.528 1.000 87.664 . 8 MET BBB HA c 1 ATOM 2637 C CB . MET BBB 2 8 CB . MET 8 -3.837 50.165 -11.123 1.000 91.356 . 8 MET BBB CB . 1 ATOM 2638 H HB3 . MET BBB 2 8 HB3 . MET 8 -4.032 50.600 -11.977 1.000 90.744 . 8 MET BBB HB3 c 1 ATOM 2639 H HB2 . MET BBB 2 8 HB2 . MET 8 -4.656 50.189 -10.589 1.000 90.789 . 8 MET BBB HB2 c 1 ATOM 2640 C CG . MET BBB 2 8 CG . MET 8 -3.475 48.729 -11.383 1.000 93.020 . 8 MET BBB CG . 1 ATOM 2641 H HG3 . MET BBB 2 8 HG3 . MET 8 -2.543 48.676 -11.684 1.000 90.572 . 8 MET BBB HG3 c 1 ATOM 2642 H HG2 . MET BBB 2 8 HG2 . MET 8 -4.044 48.378 -12.101 1.000 90.589 . 8 MET BBB HG2 c 1 ATOM 2643 S SD . MET BBB 2 8 SD . MET 8 -3.675 47.697 -9.934 1.000 84.685 . 8 MET BBB SD . 1 ATOM 2644 C CE . MET BBB 2 8 CE . MET 8 -3.196 46.129 -10.645 1.000 88.721 . 8 MET BBB CE . 1 ATOM 2645 H HE3 . MET BBB 2 8 HE3 . MET 8 -2.264 46.162 -10.895 1.000 87.433 . 8 MET BBB HE3 c 1 ATOM 2646 H HE2 . MET BBB 2 8 HE2 . MET 8 -3.732 45.958 -11.426 1.000 87.384 . 8 MET BBB HE2 c 1 ATOM 2647 H HE1 . MET BBB 2 8 HE1 . MET 8 -3.332 45.427 -9.998 1.000 87.433 . 8 MET BBB HE1 c 1 ATOM 2648 C C . MET BBB 2 8 C . MET 8 -1.477 51.100 -11.226 1.000 79.822 . 8 MET BBB C . 1 ATOM 2649 O O . MET BBB 2 8 O . MET 8 -0.384 50.728 -10.736 1.000 71.711 . 8 MET BBB O . 1 ATOM 2651 N N . ASN BBB 2 9 N . ASN 9 -1.606 51.703 -12.403 1.000 75.847 . 9 ASN BBB N . 1 ATOM 2652 H H . ASN BBB 2 9 H . ASN 9 -2.391 52.097 -12.642 1.000 77.088 . 9 ASN BBB H c 1 ATOM 2653 C CA . ASN BBB 2 9 CA . ASN 9 -0.549 51.872 -13.437 1.000 76.295 . 9 ASN BBB CA . 1 ATOM 2654 H HA . ASN BBB 2 9 HA . ASN 9 -0.171 50.983 -13.634 1.000 78.527 . 9 ASN BBB HA c 1 ATOM 2655 C CB . ASN BBB 2 9 CB . ASN 9 -1.247 52.366 -14.703 1.000 89.914 . 9 ASN BBB CB . 1 ATOM 2656 H HB3 . ASN BBB 2 9 HB3 . ASN 9 -0.607 52.371 -15.441 1.000 89.855 . 9 ASN BBB HB3 c 1 ATOM 2657 H HB2 . ASN BBB 2 9 HB2 . ASN 9 -1.562 53.282 -14.561 1.000 89.903 . 9 ASN BBB HB2 c 1 ATOM 2658 C CG . ASN BBB 2 9 CG . ASN 9 -2.427 51.473 -15.068 1.000 105.915 . 9 ASN BBB CG . 1 ATOM 2659 O OD1 . ASN BBB 2 9 OD1 . ASN 9 -2.629 50.413 -14.477 1.000 95.537 . 9 ASN BBB OD1 . 1 ATOM 2660 N ND2 . ASN BBB 2 9 ND2 . ASN 9 -3.221 51.873 -16.045 1.000 108.909 . 9 ASN BBB ND2 . 1 ATOM 2661 H HD21 . ASN BBB 2 9 HD21 . ASN 9 -3.955 51.548 -16.260 0.000 107.330 . 9 ASN BBB HD21 c 1 ATOM 2662 H HD22 . ASN BBB 2 9 HD22 . ASN 9 -3.063 52.788 -16.344 0.000 107.330 . 9 ASN BBB HD22 c 1 ATOM 2663 C C . ASN BBB 2 9 C . ASN 9 0.584 52.773 -12.913 1.000 75.557 . 9 ASN BBB C . 1 ATOM 2664 O O . ASN BBB 2 9 O . ASN 9 1.772 52.486 -13.186 1.000 66.276 . 9 ASN BBB O . 1 ATOM 2666 N N . LYS BBB 2 10 N . LYS 10 0.249 53.801 -12.137 1.000 67.876 . 10 LYS BBB N . 1 ATOM 2667 H H . LYS BBB 2 10 H . LYS 10 -0.610 53.996 -11.908 1.000 73.710 . 10 LYS BBB H c 1 ATOM 2668 C CA . LYS BBB 2 10 CA . LYS 10 1.267 54.725 -11.589 1.000 85.742 . 10 LYS BBB CA . 1 ATOM 2669 H HA . LYS BBB 2 10 HA . LYS 10 1.876 54.978 -12.320 1.000 83.764 . 10 LYS BBB HA c 1 ATOM 2670 C CB . LYS BBB 2 10 CB . LYS 10 0.595 56.003 -11.050 1.000 106.100 . 10 LYS BBB CB . 1 ATOM 2671 H HB3 . LYS BBB 2 10 HB3 . LYS 10 -0.286 55.761 -10.698 1.000 102.239 . 10 LYS BBB HB3 c 1 ATOM 2672 H HB2 . LYS BBB 2 10 HB2 . LYS 10 0.453 56.614 -11.804 1.000 102.346 . 10 LYS BBB HB2 c 1 ATOM 2673 C CG . LYS BBB 2 10 CG . LYS 10 1.356 56.763 -9.953 1.000 112.891 . 10 LYS BBB CG . 1 ATOM 2674 H HG3 . LYS BBB 2 10 HG3 . LYS 10 2.312 56.736 -10.171 1.000 112.843 . 10 LYS BBB HG3 c 1 ATOM 2675 H HG2 . LYS BBB 2 10 HG2 . LYS 10 1.238 56.276 -9.109 1.000 112.844 . 10 LYS BBB HG2 c 1 ATOM 2676 C CD . LYS BBB 2 10 CD . LYS 10 0.960 58.235 -9.715 1.000 120.325 . 10 LYS BBB CD . 1 ATOM 2677 H HD3 . LYS BBB 2 10 HD3 . LYS 10 1.306 58.771 -10.461 1.000 121.799 . 10 LYS BBB HD3 c 1 ATOM 2678 H HD2 . LYS BBB 2 10 HD2 . LYS 10 1.408 58.548 -8.901 1.000 121.799 . 10 LYS BBB HD2 c 1 ATOM 2679 C CE . LYS BBB 2 10 CE . LYS 10 -0.531 58.524 -9.578 1.000 135.101 . 10 LYS BBB CE . 1 ATOM 2680 H HE3 . LYS BBB 2 10 HE3 . LYS 10 -1.035 57.874 -10.103 1.000 126.959 . 10 LYS BBB HE3 c 1 ATOM 2681 H HE2 . LYS BBB 2 10 HE2 . LYS 10 -0.718 59.408 -9.947 1.000 127.047 . 10 LYS BBB HE2 c 1 ATOM 2682 N NZ . LYS BBB 2 10 NZ . LYS 10 -1.030 58.486 -8.177 1.000 116.962 . 10 LYS BBB NZ . 1 ATOM 2683 H HZ1 . LYS BBB 2 10 HZ1 . LYS 10 -0.908 57.657 -7.829 1.000 122.248 . 10 LYS BBB HZ1 c 1 ATOM 2684 H HZ2 . LYS BBB 2 10 HZ2 . LYS 10 -1.914 58.688 -8.159 1.000 122.248 . 10 LYS BBB HZ2 c 1 ATOM 2685 H HZ3 . LYS BBB 2 10 HZ3 . LYS 10 -0.577 59.089 -7.673 1.000 122.248 . 10 LYS BBB HZ3 c 1 ATOM 2686 C C . LYS BBB 2 10 C . LYS 10 2.067 53.944 -10.540 1.000 77.639 . 10 LYS BBB C . 1 ATOM 2687 O O . LYS BBB 2 10 O . LYS 10 3.293 54.111 -10.473 1.000 78.911 . 10 LYS BBB O . 1 ATOM 2689 N N . THR BBB 2 11 N . THR 11 1.386 53.147 -9.718 1.000 65.423 . 11 THR BBB N . 1 ATOM 2690 H H . THR BBB 2 11 H . THR 11 0.480 53.049 -9.746 1.000 69.029 . 11 THR BBB H c 1 ATOM 2691 C CA . THR BBB 2 11 CA . THR 11 2.022 52.333 -8.646 1.000 69.273 . 11 THR BBB CA . 1 ATOM 2692 H HA . THR BBB 2 11 HA . THR 11 2.571 52.935 -8.093 1.000 66.596 . 11 THR BBB HA c 1 ATOM 2693 C CB . THR BBB 2 11 CB . THR 11 0.972 51.676 -7.756 1.000 66.190 . 11 THR BBB CB . 1 ATOM 2694 H HB . THR BBB 2 11 HB . THR 11 0.442 51.056 -8.311 1.000 66.258 . 11 THR BBB HB c 1 ATOM 2695 O OG1 . THR BBB 2 11 OG1 . THR 11 0.100 52.665 -7.212 1.000 62.452 . 11 THR BBB OG1 . 1 ATOM 2696 H HG1 . THR BBB 2 11 HG1 . THR 11 -0.441 52.318 -6.663 0.000 61.880 . 11 THR BBB HG1 c 1 ATOM 2697 C CG2 . THR BBB 2 11 CG2 . THR 11 1.623 50.893 -6.649 1.000 67.355 . 11 THR BBB CG2 . 1 ATOM 2698 H HG21 . THR BBB 2 11 HG21 . THR 11 2.073 50.113 -7.021 1.000 66.975 . 11 THR BBB HG21 c 1 ATOM 2699 H HG22 . THR BBB 2 11 HG22 . THR 11 0.943 50.600 -6.014 1.000 66.983 . 11 THR BBB HG22 c 1 ATOM 2700 H HG23 . THR BBB 2 11 HG23 . THR 11 2.271 51.450 -6.194 1.000 66.992 . 11 THR BBB HG23 c 1 ATOM 2701 C C . THR BBB 2 11 C . THR 11 2.940 51.274 -9.279 1.000 62.427 . 11 THR BBB C . 1 ATOM 2702 O O . THR BBB 2 11 O . THR 11 4.091 51.110 -8.823 1.000 53.763 . 11 THR BBB O . 1 ATOM 2704 N N . ILE BBB 2 12 N . ILE 12 2.516 50.658 -10.373 1.000 56.983 . 12 ILE BBB N . 1 ATOM 2705 H H . ILE BBB 2 12 H . ILE 12 1.698 50.793 -10.751 1.000 57.781 . 12 ILE BBB H c 1 ATOM 2706 C CA . ILE BBB 2 12 CA . ILE 12 3.381 49.660 -11.068 1.000 55.246 . 12 ILE BBB CA . 1 ATOM 2707 H HA . ILE BBB 2 12 HA . ILE 12 3.605 48.965 -10.424 1.000 56.792 . 12 ILE BBB HA c 1 ATOM 2708 C CB . ILE BBB 2 12 CB . ILE 12 2.602 49.001 -12.203 1.000 52.132 . 12 ILE BBB CB . 1 ATOM 2709 H HB . ILE BBB 2 12 HB . ILE 12 2.152 49.713 -12.722 1.000 55.804 . 12 ILE BBB HB c 1 ATOM 2710 C CG1 . ILE BBB 2 12 CG1 . ILE 12 1.533 48.072 -11.651 1.000 55.515 . 12 ILE BBB CG1 . 1 ATOM 2711 H HG12 . ILE BBB 2 12 HG12 . ILE 12 1.090 48.508 -10.893 1.000 54.819 . 12 ILE BBB HG12 c 1 ATOM 2712 H HG13 . ILE BBB 2 12 HG13 . ILE 12 1.964 47.255 -11.320 1.000 54.808 . 12 ILE BBB HG13 c 1 ATOM 2713 C CG2 . ILE BBB 2 12 CG2 . ILE 12 3.504 48.242 -13.131 1.000 65.987 . 12 ILE BBB CG2 . 1 ATOM 2714 H HG21 . ILE BBB 2 12 HG21 . ILE 12 4.148 48.849 -13.534 1.000 61.352 . 12 ILE BBB HG21 c 1 ATOM 2715 H HG22 . ILE BBB 2 12 HG22 . ILE 12 2.977 47.825 -13.834 1.000 61.324 . 12 ILE BBB HG22 c 1 ATOM 2716 C CD1 . ILE BBB 2 12 CD1 . ILE 12 0.502 47.696 -12.661 1.000 55.862 . 12 ILE BBB CD1 . 1 ATOM 2717 H HD11 . ILE BBB 2 12 HD11 . ILE 12 0.064 48.500 -12.992 1.000 55.755 . 12 ILE BBB HD11 c 1 ATOM 2718 H HD12 . ILE BBB 2 12 HD12 . ILE 12 -0.160 47.115 -12.249 1.000 55.755 . 12 ILE BBB HD12 c 1 ATOM 2719 H HD13 . ILE BBB 2 12 HD13 . ILE 12 0.922 47.229 -13.403 1.000 55.779 . 12 ILE BBB HD13 c 1 ATOM 2720 H HG23 . ILE BBB 2 12 HG23 . ILE 12 3.978 47.553 -12.634 1.000 61.340 . 12 ILE BBB HG23 c 1 ATOM 2721 C C . ILE BBB 2 12 C . ILE 12 4.695 50.326 -11.515 1.000 65.621 . 12 ILE BBB C . 1 ATOM 2722 O O . ILE BBB 2 12 O . ILE 12 5.836 49.714 -11.274 1.000 58.850 . 12 ILE BBB O . 1 ATOM 2724 N N . GLN BBB 2 13 N . GLN 13 4.597 51.520 -12.118 1.000 63.767 . 13 GLN BBB N . 1 ATOM 2725 H H . GLN BBB 2 13 H . GLN 13 3.827 52.003 -12.166 1.000 64.998 . 13 GLN BBB H c 1 ATOM 2726 C CA . GLN BBB 2 13 CA . GLN 13 5.780 52.148 -12.775 1.000 67.302 . 13 GLN BBB CA . 1 ATOM 2727 H HA . GLN BBB 2 13 HA . GLN 13 6.198 51.477 -13.361 1.000 65.574 . 13 GLN BBB HA c 1 ATOM 2728 C CB . GLN BBB 2 13 CB . GLN 13 5.479 53.413 -13.603 1.000 68.708 . 13 GLN BBB CB . 1 ATOM 2729 H HB3 . GLN BBB 2 13 HB3 . GLN 13 6.332 53.837 -13.834 1.000 67.550 . 13 GLN BBB HB3 c 1 ATOM 2730 H HB2 . GLN BBB 2 13 HB2 . GLN 13 4.983 54.039 -13.036 1.000 67.561 . 13 GLN BBB HB2 c 1 ATOM 2731 C CG . GLN BBB 2 13 CG . GLN 13 4.684 53.181 -14.889 1.000 65.296 . 13 GLN BBB CG . 1 ATOM 2732 H HG3 . GLN BBB 2 13 HG3 . GLN 13 4.658 54.021 -15.395 1.000 68.657 . 13 GLN BBB HG3 c 1 ATOM 2733 H HG2 . GLN BBB 2 13 HG2 . GLN 13 3.762 52.956 -14.651 1.000 68.669 . 13 GLN BBB HG2 c 1 ATOM 2734 C CD . GLN BBB 2 13 CD . GLN 13 5.227 52.096 -15.790 1.000 76.752 . 13 GLN BBB CD . 1 ATOM 2735 O OE1 . GLN BBB 2 13 OE1 . GLN 13 6.410 52.092 -16.168 1.000 68.390 . 13 GLN BBB OE1 . 1 ATOM 2736 N NE2 . GLN BBB 2 13 NE2 . GLN 13 4.361 51.133 -16.102 1.000 78.389 . 13 GLN BBB NE2 . 1 ATOM 2737 H HE21 . GLN BBB 2 13 HE21 . GLN 13 4.617 50.445 -16.651 0.000 77.950 . 13 GLN BBB HE21 c 1 ATOM 2738 H HE22 . GLN BBB 2 13 HE22 . GLN 13 3.531 51.143 -15.828 0.000 77.950 . 13 GLN BBB HE22 c 1 ATOM 2739 C C . GLN BBB 2 13 C . GLN 13 6.748 52.480 -11.661 1.000 60.658 . 13 GLN BBB C . 1 ATOM 2740 O O . GLN BBB 2 13 O . GLN 13 7.948 52.323 -11.843 1.000 58.781 . 13 GLN BBB O . 1 ATOM 2742 N N . ASN BBB 2 14 N . ASN 14 6.211 52.862 -10.511 1.000 66.260 . 14 ASN BBB N . 1 ATOM 2743 H H . ASN BBB 2 14 H . ASN 14 5.321 53.021 -10.396 1.000 64.255 . 14 ASN BBB H c 1 ATOM 2744 C CA . ASN BBB 2 14 CA . ASN 14 7.048 53.090 -9.310 1.000 63.220 . 14 ASN BBB CA . 1 ATOM 2745 H HA . ASN BBB 2 14 HA . ASN 14 7.705 53.799 -9.503 1.000 64.914 . 14 ASN BBB HA c 1 ATOM 2746 C CB . ASN BBB 2 14 CB . ASN 14 6.202 53.514 -8.123 1.000 74.655 . 14 ASN BBB CB . 1 ATOM 2747 H HB3 . ASN BBB 2 14 HB3 . ASN 14 6.727 53.420 -7.303 1.000 72.091 . 14 ASN BBB HB3 c 1 ATOM 2748 H HB2 . ASN BBB 2 14 HB2 . ASN 14 5.418 52.934 -8.057 1.000 72.118 . 14 ASN BBB HB2 c 1 ATOM 2749 C CG . ASN BBB 2 14 CG . ASN 14 5.758 54.944 -8.270 1.000 76.382 . 14 ASN BBB CG . 1 ATOM 2750 O OD1 . ASN BBB 2 14 OD1 . ASN 14 6.616 55.798 -8.358 1.000 77.772 . 14 ASN BBB OD1 . 1 ATOM 2751 N ND2 . ASN BBB 2 14 ND2 . ASN 14 4.456 55.187 -8.363 1.000 89.639 . 14 ASN BBB ND2 . 1 ATOM 2752 H HD21 . ASN BBB 2 14 HD21 . ASN 14 4.173 56.038 -8.363 0.000 85.400 . 14 ASN BBB HD21 c 1 ATOM 2753 H HD22 . ASN BBB 2 14 HD22 . ASN 14 3.890 54.539 -8.229 0.000 85.400 . 14 ASN BBB HD22 c 1 ATOM 2754 C C . ASN BBB 2 14 C . ASN 14 7.779 51.798 -8.996 1.000 58.492 . 14 ASN BBB C . 1 ATOM 2755 O O . ASN BBB 2 14 O . ASN 14 9.019 51.813 -8.907 1.000 62.912 . 14 ASN BBB O . 1 ATOM 2757 N N . LEU BBB 2 15 N . LEU 15 7.023 50.708 -8.888 1.000 56.158 . 15 LEU BBB N . 1 ATOM 2758 H H . LEU BBB 2 15 H . LEU 15 6.130 50.701 -9.065 1.000 54.884 . 15 LEU BBB H c 1 ATOM 2759 C CA . LEU BBB 2 15 CA . LEU 15 7.578 49.409 -8.441 1.000 48.674 . 15 LEU BBB CA . 1 ATOM 2760 H HA . LEU BBB 2 15 HA . LEU 15 8.009 49.549 -7.569 1.000 52.999 . 15 LEU BBB HA c 1 ATOM 2761 C CB . LEU BBB 2 15 CB . LEU 15 6.434 48.418 -8.287 1.000 55.108 . 15 LEU BBB CB . 1 ATOM 2762 H HB3 . LEU BBB 2 15 HB3 . LEU 15 6.804 47.513 -8.284 1.000 54.037 . 15 LEU BBB HB3 c 1 ATOM 2763 H HB2 . LEU BBB 2 15 HB2 . LEU 15 5.835 48.497 -9.055 1.000 54.012 . 15 LEU BBB HB2 c 1 ATOM 2764 C CG . LEU BBB 2 15 CG . LEU 15 5.633 48.620 -7.006 1.000 57.194 . 15 LEU BBB CG . 1 ATOM 2765 H HG . LEU BBB 2 15 HG . LEU 15 5.387 49.576 -6.944 1.000 56.646 . 15 LEU BBB HG c 1 ATOM 2766 C CD1 . LEU BBB 2 15 CD1 . LEU 15 4.359 47.803 -7.010 1.000 55.439 . 15 LEU BBB CD1 . 1 ATOM 2767 H HD11 . LEU BBB 2 15 HD11 . LEU 15 3.807 48.065 -7.767 1.000 55.973 . 15 LEU BBB HD11 c 1 ATOM 2768 H HD12 . LEU BBB 2 15 HD12 . LEU 15 3.870 47.960 -6.183 1.000 55.973 . 15 LEU BBB HD12 c 1 ATOM 2769 H HD13 . LEU BBB 2 15 HD13 . LEU 15 4.579 46.858 -7.081 1.000 55.973 . 15 LEU BBB HD13 c 1 ATOM 2770 C CD2 . LEU BBB 2 15 CD2 . LEU 15 6.485 48.274 -5.810 1.000 58.219 . 15 LEU BBB CD2 . 1 ATOM 2771 H HD21 . LEU BBB 2 15 HD21 . LEU 15 6.823 47.366 -5.903 1.000 57.886 . 15 LEU BBB HD21 c 1 ATOM 2772 H HD22 . LEU BBB 2 15 HD22 . LEU 15 5.948 48.336 -5.001 1.000 57.890 . 15 LEU BBB HD22 c 1 ATOM 2773 H HD23 . LEU BBB 2 15 HD23 . LEU 15 7.233 48.893 -5.747 1.000 57.864 . 15 LEU BBB HD23 c 1 ATOM 2774 C C . LEU BBB 2 15 C . LEU 15 8.641 48.949 -9.427 1.000 58.129 . 15 LEU BBB C . 1 ATOM 2775 O O . LEU BBB 2 15 O . LEU 15 9.663 48.430 -8.936 1.000 50.342 . 15 LEU BBB O . 1 ATOM 2777 N N . LEU BBB 2 16 N . LEU 16 8.475 49.223 -10.734 1.000 50.340 . 16 LEU BBB N . 1 ATOM 2778 H H . LEU BBB 2 16 H . LEU 16 7.746 49.645 -11.082 1.000 52.576 . 16 LEU BBB H c 1 ATOM 2779 C CA . LEU BBB 2 16 CA . LEU 16 9.515 48.816 -11.712 1.000 52.257 . 16 LEU BBB CA . 1 ATOM 2780 H HA . LEU BBB 2 16 HA . LEU 16 9.672 47.855 -11.583 1.000 53.782 . 16 LEU BBB HA c 1 ATOM 2781 C CB . LEU BBB 2 16 CB . LEU 16 9.018 49.040 -13.141 1.000 59.171 . 16 LEU BBB CB . 1 ATOM 2782 H HB3 . LEU BBB 2 16 HB3 . LEU 16 9.786 49.050 -13.748 1.000 58.272 . 16 LEU BBB HB3 c 1 ATOM 2783 H HB2 . LEU BBB 2 16 HB2 . LEU 16 8.576 49.910 -13.194 1.000 58.225 . 16 LEU BBB HB2 c 1 ATOM 2784 C CG . LEU BBB 2 16 CG . LEU 16 8.043 47.951 -13.585 1.000 62.616 . 16 LEU BBB CG . 1 ATOM 2785 H HG . LEU BBB 2 16 HG . LEU 16 7.382 47.820 -12.861 1.000 62.836 . 16 LEU BBB HG c 1 ATOM 2786 C CD1 . LEU BBB 2 16 CD1 . LEU 16 7.291 48.302 -14.846 1.000 60.276 . 16 LEU BBB CD1 . 1 ATOM 2787 H HD11 . LEU BBB 2 16 HD11 . LEU 16 6.787 49.123 -14.706 1.000 60.982 . 16 LEU BBB HD11 c 1 ATOM 2788 H HD12 . LEU BBB 2 16 HD12 . LEU 16 6.678 47.581 -15.071 1.000 60.982 . 16 LEU BBB HD12 c 1 ATOM 2789 H HD13 . LEU BBB 2 16 HD13 . LEU 16 7.921 48.431 -15.576 1.000 60.982 . 16 LEU BBB HD13 c 1 ATOM 2790 C CD2 . LEU BBB 2 16 CD2 . LEU 16 8.805 46.652 -13.765 1.000 70.122 . 16 LEU BBB CD2 . 1 ATOM 2791 H HD21 . LEU BBB 2 16 HD21 . LEU 16 9.537 46.789 -14.391 1.000 67.662 . 16 LEU BBB HD21 c 1 ATOM 2792 H HD22 . LEU BBB 2 16 HD22 . LEU 16 8.204 45.971 -14.115 1.000 67.681 . 16 LEU BBB HD22 c 1 ATOM 2793 H HD23 . LEU BBB 2 16 HD23 . LEU 16 9.161 46.358 -12.910 1.000 67.618 . 16 LEU BBB HD23 c 1 ATOM 2794 C C . LEU BBB 2 16 C . LEU 16 10.837 49.524 -11.474 1.000 55.279 . 16 LEU BBB C . 1 ATOM 2795 O O . LEU BBB 2 16 O . LEU 16 11.833 48.999 -11.943 1.000 70.067 . 16 LEU BBB O . 1 ATOM 2797 N N . GLN BBB 2 17 N . GLN 17 10.850 50.704 -10.860 1.000 70.477 . 17 GLN BBB N . 1 ATOM 2798 H H . GLN BBB 2 17 H . GLN 17 10.099 51.157 -10.616 1.000 67.894 . 17 GLN BBB H c 1 ATOM 2799 C CA . GLN BBB 2 17 CA . GLN 17 12.129 51.389 -10.542 1.000 76.822 . 17 GLN BBB CA . 1 ATOM 2800 H HA . GLN BBB 2 17 HA . GLN 17 12.633 51.503 -11.380 1.000 76.912 . 17 GLN BBB HA c 1 ATOM 2801 C CB . GLN BBB 2 17 CB . GLN 17 11.903 52.770 -9.915 1.000 82.982 . 17 GLN BBB CB . 1 ATOM 2802 H HB3 . GLN BBB 2 17 HB3 . GLN 17 12.746 53.066 -9.511 1.000 85.186 . 17 GLN BBB HB3 c 1 ATOM 2803 H HB2 . GLN BBB 2 17 HB2 . GLN 17 11.246 52.682 -9.196 1.000 85.166 . 17 GLN BBB HB2 c 1 ATOM 2804 C CG . GLN BBB 2 17 CG . GLN 17 11.428 53.838 -10.898 1.000 100.291 . 17 GLN BBB CG . 1 ATOM 2805 H HG3 . GLN BBB 2 17 HG3 . GLN 17 10.612 53.522 -11.341 1.000 100.081 . 17 GLN BBB HG3 c 1 ATOM 2806 H HG2 . GLN BBB 2 17 HG2 . GLN 17 12.113 53.962 -11.590 1.000 100.088 . 17 GLN BBB HG2 c 1 ATOM 2807 C CD . GLN BBB 2 17 CD . GLN 17 11.142 55.178 -10.242 1.000 120.165 . 17 GLN BBB CD . 1 ATOM 2808 O OE1 . GLN BBB 2 17 OE1 . GLN 17 10.563 55.266 -9.155 1.000 126.947 . 17 GLN BBB OE1 . 1 ATOM 2809 N NE2 . GLN BBB 2 17 NE2 . GLN 17 11.532 56.255 -10.908 1.000 104.128 . 17 GLN BBB NE2 . 1 ATOM 2810 H HE21 . GLN BBB 2 17 HE21 . GLN 17 11.376 57.050 -10.711 0.000 105.540 . 17 GLN BBB HE21 c 1 ATOM 2811 H HE22 . GLN BBB 2 17 HE22 . GLN 17 11.832 56.131 -11.847 0.000 105.540 . 17 GLN BBB HE22 c 1 ATOM 2812 C C . GLN BBB 2 17 C . GLN 17 12.918 50.448 -9.623 1.000 78.093 . 17 GLN BBB C . 1 ATOM 2813 O O . GLN BBB 2 17 O . GLN 17 14.142 50.245 -9.882 1.000 70.882 . 17 GLN BBB O . 1 ATOM 2815 N N . HIS BBB 2 18 N . HIS 18 12.244 49.850 -8.621 1.000 75.240 . 18 HIS BBB N . 1 ATOM 2816 H H . HIS BBB 2 18 H . HIS 18 11.346 49.923 -8.490 1.000 73.356 . 18 HIS BBB H c 1 ATOM 2817 C CA . HIS BBB 2 18 CA . HIS 18 12.918 49.003 -7.603 1.000 65.154 . 18 HIS BBB CA . 1 ATOM 2818 H HA . HIS BBB 2 18 HA . HIS 18 13.777 49.437 -7.388 1.000 67.069 . 18 HIS BBB HA c 1 ATOM 2819 C CB . HIS BBB 2 18 CB . HIS 18 12.128 48.894 -6.298 1.000 71.359 . 18 HIS BBB CB . 1 ATOM 2820 H HB3 . HIS BBB 2 18 HB3 . HIS 18 11.264 48.459 -6.473 1.000 73.403 . 18 HIS BBB HB3 c 1 ATOM 2821 H HB2 . HIS BBB 2 18 HB2 . HIS 18 11.955 49.794 -5.943 1.000 73.403 . 18 HIS BBB HB2 c 1 ATOM 2822 C CG . HIS BBB 2 18 CG . HIS 18 12.893 48.098 -5.292 1.000 88.029 . 18 HIS BBB CG . 1 ATOM 2823 N ND1 . HIS BBB 2 18 ND1 . HIS 18 12.534 46.807 -4.933 1.000 92.909 . 18 HIS BBB ND1 . 1 ATOM 2824 H HD1 . HIS BBB 2 18 HD1 . HIS 18 11.858 46.367 -5.251 0.000 92.940 . 18 HIS BBB HD1 c 1 ATOM 2825 C CE1 . HIS BBB 2 18 CE1 . HIS 18 13.425 46.321 -4.095 1.000 94.845 . 18 HIS BBB CE1 . 1 ATOM 2826 H HE1 . HIS BBB 2 18 HE1 . HIS 18 13.391 45.475 -3.683 1.000 94.058 . 18 HIS BBB HE1 c 1 ATOM 2827 N NE2 . HIS BBB 2 18 NE2 . HIS 18 14.376 47.238 -3.929 1.000 95.494 . 18 HIS BBB NE2 . 1 ATOM 2828 H HE2 . HIS BBB 2 18 HE2 . HIS 18 15.036 47.168 -3.331 0.000 95.000 . 18 HIS BBB HE2 c 1 ATOM 2829 C CD2 . HIS BBB 2 18 CD2 . HIS 18 14.064 48.348 -4.670 1.000 86.906 . 18 HIS BBB CD2 . 1 ATOM 2830 H HD2 . HIS BBB 2 18 HD2 . HIS 18 14.573 49.135 -4.730 1.000 89.065 . 18 HIS BBB HD2 c 1 ATOM 2831 C C . HIS BBB 2 18 C . HIS 18 13.240 47.636 -8.202 1.000 59.824 . 18 HIS BBB C . 1 ATOM 2832 O O . HIS BBB 2 18 O . HIS 18 14.354 47.151 -7.974 1.000 63.134 . 18 HIS BBB O . 1 ATOM 2834 N N . TYR BBB 2 19 N . TYR 19 12.309 47.039 -8.946 1.000 59.896 . 19 TYR BBB N . 1 ATOM 2835 H H . TYR BBB 2 19 H . TYR 19 11.523 47.433 -9.182 1.000 60.328 . 19 TYR BBB H c 1 ATOM 2836 C CA . TYR BBB 2 19 CA . TYR 19 12.439 45.655 -9.474 1.000 61.687 . 19 TYR BBB CA . 1 ATOM 2837 H HA . TYR BBB 2 19 HA . TYR 19 13.104 45.189 -8.908 1.000 60.168 . 19 TYR BBB HA c 1 ATOM 2838 C CB . TYR BBB 2 19 CB . TYR 19 11.129 44.849 -9.369 1.000 55.833 . 19 TYR BBB CB . 1 ATOM 2839 H HB3 . TYR BBB 2 19 HB3 . TYR 19 11.251 43.984 -9.814 1.000 57.938 . 19 TYR BBB HB3 c 1 ATOM 2840 H HB2 . TYR BBB 2 19 HB2 . TYR 19 10.418 45.337 -9.835 1.000 57.934 . 19 TYR BBB HB2 c 1 ATOM 2841 C CG . TYR BBB 2 19 CG . TYR 19 10.725 44.622 -7.938 1.000 59.013 . 19 TYR BBB CG . 1 ATOM 2842 C CD1 . TYR BBB 2 19 CD1 . TYR 19 11.240 43.586 -7.172 1.000 59.079 . 19 TYR BBB CD1 . 1 ATOM 2843 H HD1 . TYR BBB 2 19 HD1 . TYR 19 11.822 42.960 -7.569 1.000 59.251 . 19 TYR BBB HD1 c 1 ATOM 2844 C CE1 . TYR BBB 2 19 CE1 . TYR 19 10.890 43.442 -5.831 1.000 59.809 . 19 TYR BBB CE1 . 1 ATOM 2845 H HE1 . TYR BBB 2 19 HE1 . TYR 19 11.249 42.733 -5.322 1.000 59.935 . 19 TYR BBB HE1 c 1 ATOM 2846 C CZ . TYR BBB 2 19 CZ . TYR 19 10.058 44.378 -5.224 1.000 61.396 . 19 TYR BBB CZ . 1 ATOM 2847 O OH . TYR BBB 2 19 OH . TYR 19 9.683 44.342 -3.908 1.000 60.321 . 19 TYR BBB OH . 1 ATOM 2848 H HH . TYR BBB 2 19 HH . TYR 19 10.350 44.361 -3.391 0.000 59.360 . 19 TYR BBB HH c 1 ATOM 2849 C CE2 . TYR BBB 2 19 CE2 . TYR 19 9.540 45.410 -5.976 1.000 59.334 . 19 TYR BBB CE2 . 1 ATOM 2850 H HE2 . TYR BBB 2 19 HE2 . TYR 19 8.975 46.049 -5.573 1.000 59.948 . 19 TYR BBB HE2 c 1 ATOM 2851 C CD2 . TYR BBB 2 19 CD2 . TYR 19 9.891 45.536 -7.308 1.000 60.231 . 19 TYR BBB CD2 . 1 ATOM 2852 H HD2 . TYR BBB 2 19 HD2 . TYR 19 9.552 46.262 -7.801 1.000 59.677 . 19 TYR BBB HD2 c 1 ATOM 2853 C C . TYR BBB 2 19 C . TYR 19 13.058 45.781 -10.865 1.000 61.674 . 19 TYR BBB C . 1 ATOM 2854 O O . TYR BBB 2 19 O . TYR 19 12.533 45.294 -11.882 1.000 65.040 . 19 TYR BBB O . 1 ATOM 2856 N N . ASN BBB 2 20 N . ASN 20 14.250 46.351 -10.875 1.000 73.633 . 20 ASN BBB N . 1 ATOM 2857 H H . ASN BBB 2 20 H . ASN 20 14.726 46.517 -10.117 1.000 71.457 . 20 ASN BBB H c 1 ATOM 2858 C CA . ASN BBB 2 20 CA . ASN 20 14.946 46.742 -12.117 1.000 77.541 . 20 ASN BBB CA . 1 ATOM 2859 H HA . ASN BBB 2 20 HA . ASN 20 14.281 46.842 -12.835 1.000 78.365 . 20 ASN BBB HA c 1 ATOM 2860 C CB . ASN BBB 2 20 CB . ASN 20 15.630 48.084 -11.903 1.000 93.582 . 20 ASN BBB CB . 1 ATOM 2861 H HB3 . ASN BBB 2 20 HB3 . ASN 20 16.488 47.949 -11.453 1.000 92.330 . 20 ASN BBB HB3 c 1 ATOM 2862 H HB2 . ASN BBB 2 20 HB2 . ASN 20 15.066 48.645 -11.335 1.000 92.286 . 20 ASN BBB HB2 c 1 ATOM 2863 C CG . ASN BBB 2 20 CG . ASN 20 15.853 48.774 -13.223 1.000 107.112 . 20 ASN BBB CG . 1 ATOM 2864 O OD1 . ASN BBB 2 20 OD1 . ASN 20 16.984 49.137 -13.541 1.000 115.995 . 20 ASN BBB OD1 . 1 ATOM 2865 N ND2 . ASN BBB 2 20 ND2 . ASN 20 14.783 48.911 -13.998 1.000 95.256 . 20 ASN BBB ND2 . 1 ATOM 2866 H HD21 . ASN BBB 2 20 HD21 . ASN 20 14.816 49.436 -14.765 0.000 92.630 . 20 ASN BBB HD21 c 1 ATOM 2867 H HD22 . ASN BBB 2 20 HD22 . ASN 20 13.919 48.823 -13.687 0.000 92.630 . 20 ASN BBB HD22 c 1 ATOM 2868 C C . ASN BBB 2 20 C . ASN 20 15.959 45.674 -12.517 1.000 71.701 . 20 ASN BBB C . 1 ATOM 2869 O O . ASN BBB 2 20 O . ASN 20 16.873 45.457 -11.721 1.000 71.556 . 20 ASN BBB O . 1 ATOM 2871 N N . ILE BBB 2 21 N . ILE 21 15.798 45.039 -13.687 1.000 68.665 . 21 ILE BBB N . 1 ATOM 2872 H H . ILE BBB 2 21 H . ILE 21 15.063 45.153 -14.213 1.000 70.526 . 21 ILE BBB H c 1 ATOM 2873 C CA . ILE BBB 2 21 CA . ILE 21 16.805 44.081 -14.256 1.000 73.670 . 21 ILE BBB CA . 1 ATOM 2874 H HA . ILE BBB 2 21 HA . ILE 21 17.583 44.084 -13.671 1.000 72.743 . 21 ILE BBB HA c 1 ATOM 2875 C CB . ILE BBB 2 21 CB . ILE 21 16.259 42.631 -14.305 1.000 68.584 . 21 ILE BBB CB . 1 ATOM 2876 H HB . ILE BBB 2 21 HB . ILE 21 16.978 42.048 -14.654 1.000 67.627 . 21 ILE BBB HB c 1 ATOM 2877 C CG1 . ILE BBB 2 21 CG1 . ILE 21 15.063 42.508 -15.243 1.000 61.197 . 21 ILE BBB CG1 . 1 ATOM 2878 H HG12 . ILE BBB 2 21 HG12 . ILE 21 15.265 42.980 -16.077 1.000 62.562 . 21 ILE BBB HG12 c 1 ATOM 2879 H HG13 . ILE BBB 2 21 HG13 . ILE 21 14.294 42.952 -14.827 1.000 62.528 . 21 ILE BBB HG13 c 1 ATOM 2880 C CG2 . ILE BBB 2 21 CG2 . ILE 21 15.883 42.136 -12.923 1.000 66.472 . 21 ILE BBB CG2 . 1 ATOM 2881 H HG21 . ILE BBB 2 21 HG21 . ILE 21 16.648 42.223 -12.328 1.000 67.095 . 21 ILE BBB HG21 c 1 ATOM 2882 H HG22 . ILE BBB 2 21 HG22 . ILE 21 15.617 41.203 -12.969 1.000 67.035 . 21 ILE BBB HG22 c 1 ATOM 2883 C CD1 . ILE BBB 2 21 CD1 . ILE 21 14.678 41.105 -15.576 1.000 59.796 . 21 ILE BBB CD1 . 1 ATOM 2884 H HD11 . ILE BBB 2 21 HD11 . ILE 21 15.422 40.660 -16.018 1.000 60.236 . 21 ILE BBB HD11 c 1 ATOM 2885 H HD12 . ILE BBB 2 21 HD12 . ILE 21 13.907 41.112 -16.168 1.000 60.259 . 21 ILE BBB HD12 c 1 ATOM 2886 H HD13 . ILE BBB 2 21 HD13 . ILE 21 14.453 40.624 -14.761 1.000 60.258 . 21 ILE BBB HD13 c 1 ATOM 2887 H HG23 . ILE BBB 2 21 HG23 . ILE 21 15.144 42.666 -12.577 1.000 67.097 . 21 ILE BBB HG23 c 1 ATOM 2888 C C . ILE BBB 2 21 C . ILE 21 17.267 44.542 -15.655 1.000 79.432 . 21 ILE BBB C . 1 ATOM 2889 O O . ILE BBB 2 21 O . ILE 21 16.487 45.237 -16.399 1.000 69.086 . 21 ILE BBB O . 1 ATOM 2891 N N . SER BBB 2 22 N . SER 22 18.481 44.113 -16.012 1.000 75.922 . 22 SER BBB N . 1 ATOM 2892 H H . SER BBB 2 22 H . SER 22 19.018 43.655 -15.435 1.000 75.640 . 22 SER BBB H c 1 ATOM 2893 C CA . SER BBB 2 22 CA . SER 22 19.123 44.285 -17.339 1.000 71.648 . 22 SER BBB CA . 1 ATOM 2894 H HA . SER BBB 2 22 HA . SER 22 19.102 45.252 -17.573 1.000 73.953 . 22 SER BBB HA c 1 ATOM 2895 C CB . SER BBB 2 22 CB . SER 22 20.559 43.833 -17.283 1.000 68.330 . 22 SER BBB CB . 1 ATOM 2896 H HB3 . SER BBB 2 22 HB3 . SER 22 20.959 44.105 -16.426 1.000 69.039 . 22 SER BBB HB3 c 1 ATOM 2897 H HB2 . SER BBB 2 22 HB2 . SER 22 21.066 44.261 -18.009 1.000 69.025 . 22 SER BBB HB2 c 1 ATOM 2898 O OG . SER BBB 2 22 OG . SER 22 20.632 42.423 -17.419 1.000 68.012 . 22 SER BBB OG . 1 ATOM 2899 H HG . SER BBB 2 22 HG . SER 22 21.479 42.242 -17.390 0.000 69.460 . 22 SER BBB HG c 1 ATOM 2900 C C . SER BBB 2 22 C . SER 22 18.341 43.508 -18.411 1.000 83.678 . 22 SER BBB C . 1 ATOM 2901 O O . SER BBB 2 22 O . SER 22 17.635 42.506 -18.050 1.000 72.197 . 22 SER BBB O . 1 ATOM 2903 N N . ASN BBB 2 23 N . ASN 23 18.468 43.929 -19.681 1.000 87.113 . 23 ASN BBB N . 1 ATOM 2904 H H . ASN BBB 2 23 H . ASN 23 18.967 44.658 -19.905 1.000 86.261 . 23 ASN BBB H c 1 ATOM 2905 C CA . ASN BBB 2 23 CA . ASN 23 17.816 43.263 -20.841 1.000 86.695 . 23 ASN BBB CA . 1 ATOM 2906 H HA . ASN BBB 2 23 HA . ASN 23 16.860 43.159 -20.634 1.000 91.298 . 23 ASN BBB HA c 1 ATOM 2907 C CB . ASN BBB 2 23 CB . ASN 23 17.927 44.082 -22.134 1.000 108.854 . 23 ASN BBB CB . 1 ATOM 2908 H HB3 . ASN BBB 2 23 HB3 . ASN 23 17.833 43.475 -22.897 1.000 105.939 . 23 ASN BBB HB3 c 1 ATOM 2909 H HB2 . ASN BBB 2 23 HB2 . ASN 23 18.820 44.479 -22.177 1.000 105.915 . 23 ASN BBB HB2 c 1 ATOM 2910 C CG . ASN BBB 2 23 CG . ASN 23 16.892 45.188 -22.260 1.000 122.156 . 23 ASN BBB CG . 1 ATOM 2911 O OD1 . ASN BBB 2 23 OD1 . ASN 23 17.266 46.338 -22.491 1.000 101.261 . 23 ASN BBB OD1 . 1 ATOM 2912 N ND2 . ASN BBB 2 23 ND2 . ASN 23 15.605 44.864 -22.123 1.000 110.536 . 23 ASN BBB ND2 . 1 ATOM 2913 H HD21 . ASN BBB 2 23 HD21 . ASN 23 14.951 45.413 -22.221 0.000 106.550 . 23 ASN BBB HD21 c 1 ATOM 2914 H HD22 . ASN BBB 2 23 HD22 . ASN 23 15.388 43.965 -21.989 0.000 106.550 . 23 ASN BBB HD22 c 1 ATOM 2915 C C . ASN BBB 2 23 C . ASN 23 18.431 41.870 -21.015 1.000 89.873 . 23 ASN BBB C . 1 ATOM 2916 O O . ASN BBB 2 23 O . ASN 23 17.695 40.910 -21.465 1.000 70.755 . 23 ASN BBB O . 1 ATOM 2918 N N . LYS BBB 2 24 N . LYS 24 19.718 41.729 -20.673 1.000 78.309 . 24 LYS BBB N . 1 ATOM 2919 H H . LYS BBB 2 24 H . LYS 24 20.252 42.417 -20.405 1.000 79.806 . 24 LYS BBB H c 1 ATOM 2920 C CA . LYS BBB 2 24 CA . LYS 24 20.380 40.401 -20.735 1.000 73.691 . 24 LYS BBB CA . 1 ATOM 2921 H HA . LYS BBB 2 24 HA . LYS 24 20.331 40.069 -21.661 1.000 76.166 . 24 LYS BBB HA c 1 ATOM 2922 C CB . LYS BBB 2 24 CB . LYS 24 21.849 40.556 -20.336 1.000 86.812 . 24 LYS BBB CB . 1 ATOM 2923 H HB3 . LYS BBB 2 24 HB3 . LYS 24 21.879 40.986 -19.457 1.000 85.030 . 24 LYS BBB HB3 c 1 ATOM 2924 H HB2 . LYS BBB 2 24 HB2 . LYS 24 22.279 41.160 -20.977 1.000 85.033 . 24 LYS BBB HB2 c 1 ATOM 2925 C CG . LYS BBB 2 24 CG . LYS 24 22.661 39.268 -20.271 1.000 93.279 . 24 LYS BBB CG . 1 ATOM 2926 H HG3 . LYS BBB 2 24 HG3 . LYS 24 22.521 38.761 -21.099 1.000 93.179 . 24 LYS BBB HG3 c 1 ATOM 2927 H HG2 . LYS BBB 2 24 HG2 . LYS 24 22.331 38.723 -19.524 1.000 93.144 . 24 LYS BBB HG2 c 1 ATOM 2928 C CD . LYS BBB 2 24 CD . LYS 24 24.154 39.515 -20.083 1.000 99.774 . 24 LYS BBB CD . 1 ATOM 2929 H HD3 . LYS BBB 2 24 HD3 . LYS 24 24.570 39.628 -20.964 1.000 99.110 . 24 LYS BBB HD3 c 1 ATOM 2930 H HD2 . LYS BBB 2 24 HD2 . LYS 24 24.557 38.727 -19.660 1.000 99.110 . 24 LYS BBB HD2 c 1 ATOM 2931 C CE . LYS BBB 2 24 CE . LYS 24 24.464 40.737 -19.237 1.000 103.693 . 24 LYS BBB CE . 1 ATOM 2932 H HE3 . LYS BBB 2 24 HE3 . LYS 24 23.873 40.753 -18.460 1.000 101.327 . 24 LYS BBB HE3 c 1 ATOM 2933 H HE2 . LYS BBB 2 24 HE2 . LYS 24 24.298 41.546 -19.758 1.000 101.330 . 24 LYS BBB HE2 c 1 ATOM 2934 N NZ . LYS BBB 2 24 NZ . LYS 24 25.870 40.759 -18.761 1.000 97.989 . 24 LYS BBB NZ . 1 ATOM 2935 H HZ1 . LYS BBB 2 24 HZ1 . LYS 24 26.015 40.061 -18.201 1.000 99.727 . 24 LYS BBB HZ1 c 1 ATOM 2936 H HZ2 . LYS BBB 2 24 HZ2 . LYS 24 26.031 41.532 -18.314 1.000 99.727 . 24 LYS BBB HZ2 c 1 ATOM 2937 H HZ3 . LYS BBB 2 24 HZ3 . LYS 24 26.435 40.703 -19.468 1.000 99.727 . 24 LYS BBB HZ3 c 1 ATOM 2938 C C . LYS BBB 2 24 C . LYS 24 19.575 39.463 -19.828 1.000 69.926 . 24 LYS BBB C . 1 ATOM 2939 O O . LYS BBB 2 24 O . LYS 24 19.217 38.367 -20.250 1.000 72.061 . 24 LYS BBB O . 1 ATOM 2941 N N . ASP BBB 2 25 N . ASP 25 19.235 39.916 -18.624 1.000 75.618 . 25 ASP BBB N . 1 ATOM 2942 H H . ASP BBB 2 25 H . ASP 25 19.500 40.725 -18.301 1.000 74.215 . 25 ASP BBB H c 1 ATOM 2943 C CA . ASP BBB 2 25 CA . ASP 25 18.395 39.119 -17.693 1.000 75.555 . 25 ASP BBB CA . 1 ATOM 2944 H HA . ASP BBB 2 25 HA . ASP 25 18.785 38.215 -17.653 1.000 70.267 . 25 ASP BBB HA c 1 ATOM 2945 C CB . ASP BBB 2 25 CB . ASP 25 18.455 39.691 -16.272 1.000 69.033 . 25 ASP BBB CB . 1 ATOM 2946 H HB3 . ASP BBB 2 25 HB3 . ASP 25 17.761 39.261 -15.731 1.000 70.364 . 25 ASP BBB HB3 c 1 ATOM 2947 H HB2 . ASP BBB 2 25 HB2 . ASP 25 18.263 40.649 -16.306 1.000 70.374 . 25 ASP BBB HB2 c 1 ATOM 2948 C CG . ASP BBB 2 25 CG . ASP 25 19.793 39.500 -15.562 1.000 68.398 . 25 ASP BBB CG . 1 ATOM 2949 O OD1 . ASP BBB 2 25 OD1 . ASP 25 20.447 38.501 -15.859 1.000 68.070 . 25 ASP BBB OD1 . 1 ATOM 2950 O OD2 . ASP BBB 2 25 OD2 . ASP 25 20.143 40.338 -14.659 1.000 66.918 . 25 ASP BBB OD2 . 1 ATOM 2951 C C . ASP BBB 2 25 C . ASP 25 16.974 38.978 -18.279 1.000 56.585 . 25 ASP BBB C . 1 ATOM 2952 O O . ASP BBB 2 25 O . ASP 25 16.512 37.875 -18.268 1.000 63.090 . 25 ASP BBB O . 1 ATOM 2954 N N . ARG BBB 2 26 N . ARG 26 16.320 40.037 -18.785 1.000 71.619 . 26 ARG BBB N . 1 ATOM 2955 H H . ARG BBB 2 26 H . ARG 26 16.681 40.873 -18.793 1.000 69.140 . 26 ARG BBB H c 1 ATOM 2956 C CA . ARG BBB 2 26 CA . ARG 26 14.943 39.969 -19.384 1.000 77.827 . 26 ARG BBB CA . 1 ATOM 2957 H HA . ARG BBB 2 26 HA . ARG 26 14.304 39.779 -18.658 1.000 77.397 . 26 ARG BBB HA c 1 ATOM 2958 C CB . ARG BBB 2 26 CB . ARG 26 14.505 41.253 -20.101 1.000 78.976 . 26 ARG BBB CB . 1 ATOM 2959 H HB3 . ARG BBB 2 26 HB3 . ARG 26 13.841 41.018 -20.782 1.000 76.785 . 26 ARG BBB HB3 c 1 ATOM 2960 H HB2 . ARG BBB 2 26 HB2 . ARG 26 15.283 41.629 -20.562 1.000 76.791 . 26 ARG BBB HB2 c 1 ATOM 2961 C CG . ARG BBB 2 26 CG . ARG 26 13.914 42.321 -19.200 1.000 71.090 . 26 ARG BBB CG . 1 ATOM 2962 H HG3 . ARG BBB 2 26 HG3 . ARG 26 14.615 42.984 -19.027 1.000 72.617 . 26 ARG BBB HG3 c 1 ATOM 2963 H HG2 . ARG BBB 2 26 HG2 . ARG 26 13.704 41.905 -18.337 1.000 72.616 . 26 ARG BBB HG2 c 1 ATOM 2964 C CD . ARG BBB 2 26 CD . ARG 26 12.668 43.074 -19.669 1.000 69.777 . 26 ARG BBB CD . 1 ATOM 2965 H HD3 . ARG BBB 2 26 HD3 . ARG 26 12.141 42.521 -20.284 1.000 74.187 . 26 ARG BBB HD3 c 1 ATOM 2966 H HD2 . ARG BBB 2 26 HD2 . ARG 26 12.916 43.912 -20.115 1.000 74.198 . 26 ARG BBB HD2 c 1 ATOM 2967 N NE . ARG BBB 2 26 NE . ARG 26 11.910 43.344 -18.440 1.000 88.698 . 26 ARG BBB NE . 1 ATOM 2968 H HE . ARG BBB 2 26 HE . ARG 26 11.192 42.869 -18.300 1.000 82.691 . 26 ARG BBB HE c 1 ATOM 2969 C CZ . ARG BBB 2 26 CZ . ARG 26 12.306 44.165 -17.447 1.000 84.775 . 26 ARG BBB CZ . 1 ATOM 2970 N NH1 . ARG BBB 2 26 NH1 . ARG 26 11.595 44.289 -16.324 1.000 73.210 . 26 ARG BBB NH1 . 1 ATOM 2971 H HH11 . ARG BBB 2 26 HH11 . ARG 26 10.846 43.839 -16.230 1.000 76.856 . 26 ARG BBB HH11 c 1 ATOM 2972 H HH12 . ARG BBB 2 26 HH12 . ARG 26 11.848 44.858 -15.704 1.000 76.932 . 26 ARG BBB HH12 c 1 ATOM 2973 N NH2 . ARG BBB 2 26 NH2 . ARG 26 13.421 44.871 -17.585 1.000 82.466 . 26 ARG BBB NH2 . 1 ATOM 2974 H HH21 . ARG BBB 2 26 HH21 . ARG 26 13.912 44.796 -18.308 1.000 82.647 . 26 ARG BBB HH21 c 1 ATOM 2975 H HH22 . ARG BBB 2 26 HH22 . ARG 26 13.669 45.421 -16.943 1.000 82.719 . 26 ARG BBB HH22 c 1 ATOM 2976 C C . ARG BBB 2 26 C . ARG 26 14.812 38.866 -20.445 1.000 81.047 . 26 ARG BBB C . 1 ATOM 2977 O O . ARG BBB 2 26 O . ARG 26 13.725 38.254 -20.495 1.000 73.169 . 26 ARG BBB O . 1 ATOM 2979 N N . PHE BBB 2 27 N . PHE 27 15.842 38.637 -21.278 1.000 101.387 . 27 PHE BBB N . 1 ATOM 2980 H H . PHE BBB 2 27 H . PHE 27 16.655 39.039 -21.188 1.000 95.548 . 27 PHE BBB H c 1 ATOM 2981 C CA . PHE BBB 2 27 CA . PHE 27 15.796 37.709 -22.444 1.000 99.264 . 27 PHE BBB CA . 1 ATOM 2982 H HA . PHE BBB 2 27 HA . PHE 27 14.857 37.418 -22.562 1.000 97.693 . 27 PHE BBB HA c 1 ATOM 2983 C CB . PHE BBB 2 27 CB . PHE 27 16.205 38.475 -23.699 1.000 91.347 . 27 PHE BBB CB . 1 ATOM 2984 H HB3 . PHE BBB 2 27 HB3 . PHE 27 16.056 37.903 -24.480 1.000 92.492 . 27 PHE BBB HB3 c 1 ATOM 2985 H HB2 . PHE BBB 2 27 HB2 . PHE 27 17.162 38.679 -23.647 1.000 92.435 . 27 PHE BBB HB2 c 1 ATOM 2986 C CG . PHE BBB 2 27 CG . PHE 27 15.430 39.760 -23.867 1.000 88.593 . 27 PHE BBB CG . 1 ATOM 2987 C CD1 . PHE BBB 2 27 CD1 . PHE 27 14.050 39.798 -23.690 1.000 93.806 . 27 PHE BBB CD1 . 1 ATOM 2988 H HD1 . PHE BBB 2 27 HD1 . PHE 27 13.588 39.006 -23.469 1.000 90.830 . 27 PHE BBB HD1 c 1 ATOM 2989 C CE1 . PHE BBB 2 27 CE1 . PHE 27 13.342 40.988 -23.819 1.000 88.449 . 27 PHE BBB CE1 . 1 ATOM 2990 H HE1 . PHE BBB 2 27 HE1 . PHE 27 12.405 40.994 -23.700 1.000 89.657 . 27 PHE BBB HE1 c 1 ATOM 2991 C CZ . PHE BBB 2 27 CZ . PHE 27 14.001 42.151 -24.129 1.000 89.965 . 27 PHE BBB CZ . 1 ATOM 2992 H HZ . PHE BBB 2 27 HZ . PHE 27 13.522 42.957 -24.231 1.000 88.599 . 27 PHE BBB HZ c 1 ATOM 2993 C CD2 . PHE BBB 2 27 CD2 . PHE 27 16.077 40.942 -24.179 1.000 72.827 . 27 PHE BBB CD2 . 1 ATOM 2994 H HD2 . PHE BBB 2 27 HD2 . PHE 27 17.014 40.941 -24.299 1.000 80.236 . 27 PHE BBB HD2 c 1 ATOM 2995 C CE2 . PHE BBB 2 27 CE2 . PHE 27 15.368 42.125 -24.314 1.000 86.560 . 27 PHE BBB CE2 . 1 ATOM 2996 H HE2 . PHE BBB 2 27 HE2 . PHE 27 15.827 42.922 -24.529 1.000 84.263 . 27 PHE BBB HE2 c 1 ATOM 2997 C C . PHE BBB 2 27 C . PHE 27 16.631 36.447 -22.199 1.000 97.653 . 27 PHE BBB C . 1 ATOM 2998 O O . PHE BBB 2 27 O . PHE 27 17.635 36.251 -22.868 1.000 94.930 . 27 PHE BBB O . 1 ATOM 3000 N N . ASN BBB 2 28 N . ASN 28 16.198 35.637 -21.235 1.000 117.482 . 28 ASN BBB N . 1 ATOM 3001 H H . ASN BBB 2 28 H . ASN 28 15.710 35.944 -20.529 1.000 115.393 . 28 ASN BBB H c 1 ATOM 3002 C CA . ASN BBB 2 28 CA . ASN 28 16.446 34.175 -21.181 1.000 130.950 . 28 ASN BBB CA . 1 ATOM 3003 H HA . ASN BBB 2 28 HA . ASN 28 16.942 33.931 -21.997 1.000 132.819 . 28 ASN BBB HA c 1 ATOM 3004 C CB . ASN BBB 2 28 CB . ASN 28 17.343 33.813 -19.999 1.000 147.806 . 28 ASN BBB CB . 1 ATOM 3005 H HB3 . ASN BBB 2 28 HB3 . ASN 28 16.797 33.703 -19.196 1.000 146.761 . 28 ASN BBB HB3 c 1 ATOM 3006 H HB2 . ASN BBB 2 28 HB2 . ASN 28 17.974 34.545 -19.841 1.000 146.869 . 28 ASN BBB HB2 c 1 ATOM 3007 C CG . ASN BBB 2 28 CG . ASN 28 18.114 32.536 -20.257 1.000 162.619 . 28 ASN BBB CG . 1 ATOM 3008 O OD1 . ASN BBB 2 28 OD1 . ASN 28 19.310 32.570 -20.538 1.000 168.606 . 28 ASN BBB OD1 . 1 ATOM 3009 N ND2 . ASN BBB 2 28 ND2 . ASN 28 17.426 31.406 -20.200 1.000 156.177 . 28 ASN BBB ND2 . 1 ATOM 3010 H HD21 . ASN BBB 2 28 HD21 . ASN 28 18.159 30.671 -20.487 0.000 150.430 . 28 ASN BBB HD21 c 1 ATOM 3011 H HD22 . ASN BBB 2 28 HD22 . ASN 28 16.837 31.336 -20.097 0.000 150.430 . 28 ASN BBB HD22 c 1 ATOM 3012 C C . ASN BBB 2 28 C . ASN 28 15.086 33.444 -21.231 1.000 139.940 . 28 ASN BBB C . 1 ATOM 3013 O O . ASN BBB 2 28 O . ASN 28 14.577 33.279 -22.370 1.000 119.802 . 28 ASN BBB O . 1 ATOM 3015 N N . LYS BBB 2 29 N . LYS 29 14.483 33.070 -20.085 1.000 115.750 . 29 LYS BBB N . 1 ATOM 3016 H H . LYS BBB 2 29 H . LYS 29 14.765 33.342 -19.264 1.000 119.369 . 29 LYS BBB H c 1 ATOM 3017 C CA . LYS BBB 2 29 CA . LYS 29 13.263 32.209 -20.045 1.000 109.217 . 29 LYS BBB CA . 1 ATOM 3018 H HA . LYS BBB 2 29 HA . LYS 29 13.113 31.871 -20.956 1.000 106.339 . 29 LYS BBB HA c 1 ATOM 3019 C CB . LYS BBB 2 29 CB . LYS 29 13.530 31.006 -19.143 1.000 96.920 . 29 LYS BBB CB . 1 ATOM 3020 H HB3 . LYS BBB 2 29 HB3 . LYS 29 13.725 31.326 -18.237 1.000 105.201 . 29 LYS BBB HB3 c 1 ATOM 3021 H HB2 . LYS BBB 2 29 HB2 . LYS 29 14.319 30.527 -19.475 1.000 105.171 . 29 LYS BBB HB2 c 1 ATOM 3022 C CG . LYS BBB 2 29 CG . LYS 29 12.345 30.043 -19.089 1.000 121.601 . 29 LYS BBB CG . 1 ATOM 3023 H HG3 . LYS BBB 2 29 HG3 . LYS 29 12.301 29.566 -19.946 1.000 115.653 . 29 LYS BBB HG3 c 1 ATOM 3024 H HG2 . LYS BBB 2 29 HG2 . LYS 29 11.522 30.567 -19.005 1.000 115.620 . 29 LYS BBB HG2 c 1 ATOM 3025 C CD . LYS BBB 2 29 CD . LYS 29 12.375 29.016 -17.966 1.000 123.322 . 29 LYS BBB CD . 1 ATOM 3026 H HD3 . LYS BBB 2 29 HD3 . LYS 29 11.499 28.999 -17.525 1.000 122.065 . 29 LYS BBB HD3 c 1 ATOM 3027 H HD2 . LYS BBB 2 29 HD2 . LYS 29 13.042 29.289 -17.301 1.000 121.984 . 29 LYS BBB HD2 c 1 ATOM 3028 C CE . LYS BBB 2 29 CE . LYS 29 12.710 27.615 -18.448 1.000 119.772 . 29 LYS BBB CE . 1 ATOM 3029 H HE3 . LYS BBB 2 29 HE3 . LYS 29 13.631 27.593 -18.774 1.000 116.007 . 29 LYS BBB HE3 c 1 ATOM 3030 H HE2 . LYS BBB 2 29 HE2 . LYS 29 12.122 27.374 -19.189 1.000 116.006 . 29 LYS BBB HE2 c 1 ATOM 3031 N NZ . LYS BBB 2 29 NZ . LYS 29 12.558 26.610 -17.368 1.000 101.573 . 29 LYS BBB NZ . 1 ATOM 3032 H HZ1 . LYS BBB 2 29 HZ1 . LYS 29 13.126 26.802 -16.688 1.000 106.867 . 29 LYS BBB HZ1 c 1 ATOM 3033 H HZ2 . LYS BBB 2 29 HZ2 . LYS 29 12.747 25.783 -17.689 1.000 106.867 . 29 LYS BBB HZ2 c 1 ATOM 3034 H HZ3 . LYS BBB 2 29 HZ3 . LYS 29 11.707 26.621 -17.056 1.000 106.867 . 29 LYS BBB HZ3 c 1 ATOM 3035 C C . LYS BBB 2 29 C . LYS 29 11.982 32.945 -19.594 1.000 101.425 . 29 LYS BBB C . 1 ATOM 3036 O O . LYS BBB 2 29 O . LYS 29 11.869 33.402 -18.448 1.000 80.548 . 29 LYS BBB O . 1 ATOM 3037 N N . PRO BBB 2 30 N . PRO 30 10.908 32.944 -20.430 1.000 88.120 . 30 PRO BBB N . 1 ATOM 3038 C CA . PRO BBB 2 30 CA . PRO 30 9.707 33.757 -20.200 1.000 83.550 . 30 PRO BBB CA . 1 ATOM 3039 H HA . PRO BBB 2 30 HA . PRO 30 9.953 34.712 -20.107 1.000 77.149 . 30 PRO BBB HA c 1 ATOM 3040 C CB . PRO BBB 2 30 CB . PRO 30 8.849 33.550 -21.456 1.000 71.423 . 30 PRO BBB CB . 1 ATOM 3041 H HB3 . PRO BBB 2 30 HB3 . PRO 30 9.073 34.203 -22.153 1.000 77.790 . 30 PRO BBB HB3 c 1 ATOM 3042 H HB2 . PRO BBB 2 30 HB2 . PRO 30 7.891 33.610 -21.251 1.000 77.759 . 30 PRO BBB HB2 c 1 ATOM 3043 C CG . PRO BBB 2 30 CG . PRO 30 9.231 32.154 -21.873 1.000 87.754 . 30 PRO BBB CG . 1 ATOM 3044 H HG3 . PRO BBB 2 30 HG3 . PRO 30 9.048 32.012 -22.825 1.000 82.999 . 30 PRO BBB HG3 c 1 ATOM 3045 H HG2 . PRO BBB 2 30 HG2 . PRO 30 8.739 31.487 -21.353 1.000 82.956 . 30 PRO BBB HG2 c 1 ATOM 3046 C CD . PRO BBB 2 30 CD . PRO 30 10.722 32.066 -21.591 1.000 85.157 . 30 PRO BBB CD . 1 ATOM 3047 H HD3 . PRO BBB 2 30 HD3 . PRO 30 11.243 32.379 -22.354 1.000 86.519 . 30 PRO BBB HD3 c 1 ATOM 3048 H HD2 . PRO BBB 2 30 HD2 . PRO 30 10.984 31.150 -21.383 1.000 86.587 . 30 PRO BBB HD2 c 1 ATOM 3049 C C . PRO BBB 2 30 C . PRO 30 8.917 33.271 -18.978 1.000 61.277 . 30 PRO BBB C . 1 ATOM 3050 O O . PRO BBB 2 30 O . PRO 30 8.825 32.141 -18.736 1.000 58.785 . 30 PRO BBB O . 1 ATOM 3052 N N . VAL BBB 2 31 N . VAL 31 8.397 34.197 -18.204 1.000 57.087 . 31 VAL BBB N . 1 ATOM 3053 H H . VAL BBB 2 31 H . VAL 31 8.374 35.081 -18.424 1.000 57.460 . 31 VAL BBB H c 1 ATOM 3054 C CA . VAL BBB 2 31 CA . VAL 31 7.797 33.875 -16.895 1.000 54.151 . 31 VAL BBB CA . 1 ATOM 3055 H HA . VAL BBB 2 31 HA . VAL 31 8.422 33.311 -16.405 1.000 54.431 . 31 VAL BBB HA c 1 ATOM 3056 C CB . VAL BBB 2 31 CB . VAL 31 7.514 35.123 -16.061 1.000 59.040 . 31 VAL BBB CB . 1 ATOM 3057 H HB . VAL BBB 2 31 HB . VAL 31 7.146 35.826 -16.652 1.000 65.116 . 31 VAL BBB HB c 1 ATOM 3058 C CG1 . VAL BBB 2 31 CG1 . VAL 31 6.529 34.850 -14.947 1.000 76.983 . 31 VAL BBB CG1 . 1 ATOM 3059 H HG11 . VAL BBB 2 31 HG11 . VAL 31 5.659 34.634 -15.323 1.000 70.806 . 31 VAL BBB HG11 c 1 ATOM 3060 H HG12 . VAL BBB 2 31 HG12 . VAL 31 6.449 35.641 -14.385 1.000 70.900 . 31 VAL BBB HG12 c 1 ATOM 3061 H HG13 . VAL BBB 2 31 HG13 . VAL 31 6.846 34.103 -14.409 1.000 70.865 . 31 VAL BBB HG13 c 1 ATOM 3062 C CG2 . VAL BBB 2 31 CG2 . VAL 31 8.804 35.609 -15.465 1.000 82.588 . 31 VAL BBB CG2 . 1 ATOM 3063 H HG21 . VAL BBB 2 31 HG21 . VAL 31 9.204 34.900 -14.932 1.000 74.320 . 31 VAL BBB HG21 c 1 ATOM 3064 H HG22 . VAL BBB 2 31 HG22 . VAL 31 8.628 36.379 -14.897 1.000 74.273 . 31 VAL BBB HG22 c 1 ATOM 3065 H HG23 . VAL BBB 2 31 HG23 . VAL 31 9.416 35.862 -16.177 1.000 74.275 . 31 VAL BBB HG23 c 1 ATOM 3066 C C . VAL BBB 2 31 C . VAL 31 6.532 33.088 -17.128 1.000 47.854 . 31 VAL BBB C . 1 ATOM 3067 O O . VAL BBB 2 31 O . VAL 31 6.386 32.123 -16.474 1.000 60.696 . 31 VAL BBB O . 1 ATOM 3069 N N . PHE BBB 2 32 N . PHE 32 5.585 33.633 -17.872 1.000 50.965 . 32 PHE BBB N . 1 ATOM 3070 H H . PHE BBB 2 32 H . PHE 32 5.670 34.425 -18.314 1.000 50.602 . 32 PHE BBB H c 1 ATOM 3071 C CA . PHE BBB 2 32 CA . PHE 32 4.267 32.993 -18.062 1.000 52.619 . 32 PHE BBB CA . 1 ATOM 3072 H HA . PHE BBB 2 32 HA . PHE 32 4.086 32.373 -17.313 1.000 52.592 . 32 PHE BBB HA c 1 ATOM 3073 C CB . PHE BBB 2 32 CB . PHE 32 3.155 34.019 -18.154 1.000 48.580 . 32 PHE BBB CB . 1 ATOM 3074 H HB3 . PHE BBB 2 32 HB3 . PHE 32 2.315 33.549 -18.337 1.000 50.089 . 32 PHE BBB HB3 c 1 ATOM 3075 H HB2 . PHE BBB 2 32 HB2 . PHE 32 3.340 34.606 -18.918 1.000 50.071 . 32 PHE BBB HB2 c 1 ATOM 3076 C CG . PHE BBB 2 32 CG . PHE 32 2.975 34.861 -16.932 1.000 50.838 . 32 PHE BBB CG . 1 ATOM 3077 C CD1 . PHE BBB 2 32 CD1 . PHE 32 2.419 34.313 -15.795 1.000 55.358 . 32 PHE BBB CD1 . 1 ATOM 3078 H HD1 . PHE BBB 2 32 HD1 . PHE 32 2.174 33.405 -15.787 1.000 54.372 . 32 PHE BBB HD1 c 1 ATOM 3079 C CE1 . PHE BBB 2 32 CE1 . PHE 32 2.189 35.099 -14.686 1.000 56.911 . 32 PHE BBB CE1 . 1 ATOM 3080 H HE1 . PHE BBB 2 32 HE1 . PHE 32 1.817 34.720 -13.906 1.000 55.185 . 32 PHE BBB HE1 c 1 ATOM 3081 C CZ . PHE BBB 2 32 CZ . PHE 32 2.521 36.434 -14.716 1.000 52.632 . 32 PHE BBB CZ . 1 ATOM 3082 H HZ . PHE BBB 2 32 HZ . PHE 32 2.392 36.964 -13.947 1.000 52.813 . 32 PHE BBB HZ c 1 ATOM 3083 C CD2 . PHE BBB 2 32 CD2 . PHE 32 3.312 36.207 -16.950 1.000 53.253 . 32 PHE BBB CD2 . 1 ATOM 3084 H HD2 . PHE BBB 2 32 HD2 . PHE 32 3.674 36.592 -17.732 1.000 51.897 . 32 PHE BBB HD2 c 1 ATOM 3085 C CE2 . PHE BBB 2 32 CE2 . PHE 32 3.080 36.991 -15.840 1.000 49.510 . 32 PHE BBB CE2 . 1 ATOM 3086 H HE2 . PHE BBB 2 32 HE2 . PHE 32 3.317 37.904 -15.849 1.000 51.246 . 32 PHE BBB HE2 c 1 ATOM 3087 C C . PHE BBB 2 32 C . PHE 32 4.238 32.233 -19.375 1.000 58.243 . 32 PHE BBB C . 1 ATOM 3088 O O . PHE BBB 2 32 O . PHE 32 5.051 32.503 -20.251 1.000 57.313 . 32 PHE BBB O . 1 ATOM 3089 N N . PRO BBB 2 33 N . PRO 33 3.329 31.237 -19.502 1.000 72.802 . 33 PRO BBB N . 1 ATOM 3090 C CA . PRO BBB 2 33 CA . PRO 33 2.876 30.755 -20.809 1.000 71.672 . 33 PRO BBB CA . 1 ATOM 3091 H HA . PRO BBB 2 33 HA . PRO 33 3.657 30.509 -21.365 1.000 69.541 . 33 PRO BBB HA c 1 ATOM 3092 C CB . PRO BBB 2 33 CB . PRO 33 2.071 29.505 -20.466 1.000 65.195 . 33 PRO BBB CB . 1 ATOM 3093 H HB3 . PRO BBB 2 33 HB3 . PRO 33 2.628 28.701 -20.534 1.000 66.429 . 33 PRO BBB HB3 c 1 ATOM 3094 H HB2 . PRO BBB 2 33 HB2 . PRO 33 1.301 29.407 -21.066 1.000 66.428 . 33 PRO BBB HB2 c 1 ATOM 3095 C CG . PRO BBB 2 33 CG . PRO 33 1.620 29.720 -19.052 1.000 64.214 . 33 PRO BBB CG . 1 ATOM 3096 H HG3 . PRO BBB 2 33 HG3 . PRO 33 1.467 28.863 -18.603 1.000 65.615 . 33 PRO BBB HG3 c 1 ATOM 3097 H HG2 . PRO BBB 2 33 HG2 . PRO 33 0.793 30.239 -19.028 1.000 65.560 . 33 PRO BBB HG2 c 1 ATOM 3098 C CD . PRO BBB 2 33 CD . PRO 33 2.741 30.479 -18.386 1.000 69.381 . 33 PRO BBB CD . 1 ATOM 3099 H HD3 . PRO BBB 2 33 HD3 . PRO 33 3.394 29.872 -17.991 1.000 68.889 . 33 PRO BBB HD3 c 1 ATOM 3100 H HD2 . PRO BBB 2 33 HD2 . PRO 33 2.397 31.074 -17.695 1.000 68.820 . 33 PRO BBB HD2 c 1 ATOM 3101 C C . PRO BBB 2 33 C . PRO 33 2.000 31.780 -21.538 1.000 66.320 . 33 PRO BBB C . 1 ATOM 3102 O O . PRO BBB 2 33 O . PRO 33 1.638 32.741 -20.913 1.000 67.455 . 33 PRO BBB O . 1 ATOM 3104 N N . LYS BBB 2 34 N . LYS 34 1.715 31.553 -22.827 1.000 79.507 . 34 LYS BBB N . 1 ATOM 3105 H H . LYS BBB 2 34 H . LYS 34 2.076 30.850 -23.280 1.000 75.354 . 34 LYS BBB H c 1 ATOM 3106 C CA . LYS BBB 2 34 CA . LYS 34 0.794 32.381 -23.671 1.000 76.012 . 34 LYS BBB CA . 1 ATOM 3107 H HA . LYS BBB 2 34 HA . LYS 34 1.021 33.333 -23.564 1.000 74.091 . 34 LYS BBB HA c 1 ATOM 3108 C CB . LYS BBB 2 34 CB . LYS 34 0.841 32.001 -25.152 1.000 71.923 . 34 LYS BBB CB . 1 ATOM 3109 H HB3 . LYS BBB 2 34 HB3 . LYS 34 0.191 32.554 -25.634 1.000 73.253 . 34 LYS BBB HB3 c 1 ATOM 3110 H HB2 . LYS BBB 2 34 HB2 . LYS 34 0.559 31.066 -25.240 1.000 73.253 . 34 LYS BBB HB2 c 1 ATOM 3111 C CG . LYS BBB 2 34 CG . LYS 34 2.192 32.158 -25.819 1.000 73.638 . 34 LYS BBB CG . 1 ATOM 3112 H HG3 . LYS BBB 2 34 HG3 . LYS 34 2.820 31.515 -25.425 1.000 73.001 . 34 LYS BBB HG3 c 1 ATOM 3113 H HG2 . LYS BBB 2 34 HG2 . LYS 34 2.532 33.061 -25.642 1.000 72.997 . 34 LYS BBB HG2 c 1 ATOM 3114 C CD . LYS BBB 2 34 CD . LYS 34 2.128 31.941 -27.292 1.000 72.630 . 34 LYS BBB CD . 1 ATOM 3115 H HD3 . LYS BBB 2 34 HD3 . LYS 34 1.633 32.680 -27.706 1.000 73.813 . 34 LYS BBB HD3 c 1 ATOM 3116 H HD2 . LYS BBB 2 34 HD2 . LYS 34 1.643 31.108 -27.474 1.000 73.811 . 34 LYS BBB HD2 c 1 ATOM 3117 C CE . LYS BBB 2 34 CE . LYS 34 3.502 31.856 -27.915 1.000 76.721 . 34 LYS BBB CE . 1 ATOM 3118 H HE3 . LYS BBB 2 34 HE3 . LYS 34 4.015 31.143 -27.490 1.000 77.019 . 34 LYS BBB HE3 c 1 ATOM 3119 H HE2 . LYS BBB 2 34 HE2 . LYS 34 3.979 32.698 -27.782 1.000 77.019 . 34 LYS BBB HE2 c 1 ATOM 3120 N NZ . LYS BBB 2 34 NZ . LYS 34 3.394 31.582 -29.366 1.000 82.397 . 34 LYS BBB NZ . 1 ATOM 3121 H HZ1 . LYS BBB 2 34 HZ1 . LYS 34 2.968 30.792 -29.498 1.000 80.601 . 34 LYS BBB HZ1 c 1 ATOM 3122 H HZ2 . LYS BBB 2 34 HZ2 . LYS 34 4.222 31.538 -29.733 1.000 80.601 . 34 LYS BBB HZ2 c 1 ATOM 3123 H HZ3 . LYS BBB 2 34 HZ3 . LYS 34 2.924 32.244 -29.769 1.000 80.601 . 34 LYS BBB HZ3 c 1 ATOM 3124 C C . LYS BBB 2 34 C . LYS 34 -0.655 32.148 -23.259 1.000 67.100 . 34 LYS BBB C . 1 ATOM 3125 O O . LYS BBB 2 34 O . LYS 34 -0.962 31.016 -22.937 1.000 65.788 . 34 LYS BBB O . 1 ATOM 3127 N N . GLU BBB 2 35 N . GLU 35 -1.468 33.211 -23.266 1.000 83.600 . 35 GLU BBB N . 1 ATOM 3128 H H . GLU BBB 2 35 H . GLU 35 -1.164 34.041 -23.488 1.000 79.488 . 35 GLU BBB H c 1 ATOM 3129 C CA . GLU BBB 2 35 CA . GLU 35 -2.919 33.202 -22.932 1.000 84.293 . 35 GLU BBB CA . 1 ATOM 3130 H HA . GLU BBB 2 35 HA . GLU 35 -3.020 32.830 -22.029 1.000 81.011 . 35 GLU BBB HA c 1 ATOM 3131 C CB . GLU BBB 2 35 CB . GLU 35 -3.497 34.640 -22.941 1.000 73.417 . 35 GLU BBB CB . 1 ATOM 3132 H HB3 . GLU BBB 2 35 HB3 . GLU 35 -3.324 35.043 -23.818 1.000 77.410 . 35 GLU BBB HB3 c 1 ATOM 3133 H HB2 . GLU BBB 2 35 HB2 . GLU 35 -3.027 35.172 -22.265 1.000 77.428 . 35 GLU BBB HB2 c 1 ATOM 3134 C CG . GLU BBB 2 35 CG . GLU 35 -5.017 34.682 -22.655 1.000 80.023 . 35 GLU BBB CG . 1 ATOM 3135 H HG3 . GLU BBB 2 35 HG3 . GLU 35 -5.186 34.157 -21.843 1.000 80.229 . 35 GLU BBB HG3 c 1 ATOM 3136 H HG2 . GLU BBB 2 35 HG2 . GLU 35 -5.476 34.222 -23.389 1.000 80.234 . 35 GLU BBB HG2 c 1 ATOM 3137 C CD . GLU BBB 2 35 CD . GLU 35 -5.696 36.036 -22.472 1.000 88.180 . 35 GLU BBB CD . 1 ATOM 3138 O OE1 . GLU BBB 2 35 OE1 . GLU 35 -4.982 37.007 -22.201 1.000 90.583 . 35 GLU BBB OE1 . 1 ATOM 3139 O OE2 . GLU BBB 2 35 OE2 . GLU 35 -6.952 36.121 -22.559 1.000 87.611 . 35 GLU BBB OE2 . 1 ATOM 3140 C C . GLU BBB 2 35 C . GLU 35 -3.571 32.249 -23.935 1.000 78.727 . 35 GLU BBB C . 1 ATOM 3141 O O . GLU BBB 2 35 O . GLU 35 -3.344 32.407 -25.123 1.000 82.694 . 35 GLU BBB O . 1 ATOM 3142 N N . PRO BBB 2 36 N . PRO 36 -4.359 31.220 -23.543 1.000 97.508 . 36 PRO BBB N . 1 ATOM 3143 C CA . PRO BBB 2 36 CA . PRO 36 -4.859 30.237 -24.511 1.000 101.659 . 36 PRO BBB CA . 1 ATOM 3144 H HA . PRO BBB 2 36 HA . PRO 36 -4.244 30.190 -25.285 1.000 97.494 . 36 PRO BBB HA c 1 ATOM 3145 C CB . PRO BBB 2 36 CB . PRO 36 -4.722 28.949 -23.675 1.000 101.217 . 36 PRO BBB CB . 1 ATOM 3146 H HB3 . PRO BBB 2 36 HB3 . PRO 36 -3.814 28.583 -23.741 1.000 103.204 . 36 PRO BBB HB3 c 1 ATOM 3147 H HB2 . PRO BBB 2 36 HB2 . PRO 36 -5.360 28.267 -23.976 1.000 103.174 . 36 PRO BBB HB2 c 1 ATOM 3148 C CG . PRO BBB 2 36 CG . PRO 36 -5.031 29.384 -22.242 1.000 109.567 . 36 PRO BBB CG . 1 ATOM 3149 H HG3 . PRO BBB 2 36 HG3 . PRO 36 -4.448 28.916 -21.611 1.000 106.257 . 36 PRO BBB HG3 c 1 ATOM 3150 H HG2 . PRO BBB 2 36 HG2 . PRO 36 -5.961 29.181 -22.016 1.000 106.257 . 36 PRO BBB HG2 c 1 ATOM 3151 C CD . PRO BBB 2 36 CD . PRO 36 -4.785 30.886 -22.176 1.000 104.188 . 36 PRO BBB CD . 1 ATOM 3152 H HD3 . PRO BBB 2 36 HD3 . PRO 36 -4.087 31.096 -21.529 1.000 103.424 . 36 PRO BBB HD3 c 1 ATOM 3153 H HD2 . PRO BBB 2 36 HD2 . PRO 36 -5.598 31.366 -21.935 1.000 103.710 . 36 PRO BBB HD2 c 1 ATOM 3154 C C . PRO BBB 2 36 C . PRO 36 -6.303 30.474 -24.997 1.000 85.897 . 36 PRO BBB C . 1 ATOM 3155 O O . PRO BBB 2 36 O . PRO 36 -6.595 31.566 -25.449 1.000 74.392 . 36 PRO BBB O . 1 ATOM 3157 N N . GLY BBB 2 40 N . GLY 40 -9.140 29.858 -26.590 1.000 106.746 . 40 GLY BBB N . 1 ATOM 3158 H H . GLY BBB 2 40 H . GLY 40 -8.566 29.477 -25.997 1.000 107.068 . 40 GLY BBB H c 1 ATOM 3159 H H2 . GLY BBB 2 40 H2 . GLY 40 -9.550 30.565 -26.187 1.000 107.083 . 40 GLY BBB H2 c 1 ATOM 3160 H H3 . GLY BBB 2 40 H3 . GLY 40 -8.664 30.164 -27.305 1.000 107.104 . 40 GLY BBB H3 c 1 ATOM 3161 C CA . GLY BBB 2 40 CA . GLY 40 -10.143 28.859 -27.032 1.000 107.981 . 40 GLY BBB CA . 1 ATOM 3162 H HA3 . GLY BBB 2 40 HA3 . GLY 40 -9.916 27.982 -26.631 1.000 104.495 . 40 GLY BBB HA3 c 1 ATOM 3163 H HA2 . GLY BBB 2 40 HA2 . GLY 40 -10.087 28.765 -28.016 1.000 104.555 . 40 GLY BBB HA2 c 1 ATOM 3164 C C . GLY BBB 2 40 C . GLY 40 -11.574 29.236 -26.644 1.000 95.310 . 40 GLY BBB C . 1 ATOM 3165 O O . GLY BBB 2 40 O . GLY 40 -12.115 30.252 -27.158 1.000 86.405 . 40 GLY BBB O . 1 ATOM 3167 N N . ARG BBB 2 41 N . ARG 41 -12.203 28.453 -25.767 1.000 88.420 . 41 ARG BBB N . 1 ATOM 3168 H H . ARG BBB 2 41 H . ARG 41 -11.888 27.634 -25.524 1.000 90.531 . 41 ARG BBB H c 1 ATOM 3169 C CA . ARG BBB 2 41 CA . ARG 41 -13.484 28.837 -25.095 1.000 90.405 . 41 ARG BBB CA . 1 ATOM 3170 H HA . ARG BBB 2 41 HA . ARG 41 -14.117 29.137 -25.789 1.000 90.777 . 41 ARG BBB HA c 1 ATOM 3171 C CB . ARG BBB 2 41 CB . ARG 41 -14.093 27.630 -24.367 1.000 90.742 . 41 ARG BBB CB . 1 ATOM 3172 H HB3 . ARG BBB 2 41 HB3 . ARG 41 -13.538 27.428 -23.585 1.000 96.366 . 41 ARG BBB HB3 c 1 ATOM 3173 H HB2 . ARG BBB 2 41 HB2 . ARG 41 -14.059 26.856 -24.967 1.000 96.355 . 41 ARG BBB HB2 c 1 ATOM 3174 C CG . ARG BBB 2 41 CG . ARG 41 -15.535 27.830 -23.905 1.000 117.436 . 41 ARG BBB CG . 1 ATOM 3175 H HG3 . ARG BBB 2 41 HG3 . ARG 41 -16.132 27.700 -24.673 1.000 112.411 . 41 ARG BBB HG3 c 1 ATOM 3176 H HG2 . ARG BBB 2 41 HG2 . ARG 41 -15.651 28.751 -23.598 1.000 112.004 . 41 ARG BBB HG2 c 1 ATOM 3177 C CD . ARG BBB 2 41 CD . ARG 41 -15.971 26.890 -22.787 1.000 125.754 . 41 ARG BBB CD . 1 ATOM 3178 H HD3 . ARG BBB 2 41 HD3 . ARG 41 -16.872 27.131 -22.483 1.000 126.046 . 41 ARG BBB HD3 c 1 ATOM 3179 H HD2 . ARG BBB 2 41 HD2 . ARG 41 -15.359 26.984 -22.030 1.000 125.693 . 41 ARG BBB HD2 c 1 ATOM 3180 N NE . ARG BBB 2 41 NE . ARG 41 -15.955 25.506 -23.244 1.000 135.772 . 41 ARG BBB NE . 1 ATOM 3181 H HE . ARG BBB 2 41 HE . ARG 41 -15.278 25.011 -23.011 1.000 135.403 . 41 ARG BBB HE c 1 ATOM 3182 C CZ . ARG BBB 2 41 CZ . ARG 41 -16.885 24.952 -24.019 1.000 142.932 . 41 ARG BBB CZ . 1 ATOM 3183 N NH1 . ARG BBB 2 41 NH1 . ARG 41 -17.928 25.661 -24.416 1.000 154.986 . 41 ARG BBB NH1 . 1 ATOM 3184 H HH11 . ARG BBB 2 41 HH11 . ARG 41 -18.015 26.499 -24.176 1.000 149.447 . 41 ARG BBB HH11 c 1 ATOM 3185 H HH12 . ARG BBB 2 41 HH12 . ARG 41 -18.540 25.287 -24.925 1.000 149.666 . 41 ARG BBB HH12 c 1 ATOM 3186 N NH2 . ARG BBB 2 41 NH2 . ARG 41 -16.774 23.689 -24.398 1.000 132.851 . 41 ARG BBB NH2 . 1 ATOM 3187 H HH21 . ARG BBB 2 41 HH21 . ARG 41 -16.082 23.210 -24.137 1.000 136.295 . 41 ARG BBB HH21 c 1 ATOM 3188 H HH22 . ARG BBB 2 41 HH22 . ARG 41 -17.396 23.326 -24.906 1.000 136.295 . 41 ARG BBB HH22 c 1 ATOM 3189 C C . ARG BBB 2 41 C . ARG 41 -13.221 30.017 -24.128 1.000 94.095 . 41 ARG BBB C . 1 ATOM 3190 O O . ARG BBB 2 41 O . ARG 41 -12.028 30.217 -23.707 1.000 82.116 . 41 ARG BBB O . 1 ATOM 3192 N N . MET BBB 2 42 N . MET 42 -14.264 30.793 -23.786 1.000 74.925 . 42 MET BBB N . 1 ATOM 3193 H H . MET BBB 2 42 H . MET 42 -15.087 30.696 -24.163 1.000 82.956 . 42 MET BBB H c 1 ATOM 3194 C CA . MET BBB 2 42 CA . MET 42 -14.187 31.903 -22.792 1.000 91.059 . 42 MET BBB CA . 1 ATOM 3195 H HA . MET BBB 2 42 HA . MET 42 -13.484 32.530 -23.083 1.000 88.834 . 42 MET BBB HA c 1 ATOM 3196 C CB . MET BBB 2 42 CB . MET 42 -15.518 32.661 -22.637 1.000 99.808 . 42 MET BBB CB . 1 ATOM 3197 H HB3 . MET BBB 2 42 HB3 . MET 42 -16.094 32.169 -22.019 1.000 102.277 . 42 MET BBB HB3 c 1 ATOM 3198 H HB2 . MET BBB 2 42 HB2 . MET 42 -15.967 32.689 -23.506 1.000 102.257 . 42 MET BBB HB2 c 1 ATOM 3199 C CG . MET BBB 2 42 CG . MET 42 -15.337 34.104 -22.122 1.000 121.473 . 42 MET BBB CG . 1 ATOM 3200 H HG3 . MET BBB 2 42 HG3 . MET 42 -14.751 34.584 -22.746 1.000 120.872 . 42 MET BBB HG3 c 1 ATOM 3201 H HG2 . MET BBB 2 42 HG2 . MET 42 -14.871 34.066 -21.260 1.000 120.855 . 42 MET BBB HG2 c 1 ATOM 3202 S SD . MET BBB 2 42 SD . MET 42 -16.858 35.101 -21.896 1.000 144.819 . 42 MET BBB SD . 1 ATOM 3203 C CE . MET BBB 2 42 CE . MET 42 -17.336 35.453 -23.588 1.000 138.247 . 42 MET BBB CE . 1 ATOM 3204 H HE3 . MET BBB 2 42 HE3 . MET 42 -17.491 34.624 -24.057 1.000 140.206 . 42 MET BBB HE3 c 1 ATOM 3205 H HE2 . MET BBB 2 42 HE2 . MET 42 -16.630 35.943 -24.026 1.000 140.195 . 42 MET BBB HE2 c 1 ATOM 3206 H HE1 . MET BBB 2 42 HE1 . MET 42 -18.144 35.980 -23.590 1.000 140.206 . 42 MET BBB HE1 c 1 ATOM 3207 C C . MET BBB 2 42 C . MET 42 -13.778 31.300 -21.441 1.000 88.656 . 42 MET BBB C . 1 ATOM 3208 O O . MET BBB 2 42 O . MET 42 -13.001 31.917 -20.713 1.000 97.978 . 42 MET BBB O . 1 ATOM 3210 N N . GLU BBB 2 43 N . GLU 43 -14.257 30.095 -21.154 1.000 80.593 . 43 GLU BBB N . 1 ATOM 3211 H H . GLU BBB 2 43 H . GLU 43 -14.709 29.592 -21.759 1.000 83.290 . 43 GLU BBB H c 1 ATOM 3212 C CA . GLU BBB 2 43 CA . GLU 43 -14.113 29.454 -19.839 1.000 83.680 . 43 GLU BBB CA . 1 ATOM 3213 H HA . GLU BBB 2 43 HA . GLU 43 -14.350 30.121 -19.160 1.000 84.238 . 43 GLU BBB HA c 1 ATOM 3214 C CB . GLU BBB 2 43 CB . GLU 43 -15.071 28.268 -19.719 1.000 84.577 . 43 GLU BBB CB . 1 ATOM 3215 H HB3 . GLU BBB 2 43 HB3 . GLU 43 -14.581 27.446 -19.921 1.000 88.425 . 43 GLU BBB HB3 c 1 ATOM 3216 H HB2 . GLU BBB 2 43 HB2 . GLU 43 -15.784 28.369 -20.383 1.000 88.417 . 43 GLU BBB HB2 c 1 ATOM 3217 C CG . GLU BBB 2 43 CG . GLU 43 -15.698 28.146 -18.348 1.000 102.590 . 43 GLU BBB CG . 1 ATOM 3218 H HG3 . GLU BBB 2 43 HG3 . GLU 43 -15.936 27.207 -18.198 1.000 101.567 . 43 GLU BBB HG3 c 1 ATOM 3219 H HG2 . GLU BBB 2 43 HG2 . GLU 43 -16.530 28.663 -18.349 1.000 101.572 . 43 GLU BBB HG2 c 1 ATOM 3220 C CD . GLU BBB 2 43 CD . GLU 43 -14.850 28.621 -17.165 1.000 118.501 . 43 GLU BBB CD . 1 ATOM 3221 O OE1 . GLU BBB 2 43 OE1 . GLU 43 -14.346 27.782 -16.370 1.000 109.436 . 43 GLU BBB OE1 . 1 ATOM 3222 O OE2 . GLU BBB 2 43 OE2 . GLU 43 -14.738 29.850 -16.997 1.000 147.376 . 43 GLU BBB OE2 . 1 ATOM 3223 C C . GLU BBB 2 43 C . GLU 43 -12.633 29.099 -19.669 1.000 87.766 . 43 GLU BBB C . 1 ATOM 3224 O O . GLU BBB 2 43 O . GLU 43 -12.086 29.293 -18.550 1.000 93.738 . 43 GLU BBB O . 1 ATOM 3226 N N . THR BBB 2 44 N . THR 44 -12.004 28.613 -20.739 1.000 75.861 . 44 THR BBB N . 1 ATOM 3227 H H . THR BBB 2 44 H . THR 44 -12.426 28.413 -21.521 1.000 76.283 . 44 THR BBB H c 1 ATOM 3228 C CA . THR BBB 2 44 CA . THR 44 -10.551 28.313 -20.774 1.000 67.101 . 44 THR BBB CA . 1 ATOM 3229 H HA . THR BBB 2 44 HA . THR 44 -10.385 27.601 -20.113 1.000 71.473 . 44 THR BBB HA c 1 ATOM 3230 C CB . THR BBB 2 44 CB . THR 44 -10.163 27.764 -22.163 1.000 75.149 . 44 THR BBB CB . 1 ATOM 3231 H HB . THR BBB 2 44 HB . THR 44 -10.710 28.221 -22.843 1.000 74.041 . 44 THR BBB HB c 1 ATOM 3232 O OG1 . THR BBB 2 44 OG1 . THR 44 -10.470 26.373 -22.183 1.000 70.611 . 44 THR BBB OG1 . 1 ATOM 3233 H HG1 . THR BBB 2 44 HG1 . THR 44 -10.268 26.043 -22.984 0.000 70.660 . 44 THR BBB HG1 c 1 ATOM 3234 C CG2 . THR BBB 2 44 CG2 . THR 44 -8.700 27.894 -22.549 1.000 82.710 . 44 THR BBB CG2 . 1 ATOM 3235 H HG21 . THR BBB 2 44 HG21 . THR 44 -8.460 28.835 -22.615 1.000 80.302 . 44 THR BBB HG21 c 1 ATOM 3236 H HG22 . THR BBB 2 44 HG22 . THR 44 -8.550 27.462 -23.409 1.000 80.311 . 44 THR BBB HG22 c 1 ATOM 3237 H HG23 . THR BBB 2 44 HG23 . THR 44 -8.146 27.465 -21.872 1.000 80.311 . 44 THR BBB HG23 c 1 ATOM 3238 C C . THR BBB 2 44 C . THR 44 -9.802 29.574 -20.303 1.000 73.866 . 44 THR BBB C . 1 ATOM 3239 O O . THR BBB 2 44 O . THR 44 -8.931 29.453 -19.433 1.000 67.765 . 44 THR BBB O . 1 ATOM 3241 N N . LYS BBB 2 45 N . LYS 45 -10.127 30.754 -20.833 1.000 59.639 . 45 LYS BBB N . 1 ATOM 3242 H H . LYS BBB 2 45 H . LYS 45 -10.868 30.886 -21.346 1.000 65.477 . 45 LYS BBB H c 1 ATOM 3243 C CA . LYS BBB 2 45 CA . LYS 45 -9.287 31.959 -20.629 1.000 70.959 . 45 LYS BBB CA . 1 ATOM 3244 H HA . LYS BBB 2 45 HA . LYS 45 -8.345 31.696 -20.743 1.000 71.291 . 45 LYS BBB HA c 1 ATOM 3245 C CB . LYS BBB 2 45 CB . LYS 45 -9.609 33.055 -21.651 1.000 85.902 . 45 LYS BBB CB . 1 ATOM 3246 H HB3 . LYS BBB 2 45 HB3 . LYS 45 -9.290 33.909 -21.291 1.000 83.590 . 45 LYS BBB HB3 c 1 ATOM 3247 H HB2 . LYS BBB 2 45 HB2 . LYS 45 -10.583 33.118 -21.735 1.000 83.590 . 45 LYS BBB HB2 c 1 ATOM 3248 C CG . LYS BBB 2 45 CG . LYS 45 -9.019 32.883 -23.052 1.000 92.971 . 45 LYS BBB CG . 1 ATOM 3249 H HG3 . LYS BBB 2 45 HG3 . LYS 45 -9.181 31.963 -23.353 1.000 93.863 . 45 LYS BBB HG3 c 1 ATOM 3250 H HG2 . LYS BBB 2 45 HG2 . LYS 45 -8.048 33.016 -23.005 1.000 93.799 . 45 LYS BBB HG2 c 1 ATOM 3251 C CD . LYS BBB 2 45 CD . LYS 45 -9.612 33.864 -24.087 1.000 104.442 . 45 LYS BBB CD . 1 ATOM 3252 H HD3 . LYS BBB 2 45 HD3 . LYS 45 -8.921 34.089 -24.747 1.000 104.444 . 45 LYS BBB HD3 c 1 ATOM 3253 H HD2 . LYS BBB 2 45 HD2 . LYS 45 -9.876 34.691 -23.631 1.000 104.418 . 45 LYS BBB HD2 c 1 ATOM 3254 C CE . LYS BBB 2 45 CE . LYS 45 -10.821 33.290 -24.815 1.000 117.412 . 45 LYS BBB CE . 1 ATOM 3255 H HE3 . LYS BBB 2 45 HE3 . LYS 45 -11.272 32.654 -24.229 1.000 111.669 . 45 LYS BBB HE3 c 1 ATOM 3256 H HE2 . LYS BBB 2 45 HE2 . LYS 45 -10.519 32.803 -25.604 1.000 111.792 . 45 LYS BBB HE2 c 1 ATOM 3257 N NZ . LYS BBB 2 45 NZ . LYS 45 -11.809 34.315 -25.239 1.000 107.325 . 45 LYS BBB NZ . 1 ATOM 3258 H HZ1 . LYS BBB 2 45 HZ1 . LYS 45 -12.089 34.790 -24.519 1.000 110.309 . 45 LYS BBB HZ1 c 1 ATOM 3259 H HZ2 . LYS BBB 2 45 HZ2 . LYS 45 -12.524 33.912 -25.626 1.000 110.316 . 45 LYS BBB HZ2 c 1 ATOM 3260 H HZ3 . LYS BBB 2 45 HZ3 . LYS 45 -11.427 34.880 -25.837 1.000 110.316 . 45 LYS BBB HZ3 c 1 ATOM 3261 C C . LYS BBB 2 45 C . LYS 45 -9.476 32.464 -19.196 1.000 71.459 . 45 LYS BBB C . 1 ATOM 3262 O O . LYS BBB 2 45 O . LYS 45 -8.489 32.907 -18.588 1.000 72.376 . 45 LYS BBB O . 1 ATOM 3264 N N . MET BBB 2 46 N . MET 46 -10.698 32.393 -18.674 1.000 67.744 . 46 MET BBB N . 1 ATOM 3265 H H . MET BBB 2 46 H . MET 46 -11.414 32.093 -19.150 1.000 67.199 . 46 MET BBB H c 1 ATOM 3266 C CA . MET BBB 2 46 CA . MET 46 -11.034 32.808 -17.288 1.000 62.174 . 46 MET BBB CA . 1 ATOM 3267 H HA . MET BBB 2 46 HA . MET 46 -10.837 33.767 -17.187 1.000 62.988 . 46 MET BBB HA c 1 ATOM 3268 C CB . MET BBB 2 46 CB . MET 46 -12.514 32.541 -17.028 1.000 65.239 . 46 MET BBB CB . 1 ATOM 3269 H HB3 . MET BBB 2 46 HB3 . MET 46 -12.663 32.501 -16.062 1.000 63.158 . 46 MET BBB HB3 c 1 ATOM 3270 H HB2 . MET BBB 2 46 HB2 . MET 46 -12.751 31.670 -17.404 1.000 63.159 . 46 MET BBB HB2 c 1 ATOM 3271 C CG . MET BBB 2 46 CG . MET 46 -13.419 33.604 -17.624 1.000 59.599 . 46 MET BBB CG . 1 ATOM 3272 H HG3 . MET BBB 2 46 HG3 . MET 46 -14.355 33.326 -17.526 1.000 62.925 . 46 MET BBB HG3 c 1 ATOM 3273 H HG2 . MET BBB 2 46 HG2 . MET 46 -13.228 33.692 -18.582 1.000 62.855 . 46 MET BBB HG2 c 1 ATOM 3274 S SD . MET BBB 2 46 SD . MET 46 -13.198 35.231 -16.823 1.000 68.175 . 46 MET BBB SD . 1 ATOM 3275 C CE . MET BBB 2 46 CE . MET 46 -14.143 34.929 -15.320 1.000 71.444 . 46 MET BBB CE . 1 ATOM 3276 H HE3 . MET BBB 2 46 HE3 . MET 46 -13.735 34.209 -14.824 1.000 70.438 . 46 MET BBB HE3 c 1 ATOM 3277 H HE2 . MET BBB 2 46 HE2 . MET 46 -15.047 34.688 -15.551 1.000 70.572 . 46 MET BBB HE2 c 1 ATOM 3278 H HE1 . MET BBB 2 46 HE1 . MET 46 -14.151 35.728 -14.780 1.000 70.453 . 46 MET BBB HE1 c 1 ATOM 3279 C C . MET BBB 2 46 C . MET 46 -10.206 32.015 -16.270 1.000 58.181 . 46 MET BBB C . 1 ATOM 3280 O O . MET BBB 2 46 O . MET 46 -9.591 32.580 -15.367 1.000 58.329 . 46 MET BBB O . 1 ATOM 3282 N N . LEU BBB 2 47 N . LEU 47 -10.228 30.718 -16.408 1.000 52.059 . 47 LEU BBB N . 1 ATOM 3283 H H . LEU BBB 2 47 H . LEU 47 -10.711 30.301 -17.058 1.000 55.203 . 47 LEU BBB H c 1 ATOM 3284 C CA . LEU BBB 2 47 CA . LEU 47 -9.470 29.813 -15.538 1.000 59.434 . 47 LEU BBB CA . 1 ATOM 3285 H HA . LEU BBB 2 47 HA . LEU 47 -9.768 29.936 -14.610 1.000 58.279 . 47 LEU BBB HA c 1 ATOM 3286 C CB . LEU BBB 2 47 CB . LEU 47 -9.738 28.384 -16.008 1.000 55.314 . 47 LEU BBB CB . 1 ATOM 3287 H HB3 . LEU BBB 2 47 HB3 . LEU 47 -9.145 28.189 -16.762 1.000 58.270 . 47 LEU BBB HB3 c 1 ATOM 3288 H HB2 . LEU BBB 2 47 HB2 . LEU 47 -10.658 28.335 -16.338 1.000 58.269 . 47 LEU BBB HB2 c 1 ATOM 3289 C CG . LEU BBB 2 47 CG . LEU 47 -9.556 27.305 -14.963 1.000 64.089 . 47 LEU BBB CG . 1 ATOM 3290 H HG . LEU BBB 2 47 HG . LEU 47 -8.598 27.257 -14.718 1.000 65.155 . 47 LEU BBB HG c 1 ATOM 3291 C CD1 . LEU BBB 2 47 CD1 . LEU 47 -10.371 27.575 -13.704 1.000 68.514 . 47 LEU BBB CD1 . 1 ATOM 3292 H HD11 . LEU BBB 2 47 HD11 . LEU 47 -10.037 28.372 -13.260 1.000 67.070 . 47 LEU BBB HD11 c 1 ATOM 3293 H HD12 . LEU BBB 2 47 HD12 . LEU 47 -10.294 26.815 -13.100 1.000 67.112 . 47 LEU BBB HD12 c 1 ATOM 3294 H HD13 . LEU BBB 2 47 HD13 . LEU 47 -11.306 27.703 -13.943 1.000 67.111 . 47 LEU BBB HD13 c 1 ATOM 3295 C CD2 . LEU BBB 2 47 CD2 . LEU 47 -9.971 25.986 -15.555 1.000 75.731 . 47 LEU BBB CD2 . 1 ATOM 3296 H HD21 . LEU BBB 2 47 HD21 . LEU 47 -10.922 26.006 -15.760 1.000 71.943 . 47 LEU BBB HD21 c 1 ATOM 3297 H HD22 . LEU BBB 2 47 HD22 . LEU 47 -9.791 25.276 -14.916 1.000 71.998 . 47 LEU BBB HD22 c 1 ATOM 3298 H HD23 . LEU BBB 2 47 HD23 . LEU 47 -9.466 25.826 -16.371 1.000 71.981 . 47 LEU BBB HD23 c 1 ATOM 3299 C C . LEU BBB 2 47 C . LEU 47 -7.985 30.136 -15.646 1.000 65.508 . 47 LEU BBB C . 1 ATOM 3300 O O . LEU BBB 2 47 O . LEU 47 -7.293 30.180 -14.633 1.000 64.857 . 47 LEU BBB O . 1 ATOM 3302 N N . PHE BBB 2 48 N . PHE 48 -7.490 30.359 -16.850 1.000 61.098 . 48 PHE BBB N . 1 ATOM 3303 H H . PHE BBB 2 48 H . PHE 48 -7.956 30.355 -17.633 1.000 60.803 . 48 PHE BBB H c 1 ATOM 3304 C CA . PHE BBB 2 48 CA . PHE 48 -6.052 30.638 -16.994 1.000 56.026 . 48 PHE BBB CA . 1 ATOM 3305 H HA . PHE BBB 2 48 HA . PHE 48 -5.543 29.902 -16.569 1.000 56.589 . 48 PHE BBB HA c 1 ATOM 3306 C CB . PHE BBB 2 48 CB . PHE 48 -5.675 30.706 -18.464 1.000 57.029 . 48 PHE BBB CB . 1 ATOM 3307 H HB3 . PHE BBB 2 48 HB3 . PHE 48 -6.229 31.388 -18.897 1.000 55.187 . 48 PHE BBB HB3 c 1 ATOM 3308 H HB2 . PHE BBB 2 48 HB2 . PHE 48 -5.880 29.842 -18.879 1.000 55.178 . 48 PHE BBB HB2 c 1 ATOM 3309 C CG . PHE BBB 2 48 CG . PHE 48 -4.229 31.030 -18.698 1.000 50.462 . 48 PHE BBB CG . 1 ATOM 3310 C CD1 . PHE BBB 2 48 CD1 . PHE 48 -3.275 30.043 -18.707 1.000 59.179 . 48 PHE BBB CD1 . 1 ATOM 3311 H HD1 . PHE BBB 2 48 HD1 . PHE 48 -3.533 29.148 -18.551 1.000 56.297 . 48 PHE BBB HD1 c 1 ATOM 3312 C CE1 . PHE BBB 2 48 CE1 . PHE 48 -1.947 30.338 -18.937 1.000 55.620 . 48 PHE BBB CE1 . 1 ATOM 3313 H HE1 . PHE BBB 2 48 HE1 . PHE 48 -1.305 29.647 -18.944 1.000 57.556 . 48 PHE BBB HE1 c 1 ATOM 3314 C CZ . PHE BBB 2 48 CZ . PHE 48 -1.571 31.629 -19.194 1.000 60.835 . 48 PHE BBB CZ . 1 ATOM 3315 H HZ . PHE BBB 2 48 HZ . PHE 48 -0.663 31.839 -19.336 1.000 59.038 . 48 PHE BBB HZ c 1 ATOM 3316 C CD2 . PHE BBB 2 48 CD2 . PHE 48 -3.835 32.317 -18.928 1.000 54.731 . 48 PHE BBB CD2 . 1 ATOM 3317 H HD2 . PHE BBB 2 48 HD2 . PHE 48 -4.482 32.996 -18.940 1.000 55.174 . 48 PHE BBB HD2 c 1 ATOM 3318 C CE2 . PHE BBB 2 48 CE2 . PHE 48 -2.507 32.622 -19.168 1.000 59.606 . 48 PHE BBB CE2 . 1 ATOM 3319 H HE2 . PHE BBB 2 48 HE2 . PHE 48 -2.252 33.516 -19.332 1.000 58.542 . 48 PHE BBB HE2 c 1 ATOM 3320 C C . PHE BBB 2 48 C . PHE 48 -5.767 31.926 -16.228 1.000 53.053 . 48 PHE BBB C . 1 ATOM 3321 O O . PHE BBB 2 48 O . PHE 48 -4.785 32.026 -15.512 1.000 56.993 . 48 PHE BBB O . 1 ATOM 3323 N N . MET BBB 2 49 N . MET 49 -6.639 32.910 -16.357 1.000 55.222 . 49 MET BBB N . 1 ATOM 3324 H H . MET BBB 2 49 H . MET 49 -7.427 32.837 -16.808 1.000 56.230 . 49 MET BBB H c 1 ATOM 3325 C CA . MET BBB 2 49 CA . MET 49 -6.373 34.239 -15.764 1.000 61.729 . 49 MET BBB CA . 1 ATOM 3326 H HA . MET BBB 2 49 HA . MET 49 -5.431 34.464 -15.944 1.000 61.291 . 49 MET BBB HA c 1 ATOM 3327 C CB . MET BBB 2 49 CB . MET 49 -7.266 35.312 -16.388 1.000 68.808 . 49 MET BBB CB . 1 ATOM 3328 H HB3 . MET BBB 2 49 HB3 . MET 49 -7.195 36.137 -15.867 1.000 67.824 . 49 MET BBB HB3 c 1 ATOM 3329 H HB2 . MET BBB 2 49 HB2 . MET 49 -8.197 35.013 -16.368 1.000 67.808 . 49 MET BBB HB2 c 1 ATOM 3330 C CG . MET BBB 2 49 CG . MET 49 -6.842 35.577 -17.829 1.000 72.247 . 49 MET BBB CG . 1 ATOM 3331 H HG3 . MET BBB 2 49 HG3 . MET 49 -7.531 36.103 -18.287 1.000 71.293 . 49 MET BBB HG3 c 1 ATOM 3332 H HG2 . MET BBB 2 49 HG2 . MET 49 -6.733 34.726 -18.304 1.000 71.282 . 49 MET BBB HG2 c 1 ATOM 3333 S SD . MET BBB 2 49 SD . MET 49 -5.283 36.478 -17.857 1.000 71.724 . 49 MET BBB SD . 1 ATOM 3334 C CE . MET BBB 2 49 CE . MET 49 -4.421 35.436 -19.015 1.000 78.874 . 49 MET BBB CE . 1 ATOM 3335 H HE3 . MET BBB 2 49 HE3 . MET 49 -4.975 35.290 -19.792 1.000 76.559 . 49 MET BBB HE3 c 1 ATOM 3336 H HE2 . MET BBB 2 49 HE2 . MET 49 -4.225 34.600 -18.595 1.000 76.328 . 49 MET BBB HE2 c 1 ATOM 3337 H HE1 . MET BBB 2 49 HE1 . MET 49 -3.598 35.866 -19.281 1.000 76.541 . 49 MET BBB HE1 c 1 ATOM 3338 C C . MET BBB 2 49 C . MET 49 -6.560 34.178 -14.258 1.000 59.595 . 49 MET BBB C . 1 ATOM 3339 O O . MET BBB 2 49 O . MET 49 -5.809 34.891 -13.544 1.000 70.106 . 49 MET BBB O . 1 ATOM 3341 N N . GLY BBB 2 50 N . GLY 50 -7.464 33.327 -13.789 1.000 59.383 . 50 GLY BBB N . 1 ATOM 3342 H H . GLY BBB 2 50 H . GLY 50 -8.069 32.898 -14.318 1.000 59.986 . 50 GLY BBB H c 1 ATOM 3343 C CA . GLY BBB 2 50 CA . GLY 50 -7.558 33.024 -12.349 1.000 61.823 . 50 GLY BBB CA . 1 ATOM 3344 H HA3 . GLY BBB 2 50 HA3 . GLY 50 -8.280 32.364 -12.196 1.000 59.656 . 50 GLY BBB HA3 c 1 ATOM 3345 H HA2 . GLY BBB 2 50 HA2 . GLY 50 -7.772 33.853 -11.851 1.000 59.656 . 50 GLY BBB HA2 c 1 ATOM 3346 C C . GLY BBB 2 50 C . GLY 50 -6.233 32.461 -11.866 1.000 55.319 . 50 GLY BBB C . 1 ATOM 3347 O O . GLY BBB 2 50 O . GLY 50 -5.836 32.714 -10.733 1.000 60.882 . 50 GLY BBB O . 1 ATOM 3349 N N . GLY BBB 2 51 N . GLY 51 -5.614 31.634 -12.696 1.000 56.358 . 51 GLY BBB N . 1 ATOM 3350 H H . GLY BBB 2 51 H . GLY 51 -5.987 31.360 -13.479 1.000 54.600 . 51 GLY BBB H c 1 ATOM 3351 C CA . GLY BBB 2 51 CA . GLY 51 -4.296 31.055 -12.426 1.000 50.098 . 51 GLY BBB CA . 1 ATOM 3352 H HA3 . GLY BBB 2 51 HA3 . GLY 51 -4.050 30.435 -13.157 1.000 51.320 . 51 GLY BBB HA3 c 1 ATOM 3353 H HA2 . GLY BBB 2 51 HA2 . GLY 51 -4.323 30.553 -11.572 1.000 51.320 . 51 GLY BBB HA2 c 1 ATOM 3354 C C . GLY BBB 2 51 C . GLY 51 -3.291 32.166 -12.335 1.000 49.327 . 51 GLY BBB C . 1 ATOM 3355 O O . GLY BBB 2 51 O . GLY 51 -2.413 32.163 -11.454 1.000 53.254 . 51 GLY BBB O . 1 ATOM 3357 N N . VAL BBB 2 52 N . VAL 52 -3.429 33.131 -13.222 1.000 50.934 . 52 VAL BBB N . 1 ATOM 3358 H H . VAL BBB 2 52 H . VAL 52 -4.101 33.183 -13.832 1.000 51.361 . 52 VAL BBB H c 1 ATOM 3359 C CA . VAL BBB 2 52 CA . VAL 52 -2.427 34.222 -13.272 1.000 54.065 . 52 VAL BBB CA . 1 ATOM 3360 H HA . VAL BBB 2 52 HA . VAL 52 -1.543 33.815 -13.232 1.000 53.466 . 52 VAL BBB HA c 1 ATOM 3361 C CB . VAL BBB 2 52 CB . VAL 52 -2.545 34.953 -14.621 1.000 55.564 . 52 VAL BBB CB . 1 ATOM 3362 H HB . VAL BBB 2 52 HB . VAL 52 -3.477 35.274 -14.700 1.000 57.140 . 52 VAL BBB HB c 1 ATOM 3363 C CG1 . VAL BBB 2 52 CG1 . VAL 52 -1.637 36.169 -14.679 1.000 58.981 . 52 VAL BBB CG1 . 1 ATOM 3364 H HG11 . VAL BBB 2 52 HG11 . VAL 52 -1.911 36.814 -14.004 1.000 57.890 . 52 VAL BBB HG11 c 1 ATOM 3365 H HG12 . VAL BBB 2 52 HG12 . VAL 52 -1.699 36.578 -15.559 1.000 57.898 . 52 VAL BBB HG12 c 1 ATOM 3366 H HG13 . VAL BBB 2 52 HG13 . VAL 52 -0.718 35.896 -14.513 1.000 57.898 . 52 VAL BBB HG13 c 1 ATOM 3367 C CG2 . VAL BBB 2 52 CG2 . VAL 52 -2.283 34.019 -15.789 1.000 62.273 . 52 VAL BBB CG2 . 1 ATOM 3368 H HG21 . VAL BBB 2 52 HG21 . VAL 52 -1.381 33.661 -15.720 1.000 60.104 . 52 VAL BBB HG21 c 1 ATOM 3369 H HG22 . VAL BBB 2 52 HG22 . VAL 52 -2.372 34.511 -16.623 1.000 60.104 . 52 VAL BBB HG22 c 1 ATOM 3370 H HG23 . VAL BBB 2 52 HG23 . VAL 52 -2.922 33.289 -15.776 1.000 60.063 . 52 VAL BBB HG23 c 1 ATOM 3371 C C . VAL BBB 2 52 C . VAL 52 -2.592 35.120 -12.018 1.000 52.677 . 52 VAL BBB C . 1 ATOM 3372 O O . VAL BBB 2 52 O . VAL 52 -1.569 35.516 -11.451 1.000 57.436 . 52 VAL BBB O . 1 ATOM 3374 N N . LEU BBB 2 53 N . LEU 53 -3.809 35.484 -11.613 1.000 42.676 . 53 LEU BBB N . 1 ATOM 3375 H H . LEU BBB 2 53 H . LEU 53 -4.572 35.195 -12.018 1.000 46.117 . 53 LEU BBB H c 1 ATOM 3376 C CA . LEU BBB 2 53 CA . LEU 53 -4.033 36.392 -10.454 1.000 47.573 . 53 LEU BBB CA . 1 ATOM 3377 H HA . LEU BBB 2 53 HA . LEU 53 -3.536 37.226 -10.612 1.000 47.778 . 53 LEU BBB HA c 1 ATOM 3378 C CB . LEU BBB 2 53 CB . LEU 53 -5.527 36.691 -10.350 1.000 52.980 . 53 LEU BBB CB . 1 ATOM 3379 H HB3 . LEU BBB 2 53 HB3 . LEU 53 -5.692 37.158 -9.506 1.000 53.513 . 53 LEU BBB HB3 c 1 ATOM 3380 H HB2 . LEU BBB 2 53 HB2 . LEU 53 -6.011 35.843 -10.320 1.000 53.550 . 53 LEU BBB HB2 c 1 ATOM 3381 C CG . LEU BBB 2 53 CG . LEU 53 -6.095 37.533 -11.490 1.000 61.569 . 53 LEU BBB CG . 1 ATOM 3382 H HG . LEU BBB 2 53 HG . LEU 53 -5.799 37.132 -12.343 1.000 59.270 . 53 LEU BBB HG c 1 ATOM 3383 C CD1 . LEU BBB 2 53 CD1 . LEU 53 -7.628 37.542 -11.482 1.000 58.672 . 53 LEU BBB CD1 . 1 ATOM 3384 H HD11 . LEU BBB 2 53 HD11 . LEU 53 -7.958 36.632 -11.582 1.000 59.545 . 53 LEU BBB HD11 c 1 ATOM 3385 H HD12 . LEU BBB 2 53 HD12 . LEU 53 -7.953 38.087 -12.220 1.000 59.545 . 53 LEU BBB HD12 c 1 ATOM 3386 H HD13 . LEU BBB 2 53 HD13 . LEU 53 -7.947 37.912 -10.641 1.000 59.545 . 53 LEU BBB HD13 c 1 ATOM 3387 C CD2 . LEU BBB 2 53 CD2 . LEU 53 -5.542 38.937 -11.424 1.000 61.779 . 53 LEU BBB CD2 . 1 ATOM 3388 H HD21 . LEU BBB 2 53 HD21 . LEU 53 -5.736 39.322 -10.551 1.000 61.691 . 53 LEU BBB HD21 c 1 ATOM 3389 H HD22 . LEU BBB 2 53 HD22 . LEU 53 -5.957 39.482 -12.116 1.000 61.691 . 53 LEU BBB HD22 c 1 ATOM 3390 H HD23 . LEU BBB 2 53 HD23 . LEU 53 -4.580 38.918 -11.563 1.000 61.635 . 53 LEU BBB HD23 c 1 ATOM 3391 C C . LEU BBB 2 53 C . LEU 53 -3.525 35.756 -9.149 1.000 48.414 . 53 LEU BBB C . 1 ATOM 3392 O O . LEU BBB 2 53 O . LEU 53 -2.860 36.444 -8.314 1.000 55.609 . 53 LEU BBB O . 1 ATOM 3394 N N . GLU BBB 2 54 N . GLU 54 -3.751 34.458 -9.005 1.000 47.556 . 54 GLU BBB N . 1 ATOM 3395 H H . GLU BBB 2 54 H . GLU 54 -4.248 33.982 -9.602 1.000 47.851 . 54 GLU BBB H c 1 ATOM 3396 C CA . GLU BBB 2 54 CA . GLU 54 -3.259 33.664 -7.882 1.000 47.684 . 54 GLU BBB CA . 1 ATOM 3397 H HA . GLU BBB 2 54 HA . GLU 54 -3.620 34.030 -7.042 1.000 51.386 . 54 GLU BBB HA c 1 ATOM 3398 C CB . GLU BBB 2 54 CB . GLU 54 -3.760 32.265 -8.081 1.000 57.368 . 54 GLU BBB CB . 1 ATOM 3399 H HB3 . GLU BBB 2 54 HB3 . GLU 54 -3.531 31.974 -8.989 1.000 57.128 . 54 GLU BBB HB3 c 1 ATOM 3400 H HB2 . GLU BBB 2 54 HB2 . GLU 54 -4.737 32.266 -7.999 1.000 57.154 . 54 GLU BBB HB2 c 1 ATOM 3401 C CG . GLU BBB 2 54 CG . GLU 54 -3.183 31.292 -7.096 1.000 67.938 . 54 GLU BBB CG . 1 ATOM 3402 H HG3 . GLU BBB 2 54 HG3 . GLU 54 -3.425 31.545 -6.180 1.000 66.743 . 54 GLU BBB HG3 c 1 ATOM 3403 H HG2 . GLU BBB 2 54 HG2 . GLU 54 -2.207 31.256 -7.175 1.000 66.753 . 54 GLU BBB HG2 c 1 ATOM 3404 C CD . GLU BBB 2 54 CD . GLU 54 -3.777 29.943 -7.435 1.000 74.649 . 54 GLU BBB CD . 1 ATOM 3405 O OE1 . GLU BBB 2 54 OE1 . GLU 54 -3.216 29.303 -8.374 1.000 76.355 . 54 GLU BBB OE1 . 1 ATOM 3406 O OE2 . GLU BBB 2 54 OE2 . GLU 54 -4.872 29.634 -6.886 1.000 74.360 . 54 GLU BBB OE2 . 1 ATOM 3407 C C . GLU BBB 2 54 C . GLU 54 -1.734 33.728 -7.855 1.000 57.465 . 54 GLU BBB C . 1 ATOM 3408 O O . GLU BBB 2 54 O . GLU 54 -1.125 34.087 -6.792 1.000 56.100 . 54 GLU BBB O . 1 ATOM 3410 N N . THR BBB 2 55 N . THR 55 -1.126 33.548 -9.014 1.000 44.701 . 55 THR BBB N . 1 ATOM 3411 H H . THR BBB 2 55 H . THR 55 -1.535 33.371 -9.809 1.000 47.779 . 55 THR BBB H c 1 ATOM 3412 C CA . THR BBB 2 55 CA . THR 55 0.347 33.612 -9.092 1.000 46.094 . 55 THR BBB CA . 1 ATOM 3413 H HA . THR BBB 2 55 HA . THR 55 0.705 32.933 -8.474 1.000 46.345 . 55 THR BBB HA c 1 ATOM 3414 C CB . THR BBB 2 55 CB . THR 55 0.876 33.300 -10.495 1.000 48.494 . 55 THR BBB CB . 1 ATOM 3415 H HB . THR BBB 2 55 HB . THR 55 0.516 33.970 -11.123 1.000 48.681 . 55 THR BBB HB c 1 ATOM 3416 O OG1 . THR BBB 2 55 OG1 . THR 55 0.405 32.010 -10.867 1.000 56.883 . 55 THR BBB OG1 . 1 ATOM 3417 H HG1 . THR BBB 2 55 HG1 . THR 55 0.693 31.841 -11.674 0.000 55.180 . 55 THR BBB HG1 c 1 ATOM 3418 C CG2 . THR BBB 2 55 CG2 . THR 55 2.381 33.349 -10.533 1.000 44.299 . 55 THR BBB CG2 . 1 ATOM 3419 H HG21 . THR BBB 2 55 HG21 . THR 55 2.685 34.247 -10.315 1.000 45.647 . 55 THR BBB HG21 c 1 ATOM 3420 H HG22 . THR BBB 2 55 HG22 . THR 55 2.692 33.110 -11.424 1.000 45.610 . 55 THR BBB HG22 c 1 ATOM 3421 H HG23 . THR BBB 2 55 HG23 . THR 55 2.742 32.720 -9.886 1.000 45.777 . 55 THR BBB HG23 c 1 ATOM 3422 C C . THR BBB 2 55 C . THR 55 0.772 34.974 -8.585 1.000 46.386 . 55 THR BBB C . 1 ATOM 3423 O O . THR BBB 2 55 O . THR 55 1.766 35.075 -7.852 1.000 55.342 . 55 THR BBB O . 1 ATOM 3425 N N . TYR BBB 2 56 N . TYR 56 0.086 36.027 -9.008 1.000 45.925 . 56 TYR BBB N . 1 ATOM 3426 H H . TYR BBB 2 56 H . TYR 56 -0.649 36.000 -9.544 1.000 46.546 . 56 TYR BBB H c 1 ATOM 3427 C CA . TYR BBB 2 56 CA . TYR 56 0.515 37.401 -8.622 1.000 48.152 . 56 TYR BBB CA . 1 ATOM 3428 H HA . TYR BBB 2 56 HA . TYR 56 1.484 37.474 -8.814 1.000 47.581 . 56 TYR BBB HA c 1 ATOM 3429 C CB . TYR BBB 2 56 CB . TYR 56 -0.199 38.463 -9.463 1.000 45.849 . 56 TYR BBB CB . 1 ATOM 3430 H HB3 . TYR BBB 2 56 HB3 . TYR 56 -0.252 39.286 -8.934 1.000 46.683 . 56 TYR BBB HB3 c 1 ATOM 3431 H HB2 . TYR BBB 2 56 HB2 . TYR 56 -1.117 38.160 -9.628 1.000 46.682 . 56 TYR BBB HB2 c 1 ATOM 3432 C CG . TYR BBB 2 56 CG . TYR 56 0.453 38.788 -10.798 1.000 47.104 . 56 TYR BBB CG . 1 ATOM 3433 C CD1 . TYR BBB 2 56 CD1 . TYR 56 1.712 39.365 -10.844 1.000 50.230 . 56 TYR BBB CD1 . 1 ATOM 3434 H HD1 . TYR BBB 2 56 HD1 . TYR 56 2.177 39.510 -10.036 1.000 48.903 . 56 TYR BBB HD1 c 1 ATOM 3435 C CE1 . TYR BBB 2 56 CE1 . TYR 56 2.320 39.709 -12.034 1.000 48.454 . 56 TYR BBB CE1 . 1 ATOM 3436 H HE1 . TYR BBB 2 56 HE1 . TYR 56 3.185 40.083 -12.030 1.000 48.881 . 56 TYR BBB HE1 c 1 ATOM 3437 C CZ . TYR BBB 2 56 CZ . TYR 56 1.665 39.495 -13.235 1.000 49.186 . 56 TYR BBB CZ . 1 ATOM 3438 O OH . TYR BBB 2 56 OH . TYR 56 2.298 39.874 -14.388 1.000 44.591 . 56 TYR BBB OH . 1 ATOM 3439 H HH . TYR BBB 2 56 HH . TYR 56 3.025 39.456 -14.474 0.000 44.150 . 56 TYR BBB HH c 1 ATOM 3440 C CE2 . TYR BBB 2 56 CE2 . TYR 56 0.382 38.960 -13.227 1.000 45.920 . 56 TYR BBB CE2 . 1 ATOM 3441 H HE2 . TYR BBB 2 56 HE2 . TYR 56 -0.074 38.810 -14.039 1.000 47.234 . 56 TYR BBB HE2 c 1 ATOM 3442 C CD2 . TYR BBB 2 56 CD2 . TYR 56 -0.204 38.608 -12.015 1.000 48.188 . 56 TYR BBB CD2 . 1 ATOM 3443 H HD2 . TYR BBB 2 56 HD2 . TYR 56 -1.072 38.238 -12.017 1.000 47.423 . 56 TYR BBB HD2 c 1 ATOM 3444 C C . TYR BBB 2 56 C . TYR 56 0.341 37.550 -7.105 1.000 49.739 . 56 TYR BBB C . 1 ATOM 3445 O O . TYR BBB 2 56 O . TYR 56 1.273 38.081 -6.523 1.000 46.277 . 56 TYR BBB O . 1 ATOM 3447 N N . GLU BBB 2 57 N . GLU 57 -0.748 37.050 -6.484 1.000 49.744 . 57 GLU BBB N . 1 ATOM 3448 H H . GLU BBB 2 57 H . GLU 57 -1.449 36.660 -6.916 1.000 50.227 . 57 GLU BBB H c 1 ATOM 3449 C CA . GLU BBB 2 57 CA . GLU 57 -0.856 37.115 -4.996 1.000 51.686 . 57 GLU BBB CA . 1 ATOM 3450 H HA . GLU BBB 2 57 HA . GLU 57 -0.944 38.060 -4.732 1.000 49.531 . 57 GLU BBB HA c 1 ATOM 3451 C CB . GLU BBB 2 57 CB . GLU 57 -2.023 36.325 -4.407 1.000 49.194 . 57 GLU BBB CB . 1 ATOM 3452 H HB3 . GLU BBB 2 57 HB3 . GLU 57 -1.975 36.372 -3.430 1.000 52.688 . 57 GLU BBB HB3 c 1 ATOM 3453 H HB2 . GLU BBB 2 57 HB2 . GLU 57 -1.937 35.386 -4.672 1.000 52.624 . 57 GLU BBB HB2 c 1 ATOM 3454 C CG . GLU BBB 2 57 CG . GLU 57 -3.361 36.846 -4.865 1.000 62.467 . 57 GLU BBB CG . 1 ATOM 3455 H HG3 . GLU BBB 2 57 HG3 . GLU 57 -3.501 36.582 -5.798 1.000 60.640 . 57 GLU BBB HG3 c 1 ATOM 3456 H HG2 . GLU BBB 2 57 HG2 . GLU 57 -3.345 37.827 -4.837 1.000 60.654 . 57 GLU BBB HG2 c 1 ATOM 3457 C CD . GLU BBB 2 57 CD . GLU 57 -4.550 36.368 -4.053 1.000 70.176 . 57 GLU BBB CD . 1 ATOM 3458 O OE1 . GLU BBB 2 57 OE1 . GLU 57 -4.435 36.287 -2.772 1.000 70.959 . 57 GLU BBB OE1 . 1 ATOM 3459 O OE2 . GLU BBB 2 57 OE2 . GLU 57 -5.572 36.079 -4.700 1.000 64.044 . 57 GLU BBB OE2 . 1 ATOM 3460 C C . GLU BBB 2 57 C . GLU 57 0.412 36.547 -4.370 1.000 45.080 . 57 GLU BBB C . 1 ATOM 3461 O O . GLU BBB 2 57 O . GLU 57 1.020 37.225 -3.547 1.000 54.798 . 57 GLU BBB O . 1 ATOM 3463 N N . LYS BBB 2 58 N . LYS 58 0.730 35.316 -4.713 1.000 45.800 . 58 LYS BBB N . 1 ATOM 3464 H H . LYS BBB 2 58 H . LYS 58 0.234 34.853 -5.321 1.000 47.600 . 58 LYS BBB H c 1 ATOM 3465 C CA . LYS BBB 2 58 CA . LYS 58 1.874 34.529 -4.188 1.000 54.349 . 58 LYS BBB CA . 1 ATOM 3466 H HA . LYS BBB 2 58 HA . LYS 58 1.738 34.338 -3.231 1.000 51.776 . 58 LYS BBB HA c 1 ATOM 3467 C CB . LYS BBB 2 58 CB . LYS 58 2.024 33.226 -4.978 1.000 57.483 . 58 LYS BBB CB . 1 ATOM 3468 H HB3 . LYS BBB 2 58 HB3 . LYS 58 2.960 33.151 -5.241 1.000 58.213 . 58 LYS BBB HB3 c 1 ATOM 3469 H HB2 . LYS BBB 2 58 HB2 . LYS 58 1.499 33.306 -5.802 1.000 58.152 . 58 LYS BBB HB2 c 1 ATOM 3470 C CG . LYS BBB 2 58 CG . LYS 58 1.637 31.929 -4.299 1.000 63.990 . 58 LYS BBB CG . 1 ATOM 3471 H HG3 . LYS BBB 2 58 HG3 . LYS 58 1.760 32.044 -3.333 1.000 64.420 . 58 LYS BBB HG3 c 1 ATOM 3472 H HG2 . LYS BBB 2 58 HG2 . LYS 58 2.268 31.236 -4.589 1.000 64.465 . 58 LYS BBB HG2 c 1 ATOM 3473 C CD . LYS BBB 2 58 CD . LYS 58 0.210 31.413 -4.541 1.000 73.437 . 58 LYS BBB CD . 1 ATOM 3474 H HD3 . LYS BBB 2 58 HD3 . LYS 58 -0.148 31.818 -5.359 1.000 71.244 . 58 LYS BBB HD3 c 1 ATOM 3475 H HD2 . LYS BBB 2 58 HD2 . LYS 58 -0.363 31.679 -3.790 1.000 71.274 . 58 LYS BBB HD2 c 1 ATOM 3476 C CE . LYS BBB 2 58 CE . LYS 58 0.177 29.898 -4.681 1.000 74.286 . 58 LYS BBB CE . 1 ATOM 3477 H HE3 . LYS BBB 2 58 HE3 . LYS 58 0.625 29.489 -3.916 1.000 76.701 . 58 LYS BBB HE3 c 1 ATOM 3478 H HE2 . LYS BBB 2 58 HE2 . LYS 58 0.656 29.633 -5.488 1.000 76.701 . 58 LYS BBB HE2 c 1 ATOM 3479 N NZ . LYS BBB 2 58 NZ . LYS 58 -1.212 29.385 -4.754 1.000 86.114 . 58 LYS BBB NZ . 1 ATOM 3480 H HZ1 . LYS BBB 2 58 HZ1 . LYS 58 -1.685 29.673 -4.035 1.000 82.243 . 58 LYS BBB HZ1 c 1 ATOM 3481 H HZ2 . LYS BBB 2 58 HZ2 . LYS 58 -1.205 28.478 -4.760 1.000 82.243 . 58 LYS BBB HZ2 c 1 ATOM 3482 H HZ3 . LYS BBB 2 58 HZ3 . LYS 58 -1.610 29.683 -5.510 1.000 82.179 . 58 LYS BBB HZ3 c 1 ATOM 3483 C C . LYS BBB 2 58 C . LYS 58 3.173 35.306 -4.390 1.000 47.129 . 58 LYS BBB C . 1 ATOM 3484 O O . LYS BBB 2 58 O . LYS 58 4.012 35.303 -3.492 1.000 66.188 . 58 LYS BBB O . 1 ATOM 3486 N N . LEU BBB 2 59 N . LEU 59 3.306 35.924 -5.552 1.000 47.014 . 59 LEU BBB N . 1 ATOM 3487 H H . LEU BBB 2 59 H . LEU 59 2.616 35.989 -6.141 1.000 48.922 . 59 LEU BBB H c 1 ATOM 3488 C CA . LEU BBB 2 59 CA . LEU 59 4.551 36.573 -6.033 1.000 55.164 . 59 LEU BBB CA . 1 ATOM 3489 H HA . LEU BBB 2 59 HA . LEU 59 5.308 35.951 -5.950 1.000 54.584 . 59 LEU BBB HA c 1 ATOM 3490 C CB . LEU BBB 2 59 CB . LEU 59 4.299 36.965 -7.492 1.000 61.548 . 59 LEU BBB CB . 1 ATOM 3491 H HB3 . LEU BBB 2 59 HB3 . LEU 59 3.972 37.886 -7.489 1.000 60.935 . 59 LEU BBB HB3 c 1 ATOM 3492 H HB2 . LEU BBB 2 59 HB2 . LEU 59 3.559 36.414 -7.813 1.000 60.884 . 59 LEU BBB HB2 c 1 ATOM 3493 C CG . LEU BBB 2 59 CG . LEU 59 5.399 36.886 -8.554 1.000 66.055 . 59 LEU BBB CG . 1 ATOM 3494 H HG . LEU BBB 2 59 HG . LEU 59 5.789 37.787 -8.664 1.000 65.363 . 59 LEU BBB HG c 1 ATOM 3495 C CD1 . LEU BBB 2 59 CD1 . LEU 59 6.519 35.923 -8.246 1.000 72.417 . 59 LEU BBB CD1 . 1 ATOM 3496 H HD11 . LEU BBB 2 59 HD11 . LEU 59 7.004 36.227 -7.459 1.000 70.305 . 59 LEU BBB HD11 c 1 ATOM 3497 H HD12 . LEU BBB 2 59 HD12 . LEU 59 7.128 35.880 -9.004 1.000 70.337 . 59 LEU BBB HD12 c 1 ATOM 3498 H HD13 . LEU BBB 2 59 HD13 . LEU 59 6.149 35.042 -8.078 1.000 70.354 . 59 LEU BBB HD13 c 1 ATOM 3499 C CD2 . LEU BBB 2 59 CD2 . LEU 59 4.771 36.482 -9.885 1.000 61.032 . 59 LEU BBB CD2 . 1 ATOM 3500 H HD21 . LEU BBB 2 59 HD21 . LEU 59 4.379 35.595 -9.803 1.000 62.474 . 59 LEU BBB HD21 c 1 ATOM 3501 H HD22 . LEU BBB 2 59 HD22 . LEU 59 5.454 36.469 -10.577 1.000 62.514 . 59 LEU BBB HD22 c 1 ATOM 3502 H HD23 . LEU BBB 2 59 HD23 . LEU 59 4.078 37.121 -10.126 1.000 62.520 . 59 LEU BBB HD23 c 1 ATOM 3503 C C . LEU BBB 2 59 C . LEU 59 4.761 37.790 -5.149 1.000 54.574 . 59 LEU BBB C . 1 ATOM 3504 O O . LEU BBB 2 59 O . LEU 59 5.868 37.987 -4.661 1.000 54.756 . 59 LEU BBB O . 1 ATOM 3506 N N . ILE BBB 2 60 N . ILE 60 3.705 38.592 -5.003 1.000 52.875 . 60 ILE BBB N . 1 ATOM 3507 H H . ILE BBB 2 60 H . ILE 60 2.893 38.382 -5.358 1.000 53.673 . 60 ILE BBB H c 1 ATOM 3508 C CA . ILE BBB 2 60 CA . ILE 60 3.695 39.892 -4.277 1.000 54.579 . 60 ILE BBB CA . 1 ATOM 3509 H HA . ILE BBB 2 60 HA . ILE 60 4.439 40.432 -4.597 1.000 54.601 . 60 ILE BBB HA c 1 ATOM 3510 C CB . ILE BBB 2 60 CB . ILE 60 2.385 40.635 -4.584 1.000 57.721 . 60 ILE BBB CB . 1 ATOM 3511 H HB . ILE BBB 2 60 HB . ILE 60 1.634 40.008 -4.441 1.000 56.749 . 60 ILE BBB HB c 1 ATOM 3512 C CG1 . ILE BBB 2 60 CG1 . ILE 60 2.340 41.103 -6.036 1.000 52.935 . 60 ILE BBB CG1 . 1 ATOM 3513 H HG12 . ILE BBB 2 60 HG12 . ILE 60 2.615 40.364 -6.618 1.000 53.103 . 60 ILE BBB HG12 c 1 ATOM 3514 H HG13 . ILE BBB 2 60 HG13 . ILE 60 2.982 41.836 -6.152 1.000 53.118 . 60 ILE BBB HG13 c 1 ATOM 3515 C CG2 . ILE BBB 2 60 CG2 . ILE 60 2.203 41.801 -3.652 1.000 60.957 . 60 ILE BBB CG2 . 1 ATOM 3516 H HG21 . ILE BBB 2 60 HG21 . ILE 60 2.092 41.480 -2.741 1.000 59.907 . 60 ILE BBB HG21 c 1 ATOM 3517 H HG22 . ILE BBB 2 60 HG22 . ILE 60 1.415 42.308 -3.910 1.000 59.878 . 60 ILE BBB HG22 c 1 ATOM 3518 C CD1 . ILE BBB 2 60 CD1 . ILE 60 0.983 41.577 -6.460 1.000 49.281 . 60 ILE BBB CD1 . 1 ATOM 3519 H HD11 . ILE BBB 2 60 HD11 . ILE 60 0.334 40.862 -6.333 1.000 50.384 . 60 ILE BBB HD11 c 1 ATOM 3520 H HD12 . ILE BBB 2 60 HD12 . ILE 60 1.006 41.827 -7.400 1.000 50.384 . 60 ILE BBB HD12 c 1 ATOM 3521 H HD13 . ILE BBB 2 60 HD13 . ILE 60 0.721 42.348 -5.928 1.000 50.428 . 60 ILE BBB HD13 c 1 ATOM 3522 H HG23 . ILE BBB 2 60 HG23 . ILE 60 2.985 42.379 -3.698 1.000 59.919 . 60 ILE BBB HG23 c 1 ATOM 3523 C C . ILE BBB 2 60 C . ILE 60 3.887 39.633 -2.780 1.000 53.224 . 60 ILE BBB C . 1 ATOM 3524 O O . ILE BBB 2 60 O . ILE 60 4.584 40.423 -2.103 1.000 60.135 . 60 ILE BBB O . 1 ATOM 3526 N N . GLY BBB 2 61 N . GLY 61 3.339 38.546 -2.266 1.000 53.633 . 61 GLY BBB N . 1 ATOM 3527 H H . GLY BBB 2 61 H . GLY 61 2.790 37.995 -2.739 1.000 52.014 . 61 GLY BBB H c 1 ATOM 3528 C CA . GLY BBB 2 61 CA . GLY 61 3.566 38.150 -0.864 1.000 47.449 . 61 GLY BBB CA . 1 ATOM 3529 H HA3 . GLY BBB 2 61 HA3 . GLY 61 3.019 37.351 -0.655 1.000 50.178 . 61 GLY BBB HA3 c 1 ATOM 3530 H HA2 . GLY BBB 2 61 HA2 . GLY 61 3.291 38.889 -0.265 1.000 50.188 . 61 GLY BBB HA2 c 1 ATOM 3531 C C . GLY BBB 2 61 C . GLY 61 5.028 37.838 -0.652 1.000 53.243 . 61 GLY BBB C . 1 ATOM 3532 O O . GLY BBB 2 61 O . GLY 61 5.597 38.187 0.387 1.000 59.025 . 61 GLY BBB O . 1 ATOM 3534 N N . GLN BBB 2 62 N . GLN 62 5.691 37.265 -1.639 1.000 55.252 . 62 GLN BBB N . 1 ATOM 3535 H H . GLN BBB 2 62 H . GLN 62 5.324 37.013 -2.433 1.000 53.785 . 62 GLN BBB H c 1 ATOM 3536 C CA . GLN BBB 2 62 CA . GLN 62 7.131 36.978 -1.464 1.000 51.098 . 62 GLN BBB CA . 1 ATOM 3537 H HA . GLN BBB 2 62 HA . GLN 62 7.271 36.538 -0.595 1.000 52.469 . 62 GLN BBB HA c 1 ATOM 3538 C CB . GLN BBB 2 62 CB . GLN 62 7.636 36.084 -2.580 1.000 54.803 . 62 GLN BBB CB . 1 ATOM 3539 H HB3 . GLN BBB 2 62 HB3 . GLN 62 8.616 36.103 -2.584 1.000 56.083 . 62 GLN BBB HB3 c 1 ATOM 3540 H HB2 . GLN BBB 2 62 HB2 . GLN 62 7.323 36.437 -3.436 1.000 56.024 . 62 GLN BBB HB2 c 1 ATOM 3541 C CG . GLN BBB 2 62 CG . GLN 62 7.162 34.671 -2.423 1.000 64.480 . 62 GLN BBB CG . 1 ATOM 3542 H HG3 . GLN BBB 2 62 HG3 . GLN 62 7.373 34.150 -3.227 1.000 64.524 . 62 GLN BBB HG3 c 1 ATOM 3543 H HG2 . GLN BBB 2 62 HG2 . GLN 62 6.193 34.652 -2.277 1.000 64.510 . 62 GLN BBB HG2 c 1 ATOM 3544 C CD . GLN BBB 2 62 CD . GLN 62 7.875 34.095 -1.231 1.000 76.078 . 62 GLN BBB CD . 1 ATOM 3545 O OE1 . GLN BBB 2 62 OE1 . GLN 62 9.107 34.125 -1.156 1.000 79.834 . 62 GLN BBB OE1 . 1 ATOM 3546 N NE2 . GLN BBB 2 62 NE2 . GLN 62 7.082 33.615 -0.286 1.000 63.135 . 62 GLN BBB NE2 . 1 ATOM 3547 H HE21 . GLN BBB 2 62 HE21 . GLN 62 7.430 33.189 0.456 0.000 65.140 . 62 GLN BBB HE21 c 1 ATOM 3548 H HE22 . GLN BBB 2 62 HE22 . GLN 62 6.201 33.621 -0.349 0.000 65.140 . 62 GLN BBB HE22 c 1 ATOM 3549 C C . GLN BBB 2 62 C . GLN 62 7.887 38.284 -1.494 1.000 50.362 . 62 GLN BBB C . 1 ATOM 3550 O O . GLN BBB 2 62 O . GLN 62 8.941 38.371 -0.873 1.000 61.841 . 62 GLN BBB O . 1 ATOM 3552 N N . MET BBB 2 63 N . MET 63 7.404 39.220 -2.290 1.000 49.792 . 63 MET BBB N . 1 ATOM 3553 H H . MET BBB 2 63 H . MET 63 6.627 39.143 -2.757 1.000 51.130 . 63 MET BBB H c 1 ATOM 3554 C CA . MET BBB 2 63 CA . MET 63 8.136 40.484 -2.499 1.000 54.953 . 63 MET BBB CA . 1 ATOM 3555 H HA . MET BBB 2 63 HA . MET 63 9.082 40.267 -2.666 1.000 53.646 . 63 MET BBB HA c 1 ATOM 3556 C CB . MET BBB 2 63 CB . MET 63 7.588 41.276 -3.678 1.000 49.889 . 63 MET BBB CB . 1 ATOM 3557 H HB3 . MET BBB 2 63 HB3 . MET 63 8.038 42.144 -3.713 1.000 53.748 . 63 MET BBB HB3 c 1 ATOM 3558 H HB2 . MET BBB 2 63 HB2 . MET 63 6.635 41.438 -3.536 1.000 53.757 . 63 MET BBB HB2 c 1 ATOM 3559 C CG . MET BBB 2 63 CG . MET 63 7.784 40.549 -5.030 1.000 62.132 . 63 MET BBB CG . 1 ATOM 3560 H HG3 . MET BBB 2 63 HG3 . MET 63 7.474 39.624 -4.937 1.000 57.958 . 63 MET BBB HG3 c 1 ATOM 3561 H HG2 . MET BBB 2 63 HG2 . MET 63 8.743 40.517 -5.230 1.000 57.941 . 63 MET BBB HG2 c 1 ATOM 3562 S SD . MET BBB 2 63 SD . MET 63 6.931 41.302 -6.452 1.000 57.599 . 63 MET BBB SD . 1 ATOM 3563 C CE . MET BBB 2 63 CE . MET 63 6.112 39.826 -7.023 1.000 75.273 . 63 MET BBB CE . 1 ATOM 3564 H HE3 . MET BBB 2 63 HE3 . MET 63 5.424 39.585 -6.404 1.000 69.076 . 63 MET BBB HE3 c 1 ATOM 3565 H HE2 . MET BBB 2 63 HE2 . MET 63 6.753 39.109 -7.094 1.000 69.163 . 63 MET BBB HE2 c 1 ATOM 3566 H HE1 . MET BBB 2 63 HE1 . MET 63 5.719 39.995 -7.890 1.000 69.224 . 63 MET BBB HE1 c 1 ATOM 3567 C C . MET BBB 2 63 C . MET 63 8.044 41.274 -1.192 1.000 58.817 . 63 MET BBB C . 1 ATOM 3568 O O . MET BBB 2 63 O . MET 63 9.074 41.755 -0.757 1.000 54.629 . 63 MET BBB O . 1 ATOM 3570 N N . LEU BBB 2 64 N . LEU 64 6.871 41.316 -0.568 1.000 56.015 . 64 LEU BBB N . 1 ATOM 3571 H H . LEU BBB 2 64 H . LEU 64 6.110 40.966 -0.927 1.000 57.326 . 64 LEU BBB H c 1 ATOM 3572 C CA . LEU BBB 2 64 CA . LEU 64 6.677 41.954 0.763 1.000 58.955 . 64 LEU BBB CA . 1 ATOM 3573 H HA . LEU BBB 2 64 HA . LEU 64 6.883 42.912 0.681 1.000 57.343 . 64 LEU BBB HA c 1 ATOM 3574 C CB . LEU BBB 2 64 CB . LEU 64 5.235 41.773 1.227 1.000 56.275 . 64 LEU BBB CB . 1 ATOM 3575 H HB3 . LEU BBB 2 64 HB3 . LEU 64 5.193 41.938 2.191 1.000 57.086 . 64 LEU BBB HB3 c 1 ATOM 3576 H HB2 . LEU BBB 2 64 HB2 . LEU 64 4.969 40.845 1.071 1.000 57.088 . 64 LEU BBB HB2 c 1 ATOM 3577 C CG . LEU BBB 2 64 CG . LEU 64 4.240 42.695 0.528 1.000 57.088 . 64 LEU BBB CG . 1 ATOM 3578 H HG . LEU BBB 2 64 HG . LEU 64 4.354 42.586 -0.448 1.000 56.542 . 64 LEU BBB HG c 1 ATOM 3579 C CD1 . LEU BBB 2 64 CD1 . LEU 64 2.799 42.317 0.886 1.000 56.245 . 64 LEU BBB CD1 . 1 ATOM 3580 H HD11 . LEU BBB 2 64 HD11 . LEU 64 2.624 41.402 0.607 1.000 56.503 . 64 LEU BBB HD11 c 1 ATOM 3581 H HD12 . LEU BBB 2 64 HD12 . LEU 64 2.183 42.918 0.431 1.000 56.503 . 64 LEU BBB HD12 c 1 ATOM 3582 H HD13 . LEU BBB 2 64 HD13 . LEU 64 2.672 42.392 1.848 1.000 56.503 . 64 LEU BBB HD13 c 1 ATOM 3583 C CD2 . LEU BBB 2 64 CD2 . LEU 64 4.538 44.145 0.880 1.000 55.884 . 64 LEU BBB CD2 . 1 ATOM 3584 H HD21 . LEU BBB 2 64 HD21 . LEU 64 4.599 44.239 1.847 1.000 56.250 . 64 LEU BBB HD21 c 1 ATOM 3585 H HD22 . LEU BBB 2 64 HD22 . LEU 64 3.822 44.712 0.545 1.000 56.228 . 64 LEU BBB HD22 c 1 ATOM 3586 H HD23 . LEU BBB 2 64 HD23 . LEU 64 5.380 44.415 0.475 1.000 56.256 . 64 LEU BBB HD23 c 1 ATOM 3587 C C . LEU BBB 2 64 C . LEU 64 7.620 41.337 1.794 1.000 56.177 . 64 LEU BBB C . 1 ATOM 3588 O O . LEU BBB 2 64 O . LEU 64 8.390 42.075 2.369 1.000 61.365 . 64 LEU BBB O . 1 ATOM 3590 N N . GLU BBB 2 65 N . GLU 65 7.579 40.027 1.978 1.000 56.419 . 65 GLU BBB N . 1 ATOM 3591 H H . GLU BBB 2 65 H . GLU 65 6.982 39.495 1.542 1.000 56.339 . 65 GLU BBB H c 1 ATOM 3592 C CA . GLU BBB 2 65 CA . GLU 65 8.472 39.289 2.906 1.000 56.169 . 65 GLU BBB CA . 1 ATOM 3593 H HA . GLU BBB 2 65 HA . GLU 65 8.245 39.548 3.829 1.000 56.688 . 65 GLU BBB HA c 1 ATOM 3594 C CB . GLU BBB 2 65 CB . GLU 65 8.297 37.789 2.757 1.000 58.850 . 65 GLU BBB CB . 1 ATOM 3595 H HB3 . GLU BBB 2 65 HB3 . GLU 65 9.180 37.364 2.797 1.000 61.976 . 65 GLU BBB HB3 c 1 ATOM 3596 H HB2 . GLU BBB 2 65 HB2 . GLU 65 7.912 37.599 1.877 1.000 61.968 . 65 GLU BBB HB2 c 1 ATOM 3597 C CG . GLU BBB 2 65 CG . GLU 65 7.418 37.189 3.819 1.000 76.572 . 65 GLU BBB CG . 1 ATOM 3598 H HG3 . GLU BBB 2 65 HG3 . GLU 65 6.536 37.617 3.801 1.000 74.343 . 65 GLU BBB HG3 c 1 ATOM 3599 H HG2 . GLU BBB 2 65 HG2 . GLU 65 7.816 37.337 4.703 1.000 74.318 . 65 GLU BBB HG2 c 1 ATOM 3600 C CD . GLU BBB 2 65 CD . GLU 65 7.259 35.703 3.583 1.000 87.824 . 65 GLU BBB CD . 1 ATOM 3601 O OE1 . GLU BBB 2 65 OE1 . GLU 65 8.278 35.068 3.185 1.000 82.069 . 65 GLU BBB OE1 . 1 ATOM 3602 O OE2 . GLU BBB 2 65 OE2 . GLU 65 6.111 35.213 3.722 1.000 89.784 . 65 GLU BBB OE2 . 1 ATOM 3603 C C . GLU BBB 2 65 C . GLU 65 9.952 39.577 2.665 1.000 55.813 . 65 GLU BBB C . 1 ATOM 3604 O O . GLU BBB 2 65 O . GLU 65 10.712 39.475 3.652 1.000 70.603 . 65 GLU BBB O . 1 ATOM 3606 N N . GLN BBB 2 66 N . GLN 66 10.380 39.854 1.433 1.000 59.926 . 66 GLN BBB N . 1 ATOM 3607 H H . GLN BBB 2 66 H . GLN 66 9.833 39.933 0.709 1.000 59.478 . 66 GLN BBB H c 1 ATOM 3608 C CA . GLN BBB 2 66 CA . GLN 66 11.832 40.041 1.151 1.000 62.417 . 66 GLN BBB CA . 1 ATOM 3609 H HA . GLN BBB 2 66 HA . GLN 66 12.333 39.486 1.792 1.000 59.730 . 66 GLN BBB HA c 1 ATOM 3610 C CB . GLN BBB 2 66 CB . GLN 66 12.204 39.574 -0.260 1.000 56.940 . 66 GLN BBB CB . 1 ATOM 3611 H HB3 . GLN BBB 2 66 HB3 . GLN 66 13.095 39.912 -0.481 1.000 58.905 . 66 GLN BBB HB3 c 1 ATOM 3612 H HB2 . GLN BBB 2 66 HB2 . GLN 66 11.568 39.962 -0.896 1.000 58.915 . 66 GLN BBB HB2 c 1 ATOM 3613 C CG . GLN BBB 2 66 CG . GLN 66 12.194 38.059 -0.400 1.000 60.002 . 66 GLN BBB CG . 1 ATOM 3614 H HG3 . GLN BBB 2 66 HG3 . GLN 66 11.336 37.717 -0.071 1.000 59.617 . 66 GLN BBB HG3 c 1 ATOM 3615 H HG2 . GLN BBB 2 66 HG2 . GLN 66 12.898 37.685 0.171 1.000 59.613 . 66 GLN BBB HG2 c 1 ATOM 3616 C CD . GLN BBB 2 66 CD . GLN 66 12.404 37.559 -1.819 1.000 61.493 . 66 GLN BBB CD . 1 ATOM 3617 O OE1 . GLN BBB 2 66 OE1 . GLN 66 12.288 38.284 -2.799 1.000 60.328 . 66 GLN BBB OE1 . 1 ATOM 3618 N NE2 . GLN BBB 2 66 NE2 . GLN 66 12.718 36.285 -1.942 1.000 53.816 . 66 GLN BBB NE2 . 1 ATOM 3619 H HE21 . GLN BBB 2 66 HE21 . GLN 66 12.877 35.935 -2.760 0.000 54.850 . 66 GLN BBB HE21 c 1 ATOM 3620 H HE22 . GLN BBB 2 66 HE22 . GLN 66 12.791 35.769 -1.241 0.000 54.850 . 66 GLN BBB HE22 c 1 ATOM 3621 C C . GLN BBB 2 66 C . GLN 66 12.244 41.499 1.374 1.000 56.478 . 66 GLN BBB C . 1 ATOM 3622 O O . GLN BBB 2 66 O . GLN 66 13.433 41.759 1.210 1.000 57.489 . 66 GLN BBB O . 1 ATOM 3624 N N . LEU BBB 2 67 N . LEU 67 11.323 42.432 1.674 1.000 58.912 . 67 LEU BBB N . 1 ATOM 3625 H H . LEU BBB 2 67 H . LEU 67 10.425 42.281 1.668 1.000 61.479 . 67 LEU BBB H c 1 ATOM 3626 C CA . LEU BBB 2 67 CA . LEU 67 11.731 43.825 2.045 1.000 73.520 . 67 LEU BBB CA . 1 ATOM 3627 H HA . LEU BBB 2 67 HA . LEU 67 12.262 44.184 1.303 1.000 69.653 . 67 LEU BBB HA c 1 ATOM 3628 C CB . LEU BBB 2 67 CB . LEU 67 10.520 44.725 2.278 1.000 60.714 . 67 LEU BBB CB . 1 ATOM 3629 H HB3 . LEU BBB 2 67 HB3 . LEU 67 10.831 45.577 2.642 1.000 65.425 . 67 LEU BBB HB3 c 1 ATOM 3630 H HB2 . LEU BBB 2 67 HB2 . LEU 67 9.944 44.306 2.948 1.000 65.460 . 67 LEU BBB HB2 c 1 ATOM 3631 C CG . LEU BBB 2 67 CG . LEU 67 9.693 45.004 1.028 1.000 69.038 . 67 LEU BBB CG . 1 ATOM 3632 H HG . LEU BBB 2 67 HG . LEU 67 9.358 44.137 0.688 1.000 66.340 . 67 LEU BBB HG c 1 ATOM 3633 C CD1 . LEU BBB 2 67 CD1 . LEU 67 8.483 45.866 1.369 1.000 69.871 . 67 LEU BBB CD1 . 1 ATOM 3634 H HD11 . LEU BBB 2 67 HD11 . LEU 67 7.916 45.394 2.003 1.000 69.604 . 67 LEU BBB HD11 c 1 ATOM 3635 H HD12 . LEU BBB 2 67 HD12 . LEU 67 7.978 46.053 0.559 1.000 69.544 . 67 LEU BBB HD12 c 1 ATOM 3636 H HD13 . LEU BBB 2 67 HD13 . LEU 67 8.782 46.704 1.764 1.000 69.604 . 67 LEU BBB HD13 c 1 ATOM 3637 C CD2 . LEU BBB 2 67 CD2 . LEU 67 10.539 45.644 -0.077 1.000 62.968 . 67 LEU BBB CD2 . 1 ATOM 3638 H HD21 . LEU BBB 2 67 HD21 . LEU 67 10.978 46.441 0.270 1.000 64.781 . 67 LEU BBB HD21 c 1 ATOM 3639 H HD22 . LEU BBB 2 67 HD22 . LEU 67 9.965 45.891 -0.823 1.000 64.781 . 67 LEU BBB HD22 c 1 ATOM 3640 H HD23 . LEU BBB 2 67 HD23 . LEU 67 11.211 45.012 -0.385 1.000 64.803 . 67 LEU BBB HD23 c 1 ATOM 3641 C C . LEU BBB 2 67 C . LEU 67 12.609 43.803 3.300 1.000 83.380 . 67 LEU BBB C . 1 ATOM 3642 O O . LEU BBB 2 67 O . LEU 67 12.479 42.905 4.136 1.000 86.121 . 67 LEU BBB O . 1 ATOM 3643 N N . PRO BBB 2 68 N . PRO 68 13.511 44.805 3.462 1.000 99.896 . 68 PRO BBB N . 1 ATOM 3644 C CA . PRO BBB 2 68 CA . PRO 68 14.326 44.961 4.681 1.000 101.595 . 68 PRO BBB CA . 1 ATOM 3645 H HA . PRO BBB 2 68 HA . PRO 68 14.916 44.172 4.777 1.000 98.806 . 68 PRO BBB HA c 1 ATOM 3646 C CB . PRO BBB 2 68 CB . PRO 68 15.188 46.204 4.389 1.000 97.508 . 68 PRO BBB CB . 1 ATOM 3647 H HB3 . PRO BBB 2 68 HB3 . PRO 68 16.110 46.070 4.697 1.000 98.161 . 68 PRO BBB HB3 c 1 ATOM 3648 H HB2 . PRO BBB 2 68 HB2 . PRO 68 14.821 46.998 4.834 1.000 98.152 . 68 PRO BBB HB2 c 1 ATOM 3649 C CG . PRO BBB 2 68 CG . PRO 68 15.146 46.370 2.883 1.000 96.361 . 68 PRO BBB CG . 1 ATOM 3650 H HG3 . PRO BBB 2 68 HG3 . PRO 68 15.875 45.872 2.460 1.000 94.486 . 68 PRO BBB HG3 c 1 ATOM 3651 H HG2 . PRO BBB 2 68 HG2 . PRO 68 15.232 47.314 2.639 1.000 94.486 . 68 PRO BBB HG2 c 1 ATOM 3652 C CD . PRO BBB 2 68 CD . PRO 68 13.806 45.831 2.442 1.000 87.672 . 68 PRO BBB CD . 1 ATOM 3653 H HD3 . PRO BBB 2 68 HD3 . PRO 68 13.865 45.438 1.551 1.000 92.309 . 68 PRO BBB HD3 c 1 ATOM 3654 H HD2 . PRO BBB 2 68 HD2 . PRO 68 13.126 46.529 2.439 1.000 92.406 . 68 PRO BBB HD2 c 1 ATOM 3655 C C . PRO BBB 2 68 C . PRO 68 13.565 45.206 6.005 1.000 93.070 . 68 PRO BBB C . 1 ATOM 3656 O O . PRO BBB 2 68 O . PRO 68 12.381 45.552 5.945 1.000 73.969 . 68 PRO BBB O . 1 ATOM 3658 N N . ASN BBB 2 69 N . ASN 69 14.268 45.044 7.146 1.000 104.506 . 69 ASN BBB N . 1 ATOM 3659 H H . ASN BBB 2 69 H . ASN 69 15.147 44.807 7.115 1.000 103.162 . 69 ASN BBB H c 1 ATOM 3660 C CA . ASN BBB 2 69 CA . ASN 69 13.794 45.207 8.559 1.000 111.073 . 69 ASN BBB CA . 1 ATOM 3661 H HA . ASN BBB 2 69 HA . ASN 69 14.587 45.224 9.144 1.000 112.260 . 69 ASN BBB HA c 1 ATOM 3662 C CB . ASN BBB 2 69 CB . ASN 69 13.002 46.501 8.819 1.000 105.791 . 69 ASN BBB CB . 1 ATOM 3663 H HB3 . ASN BBB 2 69 HB3 . ASN 69 12.714 46.506 9.755 1.000 109.577 . 69 ASN BBB HB3 c 1 ATOM 3664 H HB2 . ASN BBB 2 69 HB2 . ASN 69 12.198 46.493 8.262 1.000 109.413 . 69 ASN BBB HB2 c 1 ATOM 3665 C CG . ASN BBB 2 69 CG . ASN 69 13.767 47.778 8.549 1.000 116.681 . 69 ASN BBB CG . 1 ATOM 3666 O OD1 . ASN BBB 2 69 OD1 . ASN 69 14.979 47.745 8.366 1.000 135.308 . 69 ASN BBB OD1 . 1 ATOM 3667 N ND2 . ASN BBB 2 69 ND2 . ASN 69 13.072 48.908 8.533 1.000 109.766 . 69 ASN BBB ND2 . 1 ATOM 3668 H HD21 . ASN BBB 2 69 HD21 . ASN 69 13.535 49.700 8.457 0.000 113.560 . 69 ASN BBB HD21 c 1 ATOM 3669 H HD22 . ASN BBB 2 69 HD22 . ASN 69 12.245 48.940 8.780 0.000 113.560 . 69 ASN BBB HD22 c 1 ATOM 3670 C C . ASN BBB 2 69 C . ASN 69 12.920 44.004 8.969 1.000 130.729 . 69 ASN BBB C . 1 ATOM 3671 O O . ASN BBB 2 69 O . ASN 69 12.267 44.101 10.039 1.000 133.794 . 69 ASN BBB O . 1 ATOM 3673 N N . THR BBB 2 70 N . THR 70 12.892 42.925 8.167 1.000 127.060 . 70 THR BBB N . 1 ATOM 3674 H H . THR BBB 2 70 H . THR 70 13.413 42.855 7.424 1.000 129.712 . 70 THR BBB H c 1 ATOM 3675 C CA . THR BBB 2 70 CA . THR 70 12.056 41.702 8.378 1.000 135.546 . 70 THR BBB CA . 1 ATOM 3676 H HA . THR BBB 2 70 HA . THR 70 12.083 41.481 9.338 1.000 132.893 . 70 THR BBB HA c 1 ATOM 3677 C CB . THR BBB 2 70 CB . THR 70 10.587 41.925 7.973 1.000 132.851 . 70 THR BBB CB . 1 ATOM 3678 H HB . THR BBB 2 70 HB . THR 70 10.565 42.140 7.009 1.000 125.941 . 70 THR BBB HB c 1 ATOM 3679 O OG1 . THR BBB 2 70 OG1 . THR 70 10.064 43.037 8.701 1.000 109.907 . 70 THR BBB OG1 . 1 ATOM 3680 H HG1 . THR BBB 2 70 HG1 . THR 70 9.219 43.170 8.357 0.000 112.670 . 70 THR BBB HG1 c 1 ATOM 3681 C CG2 . THR BBB 2 70 CG2 . THR 70 9.692 40.727 8.221 1.000 118.931 . 70 THR BBB CG2 . 1 ATOM 3682 H HG21 . THR BBB 2 70 HG21 . THR 70 10.017 39.964 7.710 1.000 123.075 . 70 THR BBB HG21 c 1 ATOM 3683 H HG22 . THR BBB 2 70 HG22 . THR 70 8.783 40.938 7.943 1.000 123.061 . 70 THR BBB HG22 c 1 ATOM 3684 H HG23 . THR BBB 2 70 HG23 . THR 70 9.698 40.508 9.170 1.000 123.061 . 70 THR BBB HG23 c 1 ATOM 3685 C C . THR BBB 2 70 C . THR 70 12.659 40.524 7.593 1.000 133.009 . 70 THR BBB C . 1 ATOM 3686 O O . THR BBB 2 70 O . THR 70 13.883 40.313 7.722 1.000 116.408 . 70 THR BBB O . 1 ATOM 3688 N N . VAL BBB 2 90 N . VAL 90 6.711 51.856 -1.142 1.000 59.485 . 90 VAL BBB N . 1 ATOM 3689 H H . VAL BBB 2 90 H . VAL 90 7.220 52.188 -0.465 1.000 62.719 . 90 VAL BBB H c 1 ATOM 3690 H H2 . VAL BBB 2 90 H2 . VAL 90 5.860 51.746 -0.834 1.000 62.609 . 90 VAL BBB H2 c 1 ATOM 3691 H H3 . VAL BBB 2 90 H3 . VAL 90 6.699 52.458 -1.828 1.000 62.594 . 90 VAL BBB H3 c 1 ATOM 3692 C CA . VAL BBB 2 90 CA . VAL 90 7.259 50.545 -1.622 1.000 70.055 . 90 VAL BBB CA . 1 ATOM 3693 H HA . VAL BBB 2 90 HA . VAL 90 7.214 50.534 -2.595 1.000 68.164 . 90 VAL BBB HA c 1 ATOM 3694 C CB . VAL BBB 2 90 CB . VAL 90 8.709 50.279 -1.199 1.000 73.594 . 90 VAL BBB CB . 1 ATOM 3695 H HB . VAL BBB 2 90 HB . VAL 90 8.686 49.946 -0.270 1.000 74.264 . 90 VAL BBB HB c 1 ATOM 3696 C CG1 . VAL BBB 2 90 CG1 . VAL 90 9.318 49.167 -2.056 1.000 62.159 . 90 VAL BBB CG1 . 1 ATOM 3697 H HG11 . VAL BBB 2 90 HG11 . VAL 90 8.818 48.343 -1.925 1.000 65.480 . 90 VAL BBB HG11 c 1 ATOM 3698 H HG12 . VAL BBB 2 90 HG12 . VAL 90 10.245 49.027 -1.796 1.000 65.476 . 90 VAL BBB HG12 c 1 ATOM 3699 H HG13 . VAL BBB 2 90 HG13 . VAL 90 9.281 49.423 -2.994 1.000 65.481 . 90 VAL BBB HG13 c 1 ATOM 3700 C CG2 . VAL BBB 2 90 CG2 . VAL 90 9.548 51.560 -1.186 1.000 96.381 . 90 VAL BBB CG2 . 1 ATOM 3701 H HG21 . VAL BBB 2 90 HG21 . VAL 90 9.448 52.022 -2.038 1.000 88.645 . 90 VAL BBB HG21 c 1 ATOM 3702 H HG22 . VAL BBB 2 90 HG22 . VAL 90 10.485 51.332 -1.051 1.000 88.645 . 90 VAL BBB HG22 c 1 ATOM 3703 H HG23 . VAL BBB 2 90 HG23 . VAL 90 9.252 52.142 -0.466 1.000 88.505 . 90 VAL BBB HG23 c 1 ATOM 3704 C C . VAL BBB 2 90 C . VAL 90 6.407 49.398 -1.086 1.000 68.175 . 90 VAL BBB C . 1 ATOM 3705 O O . VAL BBB 2 90 O . VAL 90 5.764 48.679 -1.896 1.000 66.206 . 90 VAL BBB O . 1 ATOM 3707 N N . ARG BBB 2 91 N . ARG 91 6.409 49.245 0.235 1.000 59.882 . 91 ARG BBB N . 1 ATOM 3708 H H . ARG BBB 2 91 H . ARG 91 6.994 49.682 0.778 1.000 62.696 . 91 ARG BBB H c 1 ATOM 3709 C CA . ARG BBB 2 91 CA . ARG 91 5.450 48.398 0.972 1.000 63.573 . 91 ARG BBB CA . 1 ATOM 3710 H HA . ARG BBB 2 91 HA . ARG 91 5.523 47.482 0.617 1.000 61.353 . 91 ARG BBB HA c 1 ATOM 3711 C CB . ARG BBB 2 91 CB . ARG 91 5.779 48.361 2.463 1.000 61.571 . 91 ARG BBB CB . 1 ATOM 3712 H HB3 . ARG BBB 2 91 HB3 . ARG 91 5.725 49.270 2.825 1.000 64.254 . 91 ARG BBB HB3 c 1 ATOM 3713 H HB2 . ARG BBB 2 91 HB2 . ARG 91 6.696 48.036 2.578 1.000 64.263 . 91 ARG BBB HB2 c 1 ATOM 3714 C CG . ARG BBB 2 91 CG . ARG 91 4.823 47.459 3.226 1.000 71.471 . 91 ARG BBB CG . 1 ATOM 3715 H HG3 . ARG BBB 2 91 HG3 . ARG 91 4.842 46.564 2.826 1.000 68.920 . 91 ARG BBB HG3 c 1 ATOM 3716 H HG2 . ARG BBB 2 91 HG2 . ARG 91 3.911 47.806 3.131 1.000 68.902 . 91 ARG BBB HG2 c 1 ATOM 3717 C CD . ARG BBB 2 91 CD . ARG 91 5.138 47.336 4.697 1.000 71.143 . 91 ARG BBB CD . 1 ATOM 3718 H HD3 . ARG BBB 2 91 HD3 . ARG 91 4.560 46.659 5.105 1.000 69.966 . 91 ARG BBB HD3 c 1 ATOM 3719 H HD2 . ARG BBB 2 91 HD2 . ARG 91 4.958 48.194 5.139 1.000 70.002 . 91 ARG BBB HD2 c 1 ATOM 3720 N NE . ARG BBB 2 91 NE . ARG 91 6.534 46.986 4.884 1.000 66.165 . 91 ARG BBB NE . 1 ATOM 3721 H HE . ARG BBB 2 91 HE . ARG 91 7.126 47.625 4.834 1.000 67.432 . 91 ARG BBB HE c 1 ATOM 3722 C CZ . ARG BBB 2 91 CZ . ARG 91 6.966 45.764 5.120 1.000 68.433 . 91 ARG BBB CZ . 1 ATOM 3723 N NH1 . ARG BBB 2 91 NH1 . ARG 91 6.071 44.784 5.171 1.000 62.324 . 91 ARG BBB NH1 . 1 ATOM 3724 H HH11 . ARG BBB 2 91 HH11 . ARG 91 5.218 44.950 5.074 1.000 64.164 . 91 ARG BBB HH11 c 1 ATOM 3725 H HH12 . ARG BBB 2 91 HH12 . ARG 91 6.341 43.961 5.321 1.000 64.144 . 91 ARG BBB HH12 c 1 ATOM 3726 N NH2 . ARG BBB 2 91 NH2 . ARG 91 8.277 45.535 5.242 1.000 57.742 . 91 ARG BBB NH2 . 1 ATOM 3727 H HH21 . ARG BBB 2 91 HH21 . ARG 91 8.848 46.205 5.197 1.000 61.221 . 91 ARG BBB HH21 c 1 ATOM 3728 H HH22 . ARG BBB 2 91 HH22 . ARG 91 8.566 44.718 5.398 1.000 61.221 . 91 ARG BBB HH22 c 1 ATOM 3729 C C . ARG BBB 2 91 C . ARG 91 4.037 48.911 0.679 1.000 57.686 . 91 ARG BBB C . 1 ATOM 3730 O O . ARG BBB 2 91 O . ARG 91 3.176 48.111 0.277 1.000 74.568 . 91 ARG BBB O . 1 ATOM 3732 N N . THR BBB 2 92 N . THR 92 3.833 50.216 0.707 1.000 66.624 . 92 THR BBB N . 1 ATOM 3733 H H . THR BBB 2 92 H . THR 92 4.481 50.837 0.863 1.000 66.334 . 92 THR BBB H c 1 ATOM 3734 C CA . THR BBB 2 92 CA . THR 92 2.487 50.807 0.497 1.000 75.537 . 92 THR BBB CA . 1 ATOM 3735 H HA . THR BBB 2 92 HA . THR 92 1.863 50.410 1.147 1.000 72.888 . 92 THR BBB HA c 1 ATOM 3736 C CB . THR BBB 2 92 CB . THR 92 2.465 52.344 0.641 1.000 79.629 . 92 THR BBB CB . 1 ATOM 3737 H HB . THR BBB 2 92 HB . THR 92 3.177 52.721 0.072 1.000 77.579 . 92 THR BBB HB c 1 ATOM 3738 O OG1 . THR BBB 2 92 OG1 . THR 92 2.743 52.663 2.007 1.000 70.230 . 92 THR BBB OG1 . 1 ATOM 3739 H HG1 . THR BBB 2 92 HG1 . THR 92 2.685 53.459 2.195 0.000 72.780 . 92 THR BBB HG1 c 1 ATOM 3740 C CG2 . THR BBB 2 92 CG2 . THR 92 1.136 52.957 0.238 1.000 83.007 . 92 THR BBB CG2 . 1 ATOM 3741 H HG21 . THR BBB 2 92 HG21 . THR 92 0.982 52.814 -0.712 1.000 81.927 . 92 THR BBB HG21 c 1 ATOM 3742 H HG22 . THR BBB 2 92 HG22 . THR 92 1.148 53.912 0.424 1.000 81.951 . 92 THR BBB HG22 c 1 ATOM 3743 H HG23 . THR BBB 2 92 HG23 . THR 92 0.418 52.538 0.749 1.000 81.951 . 92 THR BBB HG23 c 1 ATOM 3744 C C . THR BBB 2 92 C . THR 92 2.078 50.397 -0.904 1.000 67.374 . 92 THR BBB C . 1 ATOM 3745 O O . THR BBB 2 92 O . THR 92 0.877 50.058 -1.129 1.000 71.920 . 92 THR BBB O . 1 ATOM 3747 N N . LEU BBB 2 93 N . LEU 93 3.052 50.496 -1.807 1.000 61.114 . 93 LEU BBB N . 1 ATOM 3748 H H . LEU BBB 2 93 H . LEU 93 3.900 50.751 -1.600 1.000 63.189 . 93 LEU BBB H c 1 ATOM 3749 C CA . LEU BBB 2 93 CA . LEU 93 2.829 50.216 -3.254 1.000 63.710 . 93 LEU BBB CA . 1 ATOM 3750 H HA . LEU BBB 2 93 HA . LEU 93 2.038 50.728 -3.534 1.000 62.357 . 93 LEU BBB HA c 1 ATOM 3751 C CB . LEU BBB 2 93 CB . LEU 93 4.040 50.713 -4.046 1.000 64.688 . 93 LEU BBB CB . 1 ATOM 3752 H HB3 . LEU BBB 2 93 HB3 . LEU 93 3.945 50.414 -4.972 1.000 63.812 . 93 LEU BBB HB3 c 1 ATOM 3753 H HB2 . LEU BBB 2 93 HB2 . LEU 93 4.842 50.289 -3.682 1.000 63.807 . 93 LEU BBB HB2 c 1 ATOM 3754 C CG . LEU BBB 2 93 CG . LEU 93 4.249 52.235 -4.044 1.000 61.949 . 93 LEU BBB CG . 1 ATOM 3755 H HG . LEU BBB 2 93 HG . LEU 93 4.396 52.510 -3.105 1.000 64.690 . 93 LEU BBB HG c 1 ATOM 3756 C CD1 . LEU BBB 2 93 CD1 . LEU 93 5.495 52.627 -4.830 1.000 63.392 . 93 LEU BBB CD1 . 1 ATOM 3757 H HD11 . LEU BBB 2 93 HD11 . LEU 93 6.281 52.240 -4.407 1.000 62.954 . 93 LEU BBB HD11 c 1 ATOM 3758 H HD12 . LEU BBB 2 93 HD12 . LEU 93 5.579 53.596 -4.845 1.000 62.954 . 93 LEU BBB HD12 c 1 ATOM 3759 H HD13 . LEU BBB 2 93 HD13 . LEU 93 5.420 52.294 -5.741 1.000 62.985 . 93 LEU BBB HD13 c 1 ATOM 3760 C CD2 . LEU BBB 2 93 CD2 . LEU 93 3.032 53.006 -4.558 1.000 72.808 . 93 LEU BBB CD2 . 1 ATOM 3761 H HD21 . LEU BBB 2 93 HD21 . LEU 93 2.951 52.885 -5.517 1.000 69.253 . 93 LEU BBB HD21 c 1 ATOM 3762 H HD22 . LEU BBB 2 93 HD22 . LEU 93 3.149 53.954 -4.365 1.000 69.265 . 93 LEU BBB HD22 c 1 ATOM 3763 H HD23 . LEU BBB 2 93 HD23 . LEU 93 2.226 52.687 -4.116 1.000 69.239 . 93 LEU BBB HD23 c 1 ATOM 3764 C C . LEU BBB 2 93 C . LEU 93 2.521 48.721 -3.487 1.000 58.301 . 93 LEU BBB C . 1 ATOM 3765 O O . LEU BBB 2 93 O . LEU 93 1.513 48.452 -4.152 1.000 57.003 . 93 LEU BBB O . 1 ATOM 3767 N N . LEU BBB 2 94 N . LEU 94 3.275 47.797 -2.878 1.000 46.925 . 94 LEU BBB N . 1 ATOM 3768 H H . LEU BBB 2 94 H . LEU 94 3.996 48.009 -2.363 1.000 49.666 . 94 LEU BBB H c 1 ATOM 3769 C CA . LEU BBB 2 94 CA . LEU 94 3.000 46.347 -2.978 1.000 47.980 . 94 LEU BBB CA . 1 ATOM 3770 H HA . LEU BBB 2 94 HA . LEU 94 2.976 46.106 -3.931 1.000 49.154 . 94 LEU BBB HA c 1 ATOM 3771 C CB . LEU BBB 2 94 CB . LEU 94 4.104 45.549 -2.282 1.000 48.037 . 94 LEU BBB CB . 1 ATOM 3772 H HB3 . LEU BBB 2 94 HB3 . LEU 94 3.832 44.611 -2.234 1.000 48.217 . 94 LEU BBB HB3 c 1 ATOM 3773 H HB2 . LEU BBB 2 94 HB2 . LEU 94 4.200 45.882 -1.367 1.000 48.228 . 94 LEU BBB HB2 c 1 ATOM 3774 C CG . LEU BBB 2 94 CG . LEU 94 5.452 45.636 -2.977 1.000 48.757 . 94 LEU BBB CG . 1 ATOM 3775 H HG . LEU BBB 2 94 HG . LEU 94 5.627 46.586 -3.179 1.000 49.723 . 94 LEU BBB HG c 1 ATOM 3776 C CD1 . LEU BBB 2 94 CD1 . LEU 94 6.588 45.133 -2.118 1.000 43.991 . 94 LEU BBB CD1 . 1 ATOM 3777 H HD11 . LEU BBB 2 94 HD11 . LEU 94 6.645 45.670 -1.309 1.000 45.455 . 94 LEU BBB HD11 c 1 ATOM 3778 H HD12 . LEU BBB 2 94 HD12 . LEU 94 7.423 45.201 -2.612 1.000 45.425 . 94 LEU BBB HD12 c 1 ATOM 3779 H HD13 . LEU BBB 2 94 HD13 . LEU 94 6.428 44.204 -1.879 1.000 45.416 . 94 LEU BBB HD13 c 1 ATOM 3780 C CD2 . LEU BBB 2 94 CD2 . LEU 94 5.410 44.890 -4.294 1.000 60.591 . 94 LEU BBB CD2 . 1 ATOM 3781 H HD21 . LEU BBB 2 94 HD21 . LEU 94 5.135 43.970 -4.138 1.000 56.639 . 94 LEU BBB HD21 c 1 ATOM 3782 H HD22 . LEU BBB 2 94 HD22 . LEU 94 6.294 44.899 -4.700 1.000 56.635 . 94 LEU BBB HD22 c 1 ATOM 3783 H HD23 . LEU BBB 2 94 HD23 . LEU 94 4.776 45.320 -4.894 1.000 56.615 . 94 LEU BBB HD23 c 1 ATOM 3784 C C . LEU BBB 2 94 C . LEU 94 1.632 46.049 -2.373 1.000 55.001 . 94 LEU BBB C . 1 ATOM 3785 O O . LEU BBB 2 94 O . LEU 94 0.889 45.312 -3.017 1.000 59.672 . 94 LEU BBB O . 1 ATOM 3787 N N . ASN BBB 2 95 N . ASN 95 1.300 46.617 -1.209 1.000 54.592 . 95 ASN BBB N . 1 ATOM 3788 H H . ASN BBB 2 95 H . ASN 95 1.843 47.196 -0.761 1.000 55.135 . 95 ASN BBB H c 1 ATOM 3789 C CA . ASN BBB 2 95 CA . ASN 95 0.004 46.336 -0.540 1.000 56.339 . 95 ASN BBB CA . 1 ATOM 3790 H HA . ASN BBB 2 95 HA . ASN 95 -0.077 45.363 -0.409 1.000 58.027 . 95 ASN BBB HA c 1 ATOM 3791 C CB . ASN BBB 2 95 CB . ASN 95 -0.121 47.015 0.820 1.000 70.881 . 95 ASN BBB CB . 1 ATOM 3792 H HB3 . ASN BBB 2 95 HB3 . ASN 95 -1.068 47.077 1.060 1.000 65.792 . 95 ASN BBB HB3 c 1 ATOM 3793 H HB2 . ASN BBB 2 95 HB2 . ASN 95 0.236 47.925 0.756 1.000 65.791 . 95 ASN BBB HB2 c 1 ATOM 3794 C CG . ASN BBB 2 95 CG . ASN 95 0.617 46.268 1.907 1.000 65.152 . 95 ASN BBB CG . 1 ATOM 3795 O OD1 . ASN BBB 2 95 OD1 . ASN 95 1.358 46.864 2.692 1.000 71.683 . 95 ASN BBB OD1 . 1 ATOM 3796 N ND2 . ASN BBB 2 95 ND2 . ASN 95 0.399 44.970 1.955 1.000 64.405 . 95 ASN BBB ND2 . 1 ATOM 3797 H HD21 . ASN BBB 2 95 HD21 . ASN 95 0.814 44.485 2.581 0.000 63.260 . 95 ASN BBB HD21 c 1 ATOM 3798 H HD22 . ASN BBB 2 95 HD22 . ASN 95 -0.135 44.577 1.383 0.000 63.260 . 95 ASN BBB HD22 c 1 ATOM 3799 C C . ASN BBB 2 95 C . ASN 95 -1.136 46.805 -1.433 1.000 53.768 . 95 ASN BBB C . 1 ATOM 3800 O O . ASN BBB 2 95 O . ASN 95 -2.205 46.200 -1.404 1.000 62.397 . 95 ASN BBB O . 1 ATOM 3802 N N . TYR BBB 2 96 N . TYR 96 -0.921 47.854 -2.213 1.000 59.869 . 96 TYR BBB N . 1 ATOM 3803 H H . TYR BBB 2 96 H . TYR 96 -0.139 48.317 -2.273 1.000 59.315 . 96 TYR BBB H c 1 ATOM 3804 C CA . TYR BBB 2 96 CA . TYR 96 -1.999 48.387 -3.070 1.000 64.100 . 96 TYR BBB CA . 1 ATOM 3805 H HA . TYR BBB 2 96 HA . TYR 96 -2.815 48.471 -2.513 1.000 64.367 . 96 TYR BBB HA c 1 ATOM 3806 C CB . TYR BBB 2 96 CB . TYR 96 -1.684 49.775 -3.654 1.000 66.278 . 96 TYR BBB CB . 1 ATOM 3807 H HB3 . TYR BBB 2 96 HB3 . TYR 96 -0.915 49.698 -4.257 1.000 65.358 . 96 TYR BBB HB3 c 1 ATOM 3808 H HB2 . TYR BBB 2 96 HB2 . TYR 96 -1.440 50.379 -2.922 1.000 65.341 . 96 TYR BBB HB2 c 1 ATOM 3809 C CG . TYR BBB 2 96 CG . TYR 96 -2.856 50.357 -4.410 1.000 64.485 . 96 TYR BBB CG . 1 ATOM 3810 C CD1 . TYR BBB 2 96 CD1 . TYR 96 -4.063 50.584 -3.769 1.000 74.400 . 96 TYR BBB CD1 . 1 ATOM 3811 H HD1 . TYR BBB 2 96 HD1 . TYR 96 -4.128 50.432 -2.841 1.000 74.243 . 96 TYR BBB HD1 c 1 ATOM 3812 C CE1 . TYR BBB 2 96 CE1 . TYR 96 -5.171 51.072 -4.455 1.000 84.490 . 96 TYR BBB CE1 . 1 ATOM 3813 H HE1 . TYR BBB 2 96 HE1 . TYR 96 -5.972 51.251 -3.989 1.000 81.041 . 96 TYR BBB HE1 c 1 ATOM 3814 C CZ . TYR BBB 2 96 CZ . TYR 96 -5.094 51.328 -5.815 1.000 83.632 . 96 TYR BBB CZ . 1 ATOM 3815 O OH . TYR BBB 2 96 OH . TYR 96 -6.206 51.793 -6.463 1.000 89.955 . 96 TYR BBB OH . 1 ATOM 3816 H HH . TYR BBB 2 96 HH . TYR 96 -6.426 52.583 -6.132 0.000 87.100 . 96 TYR BBB HH c 1 ATOM 3817 C CE2 . TYR BBB 2 96 CE2 . TYR 96 -3.911 51.059 -6.489 1.000 74.010 . 96 TYR BBB CE2 . 1 ATOM 3818 H HE2 . TYR BBB 2 96 HE2 . TYR 96 -3.848 51.218 -7.417 1.000 75.252 . 96 TYR BBB HE2 c 1 ATOM 3819 C CD2 . TYR BBB 2 96 CD2 . TYR 96 -2.817 50.560 -5.788 1.000 70.303 . 96 TYR BBB CD2 . 1 ATOM 3820 H HD2 . TYR BBB 2 96 HD2 . TYR 96 -2.012 50.398 -6.253 1.000 70.362 . 96 TYR BBB HD2 c 1 ATOM 3821 C C . TYR BBB 2 96 C . TYR 96 -2.269 47.326 -4.132 1.000 67.713 . 96 TYR BBB C . 1 ATOM 3822 O O . TYR BBB 2 96 O . TYR 96 -3.415 46.836 -4.202 1.000 69.856 . 96 TYR BBB O . 1 ATOM 3824 N N . ILE BBB 2 97 N . ILE 97 -1.241 46.958 -4.902 1.000 62.186 . 97 ILE BBB N . 1 ATOM 3825 H H . ILE BBB 2 97 H . ILE 97 -0.389 47.254 -4.782 1.000 63.882 . 97 ILE BBB H c 1 ATOM 3826 C CA . ILE BBB 2 97 CA . ILE 97 -1.429 46.022 -6.048 1.000 63.760 . 97 ILE BBB CA . 1 ATOM 3827 H HA . ILE BBB 2 97 HA . ILE 97 -2.166 46.361 -6.587 1.000 63.333 . 97 ILE BBB HA c 1 ATOM 3828 C CB . ILE BBB 2 97 CB . ILE 97 -0.186 45.942 -6.958 1.000 70.212 . 97 ILE BBB CB . 1 ATOM 3829 H HB . ILE BBB 2 97 HB . ILE 97 -0.376 45.283 -7.671 1.000 68.777 . 97 ILE BBB HB c 1 ATOM 3830 C CG1 . ILE BBB 2 97 CG1 . ILE 97 1.076 45.490 -6.231 1.000 76.608 . 97 ILE BBB CG1 . 1 ATOM 3831 H HG12 . ILE BBB 2 97 HG12 . ILE 97 0.865 44.715 -5.669 1.000 74.095 . 97 ILE BBB HG12 c 1 ATOM 3832 H HG13 . ILE BBB 2 97 HG13 . ILE 97 1.385 46.215 -5.647 1.000 74.077 . 97 ILE BBB HG13 c 1 ATOM 3833 C CG2 . ILE BBB 2 97 CG2 . ILE 97 0.068 47.286 -7.620 1.000 63.597 . 97 ILE BBB CG2 . 1 ATOM 3834 H HG21 . ILE BBB 2 97 HG21 . ILE 97 -0.740 47.583 -8.073 1.000 65.561 . 97 ILE BBB HG21 c 1 ATOM 3835 H HG22 . ILE BBB 2 97 HG22 . ILE 97 0.787 47.203 -8.269 1.000 65.590 . 97 ILE BBB HG22 c 1 ATOM 3836 C CD1 . ILE BBB 2 97 CD1 . ILE 97 2.190 45.119 -7.179 1.000 73.218 . 97 ILE BBB CD1 . 1 ATOM 3837 H HD11 . ILE BBB 2 97 HD11 . ILE 97 1.894 44.397 -7.760 1.000 74.216 . 97 ILE BBB HD11 c 1 ATOM 3838 H HD12 . ILE BBB 2 97 HD12 . ILE 97 2.965 44.826 -6.670 1.000 74.216 . 97 ILE BBB HD12 c 1 ATOM 3839 H HD13 . ILE BBB 2 97 HD13 . ILE 97 2.433 45.889 -7.719 1.000 74.150 . 97 ILE BBB HD13 c 1 ATOM 3840 H HG23 . ILE BBB 2 97 HG23 . ILE 97 0.318 47.940 -6.944 1.000 65.554 . 97 ILE BBB HG23 c 1 ATOM 3841 C C . ILE BBB 2 97 C . ILE 97 -1.858 44.677 -5.466 1.000 57.274 . 97 ILE BBB C . 1 ATOM 3842 O O . ILE BBB 2 97 O . ILE 97 -2.724 43.984 -6.094 1.000 51.847 . 97 ILE BBB O . 1 ATOM 3844 N N . LEU BBB 2 98 N . LEU 98 -1.373 44.337 -4.266 1.000 53.500 . 98 LEU BBB N . 1 ATOM 3845 H H . LEU BBB 2 98 H . LEU 98 -0.764 44.816 -3.786 1.000 54.461 . 98 LEU BBB H c 1 ATOM 3846 C CA . LEU BBB 2 98 CA . LEU 98 -1.841 43.073 -3.670 1.000 53.726 . 98 LEU BBB CA . 1 ATOM 3847 H HA . LEU BBB 2 98 HA . LEU 98 -1.667 42.359 -4.325 1.000 55.564 . 98 LEU BBB HA c 1 ATOM 3848 C CB . LEU BBB 2 98 CB . LEU 98 -1.149 42.709 -2.363 1.000 59.852 . 98 LEU BBB CB . 1 ATOM 3849 H HB3 . LEU BBB 2 98 HB3 . LEU 98 -1.268 43.443 -1.728 1.000 59.952 . 98 LEU BBB HB3 c 1 ATOM 3850 H HB2 . LEU BBB 2 98 HB2 . LEU 98 -0.192 42.605 -2.528 1.000 59.953 . 98 LEU BBB HB2 c 1 ATOM 3851 C CG . LEU BBB 2 98 CG . LEU 98 -1.691 41.417 -1.738 1.000 67.134 . 98 LEU BBB CG . 1 ATOM 3852 H HG . LEU BBB 2 98 HG . LEU 98 -2.667 41.521 -1.623 1.000 64.709 . 98 LEU BBB HG c 1 ATOM 3853 C CD1 . LEU BBB 2 98 CD1 . LEU 98 -1.455 40.210 -2.648 1.000 64.963 . 98 LEU BBB CD1 . 1 ATOM 3854 H HD11 . LEU BBB 2 98 HD11 . LEU 98 -1.979 40.306 -3.462 1.000 65.567 . 98 LEU BBB HD11 c 1 ATOM 3855 H HD12 . LEU BBB 2 98 HD12 . LEU 98 -1.724 39.397 -2.185 1.000 65.608 . 98 LEU BBB HD12 c 1 ATOM 3856 H HD13 . LEU BBB 2 98 HD13 . LEU 98 -0.510 40.154 -2.876 1.000 65.608 . 98 LEU BBB HD13 c 1 ATOM 3857 C CD2 . LEU BBB 2 98 CD2 . LEU 98 -1.094 41.179 -0.364 1.000 64.243 . 98 LEU BBB CD2 . 1 ATOM 3858 H HD21 . LEU BBB 2 98 HD21 . LEU 98 -0.126 41.117 -0.437 1.000 65.108 . 98 LEU BBB HD21 c 1 ATOM 3859 H HD22 . LEU BBB 2 98 HD22 . LEU 98 -1.444 40.348 0.003 1.000 65.108 . 98 LEU BBB HD22 c 1 ATOM 3860 H HD23 . LEU BBB 2 98 HD23 . LEU 98 -1.328 41.917 0.225 1.000 65.108 . 98 LEU BBB HD23 c 1 ATOM 3861 C C . LEU BBB 2 98 C . LEU 98 -3.347 43.169 -3.470 1.000 57.510 . 98 LEU BBB C . 1 ATOM 3862 O O . LEU BBB 2 98 O . LEU 98 -4.016 42.224 -3.877 1.000 61.632 . 98 LEU BBB O . 1 ATOM 3864 N N . LYS BBB 2 99 N . LYS 99 -3.840 44.242 -2.851 1.000 57.141 . 99 LYS BBB N . 1 ATOM 3865 H H . LYS BBB 2 99 H . LYS 99 -3.323 44.944 -2.589 1.000 59.013 . 99 LYS BBB H c 1 ATOM 3866 C CA . LYS BBB 2 99 CA . LYS 99 -5.283 44.380 -2.521 1.000 64.758 . 99 LYS BBB CA . 1 ATOM 3867 H HA . LYS BBB 2 99 HA . LYS 99 -5.541 43.648 -1.915 1.000 63.608 . 99 LYS BBB HA c 1 ATOM 3868 C CB . LYS BBB 2 99 CB . LYS 99 -5.621 45.729 -1.865 1.000 75.359 . 99 LYS BBB CB . 1 ATOM 3869 H HB3 . LYS BBB 2 99 HB3 . LYS 99 -6.462 46.057 -2.247 1.000 75.661 . 99 LYS BBB HB3 c 1 ATOM 3870 H HB2 . LYS BBB 2 99 HB2 . LYS 99 -4.919 46.372 -2.096 1.000 75.722 . 99 LYS BBB HB2 c 1 ATOM 3871 C CG . LYS BBB 2 99 CG . LYS 99 -5.764 45.693 -0.349 1.000 89.409 . 99 LYS BBB CG . 1 ATOM 3872 H HG3 . LYS BBB 2 99 HG3 . LYS 99 -5.308 44.892 -0.014 1.000 88.383 . 99 LYS BBB HG3 c 1 ATOM 3873 H HG2 . LYS BBB 2 99 HG2 . LYS 99 -6.716 45.602 -0.130 1.000 88.467 . 99 LYS BBB HG2 c 1 ATOM 3874 C CD . LYS BBB 2 99 CD . LYS 99 -5.209 46.911 0.389 1.000 101.544 . 99 LYS BBB CD . 1 ATOM 3875 H HD3 . LYS BBB 2 99 HD3 . LYS 99 -5.734 47.703 0.143 1.000 98.494 . 99 LYS BBB HD3 c 1 ATOM 3876 H HD2 . LYS BBB 2 99 HD2 . LYS 99 -4.282 47.063 0.105 1.000 98.321 . 99 LYS BBB HD2 c 1 ATOM 3877 C CE . LYS BBB 2 99 CE . LYS 99 -5.244 46.744 1.897 1.000 101.510 . 99 LYS BBB CE . 1 ATOM 3878 H HE3 . LYS BBB 2 99 HE3 . LYS 99 -5.619 45.871 2.120 1.000 100.626 . 99 LYS BBB HE3 c 1 ATOM 3879 H HE2 . LYS BBB 2 99 HE2 . LYS 99 -5.822 47.428 2.286 1.000 100.671 . 99 LYS BBB HE2 c 1 ATOM 3880 N NZ . LYS BBB 2 99 NZ . LYS 99 -3.895 46.854 2.504 1.000 98.006 . 99 LYS BBB NZ . 1 ATOM 3881 H HZ1 . LYS BBB 2 99 HZ1 . LYS 99 -3.345 46.229 2.145 1.000 99.071 . 99 LYS BBB HZ1 c 1 ATOM 3882 H HZ2 . LYS BBB 2 99 HZ2 . LYS 99 -3.949 46.725 3.400 1.000 99.071 . 99 LYS BBB HZ2 c 1 ATOM 3883 H HZ3 . LYS BBB 2 99 HZ3 . LYS 99 -3.552 47.679 2.342 1.000 99.071 . 99 LYS BBB HZ3 c 1 ATOM 3884 C C . LYS BBB 2 99 C . LYS 99 -6.060 44.246 -3.818 1.000 56.896 . 99 LYS BBB C . 1 ATOM 3885 O O . LYS BBB 2 99 O . LYS 99 -7.021 43.499 -3.868 1.000 67.122 . 99 LYS BBB O . 1 ATOM 3887 N N . LYS BBB 2 100 N . LYS 100 -5.603 44.935 -4.849 1.000 64.544 . 100 LYS BBB N . 1 ATOM 3888 H H . LYS BBB 2 100 H . LYS 100 -4.784 45.334 -4.849 1.000 63.904 . 100 LYS BBB H c 1 ATOM 3889 C CA . LYS BBB 2 100 CA . LYS 100 -6.375 45.133 -6.098 1.000 69.823 . 100 LYS BBB CA . 1 ATOM 3890 H HA . LYS BBB 2 100 HA . LYS 100 -7.282 45.419 -5.841 1.000 70.263 . 100 LYS BBB HA c 1 ATOM 3891 C CB . LYS BBB 2 100 CB . LYS 100 -5.729 46.279 -6.885 1.000 82.521 . 100 LYS BBB CB . 1 ATOM 3892 H HB3 . LYS BBB 2 100 HB3 . LYS 100 -5.788 46.071 -7.841 1.000 80.552 . 100 LYS BBB HB3 c 1 ATOM 3893 H HB2 . LYS BBB 2 100 HB2 . LYS 100 -4.779 46.330 -6.649 1.000 80.499 . 100 LYS BBB HB2 c 1 ATOM 3894 C CG . LYS BBB 2 100 CG . LYS 100 -6.369 47.647 -6.646 1.000 88.283 . 100 LYS BBB CG . 1 ATOM 3895 H HG3 . LYS BBB 2 100 HG3 . LYS 100 -5.750 48.344 -6.954 1.000 91.446 . 100 LYS BBB HG3 c 1 ATOM 3896 H HG2 . LYS BBB 2 100 HG2 . LYS 100 -6.506 47.770 -5.683 1.000 91.446 . 100 LYS BBB HG2 c 1 ATOM 3897 C CD . LYS BBB 2 100 CD . LYS 100 -7.721 47.815 -7.375 1.000 109.641 . 100 LYS BBB CD . 1 ATOM 3898 H HD3 . LYS BBB 2 100 HD3 . LYS 100 -8.101 46.924 -7.535 1.000 105.683 . 100 LYS BBB HD3 c 1 ATOM 3899 H HD2 . LYS BBB 2 100 HD2 . LYS 100 -7.553 48.222 -8.251 1.000 105.783 . 100 LYS BBB HD2 c 1 ATOM 3900 C CE . LYS BBB 2 100 CE . LYS 100 -8.761 48.654 -6.650 1.000 117.193 . 100 LYS BBB CE . 1 ATOM 3901 H HE3 . LYS BBB 2 100 HE3 . LYS 100 -8.874 48.317 -5.741 1.000 117.359 . 100 LYS BBB HE3 c 1 ATOM 3902 H HE2 . LYS BBB 2 100 HE2 . LYS 100 -9.619 48.577 -7.108 1.000 117.370 . 100 LYS BBB HE2 c 1 ATOM 3903 N NZ . LYS BBB 2 100 NZ . LYS 100 -8.377 50.089 -6.585 1.000 126.121 . 100 LYS BBB NZ . 1 ATOM 3904 H HZ1 . LYS BBB 2 100 HZ1 . LYS 100 -7.616 50.180 -6.102 1.000 123.136 . 100 LYS BBB HZ1 c 1 ATOM 3905 H HZ2 . LYS BBB 2 100 HZ2 . LYS 100 -9.037 50.566 -6.188 1.000 123.257 . 100 LYS BBB HZ2 c 1 ATOM 3906 H HZ3 . LYS BBB 2 100 HZ3 . LYS 100 -8.239 50.409 -7.422 1.000 123.257 . 100 LYS BBB HZ3 c 1 ATOM 3907 C C . LYS BBB 2 100 C . LYS 100 -6.505 43.786 -6.824 1.000 65.749 . 100 LYS BBB C . 1 ATOM 3908 O O . LYS BBB 2 100 O . LYS 100 -7.645 43.452 -7.294 1.000 69.972 . 100 LYS BBB O . 1 ATOM 3910 N N . VAL BBB 2 101 N . VAL 101 -5.422 43.004 -6.825 1.000 55.815 . 101 VAL BBB N . 1 ATOM 3911 H H . VAL BBB 2 101 H . VAL 101 -4.620 43.283 -6.497 1.000 58.415 . 101 VAL BBB H c 1 ATOM 3912 C CA . VAL BBB 2 101 CA . VAL 101 -5.387 41.611 -7.372 1.000 57.343 . 101 VAL BBB CA . 1 ATOM 3913 H HA . VAL BBB 2 101 HA . VAL 101 -5.697 41.647 -8.295 1.000 57.209 . 101 VAL BBB HA c 1 ATOM 3914 C CB . VAL BBB 2 101 CB . VAL 101 -3.945 41.061 -7.374 1.000 57.990 . 101 VAL BBB CB . 1 ATOM 3915 H HB . VAL BBB 2 101 HB . VAL 101 -3.508 41.369 -6.543 1.000 56.560 . 101 VAL BBB HB c 1 ATOM 3916 C CG1 . VAL BBB 2 101 CG1 . VAL 101 -3.898 39.552 -7.383 1.000 53.773 . 101 VAL BBB CG1 . 1 ATOM 3917 H HG11 . VAL BBB 2 101 HG11 . VAL 101 -4.283 39.206 -6.558 1.000 55.046 . 101 VAL BBB HG11 c 1 ATOM 3918 H HG12 . VAL BBB 2 101 HG12 . VAL 101 -2.974 39.256 -7.454 1.000 55.044 . 101 VAL BBB HG12 c 1 ATOM 3919 H HG13 . VAL BBB 2 101 HG13 . VAL 101 -4.404 39.215 -8.143 1.000 55.043 . 101 VAL BBB HG13 c 1 ATOM 3920 C CG2 . VAL BBB 2 101 CG2 . VAL 101 -3.139 41.600 -8.550 1.000 55.448 . 101 VAL BBB CG2 . 1 ATOM 3921 H HG21 . VAL BBB 2 101 HG21 . VAL 101 -3.571 41.347 -9.384 1.000 56.218 . 101 VAL BBB HG21 c 1 ATOM 3922 H HG22 . VAL BBB 2 101 HG22 . VAL 101 -2.240 41.228 -8.526 1.000 56.215 . 101 VAL BBB HG22 c 1 ATOM 3923 H HG23 . VAL BBB 2 101 HG23 . VAL 101 -3.089 42.570 -8.492 1.000 56.218 . 101 VAL BBB HG23 c 1 ATOM 3924 C C . VAL BBB 2 101 C . VAL 101 -6.348 40.715 -6.587 1.000 57.496 . 101 VAL BBB C . 1 ATOM 3925 O O . VAL BBB 2 101 O . VAL 101 -7.186 40.060 -7.228 1.000 62.884 . 101 VAL BBB O . 1 ATOM 3927 N N . GLN BBB 2 102 N . GLN 102 -6.238 40.691 -5.255 1.000 63.720 . 102 GLN BBB N . 1 ATOM 3928 H H . GLN BBB 2 102 H . GLN 102 -5.558 41.117 -4.823 1.000 62.991 . 102 GLN BBB H c 1 ATOM 3929 C CA . GLN BBB 2 102 CA . GLN 102 -7.174 39.983 -4.330 1.000 67.146 . 102 GLN BBB CA . 1 ATOM 3930 H HA . GLN BBB 2 102 HA . GLN 102 -7.065 39.014 -4.467 1.000 65.082 . 102 GLN BBB HA c 1 ATOM 3931 C CB . GLN BBB 2 102 CB . GLN 102 -6.847 40.310 -2.874 1.000 67.506 . 102 GLN BBB CB . 1 ATOM 3932 H HB3 . GLN BBB 2 102 HB3 . GLN 102 -7.647 40.156 -2.330 1.000 67.170 . 102 GLN BBB HB3 c 1 ATOM 3933 H HB2 . GLN BBB 2 102 HB2 . GLN 102 -6.616 41.259 -2.808 1.000 67.171 . 102 GLN BBB HB2 c 1 ATOM 3934 C CG . GLN BBB 2 102 CG . GLN 102 -5.698 39.474 -2.322 1.000 66.538 . 102 GLN BBB CG . 1 ATOM 3935 H HG3 . GLN BBB 2 102 HG3 . GLN 102 -4.925 39.563 -2.919 1.000 66.763 . 102 GLN BBB HG3 c 1 ATOM 3936 H HG2 . GLN BBB 2 102 HG2 . GLN 102 -5.964 38.530 -2.321 1.000 66.751 . 102 GLN BBB HG2 c 1 ATOM 3937 C CD . GLN BBB 2 102 CD . GLN 102 -5.281 39.864 -0.926 1.000 66.559 . 102 GLN BBB CD . 1 ATOM 3938 O OE1 . GLN BBB 2 102 OE1 . GLN 102 -5.496 40.993 -0.479 1.000 65.391 . 102 GLN BBB OE1 . 1 ATOM 3939 N NE2 . GLN BBB 2 102 NE2 . GLN 102 -4.650 38.929 -0.231 1.000 59.175 . 102 GLN BBB NE2 . 1 ATOM 3940 H HE21 . GLN BBB 2 102 HE21 . GLN 102 -4.431 39.053 0.602 0.000 59.540 . 102 GLN BBB HE21 c 1 ATOM 3941 H HE22 . GLN BBB 2 102 HE22 . GLN 102 -4.545 38.102 -0.593 0.000 59.540 . 102 GLN BBB HE22 c 1 ATOM 3942 C C . GLN BBB 2 102 C . GLN 102 -8.633 40.355 -4.615 1.000 59.727 . 102 GLN BBB C . 1 ATOM 3943 O O . GLN BBB 2 102 O . GLN 102 -9.450 39.463 -4.737 1.000 65.872 . 102 GLN BBB O . 1 ATOM 3945 N N . GLU BBB 2 103 N . GLU 103 -8.950 41.629 -4.734 1.000 59.361 . 103 GLU BBB N . 1 ATOM 3946 H H . GLU BBB 2 103 H . GLU 103 -8.337 42.303 -4.721 1.000 62.195 . 103 GLU BBB H c 1 ATOM 3947 C CA . GLU BBB 2 103 CA . GLU 103 -10.357 42.063 -4.894 1.000 71.316 . 103 GLU BBB CA . 1 ATOM 3948 H HA . GLU BBB 2 103 HA . GLU 103 -10.887 41.730 -4.134 1.000 71.708 . 103 GLU BBB HA c 1 ATOM 3949 C CB . GLU BBB 2 103 CB . GLU 103 -10.484 43.578 -4.987 1.000 89.672 . 103 GLU BBB CB . 1 ATOM 3950 H HB3 . GLU BBB 2 103 HB3 . GLU 103 -11.352 43.795 -5.388 1.000 86.730 . 103 GLU BBB HB3 c 1 ATOM 3951 H HB2 . GLU BBB 2 103 HB2 . GLU 103 -9.785 43.913 -5.586 1.000 86.754 . 103 GLU BBB HB2 c 1 ATOM 3952 C CG . GLU BBB 2 103 CG . GLU 103 -10.370 44.290 -3.648 1.000 98.073 . 103 GLU BBB CG . 1 ATOM 3953 H HG3 . GLU BBB 2 103 HG3 . GLU 103 -9.588 43.948 -3.165 1.000 98.091 . 103 GLU BBB HG3 c 1 ATOM 3954 H HG2 . GLU BBB 2 103 HG2 . GLU 103 -11.166 44.097 -3.109 1.000 98.146 . 103 GLU BBB HG2 c 1 ATOM 3955 C CD . GLU BBB 2 103 CD . GLU 103 -10.234 45.796 -3.797 1.000 107.695 . 103 GLU BBB CD . 1 ATOM 3956 O OE1 . GLU BBB 2 103 OE1 . GLU 103 -10.418 46.320 -4.951 1.000 109.938 . 103 GLU BBB OE1 . 1 ATOM 3957 O OE2 . GLU BBB 2 103 OE2 . GLU 103 -9.933 46.440 -2.776 1.000 95.281 . 103 GLU BBB OE2 . 1 ATOM 3958 C C . GLU BBB 2 103 C . GLU 103 -10.881 41.459 -6.180 1.000 70.116 . 103 GLU BBB C . 1 ATOM 3959 O O . GLU BBB 2 103 O . GLU 103 -11.962 40.858 -6.151 1.000 69.036 . 103 GLU BBB O . 1 ATOM 3961 N N . LEU BBB 2 104 N . LEU 104 -10.118 41.580 -7.265 1.000 68.341 . 104 LEU BBB N . 1 ATOM 3962 H H . LEU BBB 2 104 H . LEU 104 -9.308 41.998 -7.273 1.000 67.672 . 104 LEU BBB H c 1 ATOM 3963 C CA . LEU BBB 2 104 CA . LEU 104 -10.564 41.025 -8.578 1.000 64.060 . 104 LEU BBB CA . 1 ATOM 3964 H HA . LEU BBB 2 104 HA . LEU 104 -11.430 41.437 -8.798 1.000 63.464 . 104 LEU BBB HA c 1 ATOM 3965 C CB . LEU BBB 2 104 CB . LEU 104 -9.551 41.370 -9.672 1.000 58.315 . 104 LEU BBB CB . 1 ATOM 3966 H HB3 . LEU BBB 2 104 HB3 . LEU 104 -8.693 40.966 -9.433 1.000 61.400 . 104 LEU BBB HB3 c 1 ATOM 3967 H HB2 . LEU BBB 2 104 HB2 . LEU 104 -9.426 42.340 -9.678 1.000 61.400 . 104 LEU BBB HB2 c 1 ATOM 3968 C CG . LEU BBB 2 104 CG . LEU 104 -9.916 40.924 -11.084 1.000 66.071 . 104 LEU BBB CG . 1 ATOM 3969 H HG . LEU BBB 2 104 HG . LEU 104 -9.806 39.943 -11.130 1.000 65.010 . 104 LEU BBB HG c 1 ATOM 3970 C CD1 . LEU BBB 2 104 CD1 . LEU 104 -11.367 41.248 -11.427 1.000 69.317 . 104 LEU BBB CD1 . 1 ATOM 3971 H HD11 . LEU BBB 2 104 HD11 . LEU 104 -11.961 40.715 -10.873 1.000 68.319 . 104 LEU BBB HD11 c 1 ATOM 3972 H HD12 . LEU BBB 2 104 HD12 . LEU 104 -11.532 41.044 -12.364 1.000 68.305 . 104 LEU BBB HD12 c 1 ATOM 3973 H HD13 . LEU BBB 2 104 HD13 . LEU 104 -11.536 42.194 -11.268 1.000 68.308 . 104 LEU BBB HD13 c 1 ATOM 3974 C CD2 . LEU BBB 2 104 CD2 . LEU 104 -8.984 41.547 -12.123 1.000 65.557 . 104 LEU BBB CD2 . 1 ATOM 3975 H HD21 . LEU BBB 2 104 HD21 . LEU 104 -9.048 42.517 -12.077 1.000 65.719 . 104 LEU BBB HD21 c 1 ATOM 3976 H HD22 . LEU BBB 2 104 HD22 . LEU 104 -9.240 41.248 -13.012 1.000 65.722 . 104 LEU BBB HD22 c 1 ATOM 3977 H HD23 . LEU BBB 2 104 HD23 . LEU 104 -8.067 41.275 -11.941 1.000 65.719 . 104 LEU BBB HD23 c 1 ATOM 3978 C C . LEU BBB 2 104 C . LEU 104 -10.764 39.514 -8.454 1.000 62.603 . 104 LEU BBB C . 1 ATOM 3979 O O . LEU BBB 2 104 O . LEU 104 -11.824 39.015 -8.866 1.000 70.846 . 104 LEU BBB O . 1 ATOM 3981 N N . ARG BBB 2 105 N . ARG 105 -9.826 38.795 -7.841 1.000 59.364 . 105 ARG BBB N . 1 ATOM 3982 H H . ARG BBB 2 105 H . ARG 105 -9.104 39.149 -7.413 1.000 62.678 . 105 ARG BBB H c 1 ATOM 3983 C CA . ARG BBB 2 105 CA . ARG 105 -9.921 37.308 -7.837 1.000 70.779 . 105 ARG BBB CA . 1 ATOM 3984 H HA . ARG BBB 2 105 HA . ARG 105 -10.060 37.017 -8.767 1.000 65.680 . 105 ARG BBB HA c 1 ATOM 3985 C CB . ARG BBB 2 105 CB . ARG 105 -8.645 36.631 -7.313 1.000 66.344 . 105 ARG BBB CB . 1 ATOM 3986 H HB3 . ARG BBB 2 105 HB3 . ARG 105 -8.547 36.838 -6.360 1.000 68.970 . 105 ARG BBB HB3 c 1 ATOM 3987 H HB2 . ARG BBB 2 105 HB2 . ARG 105 -7.873 37.007 -7.785 1.000 69.006 . 105 ARG BBB HB2 c 1 ATOM 3988 C CG . ARG BBB 2 105 CG . ARG 105 -8.654 35.121 -7.492 1.000 73.265 . 105 ARG BBB CG . 1 ATOM 3989 H HG3 . ARG BBB 2 105 HG3 . ARG 105 -9.241 34.887 -8.242 1.000 73.268 . 105 ARG BBB HG3 c 1 ATOM 3990 H HG2 . ARG BBB 2 105 HG2 . ARG 105 -9.014 34.699 -6.683 1.000 73.304 . 105 ARG BBB HG2 c 1 ATOM 3991 C CD . ARG BBB 2 105 CD . ARG 105 -7.267 34.574 -7.764 1.000 81.038 . 105 ARG BBB CD . 1 ATOM 3992 H HD3 . ARG BBB 2 105 HD3 . ARG 105 -6.788 35.171 -8.376 1.000 77.699 . 105 ARG BBB HD3 c 1 ATOM 3993 H HD2 . ARG BBB 2 105 HD2 . ARG 105 -7.328 33.688 -8.179 1.000 77.818 . 105 ARG BBB HD2 c 1 ATOM 3994 N NE . ARG BBB 2 105 NE . ARG 105 -6.559 34.496 -6.508 1.000 75.693 . 105 ARG BBB NE . 1 ATOM 3995 H HE . ARG BBB 2 105 HE . ARG 105 -6.061 35.171 -6.269 1.000 77.023 . 105 ARG BBB HE c 1 ATOM 3996 C CZ . ARG BBB 2 105 CZ . ARG 105 -6.654 33.459 -5.680 1.000 76.149 . 105 ARG BBB CZ . 1 ATOM 3997 N NH1 . ARG BBB 2 105 NH1 . ARG 105 -7.409 32.425 -5.997 1.000 71.124 . 105 ARG BBB NH1 . 1 ATOM 3998 H HH11 . ARG BBB 2 105 HH11 . ARG 105 -7.857 32.415 -6.750 1.000 73.201 . 105 ARG BBB HH11 c 1 ATOM 3999 H HH12 . ARG BBB 2 105 HH12 . ARG 105 -7.467 31.743 -5.446 1.000 73.187 . 105 ARG BBB HH12 c 1 ATOM 4000 N NH2 . ARG BBB 2 105 NH2 . ARG 105 -5.998 33.459 -4.534 1.000 83.993 . 105 ARG BBB NH2 . 1 ATOM 4001 H HH21 . ARG BBB 2 105 HH21 . ARG 105 -5.492 34.140 -4.317 1.000 80.957 . 105 ARG BBB HH21 c 1 ATOM 4002 H HH22 . ARG BBB 2 105 HH22 . ARG 105 -6.060 32.765 -3.993 1.000 80.980 . 105 ARG BBB HH22 c 1 ATOM 4003 C C . ARG BBB 2 105 C . ARG 105 -11.163 36.920 -7.028 1.000 60.732 . 105 ARG BBB C . 1 ATOM 4004 O O . ARG BBB 2 105 O . ARG 105 -11.872 36.036 -7.468 1.000 64.611 . 105 ARG BBB O . 1 ATOM 4006 N N . THR BBB 2 106 N . THR 106 -11.396 37.592 -5.896 1.000 75.885 . 106 THR BBB N . 1 ATOM 4007 H H . THR BBB 2 106 H . THR 106 -10.867 38.283 -5.629 1.000 71.144 . 106 THR BBB H c 1 ATOM 4008 C CA . THR BBB 2 106 CA . THR 106 -12.497 37.327 -4.921 1.000 72.084 . 106 THR BBB CA . 1 ATOM 4009 H HA . THR BBB 2 106 HA . THR 106 -12.478 36.368 -4.697 1.000 74.203 . 106 THR BBB HA c 1 ATOM 4010 C CB . THR BBB 2 106 CB . THR 106 -12.290 38.132 -3.629 1.000 80.753 . 106 THR BBB CB . 1 ATOM 4011 H HB . THR BBB 2 106 HB . THR 106 -11.978 39.036 -3.872 1.000 77.470 . 106 THR BBB HB c 1 ATOM 4012 O OG1 . THR BBB 2 106 OG1 . THR 106 -11.269 37.475 -2.871 1.000 74.414 . 106 THR BBB OG1 . 1 ATOM 4013 H HG1 . THR BBB 2 106 HG1 . THR 106 -11.137 37.970 -2.145 0.000 75.680 . 106 THR BBB HG1 c 1 ATOM 4014 C CG2 . THR BBB 2 106 CG2 . THR 106 -13.543 38.262 -2.785 1.000 79.110 . 106 THR BBB CG2 . 1 ATOM 4015 H HG21 . THR BBB 2 106 HG21 . THR 106 -14.209 38.789 -3.261 1.000 79.586 . 106 THR BBB HG21 c 1 ATOM 4016 H HG22 . THR BBB 2 106 HG22 . THR 106 -13.324 38.704 -1.945 1.000 79.601 . 106 THR BBB HG22 c 1 ATOM 4017 H HG23 . THR BBB 2 106 HG23 . THR 106 -13.903 37.375 -2.599 1.000 79.601 . 106 THR BBB HG23 c 1 ATOM 4018 C C . THR BBB 2 106 C . THR 106 -13.853 37.651 -5.562 1.000 71.204 . 106 THR BBB C . 1 ATOM 4019 O O . THR BBB 2 106 O . THR 106 -14.716 36.803 -5.492 1.000 71.394 . 106 THR BBB O . 1 ATOM 4021 N N . ASN BBB 2 107 N . ASN 107 -13.999 38.825 -6.187 1.000 75.227 . 107 ASN BBB N . 1 ATOM 4022 H H . ASN BBB 2 107 H . ASN 107 -13.302 39.400 -6.302 1.000 73.548 . 107 ASN BBB H c 1 ATOM 4023 C CA . ASN BBB 2 107 CA . ASN 107 -15.272 39.332 -6.751 1.000 72.045 . 107 ASN BBB CA . 1 ATOM 4024 H HA . ASN BBB 2 107 HA . ASN 107 -15.983 39.253 -6.073 1.000 76.137 . 107 ASN BBB HA c 1 ATOM 4025 C CB . ASN BBB 2 107 CB . ASN 107 -15.198 40.786 -7.217 1.000 86.117 . 107 ASN BBB CB . 1 ATOM 4026 H HB3 . ASN BBB 2 107 HB3 . ASN 107 -16.024 41.001 -7.696 1.000 80.913 . 107 ASN BBB HB3 c 1 ATOM 4027 H HB2 . ASN BBB 2 107 HB2 . ASN 107 -14.457 40.870 -7.852 1.000 80.913 . 107 ASN BBB HB2 c 1 ATOM 4028 C CG . ASN BBB 2 107 CG . ASN 107 -15.003 41.802 -6.111 1.000 79.070 . 107 ASN BBB CG . 1 ATOM 4029 O OD1 . ASN BBB 2 107 OD1 . ASN 107 -15.059 41.482 -4.922 1.000 78.564 . 107 ASN BBB OD1 . 1 ATOM 4030 N ND2 . ASN BBB 2 107 ND2 . ASN 107 -14.728 43.029 -6.518 1.000 76.312 . 107 ASN BBB ND2 . 1 ATOM 4031 H HD21 . ASN BBB 2 107 HD21 . ASN 107 -14.649 43.674 -5.903 0.000 75.890 . 107 ASN BBB HD21 c 1 ATOM 4032 H HD22 . ASN BBB 2 107 HD22 . ASN 107 -14.719 43.231 -7.366 0.000 75.890 . 107 ASN BBB HD22 c 1 ATOM 4033 C C . ASN BBB 2 107 C . ASN 107 -15.658 38.534 -7.988 1.000 76.990 . 107 ASN BBB C . 1 ATOM 4034 O O . ASN BBB 2 107 O . ASN 107 -16.868 38.267 -8.136 1.000 90.362 . 107 ASN BBB O . 1 ATOM 4036 N N . ARG BBB 2 108 N . ARG 108 -14.690 38.195 -8.850 1.000 86.130 . 108 ARG BBB N . 1 ATOM 4037 H H . ARG BBB 2 108 H . ARG 108 -13.805 38.214 -8.634 1.000 80.424 . 108 ARG BBB H c 1 ATOM 4038 C CA . ARG BBB 2 108 CA . ARG 108 -14.965 37.764 -10.257 1.000 72.211 . 108 ARG BBB CA . 1 ATOM 4039 H HA . ARG BBB 2 108 HA . ARG 108 -15.942 37.737 -10.375 1.000 74.798 . 108 ARG BBB HA c 1 ATOM 4040 C CB . ARG BBB 2 108 CB . ARG 108 -14.406 38.809 -11.218 1.000 76.402 . 108 ARG BBB CB . 1 ATOM 4041 H HB3 . ARG BBB 2 108 HB3 . ARG 108 -14.640 38.551 -12.133 1.000 76.856 . 108 ARG BBB HB3 c 1 ATOM 4042 H HB2 . ARG BBB 2 108 HB2 . ARG 108 -13.429 38.818 -11.144 1.000 76.814 . 108 ARG BBB HB2 c 1 ATOM 4043 C CG . ARG BBB 2 108 CG . ARG 108 -14.942 40.213 -10.938 1.000 82.641 . 108 ARG BBB CG . 1 ATOM 4044 H HG3 . ARG BBB 2 108 HG3 . ARG 108 -14.234 40.747 -10.518 1.000 84.438 . 108 ARG BBB HG3 c 1 ATOM 4045 H HG2 . ARG BBB 2 108 HG2 . ARG 108 -15.685 40.152 -10.302 1.000 84.367 . 108 ARG BBB HG2 c 1 ATOM 4046 C CD . ARG BBB 2 108 CD . ARG 108 -15.434 40.940 -12.186 1.000 97.715 . 108 ARG BBB CD . 1 ATOM 4047 H HD3 . ARG BBB 2 108 HD3 . ARG 108 -16.415 40.932 -12.195 1.000 96.203 . 108 ARG BBB HD3 c 1 ATOM 4048 H HD2 . ARG BBB 2 108 HD2 . ARG 108 -15.125 40.455 -12.979 1.000 96.029 . 108 ARG BBB HD2 c 1 ATOM 4049 N NE . ARG BBB 2 108 NE . ARG 108 -14.969 42.326 -12.265 1.000 108.384 . 108 ARG BBB NE . 1 ATOM 4050 H HE . ARG BBB 2 108 HE . ARG 108 -14.664 42.691 -11.534 1.000 105.269 . 108 ARG BBB HE c 1 ATOM 4051 C CZ . ARG BBB 2 108 CZ . ARG 108 -14.920 43.055 -13.377 1.000 105.464 . 108 ARG BBB CZ . 1 ATOM 4052 N NH1 . ARG BBB 2 108 NH1 . ARG 108 -15.347 42.559 -14.528 1.000 118.319 . 108 ARG BBB NH1 . 1 ATOM 4053 H HH11 . ARG BBB 2 108 HH11 . ARG 108 -15.654 41.740 -14.574 1.000 113.351 . 108 ARG BBB HH11 c 1 ATOM 4054 H HH12 . ARG BBB 2 108 HH12 . ARG 108 -15.303 43.053 -15.251 1.000 113.349 . 108 ARG BBB HH12 c 1 ATOM 4055 N NH2 . ARG BBB 2 108 NH2 . ARG 108 -14.441 44.284 -13.334 1.000 105.309 . 108 ARG BBB NH2 . 1 ATOM 4056 H HH21 . ARG BBB 2 108 HH21 . ARG 108 -14.162 44.620 -12.568 1.000 105.652 . 108 ARG BBB HH21 c 1 ATOM 4057 H HH22 . ARG BBB 2 108 HH22 . ARG 108 -14.418 44.774 -14.066 1.000 105.652 . 108 ARG BBB HH22 c 1 ATOM 4058 C C . ARG BBB 2 108 C . ARG 108 -14.416 36.375 -10.606 1.000 68.634 . 108 ARG BBB C . 1 ATOM 4059 O O . ARG BBB 2 108 O . ARG 108 -14.698 35.927 -11.697 1.000 68.625 . 108 ARG BBB O . 1 ATOM 4061 N N . PHE BBB 2 109 N . PHE 109 -13.696 35.668 -9.731 1.000 68.479 . 109 PHE BBB N . 1 ATOM 4062 H H . PHE BBB 2 109 H . PHE 109 -13.562 35.893 -8.859 1.000 67.674 . 109 PHE BBB H c 1 ATOM 4063 C CA . PHE BBB 2 109 CA . PHE 109 -13.025 34.402 -10.136 1.000 64.587 . 109 PHE BBB CA . 1 ATOM 4064 H HA . PHE BBB 2 109 HA . PHE 109 -13.443 34.070 -10.970 1.000 67.582 . 109 PHE BBB HA c 1 ATOM 4065 C CB . PHE BBB 2 109 CB . PHE 109 -11.538 34.679 -10.408 1.000 65.186 . 109 PHE BBB CB . 1 ATOM 4066 H HB3 . PHE BBB 2 109 HB3 . PHE 109 -11.072 33.818 -10.449 1.000 62.455 . 109 PHE BBB HB3 c 1 ATOM 4067 H HB2 . PHE BBB 2 109 HB2 . PHE 109 -11.175 35.171 -9.645 1.000 62.447 . 109 PHE BBB HB2 c 1 ATOM 4068 C CG . PHE BBB 2 109 CG . PHE 109 -11.218 35.447 -11.667 1.000 54.746 . 109 PHE BBB CG . 1 ATOM 4069 C CD1 . PHE BBB 2 109 CD1 . PHE 109 -11.238 36.826 -11.673 1.000 50.041 . 109 PHE BBB CD1 . 1 ATOM 4070 H HD1 . PHE BBB 2 109 HD1 . PHE 109 -11.434 37.298 -10.880 1.000 52.372 . 109 PHE BBB HD1 c 1 ATOM 4071 C CE1 . PHE BBB 2 109 CE1 . PHE 109 -10.899 37.514 -12.823 1.000 54.229 . 109 PHE BBB CE1 . 1 ATOM 4072 H HE1 . PHE BBB 2 109 HE1 . PHE 109 -10.927 38.458 -12.826 1.000 53.035 . 109 PHE BBB HE1 c 1 ATOM 4073 C CZ . PHE BBB 2 109 CZ . PHE 109 -10.608 36.841 -13.986 1.000 52.548 . 109 PHE BBB CZ . 1 ATOM 4074 H HZ . PHE BBB 2 109 HZ . PHE 109 -10.403 37.324 -14.770 1.000 52.886 . 109 PHE BBB HZ c 1 ATOM 4075 C CD2 . PHE BBB 2 109 CD2 . PHE 109 -10.866 34.784 -12.836 1.000 59.567 . 109 PHE BBB CD2 . 1 ATOM 4076 H HD2 . PHE BBB 2 109 HD2 . PHE 109 -10.883 33.840 -12.852 1.000 56.223 . 109 PHE BBB HD2 c 1 ATOM 4077 C CE2 . PHE BBB 2 109 CE2 . PHE 109 -10.617 35.475 -14.008 1.000 51.425 . 109 PHE BBB CE2 . 1 ATOM 4078 H HE2 . PHE BBB 2 109 HE2 . PHE 109 -10.378 35.010 -14.794 1.000 53.612 . 109 PHE BBB HE2 c 1 ATOM 4079 C C . PHE BBB 2 109 C . PHE 109 -13.214 33.335 -9.043 1.000 76.509 . 109 PHE BBB C . 1 ATOM 4080 O O . PHE BBB 2 109 O . PHE 109 -12.260 32.565 -8.769 1.000 68.378 . 109 PHE BBB O . 1 ATOM 4082 N N . LYS BBB 2 110 N . LYS 110 -14.398 33.284 -8.419 1.000 73.607 . 110 LYS BBB N . 1 ATOM 4083 H H . LYS BBB 2 110 H . LYS 110 -15.110 33.801 -8.654 1.000 74.239 . 110 LYS BBB H c 1 ATOM 4084 C CA . LYS BBB 2 110 CA . LYS 110 -14.648 32.346 -7.299 1.000 73.286 . 110 LYS BBB CA . 1 ATOM 4085 H HA . LYS BBB 2 110 HA . LYS 110 -13.845 32.368 -6.730 1.000 74.554 . 110 LYS BBB HA c 1 ATOM 4086 C CB . LYS BBB 2 110 CB . LYS 110 -15.817 32.826 -6.440 1.000 81.036 . 110 LYS BBB CB . 1 ATOM 4087 H HB3 . LYS BBB 2 110 HB3 . LYS 110 -16.485 32.111 -6.394 1.000 83.273 . 110 LYS BBB HB3 c 1 ATOM 4088 H HB2 . LYS BBB 2 110 HB2 . LYS 110 -16.233 33.599 -6.875 1.000 83.276 . 110 LYS BBB HB2 c 1 ATOM 4089 C CG . LYS BBB 2 110 CG . LYS 110 -15.418 33.222 -5.013 1.000 100.164 . 110 LYS BBB CG . 1 ATOM 4090 H HG3 . LYS BBB 2 110 HG3 . LYS 110 -14.495 33.552 -5.028 1.000 97.572 . 110 LYS BBB HG3 c 1 ATOM 4091 H HG2 . LYS BBB 2 110 HG2 . LYS 110 -15.434 32.417 -4.452 1.000 97.746 . 110 LYS BBB HG2 c 1 ATOM 4092 C CD . LYS BBB 2 110 CD . LYS 110 -16.301 34.286 -4.364 1.000 111.357 . 110 LYS BBB CD . 1 ATOM 4093 H HD3 . LYS BBB 2 110 HD3 . LYS 110 -16.099 35.155 -4.766 1.000 109.660 . 110 LYS BBB HD3 c 1 ATOM 4094 H HD2 . LYS BBB 2 110 HD2 . LYS 110 -16.086 34.340 -3.409 1.000 109.758 . 110 LYS BBB HD2 c 1 ATOM 4095 C CE . LYS BBB 2 110 CE . LYS 110 -17.785 34.017 -4.515 1.000 116.502 . 110 LYS BBB CE . 1 ATOM 4096 H HE3 . LYS BBB 2 110 HE3 . LYS 110 -18.045 34.121 -5.450 1.000 116.471 . 110 LYS BBB HE3 c 1 ATOM 4097 H HE2 . LYS BBB 2 110 HE2 . LYS 110 -18.290 34.664 -3.987 1.000 116.607 . 110 LYS BBB HE2 c 1 ATOM 4098 N NZ . LYS BBB 2 110 NZ . LYS 110 -18.135 32.648 -4.064 1.000 122.442 . 110 LYS BBB NZ . 1 ATOM 4099 H HZ1 . LYS BBB 2 110 HZ1 . LYS 110 -17.794 32.032 -4.634 1.000 120.280 . 110 LYS BBB HZ1 c 1 ATOM 4100 H HZ2 . LYS BBB 2 110 HZ2 . LYS 110 -19.037 32.555 -4.038 1.000 120.525 . 110 LYS BBB HZ2 c 1 ATOM 4101 H HZ3 . LYS BBB 2 110 HZ3 . LYS 110 -17.799 32.503 -3.233 1.000 120.520 . 110 LYS BBB HZ3 c 1 ATOM 4102 C C . LYS BBB 2 110 C . LYS 110 -14.762 30.911 -7.845 1.000 71.808 . 110 LYS BBB C . 1 ATOM 4103 O O . LYS BBB 2 110 O . LYS 110 -14.126 29.986 -7.241 1.000 67.120 . 110 LYS BBB O . 1 ATOM 4105 N N . GLU BBB 2 111 N . GLU 111 -15.489 30.714 -8.949 1.000 74.059 . 111 GLU BBB N . 1 ATOM 4106 H H . GLU BBB 2 111 H . GLU 111 -15.886 31.394 -9.407 1.000 75.409 . 111 GLU BBB H c 1 ATOM 4107 C CA . GLU BBB 2 111 CA . GLU 111 -15.718 29.368 -9.535 1.000 81.715 . 111 GLU BBB CA . 1 ATOM 4108 H HA . GLU BBB 2 111 HA . GLU 111 -16.075 28.783 -8.828 1.000 79.328 . 111 GLU BBB HA c 1 ATOM 4109 C CB . GLU BBB 2 111 CB . GLU 111 -16.718 29.397 -10.695 1.000 90.682 . 111 GLU BBB CB . 1 ATOM 4110 H HB3 . GLU BBB 2 111 HB3 . GLU 111 -16.765 28.499 -11.086 1.000 92.660 . 111 GLU BBB HB3 c 1 ATOM 4111 H HB2 . GLU BBB 2 111 HB2 . GLU 111 -16.376 30.004 -11.384 1.000 92.676 . 111 GLU BBB HB2 c 1 ATOM 4112 C CG . GLU BBB 2 111 CG . GLU 111 -18.127 29.838 -10.309 1.000 110.307 . 111 GLU BBB CG . 1 ATOM 4113 H HG3 . GLU BBB 2 111 HG3 . GLU 111 -18.082 30.752 -9.954 1.000 108.310 . 111 GLU BBB HG3 c 1 ATOM 4114 H HG2 . GLU BBB 2 111 HG2 . GLU 111 -18.448 29.260 -9.584 1.000 108.432 . 111 GLU BBB HG2 c 1 ATOM 4115 C CD . GLU BBB 2 111 CD . GLU 111 -19.169 29.816 -11.431 1.000 124.576 . 111 GLU BBB CD . 1 ATOM 4116 O OE1 . GLU BBB 2 111 OE1 . GLU 111 -18.840 30.219 -12.571 1.000 110.198 . 111 GLU BBB OE1 . 1 ATOM 4117 O OE2 . GLU BBB 2 111 OE2 . GLU 111 -20.325 29.397 -11.168 1.000 137.674 . 111 GLU BBB OE2 . 1 ATOM 4118 C C . GLU BBB 2 111 C . GLU 111 -14.363 28.815 -9.986 1.000 69.527 . 111 GLU BBB C . 1 ATOM 4119 O O . GLU BBB 2 111 O . GLU 111 -14.108 27.632 -9.788 1.000 78.756 . 111 GLU BBB O . 1 ATOM 4121 N N . GLN BBB 2 112 N . GLN 112 -13.528 29.668 -10.564 1.000 74.796 . 112 GLN BBB N . 1 ATOM 4122 H H . GLN BBB 2 112 H . GLN 112 -13.703 30.561 -10.609 1.000 71.465 . 112 GLN BBB H c 1 ATOM 4123 C CA . GLN BBB 2 112 CA . GLN 112 -12.233 29.286 -11.182 1.000 66.413 . 112 GLN BBB CA . 1 ATOM 4124 H HA . GLN BBB 2 112 HA . GLN 112 -12.375 28.494 -11.751 1.000 66.854 . 112 GLN BBB HA c 1 ATOM 4125 C CB . GLN BBB 2 112 CB . GLN 112 -11.720 30.443 -12.046 1.000 62.711 . 112 GLN BBB CB . 1 ATOM 4126 H HB3 . GLN BBB 2 112 HB3 . GLN 112 -10.764 30.304 -12.208 1.000 64.785 . 112 GLN BBB HB3 c 1 ATOM 4127 H HB2 . GLN BBB 2 112 HB2 . GLN 112 -11.815 31.275 -11.538 1.000 64.804 . 112 GLN BBB HB2 c 1 ATOM 4128 C CG . GLN BBB 2 112 CG . GLN 112 -12.427 30.599 -13.389 1.000 67.959 . 112 GLN BBB CG . 1 ATOM 4129 H HG3 . GLN BBB 2 112 HG3 . GLN 112 -12.485 29.720 -13.819 1.000 66.133 . 112 GLN BBB HG3 c 1 ATOM 4130 H HG2 . GLN BBB 2 112 HG2 . GLN 112 -11.879 31.172 -13.968 1.000 66.132 . 112 GLN BBB HG2 c 1 ATOM 4131 C CD . GLN BBB 2 112 CD . GLN 112 -13.815 31.186 -13.308 1.000 65.624 . 112 GLN BBB CD . 1 ATOM 4132 O OE1 . GLN BBB 2 112 OE1 . GLN 112 -14.270 31.614 -12.254 1.000 71.119 . 112 GLN BBB OE1 . 1 ATOM 4133 N NE2 . GLN BBB 2 112 NE2 . GLN 112 -14.490 31.239 -14.443 1.000 69.488 . 112 GLN BBB NE2 . 1 ATOM 4134 H HE21 . GLN BBB 2 112 HE21 . GLN 112 -15.309 31.580 -14.463 0.000 69.560 . 112 GLN BBB HE21 c 1 ATOM 4135 H HE22 . GLN BBB 2 112 HE22 . GLN 112 -14.126 30.941 -15.195 0.000 69.560 . 112 GLN BBB HE22 c 1 ATOM 4136 C C . GLN BBB 2 112 C . GLN 112 -11.260 28.925 -10.052 1.000 64.647 . 112 GLN BBB C . 1 ATOM 4137 O O . GLN BBB 2 112 O . GLN 112 -10.557 27.908 -10.173 1.000 57.209 . 112 GLN BBB O . 1 ATOM 4139 N N . SER BBB 2 113 N . SER 113 -11.252 29.716 -8.974 1.000 54.826 . 113 SER BBB N . 1 ATOM 4140 H H . SER BBB 2 113 H . SER 113 -11.760 30.468 -8.898 1.000 59.340 . 113 SER BBB H c 1 ATOM 4141 C CA . SER BBB 2 113 CA . SER 113 -10.400 29.476 -7.774 1.000 64.879 . 113 SER BBB CA . 1 ATOM 4142 H HA . SER BBB 2 113 HA . SER 113 -9.459 29.433 -8.091 1.000 61.672 . 113 SER BBB HA c 1 ATOM 4143 C CB . SER BBB 2 113 CB . SER 113 -10.495 30.627 -6.814 1.000 58.839 . 113 SER BBB CB . 1 ATOM 4144 H HB3 . SER BBB 2 113 HB3 . SER 113 -10.073 30.378 -5.961 1.000 63.560 . 113 SER BBB HB3 c 1 ATOM 4145 H HB2 . SER BBB 2 113 HB2 . SER 113 -11.442 30.833 -6.640 1.000 63.550 . 113 SER BBB HB2 c 1 ATOM 4146 O OG . SER BBB 2 113 OG . SER 113 -9.841 31.782 -7.355 1.000 74.059 . 113 SER BBB OG . 1 ATOM 4147 H HG . SER BBB 2 113 HG . SER 113 -9.898 32.392 -6.774 0.000 72.440 . 113 SER BBB HG c 1 ATOM 4148 C C . SER BBB 2 113 C . SER 113 -10.721 28.116 -7.127 1.000 64.724 . 113 SER BBB C . 1 ATOM 4149 O O . SER BBB 2 113 O . SER 113 -9.777 27.429 -6.700 1.000 59.664 . 113 SER BBB O . 1 ATOM 4151 N N . LYS BBB 2 114 N . LYS 114 -11.985 27.696 -7.122 1.000 61.599 . 114 LYS BBB N . 1 ATOM 4152 H H . LYS BBB 2 114 H . LYS 114 -12.662 28.176 -7.498 1.000 62.982 . 114 LYS BBB H c 1 ATOM 4153 C CA . LYS BBB 2 114 CA . LYS 114 -12.418 26.422 -6.503 1.000 64.235 . 114 LYS BBB CA . 1 ATOM 4154 H HA . LYS BBB 2 114 HA . LYS 114 -12.004 26.367 -5.610 1.000 65.849 . 114 LYS BBB HA c 1 ATOM 4155 C CB . LYS BBB 2 114 CB . LYS 114 -13.942 26.463 -6.320 1.000 75.009 . 114 LYS BBB CB . 1 ATOM 4156 H HB3 . LYS BBB 2 114 HB3 . LYS 114 -14.335 26.846 -7.131 1.000 75.325 . 114 LYS BBB HB3 c 1 ATOM 4157 H HB2 . LYS BBB 2 114 HB2 . LYS 114 -14.140 27.076 -5.581 1.000 75.406 . 114 LYS BBB HB2 c 1 ATOM 4158 C CG . LYS BBB 2 114 CG . LYS 114 -14.643 25.133 -6.037 1.000 89.140 . 114 LYS BBB CG . 1 ATOM 4159 H HG3 . LYS BBB 2 114 HG3 . LYS 114 -14.050 24.586 -5.479 1.000 87.332 . 114 LYS BBB HG3 c 1 ATOM 4160 H HG2 . LYS BBB 2 114 HG2 . LYS 114 -14.762 24.661 -6.889 1.000 87.364 . 114 LYS BBB HG2 c 1 ATOM 4161 C CD . LYS BBB 2 114 CD . LYS 114 -16.018 25.233 -5.338 1.000 97.327 . 114 LYS BBB CD . 1 ATOM 4162 H HD3 . LYS BBB 2 114 HD3 . LYS 114 -15.870 25.255 -4.368 1.000 95.805 . 114 LYS BBB HD3 c 1 ATOM 4163 H HD2 . LYS BBB 2 114 HD2 . LYS 114 -16.526 24.418 -5.537 1.000 95.805 . 114 LYS BBB HD2 c 1 ATOM 4164 C CE . LYS BBB 2 114 CE . LYS 114 -16.874 26.434 -5.716 1.000 99.370 . 114 LYS BBB CE . 1 ATOM 4165 H HE3 . LYS BBB 2 114 HE3 . LYS 114 -16.388 27.256 -5.523 1.000 99.884 . 114 LYS BBB HE3 c 1 ATOM 4166 H HE2 . LYS BBB 2 114 HE2 . LYS 114 -17.685 26.433 -5.174 1.000 99.985 . 114 LYS BBB HE2 c 1 ATOM 4167 N NZ . LYS BBB 2 114 NZ . LYS 114 -17.263 26.432 -7.150 1.000 104.247 . 114 LYS BBB NZ . 1 ATOM 4168 H HZ1 . LYS BBB 2 114 HZ1 . LYS 114 -16.526 26.514 -7.671 1.000 102.610 . 114 LYS BBB HZ1 c 1 ATOM 4169 H HZ2 . LYS BBB 2 114 HZ2 . LYS 114 -17.823 27.126 -7.318 1.000 102.694 . 114 LYS BBB HZ2 c 1 ATOM 4170 H HZ3 . LYS BBB 2 114 HZ3 . LYS 114 -17.685 25.655 -7.354 1.000 102.694 . 114 LYS BBB HZ3 c 1 ATOM 4171 C C . LYS BBB 2 114 C . LYS 114 -11.897 25.238 -7.343 1.000 65.396 . 114 LYS BBB C . 1 ATOM 4172 O O . LYS BBB 2 114 O . LYS 114 -11.517 24.178 -6.768 1.000 67.228 . 114 LYS BBB O . 1 ATOM 4174 N N . LEU BBB 2 115 N . LEU 115 -11.878 25.372 -8.664 1.000 56.974 . 115 LEU BBB N . 1 ATOM 4175 H H . LEU BBB 2 115 H . LEU 115 -12.191 26.107 -9.102 1.000 58.203 . 115 LEU BBB H c 1 ATOM 4176 C CA . LEU BBB 2 115 CA . LEU 115 -11.339 24.303 -9.537 1.000 54.283 . 115 LEU BBB CA . 1 ATOM 4177 H HA . LEU BBB 2 115 HA . LEU 115 -11.697 23.441 -9.227 1.000 55.970 . 115 LEU BBB HA c 1 ATOM 4178 C CB . LEU BBB 2 115 CB . LEU 115 -11.838 24.591 -10.954 1.000 59.037 . 115 LEU BBB CB . 1 ATOM 4179 H HB3 . LEU BBB 2 115 HB3 . LEU 115 -11.455 25.438 -11.259 1.000 59.120 . 115 LEU BBB HB3 c 1 ATOM 4180 H HB2 . LEU BBB 2 115 HB2 . LEU 115 -12.811 24.687 -10.934 1.000 59.121 . 115 LEU BBB HB2 c 1 ATOM 4181 C CG . LEU BBB 2 115 CG . LEU 115 -11.467 23.492 -11.944 1.000 64.587 . 115 LEU BBB CG . 1 ATOM 4182 H HG . LEU BBB 2 115 HG . LEU 115 -10.481 23.450 -12.005 1.000 66.731 . 115 LEU BBB HG c 1 ATOM 4183 C CD1 . LEU BBB 2 115 CD1 . LEU 115 -11.963 22.164 -11.427 1.000 67.071 . 115 LEU BBB CD1 . 1 ATOM 4184 H HD11 . LEU BBB 2 115 HD11 . LEU 115 -11.454 21.906 -10.639 1.000 66.237 . 115 LEU BBB HD11 c 1 ATOM 4185 H HD12 . LEU BBB 2 115 HD12 . LEU 115 -11.852 21.487 -12.117 1.000 66.290 . 115 LEU BBB HD12 c 1 ATOM 4186 H HD13 . LEU BBB 2 115 HD13 . LEU 115 -12.906 22.237 -11.196 1.000 66.283 . 115 LEU BBB HD13 c 1 ATOM 4187 C CD2 . LEU BBB 2 115 CD2 . LEU 115 -12.014 23.787 -13.329 1.000 80.825 . 115 LEU BBB CD2 . 1 ATOM 4188 H HD21 . LEU BBB 2 115 HD21 . LEU 115 -12.975 23.917 -13.278 1.000 75.411 . 115 LEU BBB HD21 c 1 ATOM 4189 H HD22 . LEU BBB 2 115 HD22 . LEU 115 -11.818 23.041 -13.923 1.000 75.411 . 115 LEU BBB HD22 c 1 ATOM 4190 H HD23 . LEU BBB 2 115 HD23 . LEU 115 -11.598 24.594 -13.676 1.000 75.410 . 115 LEU BBB HD23 c 1 ATOM 4191 C C . LEU BBB 2 115 C . LEU 115 -9.789 24.254 -9.473 1.000 55.401 . 115 LEU BBB C . 1 ATOM 4192 O O . LEU BBB 2 115 O . LEU 115 -9.197 23.153 -9.463 1.000 52.914 . 115 LEU BBB O . 1 ATOM 4194 N N . LEU BBB 2 116 N . LEU 116 -9.135 25.408 -9.467 1.000 49.712 . 116 LEU BBB N . 1 ATOM 4195 H H . LEU BBB 2 116 H . LEU 116 -9.561 26.211 -9.524 1.000 53.490 . 116 LEU BBB H c 1 ATOM 4196 C CA . LEU BBB 2 116 CA . LEU 116 -7.660 25.513 -9.352 1.000 60.279 . 116 LEU BBB CA . 1 ATOM 4197 H HA . LEU BBB 2 116 HA . LEU 116 -7.260 25.075 -10.137 1.000 56.901 . 116 LEU BBB HA c 1 ATOM 4198 C CB . LEU BBB 2 116 CB . LEU 116 -7.281 26.993 -9.346 1.000 58.036 . 116 LEU BBB CB . 1 ATOM 4199 H HB3 . LEU BBB 2 116 HB3 . LEU 116 -6.333 27.072 -9.116 1.000 61.705 . 116 LEU BBB HB3 c 1 ATOM 4200 H HB2 . LEU BBB 2 116 HB2 . LEU 116 -7.797 27.447 -8.650 1.000 61.694 . 116 LEU BBB HB2 c 1 ATOM 4201 C CG . LEU BBB 2 116 CG . LEU 116 -7.524 27.694 -10.679 1.000 72.536 . 116 LEU BBB CG . 1 ATOM 4202 H HG . LEU BBB 2 116 HG . LEU 116 -8.432 27.457 -10.984 1.000 71.415 . 116 LEU BBB HG c 1 ATOM 4203 C CD1 . LEU BBB 2 116 CD1 . LEU 116 -7.462 29.217 -10.550 1.000 81.238 . 116 LEU BBB CD1 . 1 ATOM 4204 H HD11 . LEU BBB 2 116 HD11 . LEU 116 -8.166 29.522 -9.953 1.000 78.396 . 116 LEU BBB HD11 c 1 ATOM 4205 H HD12 . LEU BBB 2 116 HD12 . LEU 116 -7.582 29.623 -11.426 1.000 78.435 . 116 LEU BBB HD12 c 1 ATOM 4206 H HD13 . LEU BBB 2 116 HD13 . LEU 116 -6.596 29.478 -10.189 1.000 78.435 . 116 LEU BBB HD13 c 1 ATOM 4207 C CD2 . LEU BBB 2 116 CD2 . LEU 116 -6.544 27.177 -11.725 1.000 75.451 . 116 LEU BBB CD2 . 1 ATOM 4208 H HD21 . LEU BBB 2 116 HD21 . LEU 116 -5.634 27.289 -11.400 1.000 74.501 . 116 LEU BBB HD21 c 1 ATOM 4209 H HD22 . LEU BBB 2 116 HD22 . LEU 116 -6.656 27.680 -12.550 1.000 74.505 . 116 LEU BBB HD22 c 1 ATOM 4210 H HD23 . LEU BBB 2 116 HD23 . LEU 116 -6.713 26.235 -11.896 1.000 74.439 . 116 LEU BBB HD23 c 1 ATOM 4211 C C . LEU BBB 2 116 C . LEU 116 -7.169 24.795 -8.097 1.000 55.740 . 116 LEU BBB C . 1 ATOM 4212 O O . LEU BBB 2 116 O . LEU 116 -6.108 24.108 -8.168 1.000 59.946 . 116 LEU BBB O . 1 ATOM 4214 N N . GLN BBB 2 117 N . GLN 117 -7.924 24.912 -7.009 1.000 61.606 . 117 GLN BBB N . 1 ATOM 4215 H H . GLN BBB 2 117 H . GLN 117 -8.707 25.379 -7.002 1.000 58.907 . 117 GLN BBB H c 1 ATOM 4216 C CA . GLN BBB 2 117 CA . GLN 117 -7.576 24.306 -5.694 1.000 56.326 . 117 GLN BBB CA . 1 ATOM 4217 H HA . GLN BBB 2 117 HA . GLN 117 -6.642 24.533 -5.485 1.000 58.119 . 117 GLN BBB HA c 1 ATOM 4218 C CB . GLN BBB 2 117 CB . GLN 117 -8.493 24.830 -4.571 1.000 62.250 . 117 GLN BBB CB . 1 ATOM 4219 H HB3 . GLN BBB 2 117 HB3 . GLN 117 -9.329 24.318 -4.587 1.000 62.083 . 117 GLN BBB HB3 c 1 ATOM 4220 H HB2 . GLN BBB 2 117 HB2 . GLN 117 -8.714 25.766 -4.763 1.000 62.128 . 117 GLN BBB HB2 c 1 ATOM 4221 C CG . GLN BBB 2 117 CG . GLN 117 -7.879 24.744 -3.164 1.000 68.317 . 117 GLN BBB CG . 1 ATOM 4222 H HG3 . GLN BBB 2 117 HG3 . GLN 117 -8.084 23.857 -2.799 1.000 66.369 . 117 GLN BBB HG3 c 1 ATOM 4223 H HG2 . GLN BBB 2 117 HG2 . GLN 117 -8.338 25.397 -2.593 1.000 66.360 . 117 GLN BBB HG2 c 1 ATOM 4224 C CD . GLN BBB 2 117 CD . GLN 117 -6.378 24.972 -3.019 1.000 66.271 . 117 GLN BBB CD . 1 ATOM 4225 O OE1 . GLN BBB 2 117 OE1 . GLN 117 -5.645 24.106 -2.567 1.000 71.419 . 117 GLN BBB OE1 . 1 ATOM 4226 N NE2 . GLN BBB 2 117 NE2 . GLN 117 -5.866 26.119 -3.427 1.000 68.344 . 117 GLN BBB NE2 . 1 ATOM 4227 H HE21 . GLN BBB 2 117 HE21 . GLN 117 -5.025 26.312 -3.354 0.000 68.050 . 117 GLN BBB HE21 c 1 ATOM 4228 H HE22 . GLN BBB 2 117 HE22 . GLN 117 -6.435 26.745 -3.764 0.000 68.050 . 117 GLN BBB HE22 c 1 ATOM 4229 C C . GLN BBB 2 117 C . GLN 117 -7.689 22.803 -5.876 1.000 54.739 . 117 GLN BBB C . 1 ATOM 4230 O O . GLN BBB 2 117 O . GLN 117 -6.709 22.075 -5.560 1.000 60.396 . 117 GLN BBB O . 1 ATOM 4232 N N . GLY BBB 2 118 N . GLY 118 -8.838 22.360 -6.399 1.000 50.370 . 118 GLY BBB N . 1 ATOM 4233 H H . GLY BBB 2 118 H . GLY 118 -9.582 22.883 -6.463 1.000 51.994 . 118 GLY BBB H c 1 ATOM 4234 C CA . GLY BBB 2 118 CA . GLY 118 -9.007 20.987 -6.916 1.000 52.804 . 118 GLY BBB CA . 1 ATOM 4235 H HA3 . GLY BBB 2 118 HA3 . GLY 118 -9.792 20.960 -7.518 1.000 53.697 . 118 GLY BBB HA3 c 1 ATOM 4236 H HA2 . GLY BBB 2 118 HA2 . GLY 118 -9.172 20.372 -6.157 1.000 53.697 . 118 GLY BBB HA2 c 1 ATOM 4237 C C . GLY BBB 2 118 C . GLY 118 -7.759 20.533 -7.680 1.000 59.437 . 118 GLY BBB C . 1 ATOM 4238 O O . GLY BBB 2 118 O . GLY 118 -7.237 19.435 -7.423 1.000 53.931 . 118 GLY BBB O . 1 ATOM 4240 N N . LEU BBB 2 119 N . LEU 119 -7.255 21.339 -8.605 1.000 54.367 . 119 LEU BBB N . 1 ATOM 4241 H H . LEU BBB 2 119 H . LEU 119 -7.540 22.188 -8.763 1.000 55.950 . 119 LEU BBB H c 1 ATOM 4242 C CA . LEU BBB 2 119 CA . LEU 119 -6.167 20.843 -9.477 1.000 56.220 . 119 LEU BBB CA . 1 ATOM 4243 H HA . LEU BBB 2 119 HA . LEU 119 -6.369 19.907 -9.703 1.000 55.856 . 119 LEU BBB HA c 1 ATOM 4244 C CB . LEU BBB 2 119 CB . LEU 119 -6.084 21.650 -10.779 1.000 56.637 . 119 LEU BBB CB . 1 ATOM 4245 H HB3 . LEU BBB 2 119 HB3 . LEU 119 -5.293 21.364 -11.277 1.000 56.502 . 119 LEU BBB HB3 c 1 ATOM 4246 H HB2 . LEU BBB 2 119 HB2 . LEU 119 -5.973 22.596 -10.556 1.000 56.501 . 119 LEU BBB HB2 c 1 ATOM 4247 C CG . LEU BBB 2 119 CG . LEU 119 -7.308 21.494 -11.667 1.000 56.410 . 119 LEU BBB CG . 1 ATOM 4248 H HG . LEU BBB 2 119 HG . LEU 119 -8.109 21.523 -11.088 1.000 58.291 . 119 LEU BBB HG c 1 ATOM 4249 C CD1 . LEU BBB 2 119 CD1 . LEU 119 -7.429 22.615 -12.680 1.000 62.788 . 119 LEU BBB CD1 . 1 ATOM 4250 H HD11 . LEU BBB 2 119 HD11 . LEU 119 -7.495 23.467 -12.216 1.000 60.754 . 119 LEU BBB HD11 c 1 ATOM 4251 H HD12 . LEU BBB 2 119 HD12 . LEU 119 -8.226 22.479 -13.221 1.000 60.754 . 119 LEU BBB HD12 c 1 ATOM 4252 H HD13 . LEU BBB 2 119 HD13 . LEU 119 -6.644 22.619 -13.255 1.000 60.754 . 119 LEU BBB HD13 c 1 ATOM 4253 C CD2 . LEU BBB 2 119 CD2 . LEU 119 -7.280 20.142 -12.348 1.000 60.044 . 119 LEU BBB CD2 . 1 ATOM 4254 H HD21 . LEU BBB 2 119 HD21 . LEU 119 -6.466 20.060 -12.874 1.000 58.895 . 119 LEU BBB HD21 c 1 ATOM 4255 H HD22 . LEU BBB 2 119 HD22 . LEU 119 -8.053 20.058 -12.933 1.000 58.899 . 119 LEU BBB HD22 c 1 ATOM 4256 H HD23 . LEU BBB 2 119 HD23 . LEU 119 -7.304 19.438 -11.678 1.000 58.889 . 119 LEU BBB HD23 c 1 ATOM 4257 C C . LEU BBB 2 119 C . LEU 119 -4.860 20.862 -8.705 1.000 55.639 . 119 LEU BBB C . 1 ATOM 4258 O O . LEU BBB 2 119 O . LEU 119 -4.026 20.008 -9.015 1.000 59.640 . 119 LEU BBB O . 1 ATOM 4260 N N . HIS BBB 2 120 N . HIS 120 -4.664 21.778 -7.747 1.000 60.628 . 120 HIS BBB N . 1 ATOM 4261 H H . HIS BBB 2 120 H . HIS 120 -5.243 22.451 -7.543 1.000 58.397 . 120 HIS BBB H c 1 ATOM 4262 C CA . HIS BBB 2 120 CA . HIS 120 -3.430 21.769 -6.899 1.000 56.009 . 120 HIS BBB CA . 1 ATOM 4263 H HA . HIS BBB 2 120 HA . HIS 120 -2.657 21.655 -7.501 1.000 59.874 . 120 HIS BBB HA c 1 ATOM 4264 C CB . HIS BBB 2 120 CB . HIS 120 -3.238 23.085 -6.127 1.000 70.877 . 120 HIS BBB CB . 1 ATOM 4265 H HB3 . HIS BBB 2 120 HB3 . HIS 120 -2.379 23.044 -5.652 1.000 71.382 . 120 HIS BBB HB3 c 1 ATOM 4266 H HB2 . HIS BBB 2 120 HB2 . HIS 120 -3.945 23.152 -5.447 1.000 71.382 . 120 HIS BBB HB2 c 1 ATOM 4267 C CG . HIS BBB 2 120 CG . HIS 120 -3.261 24.335 -6.959 1.000 92.346 . 120 HIS BBB CG . 1 ATOM 4268 N ND1 . HIS BBB 2 120 ND1 . HIS 120 -2.701 24.415 -8.230 1.000 107.021 . 120 HIS BBB ND1 . 1 ATOM 4269 H HD1 . HIS BBB 2 120 HD1 . HIS 120 -2.306 23.735 -8.632 0.000 99.720 . 120 HIS BBB HD1 c 1 ATOM 4270 C CE1 . HIS BBB 2 120 CE1 . HIS 120 -2.853 25.630 -8.715 1.000 90.283 . 120 HIS BBB CE1 . 1 ATOM 4271 H HE1 . HIS BBB 2 120 HE1 . HIS 120 -2.569 25.931 -9.561 1.000 93.989 . 120 HIS BBB HE1 c 1 ATOM 4272 N NE2 . HIS BBB 2 120 NE2 . HIS 120 -3.503 26.350 -7.793 1.000 91.796 . 120 HIS BBB NE2 . 1 ATOM 4273 H HE2 . HIS BBB 2 120 HE2 . HIS 120 -3.721 27.178 -7.876 0.000 90.510 . 120 HIS BBB HE2 c 1 ATOM 4274 C CD2 . HIS BBB 2 120 CD2 . HIS 120 -3.743 25.571 -6.695 1.000 92.493 . 120 HIS BBB CD2 . 1 ATOM 4275 H HD2 . HIS BBB 2 120 HD2 . HIS 120 -4.188 25.841 -5.914 1.000 92.173 . 120 HIS BBB HD2 c 1 ATOM 4276 C C . HIS BBB 2 120 C . HIS 120 -3.468 20.561 -5.953 1.000 58.008 . 120 HIS BBB C . 1 ATOM 4277 O O . HIS BBB 2 120 O . HIS 120 -2.396 20.002 -5.619 1.000 68.997 . 120 HIS BBB O . 1 ATOM 4279 N N . ASP BBB 2 121 N . ASP 121 -4.652 20.176 -5.481 1.000 57.513 . 121 ASP BBB N . 1 ATOM 4280 H H . ASP BBB 2 121 H . ASP 121 -5.438 20.571 -5.718 1.000 58.798 . 121 ASP BBB H c 1 ATOM 4281 C CA . ASP BBB 2 121 CA . ASP 121 -4.792 19.064 -4.502 1.000 62.486 . 121 ASP BBB CA . 1 ATOM 4282 H HA . ASP BBB 2 121 HA . ASP 121 -4.212 19.262 -3.730 1.000 62.659 . 121 ASP BBB HA c 1 ATOM 4283 C CB . ASP BBB 2 121 CB . ASP 121 -6.237 18.927 -3.993 1.000 70.187 . 121 ASP BBB CB . 1 ATOM 4284 H HB3 . ASP BBB 2 121 HB3 . ASP 121 -6.304 18.095 -3.481 1.000 67.522 . 121 ASP BBB HB3 c 1 ATOM 4285 H HB2 . ASP BBB 2 121 HB2 . ASP 121 -6.829 18.848 -4.769 1.000 67.532 . 121 ASP BBB HB2 c 1 ATOM 4286 C CG . ASP BBB 2 121 CG . ASP 121 -6.776 20.057 -3.112 1.000 66.933 . 121 ASP BBB CG . 1 ATOM 4287 O OD1 . ASP BBB 2 121 OD1 . ASP 121 -5.979 20.941 -2.689 1.000 60.834 . 121 ASP BBB OD1 . 1 ATOM 4288 O OD2 . ASP BBB 2 121 OD2 . ASP 121 -8.015 20.047 -2.862 1.000 73.091 . 121 ASP BBB OD2 . 1 ATOM 4289 C C . ASP BBB 2 121 C . ASP 121 -4.322 17.742 -5.131 1.000 61.260 . 121 ASP BBB C . 1 ATOM 4290 O O . ASP BBB 2 121 O . ASP 121 -3.684 16.963 -4.422 1.000 66.651 . 121 ASP BBB O . 1 ATOM 4292 N N . LEU BBB 2 122 N . LEU 122 -4.655 17.492 -6.404 1.000 59.920 . 122 LEU BBB N . 1 ATOM 4293 H H . LEU BBB 2 122 H . LEU 122 -5.222 18.027 -6.873 1.000 58.983 . 122 LEU BBB H c 1 ATOM 4294 C CA . LEU BBB 2 122 CA . LEU 122 -4.131 16.343 -7.179 1.000 54.957 . 122 LEU BBB CA . 1 ATOM 4295 H HA . LEU BBB 2 122 HA . LEU 122 -4.434 15.510 -6.751 1.000 57.117 . 122 LEU BBB HA c 1 ATOM 4296 C CB . LEU BBB 2 122 CB . LEU 122 -4.660 16.413 -8.612 1.000 53.679 . 122 LEU BBB CB . 1 ATOM 4297 H HB3 . LEU BBB 2 122 HB3 . LEU 122 -4.230 15.700 -9.126 1.000 54.270 . 122 LEU BBB HB3 c 1 ATOM 4298 H HB2 . LEU BBB 2 122 HB2 . LEU 122 -4.371 17.263 -8.999 1.000 54.270 . 122 LEU BBB HB2 c 1 ATOM 4299 C CG . LEU BBB 2 122 CG . LEU 122 -6.167 16.291 -8.803 1.000 54.922 . 122 LEU BBB CG . 1 ATOM 4300 H HG . LEU BBB 2 122 HG . LEU 122 -6.611 17.043 -8.341 1.000 55.975 . 122 LEU BBB HG c 1 ATOM 4301 C CD1 . LEU BBB 2 122 CD1 . LEU 122 -6.496 16.364 -10.270 1.000 61.531 . 122 LEU BBB CD1 . 1 ATOM 4302 H HD11 . LEU BBB 2 122 HD11 . LEU 122 -6.181 17.210 -10.632 1.000 59.409 . 122 LEU BBB HD11 c 1 ATOM 4303 H HD12 . LEU BBB 2 122 HD12 . LEU 122 -7.459 16.298 -10.391 1.000 59.404 . 122 LEU BBB HD12 c 1 ATOM 4304 H HD13 . LEU BBB 2 122 HD13 . LEU 122 -6.060 15.630 -10.736 1.000 59.392 . 122 LEU BBB HD13 c 1 ATOM 4305 C CD2 . LEU BBB 2 122 CD2 . LEU 122 -6.707 14.990 -8.249 1.000 55.389 . 122 LEU BBB CD2 . 1 ATOM 4306 H HD21 . LEU BBB 2 122 HD21 . LEU 122 -6.240 14.242 -8.660 1.000 55.248 . 122 LEU BBB HD21 c 1 ATOM 4307 H HD22 . LEU BBB 2 122 HD22 . LEU 122 -7.658 14.925 -8.445 1.000 55.255 . 122 LEU BBB HD22 c 1 ATOM 4308 H HD23 . LEU BBB 2 122 HD23 . LEU 122 -6.575 14.965 -7.285 1.000 55.253 . 122 LEU BBB HD23 c 1 ATOM 4309 C C . LEU BBB 2 122 C . LEU 122 -2.591 16.388 -7.150 1.000 63.054 . 122 LEU BBB C . 1 ATOM 4310 O O . LEU BBB 2 122 O . LEU 122 -1.995 15.343 -6.925 1.000 64.463 . 122 LEU BBB O . 1 ATOM 4312 N N . GLY BBB 2 123 N . GLY 123 -1.940 17.548 -7.337 1.000 64.484 . 123 GLY BBB N . 1 ATOM 4313 H H . GLY BBB 2 123 H . GLY 123 -2.367 18.344 -7.450 1.000 63.107 . 123 GLY BBB H c 1 ATOM 4314 C CA . GLY BBB 2 123 CA . GLY 123 -0.462 17.612 -7.385 1.000 60.237 . 123 GLY BBB CA . 1 ATOM 4315 H HA3 . GLY BBB 2 123 HA3 . GLY 123 -0.188 18.521 -7.665 1.000 62.196 . 123 GLY BBB HA3 c 1 ATOM 4316 H HA2 . GLY BBB 2 123 HA2 . GLY 123 -0.134 16.969 -8.061 1.000 62.199 . 123 GLY BBB HA2 c 1 ATOM 4317 C C . GLY BBB 2 123 C . GLY 123 0.165 17.289 -6.035 1.000 64.460 . 123 GLY BBB C . 1 ATOM 4318 O O . GLY BBB 2 123 O . GLY 123 1.420 17.202 -5.967 1.000 72.176 . 123 GLY BBB O . 1 ATOM 4320 N N . ASP BBB 2 124 N . ASP 124 -0.651 17.197 -4.975 1.000 63.500 . 124 ASP BBB N . 1 ATOM 4321 H H . ASP BBB 2 124 H . ASP 124 -1.554 17.224 -5.050 1.000 66.341 . 124 ASP BBB H c 1 ATOM 4322 C CA . ASP BBB 2 124 CA . ASP 124 -0.191 17.080 -3.562 1.000 75.215 . 124 ASP BBB CA . 1 ATOM 4323 H HA . ASP BBB 2 124 HA . ASP 124 0.752 17.365 -3.522 1.000 73.519 . 124 ASP BBB HA c 1 ATOM 4324 C CB . ASP BBB 2 124 CB . ASP 124 -0.996 17.961 -2.585 1.000 89.865 . 124 ASP BBB CB . 1 ATOM 4325 H HB3 . ASP BBB 2 124 HB3 . ASP 124 -0.864 17.621 -1.677 1.000 89.988 . 124 ASP BBB HB3 c 1 ATOM 4326 H HB2 . ASP BBB 2 124 HB2 . ASP 124 -1.946 17.877 -2.800 1.000 89.949 . 124 ASP BBB HB2 c 1 ATOM 4327 C CG . ASP BBB 2 124 CG . ASP 124 -0.652 19.451 -2.567 1.000 108.425 . 124 ASP BBB CG . 1 ATOM 4328 O OD1 . ASP BBB 2 124 OD1 . ASP 124 0.304 19.873 -3.279 1.000 93.755 . 124 ASP BBB OD1 . 1 ATOM 4329 O OD2 . ASP BBB 2 124 OD2 . ASP 124 -1.363 20.191 -1.846 1.000 118.638 . 124 ASP BBB OD2 . 1 ATOM 4330 C C . ASP BBB 2 124 C . ASP 124 -0.273 15.627 -3.091 1.000 66.026 . 124 ASP BBB C . 1 ATOM 4331 O O . ASP BBB 2 124 O . ASP 124 0.222 15.327 -1.994 1.000 84.558 . 124 ASP BBB O . 1 ATOM 4333 N N . ILE BBB 2 125 N . ILE 125 -0.890 14.753 -3.866 1.000 59.497 . 125 ILE BBB N . 1 ATOM 4334 H H . ILE BBB 2 125 H . ILE 125 -1.266 14.977 -4.663 1.000 61.243 . 125 ILE BBB H c 1 ATOM 4335 C CA . ILE BBB 2 125 CA . ILE 125 -1.008 13.305 -3.527 1.000 60.351 . 125 ILE BBB CA . 1 ATOM 4336 H HA . ILE BBB 2 125 HA . ILE 125 -1.464 13.224 -2.672 1.000 62.344 . 125 ILE BBB HA c 1 ATOM 4337 C CB . ILE BBB 2 125 CB . ILE 125 -1.865 12.622 -4.608 1.000 67.718 . 125 ILE BBB CB . 1 ATOM 4338 H HB . ILE BBB 2 125 HB . ILE 125 -1.508 12.902 -5.486 1.000 64.794 . 125 ILE BBB HB c 1 ATOM 4339 C CG1 . ILE BBB 2 125 CG1 . ILE 125 -3.315 13.125 -4.527 1.000 60.845 . 125 ILE BBB CG1 . 1 ATOM 4340 H HG12 . ILE BBB 2 125 HG12 . ILE 125 -3.307 14.099 -4.421 1.000 64.410 . 125 ILE BBB HG12 c 1 ATOM 4341 H HG13 . ILE BBB 2 125 HG13 . ILE 125 -3.734 12.740 -3.728 1.000 64.417 . 125 ILE BBB HG13 c 1 ATOM 4342 C CG2 . ILE BBB 2 125 CG2 . ILE 125 -1.748 11.108 -4.536 1.000 67.089 . 125 ILE BBB CG2 . 1 ATOM 4343 H HG21 . ILE BBB 2 125 HG21 . ILE 125 -0.830 10.841 -4.713 1.000 67.286 . 125 ILE BBB HG21 c 1 ATOM 4344 H HG22 . ILE BBB 2 125 HG22 . ILE 125 -2.333 10.702 -5.198 1.000 67.293 . 125 ILE BBB HG22 c 1 ATOM 4345 C CD1 . ILE BBB 2 125 CD1 . ILE 125 -4.156 12.780 -5.720 1.000 69.750 . 125 ILE BBB CD1 . 1 ATOM 4346 H HD11 . ILE BBB 2 125 HD11 . ILE 125 -3.796 13.221 -6.510 1.000 66.857 . 125 ILE BBB HD11 c 1 ATOM 4347 H HD12 . ILE BBB 2 125 HD12 . ILE 125 -5.069 13.080 -5.572 1.000 66.871 . 125 ILE BBB HD12 c 1 ATOM 4348 H HD13 . ILE BBB 2 125 HD13 . ILE 125 -4.150 11.819 -5.859 1.000 66.855 . 125 ILE BBB HD13 c 1 ATOM 4349 H HG23 . ILE BBB 2 125 HG23 . ILE 125 -2.006 10.804 -3.648 1.000 67.277 . 125 ILE BBB HG23 c 1 ATOM 4350 C C . ILE BBB 2 125 C . ILE 125 0.402 12.725 -3.396 1.000 64.453 . 125 ILE BBB C . 1 ATOM 4351 O O . ILE BBB 2 125 O . ILE 125 1.275 13.122 -4.193 1.000 70.641 . 125 ILE BBB O . 1 ATOM 4353 N N . LYS BBB 2 126 N . LYS 126 0.611 11.853 -2.405 1.000 77.411 . 126 LYS BBB N . 1 ATOM 4354 H H . LYS BBB 2 126 H . LYS 126 -0.068 11.578 -1.864 1.000 72.920 . 126 LYS BBB H c 1 ATOM 4355 C CA . LYS BBB 2 126 CA . LYS 126 1.919 11.220 -2.060 1.000 72.301 . 126 LYS BBB CA . 1 ATOM 4356 H HA . LYS BBB 2 126 HA . LYS 126 2.622 11.883 -2.250 1.000 74.200 . 126 LYS BBB HA c 1 ATOM 4357 C CB . LYS BBB 2 126 CB . LYS 126 1.962 10.920 -0.554 1.000 76.203 . 126 LYS BBB CB . 1 ATOM 4358 H HB3 . LYS BBB 2 126 HB3 . LYS 126 2.541 10.142 -0.413 1.000 77.729 . 126 LYS BBB HB3 c 1 ATOM 4359 H HB2 . LYS BBB 2 126 HB2 . LYS 126 1.061 10.674 -0.261 1.000 77.800 . 126 LYS BBB HB2 c 1 ATOM 4360 C CG . LYS BBB 2 126 CG . LYS 126 2.467 12.059 0.336 1.000 87.416 . 126 LYS BBB CG . 1 ATOM 4361 H HG3 . LYS BBB 2 126 HG3 . LYS 126 2.399 12.897 -0.169 1.000 87.393 . 126 LYS BBB HG3 c 1 ATOM 4362 H HG2 . LYS BBB 2 126 HG2 . LYS 126 3.418 11.906 0.520 1.000 87.412 . 126 LYS BBB HG2 c 1 ATOM 4363 C CD . LYS BBB 2 126 CD . LYS 126 1.731 12.243 1.687 1.000 100.296 . 126 LYS BBB CD . 1 ATOM 4364 H HD3 . LYS BBB 2 126 HD3 . LYS 126 2.397 12.320 2.404 1.000 99.520 . 126 LYS BBB HD3 c 1 ATOM 4365 H HD2 . LYS BBB 2 126 HD2 . LYS 126 1.186 11.448 1.867 1.000 99.427 . 126 LYS BBB HD2 c 1 ATOM 4366 C CE . LYS BBB 2 126 CE . LYS 126 0.830 13.480 1.716 1.000 111.486 . 126 LYS BBB CE . 1 ATOM 4367 H HE3 . LYS BBB 2 126 HE3 . LYS 126 0.287 13.493 0.906 1.000 105.031 . 126 LYS BBB HE3 c 1 ATOM 4368 H HE2 . LYS BBB 2 126 HE2 . LYS 126 1.390 14.279 1.705 1.000 105.112 . 126 LYS BBB HE2 c 1 ATOM 4369 N NZ . LYS BBB 2 126 NZ . LYS 126 -0.083 13.565 2.893 1.000 96.601 . 126 LYS BBB NZ . 1 ATOM 4370 H HZ1 . LYS BBB 2 126 HZ1 . LYS 126 -0.622 12.836 2.917 1.000 100.951 . 126 LYS BBB HZ1 c 1 ATOM 4371 H HZ2 . LYS BBB 2 126 HZ2 . LYS 126 -0.595 14.311 2.832 1.000 100.951 . 126 LYS BBB HZ2 c 1 ATOM 4372 H HZ3 . LYS BBB 2 126 HZ3 . LYS 126 0.403 13.600 3.658 1.000 100.951 . 126 LYS BBB HZ3 c 1 ATOM 4373 C C . LYS BBB 2 126 C . LYS 126 2.173 10.001 -2.977 1.000 73.148 . 126 LYS BBB C . 1 ATOM 4374 O O . LYS BBB 2 126 O . LYS 126 1.854 8.836 -2.605 1.000 71.278 . 126 LYS BBB O . 1 ATOM 4376 N N . MET BBB 2 127 N . MET 127 2.812 10.262 -4.116 1.000 80.813 . 127 MET BBB N . 1 ATOM 4377 H H . MET BBB 2 127 H . MET 127 3.115 11.101 -4.298 1.000 79.394 . 127 MET BBB H c 1 ATOM 4378 C CA . MET BBB 2 127 CA . MET 127 3.131 9.298 -5.208 1.000 82.758 . 127 MET BBB CA . 1 ATOM 4379 H HA . MET BBB 2 127 HA . MET 127 2.289 9.048 -5.652 1.000 82.351 . 127 MET BBB HA c 1 ATOM 4380 C CB . MET BBB 2 127 CB . MET 127 4.077 9.950 -6.229 1.000 89.391 . 127 MET BBB CB . 1 ATOM 4381 H HB3 . MET BBB 2 127 HB3 . MET 127 4.351 9.266 -6.869 1.000 85.821 . 127 MET BBB HB3 c 1 ATOM 4382 H HB2 . MET BBB 2 127 HB2 . MET 127 4.881 10.246 -5.758 1.000 85.861 . 127 MET BBB HB2 c 1 ATOM 4383 C CG . MET BBB 2 127 CG . MET 127 3.504 11.137 -7.009 1.000 81.394 . 127 MET BBB CG . 1 ATOM 4384 H HG3 . MET BBB 2 127 HG3 . MET 127 4.172 11.443 -7.658 1.000 83.823 . 127 MET BBB HG3 c 1 ATOM 4385 H HG2 . MET BBB 2 127 HG2 . MET 127 3.333 11.876 -6.387 1.000 83.813 . 127 MET BBB HG2 c 1 ATOM 4386 S SD . MET BBB 2 127 SD . MET 127 1.973 10.763 -7.894 1.000 83.999 . 127 MET BBB SD . 1 ATOM 4387 C CE . MET BBB 2 127 CE . MET 127 1.438 12.405 -8.387 1.000 101.438 . 127 MET BBB CE . 1 ATOM 4388 H HE3 . MET BBB 2 127 HE3 . MET 127 2.115 12.808 -8.944 1.000 95.683 . 127 MET BBB HE3 c 1 ATOM 4389 H HE2 . MET BBB 2 127 HE2 . MET 127 1.301 12.948 -7.602 1.000 95.683 . 127 MET BBB HE2 c 1 ATOM 4390 H HE1 . MET BBB 2 127 HE1 . MET 127 0.612 12.338 -8.881 1.000 95.605 . 127 MET BBB HE1 c 1 ATOM 4391 C C . MET BBB 2 127 C . MET 127 3.802 8.011 -4.676 1.000 76.435 . 127 MET BBB C . 1 ATOM 4392 O O . MET BBB 2 127 O . MET 127 3.549 6.953 -5.273 1.000 83.156 . 127 MET BBB O . 1 ATOM 4394 N N . ASN BBB 2 128 N . ASN 128 4.634 8.068 -3.628 1.000 77.732 . 128 ASN BBB N . 1 ATOM 4395 H H . ASN BBB 2 128 H . ASN 128 4.736 8.822 -3.127 1.000 77.240 . 128 ASN BBB H c 1 ATOM 4396 C CA . ASN BBB 2 128 CA . ASN 128 5.490 6.931 -3.169 1.000 76.634 . 128 ASN BBB CA . 1 ATOM 4397 H HA . ASN BBB 2 128 HA . ASN 128 5.653 6.333 -3.934 1.000 79.660 . 128 ASN BBB HA c 1 ATOM 4398 C CB . ASN BBB 2 128 CB . ASN 128 6.841 7.400 -2.643 1.000 85.801 . 128 ASN BBB CB . 1 ATOM 4399 H HB3 . ASN BBB 2 128 HB3 . ASN 128 7.402 6.618 -2.462 1.000 88.812 . 128 ASN BBB HB3 c 1 ATOM 4400 H HB2 . ASN BBB 2 128 HB2 . ASN 128 6.705 7.878 -1.799 1.000 88.797 . 128 ASN BBB HB2 c 1 ATOM 4401 C CG . ASN BBB 2 128 CG . ASN 128 7.558 8.309 -3.614 1.000 111.085 . 128 ASN BBB CG . 1 ATOM 4402 O OD1 . ASN BBB 2 128 OD1 . ASN 128 7.078 8.551 -4.724 1.000 113.763 . 128 ASN BBB OD1 . 1 ATOM 4403 N ND2 . ASN BBB 2 128 ND2 . ASN 128 8.706 8.819 -3.195 1.000 127.339 . 128 ASN BBB ND2 . 1 ATOM 4404 H HD21 . ASN BBB 2 128 HD21 . ASN 128 9.157 9.385 -3.651 0.000 116.920 . 128 ASN BBB HD21 c 1 ATOM 4405 H HD22 . ASN BBB 2 128 HD22 . ASN 128 8.949 8.689 -2.303 0.000 116.920 . 128 ASN BBB HD22 c 1 ATOM 4406 C C . ASN BBB 2 128 C . ASN 128 4.824 6.128 -2.045 1.000 82.526 . 128 ASN BBB C . 1 ATOM 4407 O O . ASN BBB 2 128 O . ASN 128 5.402 5.077 -1.616 1.000 84.674 . 128 ASN BBB O . 1 ATOM 4409 N N . ASN BBB 2 129 N . ASN 129 3.683 6.605 -1.545 1.000 77.212 . 129 ASN BBB N . 1 ATOM 4410 H H . ASN BBB 2 129 H . ASN 129 3.251 7.329 -1.889 1.000 77.391 . 129 ASN BBB H c 1 ATOM 4411 C CA . ASN BBB 2 129 CA . ASN 129 3.004 5.993 -0.374 1.000 72.975 . 129 ASN BBB CA . 1 ATOM 4412 H HA . ASN BBB 2 129 HA . ASN 129 3.678 5.752 0.304 1.000 71.526 . 129 ASN BBB HA c 1 ATOM 4413 C CB . ASN BBB 2 129 CB . ASN 129 2.010 6.963 0.249 1.000 75.808 . 129 ASN BBB CB . 1 ATOM 4414 H HB3 . ASN BBB 2 129 HB3 . ASN 129 1.271 7.113 -0.373 1.000 73.871 . 129 ASN BBB HB3 c 1 ATOM 4415 H HB2 . ASN BBB 2 129 HB2 . ASN 129 2.456 7.820 0.405 1.000 73.935 . 129 ASN BBB HB2 c 1 ATOM 4416 C CG . ASN BBB 2 129 CG . ASN 129 1.466 6.443 1.553 1.000 71.024 . 129 ASN BBB CG . 1 ATOM 4417 O OD1 . ASN BBB 2 129 OD1 . ASN 129 0.683 5.483 1.574 1.000 69.412 . 129 ASN BBB OD1 . 1 ATOM 4418 N ND2 . ASN BBB 2 129 ND2 . ASN 129 1.928 7.060 2.626 1.000 62.519 . 129 ASN BBB ND2 . 1 ATOM 4419 H HD21 . ASN BBB 2 129 HD21 . ASN 129 1.676 6.801 3.442 0.000 63.430 . 129 ASN BBB HD21 c 1 ATOM 4420 H HD22 . ASN BBB 2 129 HD22 . ASN 129 2.543 7.711 2.568 0.000 63.430 . 129 ASN BBB HD22 c 1 ATOM 4421 C C . ASN BBB 2 129 C . ASN 129 2.250 4.745 -0.812 1.000 59.828 . 129 ASN BBB C . 1 ATOM 4422 O O . ASN BBB 2 129 O . ASN 129 1.376 4.884 -1.676 1.000 54.426 . 129 ASN BBB O . 1 ATOM 4424 N N . PHE BBB 2 130 N . PHE 130 2.530 3.598 -0.190 1.000 63.020 . 130 PHE BBB N . 1 ATOM 4425 H H . PHE BBB 2 130 H . PHE 130 3.110 3.537 0.510 1.000 62.004 . 130 PHE BBB H c 1 ATOM 4426 C CA . PHE BBB 2 130 CA . PHE 130 1.931 2.284 -0.556 1.000 61.753 . 130 PHE BBB CA . 1 ATOM 4427 H HA . PHE BBB 2 130 HA . PHE 130 2.142 2.115 -1.510 1.000 64.984 . 130 PHE BBB HA c 1 ATOM 4428 C CB . PHE BBB 2 130 CB . PHE 130 2.558 1.144 0.269 1.000 67.441 . 130 PHE BBB CB . 1 ATOM 4429 H HB3 . PHE BBB 2 130 HB3 . PHE 130 2.333 1.287 1.211 1.000 65.312 . 130 PHE BBB HB3 c 1 ATOM 4430 H HB2 . PHE BBB 2 130 HB2 . PHE 130 3.532 1.205 0.185 1.000 65.300 . 130 PHE BBB HB2 c 1 ATOM 4431 C CG . PHE BBB 2 130 CG . PHE 130 2.123 -0.255 -0.125 1.000 64.266 . 130 PHE BBB CG . 1 ATOM 4432 C CD1 . PHE BBB 2 130 CD1 . PHE 130 2.786 -0.960 -1.124 1.000 66.509 . 130 PHE BBB CD1 . 1 ATOM 4433 H HD1 . PHE BBB 2 130 HD1 . PHE 130 3.538 -0.570 -1.540 1.000 65.266 . 130 PHE BBB HD1 c 1 ATOM 4434 C CE1 . PHE BBB 2 130 CE1 . PHE 130 2.382 -2.241 -1.503 1.000 63.151 . 130 PHE BBB CE1 . 1 ATOM 4435 H HE1 . PHE BBB 2 130 HE1 . PHE 130 2.854 -2.702 -2.178 1.000 65.255 . 130 PHE BBB HE1 c 1 ATOM 4436 C CZ . PHE BBB 2 130 CZ . PHE 130 1.281 -2.826 -0.908 1.000 68.728 . 130 PHE BBB CZ . 1 ATOM 4437 H HZ . PHE BBB 2 130 HZ . PHE 130 1.004 -3.692 -1.162 1.000 66.969 . 130 PHE BBB HZ c 1 ATOM 4438 C CD2 . PHE BBB 2 130 CD2 . PHE 130 1.016 -0.863 0.464 1.000 63.727 . 130 PHE BBB CD2 . 1 ATOM 4439 H HD2 . PHE BBB 2 130 HD2 . PHE 130 0.535 -0.399 1.130 1.000 64.857 . 130 PHE BBB HD2 c 1 ATOM 4440 C CE2 . PHE BBB 2 130 CE2 . PHE 130 0.594 -2.131 0.071 1.000 67.580 . 130 PHE BBB CE2 . 1 ATOM 4441 H HE2 . PHE BBB 2 130 HE2 . PHE 130 -0.150 -2.529 0.493 1.000 66.794 . 130 PHE BBB HE2 c 1 ATOM 4442 C C . PHE BBB 2 130 C . PHE 130 0.391 2.347 -0.426 1.000 72.430 . 130 PHE BBB C . 1 ATOM 4443 O O . PHE BBB 2 130 O . PHE 130 -0.308 1.791 -1.336 1.000 66.093 . 130 PHE BBB O . 1 ATOM 4445 N N . ILE BBB 2 131 N . ILE 131 -0.138 2.970 0.648 1.000 67.096 . 131 ILE BBB N . 1 ATOM 4446 H H . ILE BBB 2 131 H . ILE 131 0.364 3.439 1.247 1.000 67.530 . 131 ILE BBB H c 1 ATOM 4447 C CA . ILE BBB 2 131 CA . ILE 131 -1.604 2.951 0.968 1.000 64.041 . 131 ILE BBB CA . 1 ATOM 4448 H HA . ILE BBB 2 131 HA . ILE 131 -1.911 2.027 0.962 1.000 64.232 . 131 ILE BBB HA c 1 ATOM 4449 C CB . ILE BBB 2 131 CB . ILE 131 -1.917 3.571 2.356 1.000 61.508 . 131 ILE BBB CB . 1 ATOM 4450 H HB . ILE BBB 2 131 HB . ILE 131 -1.537 4.484 2.357 1.000 62.742 . 131 ILE BBB HB c 1 ATOM 4451 C CG1 . ILE BBB 2 131 CG1 . ILE 131 -1.290 2.824 3.543 1.000 64.864 . 131 ILE BBB CG1 . 1 ATOM 4452 H HG12 . ILE BBB 2 131 HG12 . ILE 131 -1.531 3.296 4.368 1.000 65.103 . 131 ILE BBB HG12 c 1 ATOM 4453 H HG13 . ILE BBB 2 131 HG13 . ILE 131 -0.317 2.862 3.454 1.000 65.114 . 131 ILE BBB HG13 c 1 ATOM 4454 C CG2 . ILE BBB 2 131 CG2 . ILE 131 -3.431 3.715 2.530 1.000 62.115 . 131 ILE BBB CG2 . 1 ATOM 4455 H HG21 . ILE BBB 2 131 HG21 . ILE 131 -3.779 4.351 1.882 1.000 61.935 . 131 ILE BBB HG21 c 1 ATOM 4456 H HG22 . ILE BBB 2 131 HG22 . ILE 131 -3.626 4.033 3.428 1.000 61.932 . 131 ILE BBB HG22 c 1 ATOM 4457 C CD1 . ILE BBB 2 131 CD1 . ILE 131 -1.702 1.377 3.683 1.000 69.471 . 131 ILE BBB CD1 . 1 ATOM 4458 H HD11 . ILE BBB 2 131 HD11 . ILE 131 -2.671 1.316 3.738 1.000 67.978 . 131 ILE BBB HD11 c 1 ATOM 4459 H HD12 . ILE BBB 2 131 HD12 . ILE 131 -1.309 1.005 4.492 1.000 67.998 . 131 ILE BBB HD12 c 1 ATOM 4460 H HD13 . ILE BBB 2 131 HD13 . ILE 131 -1.388 0.874 2.913 1.000 67.968 . 131 ILE BBB HD13 c 1 ATOM 4461 H HG23 . ILE BBB 2 131 HG23 . ILE 131 -3.858 2.850 2.395 1.000 61.950 . 131 ILE BBB HG23 c 1 ATOM 4462 C C . ILE BBB 2 131 C . ILE 131 -2.343 3.724 -0.141 1.000 64.564 . 131 ILE BBB C . 1 ATOM 4463 O O . ILE BBB 2 131 O . ILE 131 -3.395 3.259 -0.659 1.000 57.190 . 131 ILE BBB O . 1 ATOM 4465 N N . ILE BBB 2 132 N . ILE 132 -1.814 4.902 -0.437 1.000 51.678 . 132 ILE BBB N . 1 ATOM 4466 H H . ILE BBB 2 132 H . ILE 132 -1.074 5.217 -0.010 1.000 56.834 . 132 ILE BBB H c 1 ATOM 4467 C CA . ILE BBB 2 132 CA . ILE 132 -2.322 5.825 -1.472 1.000 61.348 . 132 ILE BBB CA . 1 ATOM 4468 H HA . ILE BBB 2 132 HA . ILE 132 -3.247 6.048 -1.263 1.000 60.655 . 132 ILE BBB HA c 1 ATOM 4469 C CB . ILE BBB 2 132 CB . ILE 132 -1.490 7.106 -1.433 1.000 62.598 . 132 ILE BBB CB . 1 ATOM 4470 H HB . ILE BBB 2 132 HB . ILE 132 -0.540 6.854 -1.527 1.000 63.271 . 132 ILE BBB HB c 1 ATOM 4471 C CG1 . ILE BBB 2 132 CG1 . ILE 132 -1.677 7.755 -0.049 1.000 70.597 . 132 ILE BBB CG1 . 1 ATOM 4472 H HG12 . ILE BBB 2 132 HG12 . ILE 132 -0.927 7.488 0.521 1.000 70.035 . 132 ILE BBB HG12 c 1 ATOM 4473 H HG13 . ILE BBB 2 132 HG13 . ILE 132 -2.497 7.398 0.355 1.000 69.994 . 132 ILE BBB HG13 c 1 ATOM 4474 C CG2 . ILE BBB 2 132 CG2 . ILE 132 -1.860 8.002 -2.609 1.000 59.865 . 132 ILE BBB CG2 . 1 ATOM 4475 H HG21 . ILE BBB 2 132 HG21 . ILE 132 -1.682 7.538 -3.445 1.000 60.716 . 132 ILE BBB HG21 c 1 ATOM 4476 H HG22 . ILE BBB 2 132 HG22 . ILE 132 -1.331 8.817 -2.579 1.000 60.766 . 132 ILE BBB HG22 c 1 ATOM 4477 C CD1 . ILE BBB 2 132 CD1 . ILE 132 -1.765 9.258 -0.043 1.000 77.209 . 132 ILE BBB CD1 . 1 ATOM 4478 H HD11 . ILE BBB 2 132 HD11 . ILE 132 -0.962 9.631 -0.446 1.000 75.010 . 132 ILE BBB HD11 c 1 ATOM 4479 H HD12 . ILE BBB 2 132 HD12 . ILE 132 -1.842 9.575 0.874 1.000 75.078 . 132 ILE BBB HD12 c 1 ATOM 4480 H HD13 . ILE BBB 2 132 HD13 . ILE 132 -2.544 9.544 -0.550 1.000 75.045 . 132 ILE BBB HD13 c 1 ATOM 4481 H HG23 . ILE BBB 2 132 HG23 . ILE 132 -2.805 8.229 -2.562 1.000 60.706 . 132 ILE BBB HG23 c 1 ATOM 4482 C C . ILE BBB 2 132 C . ILE 132 -2.282 5.136 -2.836 1.000 67.248 . 132 ILE BBB C . 1 ATOM 4483 O O . ILE BBB 2 132 O . ILE 132 -3.336 5.170 -3.547 1.000 55.216 . 132 ILE BBB O . 1 ATOM 4485 N N . GLN BBB 2 133 N . GLN 133 -1.161 4.491 -3.159 1.000 52.180 . 133 GLN BBB N . 1 ATOM 4486 H H . GLN BBB 2 133 H . GLN 133 -0.412 4.484 -2.640 1.000 58.049 . 133 GLN BBB H c 1 ATOM 4487 C CA . GLN BBB 2 133 CA . GLN 133 -1.060 3.729 -4.422 1.000 63.619 . 133 GLN BBB CA . 1 ATOM 4488 H HA . GLN BBB 2 133 HA . GLN 133 -1.161 4.357 -5.174 1.000 60.088 . 133 GLN BBB HA c 1 ATOM 4489 C CB . GLN BBB 2 133 CB . GLN 133 0.277 3.010 -4.554 1.000 63.370 . 133 GLN BBB CB . 1 ATOM 4490 H HB3 . GLN BBB 2 133 HB3 . GLN 133 0.216 2.355 -5.278 1.000 62.856 . 133 GLN BBB HB3 c 1 ATOM 4491 H HB2 . GLN BBB 2 133 HB2 . GLN 133 0.459 2.529 -3.721 1.000 62.830 . 133 GLN BBB HB2 c 1 ATOM 4492 C CG . GLN BBB 2 133 CG . GLN 133 1.408 3.972 -4.839 1.000 61.052 . 133 GLN BBB CG . 1 ATOM 4493 H HG3 . GLN BBB 2 133 HG3 . GLN 133 1.337 4.748 -4.245 1.000 60.838 . 133 GLN BBB HG3 c 1 ATOM 4494 H HG2 . GLN BBB 2 133 HG2 . GLN 133 1.340 4.290 -5.765 1.000 60.865 . 133 GLN BBB HG2 c 1 ATOM 4495 C CD . GLN BBB 2 133 CD . GLN 133 2.744 3.308 -4.639 1.000 58.113 . 133 GLN BBB CD . 1 ATOM 4496 O OE1 . GLN BBB 2 133 OE1 . GLN 133 2.835 2.111 -4.367 1.000 53.215 . 133 GLN BBB OE1 . 1 ATOM 4497 N NE2 . GLN BBB 2 133 NE2 . GLN 133 3.787 4.089 -4.830 1.000 57.961 . 133 GLN BBB NE2 . 1 ATOM 4498 H HE21 . GLN BBB 2 133 HE21 . GLN 133 4.613 3.755 -4.731 0.000 57.160 . 133 GLN BBB HE21 c 1 ATOM 4499 H HE22 . GLN BBB 2 133 HE22 . GLN 133 3.685 4.929 -5.053 0.000 57.160 . 133 GLN BBB HE22 c 1 ATOM 4500 C C . GLN BBB 2 133 C . GLN 133 -2.186 2.705 -4.482 1.000 57.739 . 133 GLN BBB C . 1 ATOM 4501 O O . GLN BBB 2 133 O . GLN 133 -2.849 2.561 -5.540 1.000 51.803 . 133 GLN BBB O . 1 ATOM 4503 N N . SER BBB 2 134 N . SER 134 -2.394 2.015 -3.388 1.000 51.705 . 134 SER BBB N . 1 ATOM 4504 H H . SER BBB 2 134 H . SER 134 -1.965 2.135 -2.593 1.000 54.064 . 134 SER BBB H c 1 ATOM 4505 C CA . SER BBB 2 134 CA . SER 134 -3.386 0.926 -3.375 1.000 55.580 . 134 SER BBB CA . 1 ATOM 4506 H HA . SER BBB 2 134 HA . SER 134 -3.255 0.380 -4.197 1.000 56.650 . 134 SER BBB HA c 1 ATOM 4507 C CB . SER BBB 2 134 CB . SER 134 -3.190 0.039 -2.182 1.000 67.759 . 134 SER BBB CB . 1 ATOM 4508 H HB3 . SER BBB 2 134 HB3 . SER 134 -3.211 0.578 -1.359 1.000 66.352 . 134 SER BBB HB3 c 1 ATOM 4509 H HB2 . SER BBB 2 134 HB2 . SER 134 -2.316 -0.409 -2.240 1.000 66.379 . 134 SER BBB HB2 c 1 ATOM 4510 O OG . SER BBB 2 134 OG . SER 134 -4.234 -0.936 -2.148 1.000 75.807 . 134 SER BBB OG . 1 ATOM 4511 H HG . SER BBB 2 134 HG . SER 134 -4.056 -1.463 -1.507 0.000 73.100 . 134 SER BBB HG c 1 ATOM 4512 C C . SER BBB 2 134 C . SER 134 -4.798 1.502 -3.404 1.000 54.176 . 134 SER BBB C . 1 ATOM 4513 O O . SER BBB 2 134 O . SER 134 -5.660 0.838 -3.989 1.000 56.090 . 134 SER BBB O . 1 ATOM 4515 N N . LYS BBB 2 135 N . LYS 135 -5.032 2.660 -2.769 1.000 52.639 . 135 LYS BBB N . 1 ATOM 4516 H H . LYS BBB 2 135 H . LYS 135 -4.393 3.106 -2.297 1.000 53.604 . 135 LYS BBB H c 1 ATOM 4517 C CA . LYS BBB 2 135 CA . LYS 135 -6.373 3.324 -2.768 1.000 55.123 . 135 LYS BBB CA . 1 ATOM 4518 H HA . LYS BBB 2 135 HA . LYS 135 -7.043 2.639 -2.555 1.000 56.651 . 135 LYS BBB HA c 1 ATOM 4519 C CB . LYS BBB 2 135 CB . LYS 135 -6.454 4.413 -1.692 1.000 60.775 . 135 LYS BBB CB . 1 ATOM 4520 H HB3 . LYS BBB 2 135 HB3 . LYS 135 -7.225 4.987 -1.884 1.000 60.040 . 135 LYS BBB HB3 c 1 ATOM 4521 H HB2 . LYS BBB 2 135 HB2 . LYS 135 -5.646 4.966 -1.740 1.000 60.022 . 135 LYS BBB HB2 c 1 ATOM 4522 C CG . LYS BBB 2 135 CG . LYS 135 -6.592 3.858 -0.268 1.000 63.622 . 135 LYS BBB CG . 1 ATOM 4523 H HG3 . LYS BBB 2 135 HG3 . LYS 135 -5.928 3.146 -0.145 1.000 62.294 . 135 LYS BBB HG3 c 1 ATOM 4524 H HG2 . LYS BBB 2 135 HG2 . LYS 135 -7.480 3.450 -0.179 1.000 62.313 . 135 LYS BBB HG2 c 1 ATOM 4525 C CD . LYS BBB 2 135 CD . LYS 135 -6.418 4.873 0.829 1.000 60.910 . 135 LYS BBB CD . 1 ATOM 4526 H HD3 . LYS BBB 2 135 HD3 . LYS 135 -5.645 5.441 0.623 1.000 62.391 . 135 LYS BBB HD3 c 1 ATOM 4527 H HD2 . LYS BBB 2 135 HD2 . LYS 135 -6.238 4.408 1.674 1.000 62.391 . 135 LYS BBB HD2 c 1 ATOM 4528 C CE . LYS BBB 2 135 CE . LYS 135 -7.640 5.742 0.997 1.000 64.563 . 135 LYS BBB CE . 1 ATOM 4529 H HE3 . LYS BBB 2 135 HE3 . LYS 135 -8.430 5.188 1.119 1.000 66.118 . 135 LYS BBB HE3 c 1 ATOM 4530 H HE2 . LYS BBB 2 135 HE2 . LYS 135 -7.769 6.287 0.197 1.000 66.146 . 135 LYS BBB HE2 c 1 ATOM 4531 N NZ . LYS BBB 2 135 NZ . LYS 135 -7.471 6.633 2.170 1.000 75.850 . 135 LYS BBB NZ . 1 ATOM 4532 H HZ1 . LYS BBB 2 135 HZ1 . LYS 135 -7.362 6.135 2.920 1.000 72.144 . 135 LYS BBB HZ1 c 1 ATOM 4533 H HZ2 . LYS BBB 2 135 HZ2 . LYS 135 -8.204 7.158 2.266 1.000 72.168 . 135 LYS BBB HZ2 c 1 ATOM 4534 H HZ3 . LYS BBB 2 135 HZ3 . LYS 135 -6.741 7.159 2.055 1.000 72.169 . 135 LYS BBB HZ3 c 1 ATOM 4535 C C . LYS BBB 2 135 C . LYS 135 -6.664 3.843 -4.179 1.000 60.222 . 135 LYS BBB C . 1 ATOM 4536 O O . LYS BBB 2 135 O . LYS 135 -7.766 3.563 -4.719 1.000 52.020 . 135 LYS BBB O . 1 ATOM 4538 N N . ALA BBB 2 136 N . ALA 136 -5.703 4.547 -4.779 1.000 54.694 . 136 ALA BBB N . 1 ATOM 4539 H H . ALA BBB 2 136 H . ALA 136 -4.913 4.773 -4.386 1.000 55.760 . 136 ALA BBB H c 1 ATOM 4540 C CA . ALA BBB 2 136 CA . ALA 136 -5.827 5.049 -6.163 1.000 53.903 . 136 ALA BBB CA . 1 ATOM 4541 H HA . ALA BBB 2 136 HA . ALA 136 -6.560 5.707 -6.197 1.000 54.674 . 136 ALA BBB HA c 1 ATOM 4542 C CB . ALA BBB 2 136 CB . ALA 136 -4.544 5.720 -6.560 1.000 58.146 . 136 ALA BBB CB . 1 ATOM 4543 H HB3 . ALA BBB 2 136 HB3 . ALA 136 -3.811 5.085 -6.497 1.000 56.805 . 136 ALA BBB HB3 c 1 ATOM 4544 H HB2 . ALA BBB 2 136 HB2 . ALA 136 -4.373 6.472 -5.968 1.000 56.803 . 136 ALA BBB HB2 c 1 ATOM 4545 H HB1 . ALA BBB 2 136 HB1 . ALA 136 -4.616 6.040 -7.475 1.000 56.816 . 136 ALA BBB HB1 c 1 ATOM 4546 C C . ALA BBB 2 136 C . ALA 136 -6.171 3.879 -7.099 1.000 53.055 . 136 ALA BBB C . 1 ATOM 4547 O O . ALA BBB 2 136 O . ALA 136 -7.100 3.983 -7.965 1.000 49.204 . 136 ALA BBB O . 1 ATOM 4549 N N . LEU BBB 2 137 N . LEU 137 -5.455 2.778 -6.922 1.000 51.435 . 137 LEU BBB N . 1 ATOM 4550 H H . LEU BBB 2 137 H . LEU 137 -4.803 2.710 -6.291 1.000 52.256 . 137 LEU BBB H c 1 ATOM 4551 C CA . LEU BBB 2 137 CA . LEU 137 -5.645 1.559 -7.742 1.000 53.083 . 137 LEU BBB CA . 1 ATOM 4552 H HA . LEU BBB 2 137 HA . LEU 137 -5.414 1.765 -8.674 1.000 54.445 . 137 LEU BBB HA c 1 ATOM 4553 C CB . LEU BBB 2 137 CB . LEU 137 -4.732 0.477 -7.193 1.000 58.253 . 137 LEU BBB CB . 1 ATOM 4554 H HB3 . LEU BBB 2 137 HB3 . LEU 137 -5.204 0.017 -6.470 1.000 60.835 . 137 LEU BBB HB3 c 1 ATOM 4555 H HB2 . LEU BBB 2 137 HB2 . LEU 137 -3.950 0.909 -6.799 1.000 60.863 . 137 LEU BBB HB2 c 1 ATOM 4556 C CG . LEU BBB 2 137 CG . LEU 137 -4.239 -0.572 -8.176 1.000 76.903 . 137 LEU BBB CG . 1 ATOM 4557 H HG . LEU BBB 2 137 HG . LEU 137 -4.999 -1.152 -8.428 1.000 73.581 . 137 LEU BBB HG c 1 ATOM 4558 C CD1 . LEU BBB 2 137 CD1 . LEU 137 -3.670 0.060 -9.436 1.000 75.814 . 137 LEU BBB CD1 . 1 ATOM 4559 H HD11 . LEU BBB 2 137 HD11 . LEU 137 -4.382 0.493 -9.938 1.000 76.004 . 137 LEU BBB HD11 c 1 ATOM 4560 H HD12 . LEU BBB 2 137 HD12 . LEU 137 -3.262 -0.630 -9.987 1.000 76.108 . 137 LEU BBB HD12 c 1 ATOM 4561 H HD13 . LEU BBB 2 137 HD13 . LEU 137 -2.996 0.720 -9.193 1.000 76.086 . 137 LEU BBB HD13 c 1 ATOM 4562 C CD2 . LEU BBB 2 137 CD2 . LEU 137 -3.181 -1.423 -7.486 1.000 81.830 . 137 LEU BBB CD2 . 1 ATOM 4563 H HD21 . LEU BBB 2 137 HD21 . LEU 137 -2.449 -0.856 -7.189 1.000 80.160 . 137 LEU BBB HD21 c 1 ATOM 4564 H HD22 . LEU BBB 2 137 HD22 . LEU 137 -2.842 -2.088 -8.108 1.000 80.179 . 137 LEU BBB HD22 c 1 ATOM 4565 H HD23 . LEU BBB 2 137 HD23 . LEU 137 -3.576 -1.871 -6.717 1.000 80.235 . 137 LEU BBB HD23 c 1 ATOM 4566 C C . LEU BBB 2 137 C . LEU 137 -7.103 1.140 -7.665 1.000 56.446 . 137 LEU BBB C . 1 ATOM 4567 O O . LEU BBB 2 137 O . LEU 137 -7.705 1.007 -8.729 1.000 60.559 . 137 LEU BBB O . 1 ATOM 4569 N N . TRP BBB 2 138 N . TRP 138 -7.674 1.029 -6.457 1.000 53.246 . 138 TRP BBB N . 1 ATOM 4570 H H . TRP BBB 2 138 H . TRP 138 -7.224 1.162 -5.675 1.000 53.472 . 138 TRP BBB H c 1 ATOM 4571 C CA . TRP BBB 2 138 CA . TRP 138 -9.107 0.675 -6.285 1.000 51.218 . 138 TRP BBB CA . 1 ATOM 4572 H HA . TRP BBB 2 138 HA . TRP 138 -9.266 -0.203 -6.705 1.000 51.109 . 138 TRP BBB HA c 1 ATOM 4573 C CB . TRP BBB 2 138 CB . TRP 138 -9.373 0.554 -4.799 1.000 51.185 . 138 TRP BBB CB . 1 ATOM 4574 H HB3 . TRP BBB 2 138 HB3 . TRP 138 -9.174 1.418 -4.384 1.000 52.429 . 138 TRP BBB HB3 c 1 ATOM 4575 H HB2 . TRP BBB 2 138 HB2 . TRP 138 -8.742 -0.099 -4.438 1.000 52.477 . 138 TRP BBB HB2 c 1 ATOM 4576 C CG . TRP BBB 2 138 CG . TRP 138 -10.754 0.144 -4.409 1.000 56.414 . 138 TRP BBB CG . 1 ATOM 4577 C CD1 . TRP BBB 2 138 CD1 . TRP 138 -11.922 0.854 -4.476 1.000 54.196 . 138 TRP BBB CD1 . 1 ATOM 4578 H HD1 . TRP BBB 2 138 HD1 . TRP 138 -12.016 1.714 -4.856 1.000 55.307 . 138 TRP BBB HD1 c 1 ATOM 4579 N NE1 . TRP BBB 2 138 NE1 . TRP 138 -12.965 0.112 -3.959 1.000 53.879 . 138 TRP BBB NE1 . 1 ATOM 4580 H HE1 . TRP BBB 2 138 HE1 . TRP 138 -13.800 0.374 -3.911 1.000 53.502 . 138 TRP BBB HE1 c 1 ATOM 4581 C CE2 . TRP BBB 2 138 CE2 . TRP 138 -12.476 -1.080 -3.503 1.000 47.935 . 138 TRP BBB CE2 . 1 ATOM 4582 C CD2 . TRP BBB 2 138 CD2 . TRP 138 -11.085 -1.097 -3.763 1.000 56.021 . 138 TRP BBB CD2 . 1 ATOM 4583 C CE3 . TRP BBB 2 138 CE3 . TRP 138 -10.333 -2.219 -3.406 1.000 62.711 . 138 TRP BBB CE3 . 1 ATOM 4584 H HE3 . TRP BBB 2 138 HE3 . TRP 138 -9.401 -2.239 -3.553 1.000 63.438 . 138 TRP BBB HE3 c 1 ATOM 4585 C CZ3 . TRP BBB 2 138 CZ3 . TRP 138 -10.973 -3.274 -2.785 1.000 77.601 . 138 TRP BBB CZ3 . 1 ATOM 4586 H HZ3 . TRP BBB 2 138 HZ3 . TRP 138 -10.477 -4.037 -2.533 1.000 69.362 . 138 TRP BBB HZ3 c 1 ATOM 4587 C CH2 . TRP BBB 2 138 CH2 . TRP 138 -12.349 -3.235 -2.532 1.000 66.794 . 138 TRP BBB CH2 . 1 ATOM 4588 H HH2 . TRP BBB 2 138 HH2 . TRP 138 -12.763 -3.974 -2.128 1.000 66.736 . 138 TRP BBB HH2 c 1 ATOM 4589 C CZ2 . TRP BBB 2 138 CZ2 . TRP 138 -13.117 -2.140 -2.882 1.000 62.689 . 138 TRP BBB CZ2 . 1 ATOM 4590 H HZ2 . TRP BBB 2 138 HZ2 . TRP 138 -14.044 -2.125 -2.732 1.000 59.702 . 138 TRP BBB HZ2 c 1 ATOM 4591 C C . TRP BBB 2 138 C . TRP 138 -10.042 1.720 -6.916 1.000 48.753 . 138 TRP BBB C . 1 ATOM 4592 O O . TRP BBB 2 138 O . TRP 138 -11.106 1.385 -7.345 1.000 50.112 . 138 TRP BBB O . 1 ATOM 4594 N N . GLU BBB 2 139 N . GLU 139 -9.675 2.989 -6.913 1.000 49.138 . 139 GLU BBB N . 1 ATOM 4595 H H . GLU BBB 2 139 H . GLU 139 -8.874 3.272 -6.588 1.000 49.454 . 139 GLU BBB H c 1 ATOM 4596 C CA . GLU BBB 2 139 CA . GLU 139 -10.542 4.067 -7.425 1.000 50.531 . 139 GLU BBB CA . 1 ATOM 4597 H HA . GLU BBB 2 139 HA . GLU 139 -11.471 3.864 -7.168 1.000 54.227 . 139 GLU BBB HA c 1 ATOM 4598 C CB . GLU BBB 2 139 CB . GLU 139 -10.137 5.378 -6.771 1.000 65.223 . 139 GLU BBB CB . 1 ATOM 4599 H HB3 . GLU BBB 2 139 HB3 . GLU 139 -10.612 6.108 -7.221 1.000 61.275 . 139 GLU BBB HB3 c 1 ATOM 4600 H HB2 . GLU BBB 2 139 HB2 . GLU 139 -9.177 5.514 -6.909 1.000 61.232 . 139 GLU BBB HB2 c 1 ATOM 4601 C CG . GLU BBB 2 139 CG . GLU 139 -10.438 5.441 -5.272 1.000 64.595 . 139 GLU BBB CG . 1 ATOM 4602 H HG3 . GLU BBB 2 139 HG3 . GLU 139 -10.053 4.659 -4.827 1.000 66.550 . 139 GLU BBB HG3 c 1 ATOM 4603 H HG2 . GLU BBB 2 139 HG2 . GLU 139 -11.409 5.421 -5.134 1.000 66.607 . 139 GLU BBB HG2 c 1 ATOM 4604 C CD . GLU BBB 2 139 CD . GLU 139 -9.877 6.699 -4.635 1.000 72.970 . 139 GLU BBB CD . 1 ATOM 4605 O OE1 . GLU BBB 2 139 OE1 . GLU 139 -9.965 7.783 -5.291 1.000 76.825 . 139 GLU BBB OE1 . 1 ATOM 4606 O OE2 . GLU BBB 2 139 OE2 . GLU 139 -9.332 6.610 -3.488 1.000 76.707 . 139 GLU BBB OE2 . 1 ATOM 4607 C C . GLU BBB 2 139 C . GLU 139 -10.467 4.132 -8.957 1.000 58.389 . 139 GLU BBB C . 1 ATOM 4608 O O . GLU BBB 2 139 O . GLU 139 -11.396 4.715 -9.581 1.000 51.540 . 139 GLU BBB O . 1 ATOM 4610 N N . LEU BBB 2 140 N . LEU 140 -9.455 3.510 -9.562 1.000 52.285 . 140 LEU BBB N . 1 ATOM 4611 H H . LEU BBB 2 140 H . LEU 140 -8.863 2.969 -9.132 1.000 53.994 . 140 LEU BBB H c 1 ATOM 4612 C CA . LEU BBB 2 140 CA . LEU 140 -9.205 3.674 -11.019 1.000 53.803 . 140 LEU BBB CA . 1 ATOM 4613 H HA . LEU BBB 2 140 HA . LEU 140 -9.112 4.637 -11.201 1.000 51.456 . 140 LEU BBB HA c 1 ATOM 4614 C CB . LEU BBB 2 140 CB . LEU 140 -7.906 2.966 -11.414 1.000 51.331 . 140 LEU BBB CB . 1 ATOM 4615 H HB3 . LEU BBB 2 140 HB3 . LEU 140 -7.964 2.036 -11.119 1.000 52.842 . 140 LEU BBB HB3 c 1 ATOM 4616 H HB2 . LEU BBB 2 140 HB2 . LEU 140 -7.169 3.383 -10.924 1.000 52.833 . 140 LEU BBB HB2 c 1 ATOM 4617 C CG . LEU BBB 2 140 CG . LEU 140 -7.560 2.976 -12.907 1.000 55.301 . 140 LEU BBB CG . 1 ATOM 4618 H HG . LEU BBB 2 140 HG . LEU 140 -8.230 2.428 -13.385 1.000 54.133 . 140 LEU BBB HG c 1 ATOM 4619 C CD1 . LEU BBB 2 140 CD1 . LEU 140 -7.573 4.400 -13.517 1.000 52.244 . 140 LEU BBB CD1 . 1 ATOM 4620 H HD11 . LEU BBB 2 140 HD11 . LEU 140 -8.463 4.782 -13.444 1.000 53.166 . 140 LEU BBB HD11 c 1 ATOM 4621 H HD12 . LEU BBB 2 140 HD12 . LEU 140 -7.318 4.353 -14.455 1.000 53.167 . 140 LEU BBB HD12 c 1 ATOM 4622 H HD13 . LEU BBB 2 140 HD13 . LEU 140 -6.939 4.963 -13.039 1.000 53.167 . 140 LEU BBB HD13 c 1 ATOM 4623 C CD2 . LEU BBB 2 140 CD2 . LEU 140 -6.197 2.332 -13.098 1.000 56.445 . 140 LEU BBB CD2 . 1 ATOM 4624 H HD21 . LEU BBB 2 140 HD21 . LEU 140 -5.531 2.823 -12.587 1.000 56.088 . 140 LEU BBB HD21 c 1 ATOM 4625 H HD22 . LEU BBB 2 140 HD22 . LEU 140 -5.959 2.350 -14.041 1.000 56.095 . 140 LEU BBB HD22 c 1 ATOM 4626 H HD23 . LEU BBB 2 140 HD23 . LEU 140 -6.228 1.410 -12.790 1.000 56.095 . 140 LEU BBB HD23 c 1 ATOM 4627 C C . LEU BBB 2 140 C . LEU 140 -10.390 3.153 -11.828 1.000 45.884 . 140 LEU BBB C . 1 ATOM 4628 O O . LEU BBB 2 140 O . LEU 140 -10.600 3.659 -12.908 1.000 54.058 . 140 LEU BBB O . 1 ATOM 4630 N N . GLN BBB 2 141 N . GLN 141 -11.104 2.132 -11.388 1.000 69.667 . 141 GLN BBB N . 1 ATOM 4631 H H . GLN BBB 2 141 H . GLN 141 -10.993 1.752 -10.568 1.000 62.906 . 141 GLN BBB H c 1 ATOM 4632 C CA . GLN BBB 2 141 CA . GLN 141 -12.175 1.522 -12.239 1.000 68.558 . 141 GLN BBB CA . 1 ATOM 4633 H HA . GLN BBB 2 141 HA . GLN 141 -11.790 1.302 -13.118 1.000 70.661 . 141 GLN BBB HA c 1 ATOM 4634 C CB . GLN BBB 2 141 CB . GLN 141 -12.700 0.246 -11.594 1.000 82.159 . 141 GLN BBB CB . 1 ATOM 4635 H HB3 . GLN BBB 2 141 HB3 . GLN 141 -13.411 0.485 -10.963 1.000 82.744 . 141 GLN BBB HB3 c 1 ATOM 4636 H HB2 . GLN BBB 2 141 HB2 . GLN 141 -11.973 -0.166 -11.082 1.000 82.760 . 141 GLN BBB HB2 c 1 ATOM 4637 C CG . GLN BBB 2 141 CG . GLN 141 -13.241 -0.775 -12.590 1.000 101.917 . 141 GLN BBB CG . 1 ATOM 4638 H HG3 . GLN BBB 2 141 HG3 . GLN 141 -12.536 -0.998 -13.232 1.000 100.208 . 141 GLN BBB HG3 c 1 ATOM 4639 H HG2 . GLN BBB 2 141 HG2 . GLN 141 -13.988 -0.377 -13.087 1.000 100.116 . 141 GLN BBB HG2 c 1 ATOM 4640 C CD . GLN BBB 2 141 CD . GLN 141 -13.713 -2.046 -11.914 1.000 117.028 . 141 GLN BBB CD . 1 ATOM 4641 O OE1 . GLN BBB 2 141 OE1 . GLN 141 -12.968 -2.704 -11.177 1.000 132.747 . 141 GLN BBB OE1 . 1 ATOM 4642 N NE2 . GLN BBB 2 141 NE2 . GLN 141 -14.969 -2.397 -12.150 1.000 110.017 . 141 GLN BBB NE2 . 1 ATOM 4643 H HE21 . GLN BBB 2 141 HE21 . GLN 141 -15.271 -3.194 -11.783 0.000 106.290 . 141 GLN BBB HE21 c 1 ATOM 4644 H HE22 . GLN BBB 2 141 HE22 . GLN 141 -15.467 -1.974 -12.686 0.000 106.290 . 141 GLN BBB HE22 c 1 ATOM 4645 C C . GLN BBB 2 141 C . GLN 141 -13.287 2.563 -12.428 1.000 65.919 . 141 GLN BBB C . 1 ATOM 4646 O O . GLN BBB 2 141 O . GLN 141 -13.616 2.895 -13.577 1.000 64.872 . 141 GLN BBB O . 1 ATOM 4648 N N . TRP BBB 2 142 N . TRP 142 -13.747 3.157 -11.329 1.000 61.019 . 142 TRP BBB N . 1 ATOM 4649 H H . TRP BBB 2 142 H . TRP 142 -13.477 2.932 -10.488 1.000 62.184 . 142 TRP BBB H c 1 ATOM 4650 C CA . TRP BBB 2 142 CA . TRP 142 -14.748 4.237 -11.367 1.000 61.062 . 142 TRP BBB CA . 1 ATOM 4651 H HA . TRP BBB 2 142 HA . TRP 142 -15.542 3.892 -11.841 1.000 61.223 . 142 TRP BBB HA c 1 ATOM 4652 C CB . TRP BBB 2 142 CB . TRP 142 -15.179 4.635 -9.959 1.000 61.864 . 142 TRP BBB CB . 1 ATOM 4653 H HB3 . TRP BBB 2 142 HB3 . TRP 142 -14.452 5.121 -9.519 1.000 62.864 . 142 TRP BBB HB3 c 1 ATOM 4654 H HB2 . TRP BBB 2 142 HB2 . TRP 142 -15.386 3.831 -9.440 1.000 62.863 . 142 TRP BBB HB2 c 1 ATOM 4655 C CG . TRP BBB 2 142 CG . TRP 142 -16.378 5.497 -10.071 1.000 67.087 . 142 TRP BBB CG . 1 ATOM 4656 C CD1 . TRP BBB 2 142 CD1 . TRP 142 -17.675 5.084 -10.154 1.000 64.935 . 142 TRP BBB CD1 . 1 ATOM 4657 H HD1 . TRP BBB 2 142 HD1 . TRP 142 -17.975 4.195 -10.038 1.000 66.493 . 142 TRP BBB HD1 c 1 ATOM 4658 N NE1 . TRP BBB 2 142 NE1 . TRP 142 -18.494 6.166 -10.317 1.000 66.437 . 142 TRP BBB NE1 . 1 ATOM 4659 H HE1 . TRP BBB 2 142 HE1 . TRP 142 -19.369 6.134 -10.369 1.000 66.918 . 142 TRP BBB HE1 c 1 ATOM 4660 C CE2 . TRP BBB 2 142 CE2 . TRP 142 -17.732 7.299 -10.431 1.000 67.263 . 142 TRP BBB CE2 . 1 ATOM 4661 C CD2 . TRP BBB 2 142 CD2 . TRP 142 -16.377 6.913 -10.303 1.000 78.320 . 142 TRP BBB CD2 . 1 ATOM 4662 C CE3 . TRP BBB 2 142 CE3 . TRP 142 -15.376 7.891 -10.352 1.000 76.967 . 142 TRP BBB CE3 . 1 ATOM 4663 H HE3 . TRP BBB 2 142 HE3 . TRP 142 -14.466 7.651 -10.282 1.000 76.399 . 142 TRP BBB HE3 c 1 ATOM 4664 C CZ3 . TRP BBB 2 142 CZ3 . TRP 142 -15.744 9.203 -10.553 1.000 78.011 . 142 TRP BBB CZ3 . 1 ATOM 4665 H HZ3 . TRP BBB 2 142 HZ3 . TRP 142 -15.081 9.873 -10.606 1.000 77.276 . 142 TRP BBB HZ3 c 1 ATOM 4666 C CH2 . TRP BBB 2 142 CH2 . TRP 142 -17.091 9.554 -10.706 1.000 81.501 . 142 TRP BBB CH2 . 1 ATOM 4667 H HH2 . TRP BBB 2 142 HH2 . TRP 142 -17.317 10.462 -10.811 1.000 74.893 . 142 TRP BBB HH2 c 1 ATOM 4668 C CZ2 . TRP BBB 2 142 CZ2 . TRP 142 -18.107 8.624 -10.605 1.000 61.933 . 142 TRP BBB CZ2 . 1 ATOM 4669 H HZ2 . TRP BBB 2 142 HZ2 . TRP 142 -19.012 8.868 -10.703 1.000 67.795 . 142 TRP BBB HZ2 c 1 ATOM 4670 C C . TRP BBB 2 142 C . TRP 142 -14.188 5.434 -12.156 1.000 61.082 . 142 TRP BBB C . 1 ATOM 4671 O O . TRP BBB 2 142 O . TRP 142 -14.872 5.954 -13.077 1.000 57.459 . 142 TRP BBB O . 1 ATOM 4673 N N . MET BBB 2 143 N . MET 143 -12.974 5.866 -11.845 1.000 55.319 . 143 MET BBB N . 1 ATOM 4674 H H . MET BBB 2 143 H . MET 143 -12.444 5.478 -11.214 1.000 56.642 . 143 MET BBB H c 1 ATOM 4675 C CA . MET BBB 2 143 CA . MET 143 -12.388 7.053 -12.526 1.000 55.427 . 143 MET BBB CA . 1 ATOM 4676 H HA . MET BBB 2 143 HA . MET 143 -13.008 7.804 -12.386 1.000 53.677 . 143 MET BBB HA c 1 ATOM 4677 C CB . MET BBB 2 143 CB . MET 143 -11.047 7.403 -11.894 1.000 53.265 . 143 MET BBB CB . 1 ATOM 4678 H HB3 . MET BBB 2 143 HB3 . MET 143 -10.568 8.020 -12.483 1.000 53.328 . 143 MET BBB HB3 c 1 ATOM 4679 H HB2 . MET BBB 2 143 HB2 . MET 143 -10.511 6.590 -11.808 1.000 53.342 . 143 MET BBB HB2 c 1 ATOM 4680 C CG . MET BBB 2 143 CG . MET 143 -11.220 8.055 -10.503 1.000 51.469 . 143 MET BBB CG . 1 ATOM 4681 H HG3 . MET BBB 2 143 HG3 . MET 143 -10.342 8.158 -10.078 1.000 53.101 . 143 MET BBB HG3 c 1 ATOM 4682 H HG2 . MET BBB 2 143 HG2 . MET 143 -11.769 7.473 -9.935 1.000 53.101 . 143 MET BBB HG2 c 1 ATOM 4683 S SD . MET BBB 2 143 SD . MET 143 -12.013 9.682 -10.632 1.000 56.785 . 143 MET BBB SD . 1 ATOM 4684 C CE . MET BBB 2 143 CE . MET 143 -12.520 9.984 -8.941 1.000 64.476 . 143 MET BBB CE . 1 ATOM 4685 H HE3 . MET BBB 2 143 HE3 . MET 143 -11.750 9.948 -8.364 1.000 61.949 . 143 MET BBB HE3 c 1 ATOM 4686 H HE2 . MET BBB 2 143 HE2 . MET 143 -13.155 9.310 -8.671 1.000 61.990 . 143 MET BBB HE2 c 1 ATOM 4687 H HE1 . MET BBB 2 143 HE1 . MET 143 -12.929 10.856 -8.879 1.000 61.990 . 143 MET BBB HE1 c 1 ATOM 4688 C C . MET BBB 2 143 C . MET 143 -12.289 6.811 -14.042 1.000 48.775 . 143 MET BBB C . 1 ATOM 4689 O O . MET BBB 2 143 O . MET 143 -12.662 7.695 -14.845 1.000 52.702 . 143 MET BBB O . 1 ATOM 4691 N N . TYR BBB 2 144 N . TYR 144 -11.936 5.621 -14.468 1.000 49.154 . 144 TYR BBB N . 1 ATOM 4692 H H . TYR BBB 2 144 H . TYR 144 -11.756 4.903 -13.936 1.000 50.723 . 144 TYR BBB H c 1 ATOM 4693 C CA . TYR BBB 2 144 CA . TYR 144 -11.792 5.345 -15.921 1.000 56.535 . 144 TYR BBB CA . 1 ATOM 4694 H HA . TYR BBB 2 144 HA . TYR 144 -11.367 6.139 -16.336 1.000 53.608 . 144 TYR BBB HA c 1 ATOM 4695 C CB . TYR BBB 2 144 CB . TYR 144 -10.850 4.170 -16.125 1.000 52.097 . 144 TYR BBB CB . 1 ATOM 4696 H HB3 . TYR BBB 2 144 HB3 . TYR 144 -11.295 3.362 -15.794 1.000 54.645 . 144 TYR BBB HB3 c 1 ATOM 4697 H HB2 . TYR BBB 2 144 HB2 . TYR 144 -10.055 4.316 -15.570 1.000 54.665 . 144 TYR BBB HB2 c 1 ATOM 4698 C CG . TYR BBB 2 144 CG . TYR 144 -10.407 3.925 -17.542 1.000 58.795 . 144 TYR BBB CG . 1 ATOM 4699 C CD1 . TYR BBB 2 144 CD1 . TYR 144 -11.154 3.139 -18.396 1.000 56.652 . 144 TYR BBB CD1 . 1 ATOM 4700 H HD1 . TYR BBB 2 144 HD1 . TYR 144 -12.005 2.846 -18.120 1.000 58.574 . 144 TYR BBB HD1 c 1 ATOM 4701 C CE1 . TYR BBB 2 144 CE1 . TYR 144 -10.735 2.867 -19.698 1.000 60.484 . 144 TYR BBB CE1 . 1 ATOM 4702 H HE1 . TYR BBB 2 144 HE1 . TYR 144 -11.275 2.343 -20.267 1.000 60.577 . 144 TYR BBB HE1 c 1 ATOM 4703 C CZ . TYR BBB 2 144 CZ . TYR 144 -9.487 3.275 -20.121 1.000 64.819 . 144 TYR BBB CZ . 1 ATOM 4704 O OH . TYR BBB 2 144 OH . TYR 144 -9.072 2.959 -21.385 1.000 78.605 . 144 TYR BBB OH . 1 ATOM 4705 H HH . TYR BBB 2 144 HH . TYR 144 -9.624 3.330 -21.971 0.000 76.430 . 144 TYR BBB HH c 1 ATOM 4706 C CE2 . TYR BBB 2 144 CE2 . TYR 144 -8.692 4.017 -19.259 1.000 58.109 . 144 TYR BBB CE2 . 1 ATOM 4707 H HE2 . TYR BBB 2 144 HE2 . TYR 144 -7.848 4.326 -19.546 1.000 60.828 . 144 TYR BBB HE2 c 1 ATOM 4708 C CD2 . TYR BBB 2 144 CD2 . TYR 144 -9.153 4.328 -17.984 1.000 63.423 . 144 TYR BBB CD2 . 1 ATOM 4709 H HD2 . TYR BBB 2 144 HD2 . TYR 144 -8.596 4.819 -17.402 1.000 61.029 . 144 TYR BBB HD2 c 1 ATOM 4710 C C . TYR BBB 2 144 C . TYR 144 -13.169 5.175 -16.569 1.000 53.389 . 144 TYR BBB C . 1 ATOM 4711 O O . TYR BBB 2 144 O . TYR 144 -13.330 5.657 -17.689 1.000 58.423 . 144 TYR BBB O . 1 ATOM 4713 N N . GLU BBB 2 145 N . GLU 145 -14.141 4.581 -15.881 1.000 62.238 . 145 GLU BBB N . 1 ATOM 4714 H H . GLU BBB 2 145 H . GLU 145 -13.995 4.114 -15.113 1.000 61.589 . 145 GLU BBB H c 1 ATOM 4715 C CA . GLU BBB 2 145 CA . GLU 145 -15.571 4.615 -16.328 1.000 68.932 . 145 GLU BBB CA . 1 ATOM 4716 H HA . GLU BBB 2 145 HA . GLU 145 -15.676 4.060 -17.136 1.000 67.118 . 145 GLU BBB HA c 1 ATOM 4717 C CB . GLU BBB 2 145 CB . GLU 145 -16.548 4.143 -15.235 1.000 90.357 . 145 GLU BBB CB . 1 ATOM 4718 H HB3 . GLU BBB 2 145 HB3 . GLU 145 -17.329 4.735 -15.242 1.000 89.464 . 145 GLU BBB HB3 c 1 ATOM 4719 H HB2 . GLU BBB 2 145 HB2 . GLU 145 -16.109 4.249 -14.367 1.000 89.369 . 145 GLU BBB HB2 c 1 ATOM 4720 C CG . GLU BBB 2 145 CG . GLU 145 -17.027 2.699 -15.356 1.000 114.072 . 145 GLU BBB CG . 1 ATOM 4721 H HG3 . GLU BBB 2 145 HG3 . GLU 145 -16.885 2.247 -14.497 1.000 111.848 . 145 GLU BBB HG3 c 1 ATOM 4722 H HG2 . GLU BBB 2 145 HG2 . GLU 145 -16.478 2.238 -16.023 1.000 111.667 . 145 GLU BBB HG2 c 1 ATOM 4723 C CD . GLU BBB 2 145 CD . GLU 145 -18.493 2.533 -15.745 1.000 132.726 . 145 GLU BBB CD . 1 ATOM 4724 O OE1 . GLU BBB 2 145 OE1 . GLU 145 -19.002 3.400 -16.501 1.000 133.717 . 145 GLU BBB OE1 . 1 ATOM 4725 O OE2 . GLU BBB 2 145 OE2 . GLU 145 -19.127 1.531 -15.300 1.000 110.763 . 145 GLU BBB OE2 . 1 ATOM 4726 C C . GLU BBB 2 145 C . GLU 145 -15.917 6.066 -16.652 1.000 50.306 . 145 GLU BBB C . 1 ATOM 4727 O O . GLU BBB 2 145 O . GLU 145 -16.240 6.344 -17.787 1.000 62.403 . 145 GLU BBB O . 1 ATOM 4729 N N . GLU BBB 2 146 N . GLU 146 -15.808 6.951 -15.650 1.000 53.793 . 146 GLU BBB N . 1 ATOM 4730 H H . GLU BBB 2 146 H . GLU 146 -15.425 6.726 -14.854 1.000 53.967 . 146 GLU BBB H c 1 ATOM 4731 C CA . GLU BBB 2 146 CA . GLU 146 -16.267 8.355 -15.691 1.000 57.595 . 146 GLU BBB CA . 1 ATOM 4732 H HA . GLU BBB 2 146 HA . GLU 146 -17.234 8.354 -15.861 1.000 60.129 . 146 GLU BBB HA c 1 ATOM 4733 C CB . GLU BBB 2 146 CB . GLU 146 -15.994 9.022 -14.345 1.000 64.498 . 146 GLU BBB CB . 1 ATOM 4734 H HB3 . GLU BBB 2 146 HB3 . GLU 146 -15.027 9.017 -14.182 1.000 64.819 . 146 GLU BBB HB3 c 1 ATOM 4735 H HB2 . GLU BBB 2 146 HB2 . GLU 146 -16.421 8.491 -13.640 1.000 64.797 . 146 GLU BBB HB2 c 1 ATOM 4736 C CG . GLU BBB 2 146 CG . GLU 146 -16.501 10.443 -14.266 1.000 73.795 . 146 GLU BBB CG . 1 ATOM 4737 H HG3 . GLU BBB 2 146 HG3 . GLU 146 -16.065 10.975 -14.965 1.000 71.524 . 146 GLU BBB HG3 c 1 ATOM 4738 H HG2 . GLU BBB 2 146 HG2 . GLU 146 -16.238 10.824 -13.402 1.000 71.528 . 146 GLU BBB HG2 c 1 ATOM 4739 C CD . GLU BBB 2 146 CD . GLU 146 -18.011 10.599 -14.418 1.000 73.980 . 146 GLU BBB CD . 1 ATOM 4740 O OE1 . GLU BBB 2 146 OE1 . GLU 146 -18.652 9.646 -14.875 1.000 66.753 . 146 GLU BBB OE1 . 1 ATOM 4741 O OE2 . GLU BBB 2 146 OE2 . GLU 146 -18.539 11.688 -14.085 1.000 77.426 . 146 GLU BBB OE2 . 1 ATOM 4742 C C . GLU BBB 2 146 C . GLU 146 -15.562 9.056 -16.858 1.000 68.707 . 146 GLU BBB C . 1 ATOM 4743 O O . GLU BBB 2 146 O . GLU 146 -16.271 9.520 -17.766 1.000 67.311 . 146 GLU BBB O . 1 ATOM 4745 N N . ALA BBB 2 147 N . ALA 147 -14.222 9.016 -16.905 1.000 56.181 . 147 ALA BBB N . 1 ATOM 4746 H H . ALA BBB 2 147 H . ALA 147 -13.702 8.575 -16.301 1.000 57.308 . 147 ALA BBB H c 1 ATOM 4747 C CA . ALA BBB 2 147 CA . ALA 147 -13.443 9.695 -17.952 1.000 50.010 . 147 ALA BBB CA . 1 ATOM 4748 H HA . ALA BBB 2 147 HA . ALA 147 -13.573 10.667 -17.854 1.000 53.347 . 147 ALA BBB HA c 1 ATOM 4749 C CB . ALA BBB 2 147 CB . ALA 147 -11.983 9.388 -17.806 1.000 54.057 . 147 ALA BBB CB . 1 ATOM 4750 H HB3 . ALA BBB 2 147 HB3 . ALA 147 -11.845 8.428 -17.863 1.000 52.791 . 147 ALA BBB HB3 c 1 ATOM 4751 H HB2 . ALA BBB 2 147 HB2 . ALA 147 -11.669 9.709 -16.944 1.000 52.812 . 147 ALA BBB HB2 c 1 ATOM 4752 H HB1 . ALA BBB 2 147 HB1 . ALA 147 -11.487 9.829 -18.515 1.000 52.790 . 147 ALA BBB HB1 c 1 ATOM 4753 C C . ALA BBB 2 147 C . ALA 147 -13.934 9.283 -19.338 1.000 57.609 . 147 ALA BBB C . 1 ATOM 4754 O O . ALA BBB 2 147 O . ALA 147 -14.044 10.194 -20.219 1.000 58.209 . 147 ALA BBB O . 1 ATOM 4756 N N . SER BBB 2 148 N . SER 148 -14.143 7.977 -19.537 1.000 58.678 . 148 SER BBB N . 1 ATOM 4757 H H . SER BBB 2 148 H . SER 148 -14.008 7.351 -18.888 1.000 58.823 . 148 SER BBB H c 1 ATOM 4758 C CA . SER BBB 2 148 CA . SER 148 -14.605 7.367 -20.812 1.000 60.454 . 148 SER BBB CA . 1 ATOM 4759 H HA . SER BBB 2 148 HA . SER 148 -13.956 7.627 -21.520 1.000 58.970 . 148 SER BBB HA c 1 ATOM 4760 C CB . SER BBB 2 148 CB . SER 148 -14.658 5.891 -20.762 1.000 60.611 . 148 SER BBB CB . 1 ATOM 4761 H HB3 . SER BBB 2 148 HB3 . SER 148 -15.081 5.547 -21.582 1.000 63.789 . 148 SER BBB HB3 c 1 ATOM 4762 H HB2 . SER BBB 2 148 HB2 . SER 148 -15.194 5.603 -19.991 1.000 63.794 . 148 SER BBB HB2 c 1 ATOM 4763 O OG . SER BBB 2 148 OG . SER 148 -13.343 5.377 -20.652 1.000 75.588 . 148 SER BBB OG . 1 ATOM 4764 H HG . SER BBB 2 148 HG . SER 148 -13.386 4.536 -20.627 0.000 72.760 . 148 SER BBB HG c 1 ATOM 4765 C C . SER BBB 2 148 C . SER 148 -15.967 7.906 -21.210 1.000 54.530 . 148 SER BBB C . 1 ATOM 4766 O O . SER BBB 2 148 O . SER 148 -16.087 8.303 -22.343 1.000 59.460 . 148 SER BBB O . 1 ATOM 4768 N N . SER BBB 2 149 N . SER 149 -16.935 7.956 -20.305 1.000 64.085 . 149 SER BBB N . 1 ATOM 4769 H H . SER BBB 2 149 H . SER 149 -16.821 7.775 -19.419 1.000 63.068 . 149 SER BBB H c 1 ATOM 4770 C CA . SER BBB 2 149 CA . SER 149 -18.337 8.324 -20.653 1.000 70.475 . 149 SER BBB CA . 1 ATOM 4771 H HA . SER BBB 2 149 HA . SER 149 -18.580 7.836 -21.485 1.000 66.016 . 149 SER BBB HA c 1 ATOM 4772 C CB . SER BBB 2 149 CB . SER 149 -19.306 7.884 -19.543 1.000 60.902 . 149 SER BBB CB . 1 ATOM 4773 H HB3 . SER BBB 2 149 HB3 . SER 149 -19.172 6.928 -19.354 1.000 64.768 . 149 SER BBB HB3 c 1 ATOM 4774 H HB2 . SER BBB 2 149 HB2 . SER 149 -20.232 8.008 -19.851 1.000 64.768 . 149 SER BBB HB2 c 1 ATOM 4775 O OG . SER BBB 2 149 OG . SER 149 -19.098 8.635 -18.353 1.000 68.365 . 149 SER BBB OG . 1 ATOM 4776 H HG . SER BBB 2 149 HG . SER 149 -19.625 8.334 -17.765 0.000 67.940 . 149 SER BBB HG c 1 ATOM 4777 C C . SER BBB 2 149 C . SER 149 -18.405 9.836 -20.953 1.000 63.821 . 149 SER BBB C . 1 ATOM 4778 O O . SER BBB 2 149 O . SER 149 -19.294 10.299 -21.671 1.000 66.665 . 149 SER BBB O . 1 ATOM 4780 N N . LEU BBB 2 150 N . LEU 150 -17.519 10.613 -20.360 1.000 69.179 . 150 LEU BBB N . 1 ATOM 4781 H H . LEU BBB 2 150 H . LEU 150 -16.879 10.297 -19.795 1.000 69.298 . 150 LEU BBB H c 1 ATOM 4782 C CA . LEU BBB 2 150 CA . LEU 150 -17.505 12.084 -20.550 1.000 75.624 . 150 LEU BBB CA . 1 ATOM 4783 H HA . LEU BBB 2 150 HA . LEU 150 -18.409 12.433 -20.389 1.000 74.184 . 150 LEU BBB HA c 1 ATOM 4784 C CB . LEU BBB 2 150 CB . LEU 150 -16.507 12.745 -19.603 1.000 72.570 . 150 LEU BBB CB . 1 ATOM 4785 H HB3 . LEU BBB 2 150 HB3 . LEU 150 -15.955 13.357 -20.129 1.000 72.661 . 150 LEU BBB HB3 c 1 ATOM 4786 H HB2 . LEU BBB 2 150 HB2 . LEU 150 -15.913 12.051 -19.256 1.000 72.663 . 150 LEU BBB HB2 c 1 ATOM 4787 C CG . LEU BBB 2 150 CG . LEU 150 -17.066 13.523 -18.424 1.000 69.874 . 150 LEU BBB CG . 1 ATOM 4788 H HG . LEU BBB 2 150 HG . LEU 150 -17.098 14.479 -18.676 1.000 74.258 . 150 LEU BBB HG c 1 ATOM 4789 C CD1 . LEU BBB 2 150 CD1 . LEU 150 -18.461 13.096 -18.031 1.000 73.943 . 150 LEU BBB CD1 . 1 ATOM 4790 H HD11 . LEU BBB 2 150 HD11 . LEU 150 -19.095 13.370 -18.717 1.000 72.683 . 150 LEU BBB HD11 c 1 ATOM 4791 H HD12 . LEU BBB 2 150 HD12 . LEU 150 -18.702 13.518 -17.186 1.000 72.692 . 150 LEU BBB HD12 c 1 ATOM 4792 H HD13 . LEU BBB 2 150 HD13 . LEU 150 -18.490 12.129 -17.928 1.000 72.679 . 150 LEU BBB HD13 c 1 ATOM 4793 C CD2 . LEU BBB 2 150 CD2 . LEU 150 -16.114 13.380 -17.259 1.000 87.467 . 150 LEU BBB CD2 . 1 ATOM 4794 H HD21 . LEU BBB 2 150 HD21 . LEU 150 -16.035 12.441 -17.016 1.000 81.569 . 150 LEU BBB HD21 c 1 ATOM 4795 H HD22 . LEU BBB 2 150 HD22 . LEU 150 -16.453 13.882 -16.498 1.000 81.539 . 150 LEU BBB HD22 c 1 ATOM 4796 H HD23 . LEU BBB 2 150 HD23 . LEU 150 -15.239 13.724 -17.510 1.000 81.588 . 150 LEU BBB HD23 c 1 ATOM 4797 C C . LEU BBB 2 150 C . LEU 150 -17.100 12.412 -21.975 1.000 77.934 . 150 LEU BBB C . 1 ATOM 4798 O O . LEU BBB 2 150 O . LEU 150 -17.437 13.503 -22.384 1.000 78.955 . 150 LEU BBB O . 1 ATOM 4800 N N . SER BBB 2 151 N . SER 151 -16.354 11.528 -22.643 1.000 92.933 . 151 SER BBB N . 1 ATOM 4801 H H . SER BBB 2 151 H . SER 151 -16.014 10.773 -22.264 1.000 89.651 . 151 SER BBB H c 1 ATOM 4802 C CA . SER BBB 2 151 CA . SER 151 -15.970 11.663 -24.073 1.000 95.596 . 151 SER BBB CA . 1 ATOM 4803 H HA . SER BBB 2 151 HA . SER 151 -15.764 12.623 -24.232 1.000 98.134 . 151 SER BBB HA c 1 ATOM 4804 C CB . SER BBB 2 151 CB . SER 151 -14.719 10.889 -24.327 1.000 99.365 . 151 SER BBB CB . 1 ATOM 4805 H HB3 . SER BBB 2 151 HB3 . SER 151 -14.337 11.162 -25.182 1.000 93.871 . 151 SER BBB HB3 c 1 ATOM 4806 H HB2 . SER BBB 2 151 HB2 . SER 151 -14.921 9.928 -24.366 1.000 94.074 . 151 SER BBB HB2 c 1 ATOM 4807 O OG . SER BBB 2 151 OG . SER 151 -13.787 11.144 -23.273 1.000 81.769 . 151 SER BBB OG . 1 ATOM 4808 H HG . SER BBB 2 151 HG . SER 151 -13.053 10.714 -23.465 0.000 85.390 . 151 SER BBB HG c 1 ATOM 4809 C C . SER BBB 2 151 C . SER 151 -17.175 11.300 -24.969 1.000 108.761 . 151 SER BBB C . 1 ATOM 4810 O O . SER BBB 2 151 O . SER 151 -17.991 12.213 -25.208 1.000 121.144 . 151 SER BBB O . 1 ATOM 4812 N N . ASN BBB 2 152 N . ASN 152 -17.369 10.050 -25.412 1.000 106.982 . 152 ASN BBB N . 1 ATOM 4813 H H . ASN BBB 2 152 H . ASN 152 -16.806 9.358 -25.235 1.000 111.021 . 152 ASN BBB H c 1 ATOM 4814 C CA . ASN BBB 2 152 CA . ASN 152 -18.565 9.686 -26.233 1.000 123.323 . 152 ASN BBB CA . 1 ATOM 4815 H HA . ASN BBB 2 152 HA . ASN 152 -18.602 10.300 -27.003 1.000 125.168 . 152 ASN BBB HA c 1 ATOM 4816 C CB . ASN BBB 2 152 CB . ASN 152 -18.517 8.256 -26.787 1.000 135.112 . 152 ASN BBB CB . 1 ATOM 4817 H HB3 . ASN BBB 2 152 HB3 . ASN 152 -19.381 8.056 -27.202 1.000 130.945 . 152 ASN BBB HB3 c 1 ATOM 4818 H HB2 . ASN BBB 2 152 HB2 . ASN 152 -18.398 7.638 -26.042 1.000 130.909 . 152 ASN BBB HB2 c 1 ATOM 4819 C CG . ASN BBB 2 152 CG . ASN 152 -17.421 8.014 -27.809 1.000 129.550 . 152 ASN BBB CG . 1 ATOM 4820 O OD1 . ASN BBB 2 152 OD1 . ASN 152 -17.163 8.844 -28.685 1.000 107.515 . 152 ASN BBB OD1 . 1 ATOM 4821 N ND2 . ASN BBB 2 152 ND2 . ASN 152 -16.792 6.853 -27.727 1.000 119.802 . 152 ASN BBB ND2 . 1 ATOM 4822 H HD21 . ASN BBB 2 152 HD21 . ASN 152 -16.150 6.747 -28.289 0.000 117.730 . 152 ASN BBB HD21 c 1 ATOM 4823 H HD22 . ASN BBB 2 152 HD22 . ASN 152 -17.031 6.335 -27.107 0.000 117.730 . 152 ASN BBB HD22 c 1 ATOM 4824 C C . ASN BBB 2 152 C . ASN 152 -19.839 9.887 -25.392 1.000 140.246 . 152 ASN BBB C . 1 ATOM 4825 O O . ASN BBB 2 152 O . ASN 152 -20.352 8.890 -24.806 1.000 121.641 . 152 ASN BBB O . 1 ATOM 4827 N N . ASN BBB 2 153 N . ASN 153 -20.343 11.128 -25.365 1.000 150.905 . 153 ASN BBB N . 1 ATOM 4828 H H . ASN BBB 2 153 H . ASN 153 -20.129 11.751 -25.993 1.000 148.820 . 153 ASN BBB H c 1 ATOM 4829 C CA . ASN BBB 2 153 CA . ASN 153 -21.289 11.635 -24.336 1.000 153.382 . 153 ASN BBB CA . 1 ATOM 4830 H HA . ASN BBB 2 153 HA . ASN 153 -21.317 10.980 -23.599 1.000 150.189 . 153 ASN BBB HA c 1 ATOM 4831 C CB . ASN BBB 2 153 CB . ASN 153 -20.797 12.961 -23.754 1.000 131.015 . 153 ASN BBB CB . 1 ATOM 4832 H HB3 . ASN BBB 2 153 HB3 . ASN 153 -21.046 13.691 -24.356 1.000 136.788 . 153 ASN BBB HB3 c 1 ATOM 4833 H HB2 . ASN BBB 2 153 HB2 . ASN 153 -19.822 12.939 -23.683 1.000 136.722 . 153 ASN BBB HB2 c 1 ATOM 4834 C CG . ASN BBB 2 153 CG . ASN 153 -21.387 13.217 -22.388 1.000 134.204 . 153 ASN BBB CG . 1 ATOM 4835 O OD1 . ASN BBB 2 153 OD1 . ASN 153 -22.202 14.117 -22.231 1.000 136.053 . 153 ASN BBB OD1 . 1 ATOM 4836 N ND2 . ASN BBB 2 153 ND2 . ASN 153 -21.015 12.401 -21.413 1.000 121.007 . 153 ASN BBB ND2 . 1 ATOM 4837 H HD21 . ASN BBB 2 153 HD21 . ASN 153 -21.336 12.521 -20.531 0.000 126.130 . 153 ASN BBB HD21 c 1 ATOM 4838 H HD22 . ASN BBB 2 153 HD22 . ASN 153 -20.484 11.715 -21.514 0.000 126.130 . 153 ASN BBB HD22 c 1 ATOM 4839 C C . ASN BBB 2 153 C . ASN 153 -22.702 11.758 -24.923 1.000 164.475 . 153 ASN BBB C . 1 ATOM 4840 O O . ASN BBB 2 153 O . ASN 153 -22.922 12.321 -25.993 1.000 181.665 . 153 ASN BBB O . 1 HETATM 4842 O O . HOH CCC 3 . O . HOH 1 -8.351 13.293 1.941 1.000 73.428 . 1 HOH CCC O . 1 HETATM 4843 O O . HOH CCC 3 . O . HOH 2 -5.828 12.856 -2.005 1.000 54.718 . 2 HOH CCC O . 1 HETATM 4844 O O . HOH CCC 3 . O . HOH 3 -1.639 12.120 -0.354 1.000 63.424 . 3 HOH CCC O . 1 HETATM 4845 O O . HOH CCC 3 . O . HOH 4 -16.860 35.223 -9.076 1.000 67.704 . 4 HOH CCC O . 1 HETATM 4846 O O . HOH CCC 3 . O . HOH 5 17.879 36.803 -8.927 1.000 53.159 . 5 HOH CCC O . 1 HETATM 4847 O O . HOH CCC 3 . O . HOH 6 -7.518 28.630 -6.081 1.000 57.902 . 6 HOH CCC O . 1 HETATM 4848 O O . HOH CCC 3 . O . HOH 7 11.074 42.530 -2.382 1.000 61.382 . 7 HOH CCC O . 1 HETATM 4849 O O . HOH CCC 3 . O . HOH 8 -0.378 35.890 -24.497 1.000 46.197 . 8 HOH CCC O . 1 HETATM 4850 O O . HOH CCC 3 . O . HOH 9 -0.038 29.360 -8.313 1.000 65.547 . 9 HOH CCC O . 1 HETATM 4851 O O . HOH CCC 3 . O . HOH 10 -0.745 50.278 2.818 1.000 64.165 . 10 HOH CCC O . 1 HETATM 4852 O O . HOH CCC 3 . O . HOH 11 1.854 2.897 3.012 1.000 68.461 . 11 HOH CCC O . 1 HETATM 4853 O O . HOH CCC 3 . O . HOH 12 -5.461 7.880 3.224 1.000 61.829 . 12 HOH CCC O . 1 HETATM 4854 O O . HOH CCC 3 . O . HOH 13 -5.918 9.744 1.327 1.000 67.525 . 13 HOH CCC O . 1 HETATM 4855 O O . HOH CCC 3 . O . HOH 14 -1.386 2.091 8.522 1.000 62.192 . 14 HOH CCC O . 1 HETATM 4856 O O . HOH CCC 3 . O . HOH 15 -12.473 7.959 -5.819 1.000 67.046 . 15 HOH CCC O . 1 HETATM 4857 O O . HOH CCC 3 . O . HOH 16 7.641 39.230 -18.774 1.000 45.769 . 16 HOH CCC O . 1 HETATM 4858 O O . HOH CCC 3 . O . HOH 17 -0.228 26.109 -21.783 1.000 60.651 . 17 HOH CCC O . 1 HETATM 4859 O O . HOH CCC 3 . O . HOH 18 5.482 -0.812 -6.850 1.000 61.322 . 18 HOH CCC O . 1 HETATM 4860 O O . HOH CCC 3 . O . HOH 19 -21.092 11.407 -13.560 1.000 83.515 . 19 HOH CCC O . 1 HETATM 4861 O O . HOH CCC 3 . O . HOH 20 -7.606 -3.277 -24.366 1.000 64.132 . 20 HOH CCC O . 1 HETATM 4862 O O . HOH CCC 3 . O . HOH 21 -21.370 6.803 -22.518 1.000 63.740 . 21 HOH CCC O . 1 HETATM 4863 O O . HOH CCC 3 . O . HOH 22 -15.042 8.693 -3.318 1.000 72.795 . 22 HOH CCC O . 1 HETATM 4864 O O . HOH CCC 3 . O . HOH 23 -5.616 12.957 2.438 1.000 69.049 . 23 HOH CCC O . 1 HETATM 4865 O O . HOH CCC 3 . O . HOH 24 2.971 15.116 -5.308 1.000 64.775 . 24 HOH CCC O . 1 HETATM 4866 O O . HOH CCC 3 . O . HOH 25 -0.899 15.420 -10.907 1.000 63.412 . 25 HOH CCC O . 1 HETATM 4867 O O . HOH CCC 3 . O . HOH 26 6.060 8.544 -12.359 1.000 69.720 . 26 HOH CCC O . 1 HETATM 4868 O O . HOH CCC 3 . O . HOH 27 8.508 -1.314 -16.779 1.000 62.792 . 27 HOH CCC O . 1 HETATM 4869 O O . HOH CCC 3 . O . HOH 28 -2.833 49.265 0.426 1.000 66.731 . 28 HOH CCC O . 1 HETATM 4870 O O . HOH CCC 3 . O . HOH 29 -8.236 -6.812 2.826 1.000 74.032 . 29 HOH CCC O . 1 HETATM 4871 O O . HOH CCC 3 . O . HOH 30 -13.523 5.899 3.828 1.000 55.445 . 30 HOH CCC O . 1 HETATM 4872 O O . HOH CCC 3 . O . HOH 31 15.192 30.462 -8.667 1.000 50.817 . 31 HOH CCC O . 1 HETATM 4873 O O . HOH CCC 3 . O . HOH 32 14.996 34.001 -15.434 1.000 55.458 . 32 HOH CCC O . 1 HETATM 4874 O O . HOH CCC 3 . O . HOH 33 1.418 53.060 -16.296 1.000 68.740 . 33 HOH CCC O . 1 HETATM 4875 O O . HOH CCC 3 . O . HOH 34 13.744 46.973 -15.294 1.000 65.614 . 34 HOH CCC O . 1 HETATM 4876 O O . HOH CCC 3 . O . HOH 35 21.656 44.303 -20.759 1.000 81.043 . 35 HOH CCC O . 1 HETATM 4877 O O . HOH CCC 3 . O . HOH 36 20.134 42.313 -13.903 1.000 62.039 . 36 HOH CCC O . 1 HETATM 4878 O O . HOH CCC 3 . O . HOH 37 -7.741 36.529 -3.034 1.000 61.756 . 37 HOH CCC O . 1