diff --git a/7u4a.cif b/7u4a.cif
new file mode 100644
index 0000000000000000000000000000000000000000..af3c0d162f7a9ccc4217f5ee8f36c4e9c53bbbaf
--- /dev/null
+++ b/7u4a.cif
@@ -0,0 +1,4041 @@
+data_7U4A
+#
+_entry.id 7U4A
+#
+_audit_conform.dict_name mmcif_pdbx.dic
+_audit_conform.dict_version 5.379
+_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
+#
+loop_
+_database_2.database_id
+_database_2.database_code
+_database_2.pdbx_database_accession
+_database_2.pdbx_DOI
+PDB 7U4A pdb_00007u4a 10.2210/pdb7u4a/pdb
+WWPDB D_1000262366 ? ?
+#
+_pdbx_database_status.status_code REL
+_pdbx_database_status.status_code_sf REL
+_pdbx_database_status.status_code_mr ?
+_pdbx_database_status.entry_id 7U4A
+_pdbx_database_status.recvd_initial_deposition_date 2022-02-28
+_pdbx_database_status.SG_entry N
+_pdbx_database_status.deposit_site RCSB
+_pdbx_database_status.process_site RCSB
+_pdbx_database_status.status_code_cs ?
+_pdbx_database_status.status_code_nmr_data ?
+_pdbx_database_status.methods_development_category ?
+_pdbx_database_status.pdb_format_compatible Y
+#
+loop_
+_audit_author.name
+_audit_author.pdbx_ordinal
+_audit_author.identifier_ORCID
+'Thompson, R.D.' 1 0000-0002-6588-0665
+'Carbaugh, D.L.' 2 0000-0002-5721-7097
+'Nielsen, J.R.' 3 0000-0002-9241-3085
+'Witt, C.' 4 0000-0003-4591-3076
+'Meganck, R.M.' 5 0000-0003-2799-3754
+'Rangadurai, A.' 6 0000-0003-2019-313X
+'Zhao, B.' 7 0000-0002-3580-0468
+'Bonin, J.P.' 8 0000-0002-2138-4440
+'Nathan, N.T.' 9 0000-0002-0025-2377
+'Marzluff, W.F.' 10 0000-0003-3635-4073
+'Frank, A.T.' 11 0000-0002-7782-2200
+'Lazear, H.M.' 12 0000-0002-8649-4579
+'Zhang, Q.' 13 0000-0003-1754-4058
+#
+_citation.abstract ?
+_citation.abstract_id_CAS ?
+_citation.book_id_ISBN ?
+_citation.book_publisher ?
+_citation.book_publisher_city ?
+_citation.book_title ?
+_citation.coordinate_linkage ?
+_citation.country ?
+_citation.database_id_Medline ?
+_citation.details ?
+_citation.id primary
+_citation.journal_abbrev 'To Be Published'
+_citation.journal_id_ASTM ?
+_citation.journal_id_CSD 0353
+_citation.journal_id_ISSN ?
+_citation.journal_full ?
+_citation.journal_issue ?
+_citation.journal_volume ?
+_citation.language ?
+_citation.page_first ?
+_citation.page_last ?
+_citation.title 'Dynamic Basis of Xrn1 Resistance in Mosquito-borne Flavivirus RNA'
+_citation.year ?
+_citation.database_id_CSD ?
+_citation.pdbx_database_id_DOI ?
+_citation.pdbx_database_id_PubMed ?
+_citation.pdbx_database_id_patent ?
+_citation.unpublished_flag ?
+#
+loop_
+_citation_author.citation_id
+_citation_author.name
+_citation_author.ordinal
+_citation_author.identifier_ORCID
+primary 'Thompson, R.D.' 1 0000-0002-6588-0665
+primary 'Carbaugh, D.L.' 2 0000-0002-5721-7097
+primary 'Nielsen, J.R.' 3 0000-0002-9241-3085
+primary 'Witt, C.' 4 0000-0003-4591-3076
+primary 'Meganck, R.M.' 5 0000-0003-2799-3754
+primary 'Rangadurai, A.' 6 0000-0003-2019-313X
+primary 'Zhao, B.' 7 0000-0002-3580-0468
+primary 'Bonin, J.P.' 8 0000-0002-2138-4440
+primary 'Nathan, N.T.' 9 0000-0002-0025-2377
+primary 'Marzluff, W.F.' 10 0000-0003-3635-4073
+primary 'Frank, A.T.' 11 0000-0002-7782-2200
+primary 'Lazear, H.M.' 12 0000-0002-8649-4579
+primary 'Zhang, Q.' 13 0000-0003-1754-4058
+#
+_cell.angle_alpha 90.000
+_cell.angle_alpha_esd ?
+_cell.angle_beta 94.339
+_cell.angle_beta_esd ?
+_cell.angle_gamma 90.000
+_cell.angle_gamma_esd ?
+_cell.entry_id 7U4A
+_cell.details ?
+_cell.formula_units_Z ?
+_cell.length_a 48.421
+_cell.length_a_esd ?
+_cell.length_b 39.137
+_cell.length_b_esd ?
+_cell.length_c 66.583
+_cell.length_c_esd ?
+_cell.volume 125816.649
+_cell.volume_esd ?
+_cell.Z_PDB 2
+_cell.reciprocal_angle_alpha ?
+_cell.reciprocal_angle_beta ?
+_cell.reciprocal_angle_gamma ?
+_cell.reciprocal_angle_alpha_esd ?
+_cell.reciprocal_angle_beta_esd ?
+_cell.reciprocal_angle_gamma_esd ?
+_cell.reciprocal_length_a ?
+_cell.reciprocal_length_b ?
+_cell.reciprocal_length_c ?
+_cell.reciprocal_length_a_esd ?
+_cell.reciprocal_length_b_esd ?
+_cell.reciprocal_length_c_esd ?
+_cell.pdbx_unique_axis ?
+#
+_symmetry.entry_id 7U4A
+_symmetry.cell_setting ?
+_symmetry.Int_Tables_number 4
+_symmetry.space_group_name_Hall 'P 2yb'
+_symmetry.space_group_name_H-M 'P 1 21 1'
+_symmetry.pdbx_full_space_group_name_H-M ?
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.pdbx_ec
+_entity.pdbx_mutation
+_entity.pdbx_fragment
+_entity.details
+1 polymer syn 'RNA (70-MER)' 23325.904 1 ? ? ? ?
+2 non-polymer syn 'MAGNESIUM ION' 24.305 1 ? ? ? ?
+3 water nat water 18.015 1 ? ? ? ?
+#
+_entity_poly.entity_id 1
+_entity_poly.type polyribonucleotide
+_entity_poly.nstd_linkage no
+_entity_poly.nstd_monomer no
+_entity_poly.pdbx_seq_one_letter_code GGGUCAGGCCGGCGAAAGUCGCCACAGUUUGGGGAAAGCUGUGCAGCCUGUAACUCUCCCACGAAAGUGGGU
+_entity_poly.pdbx_seq_one_letter_code_can GGGUCAGGCCGGCGAAAGUCGCCACAGUUUGGGGAAAGCUGUGCAGCCUGUAACUCUCCCACGAAAGUGGGU
+_entity_poly.pdbx_strand_id A
+_entity_poly.pdbx_target_identifier ?
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 G n
+1 2 G n
+1 3 G n
+1 4 U n
+1 5 C n
+1 6 A n
+1 7 G n
+1 8 G n
+1 9 C n
+1 10 C n
+1 11 G n
+1 12 G n
+1 13 C n
+1 14 G n
+1 15 A n
+1 16 A n
+1 17 A n
+1 18 G n
+1 19 U n
+1 20 C n
+1 21 G n
+1 22 C n
+1 23 C n
+1 24 A n
+1 25 C n
+1 26 A n
+1 27 G n
+1 28 U n
+1 29 U n
+1 30 U n
+1 31 G n
+1 32 G n
+1 33 G n
+1 34 G n
+1 35 A n
+1 36 A n
+1 37 A n
+1 38 G n
+1 39 C n
+1 40 U n
+1 41 G n
+1 42 U n
+1 43 G n
+1 44 C n
+1 45 A n
+1 46 G n
+1 47 C n
+1 48 C n
+1 49 U n
+1 50 G n
+1 51 U n
+1 52 A n
+1 53 A n
+1 54 C n
+1 55 U n
+1 56 C n
+1 57 U n
+1 58 C n
+1 59 C n
+1 60 C n
+1 61 A n
+1 62 C n
+1 63 G n
+1 64 A n
+1 65 A n
+1 66 A n
+1 67 G n
+1 68 U n
+1 69 G n
+1 70 G n
+1 71 G n
+1 72 U n
+#
+_pdbx_entity_src_syn.entity_id 1
+_pdbx_entity_src_syn.pdbx_src_id 1
+_pdbx_entity_src_syn.pdbx_alt_source_flag sample
+_pdbx_entity_src_syn.pdbx_beg_seq_num 1
+_pdbx_entity_src_syn.pdbx_end_seq_num 72
+_pdbx_entity_src_syn.organism_scientific 'Zika virus'
+_pdbx_entity_src_syn.organism_common_name ?
+_pdbx_entity_src_syn.ncbi_taxonomy_id 64320
+_pdbx_entity_src_syn.details ?
+#
+_struct_ref.id 1
+_struct_ref.db_name PDB
+_struct_ref.db_code 7U4A
+_struct_ref.pdbx_db_accession 7U4A
+_struct_ref.pdbx_db_isoform ?
+_struct_ref.entity_id 1
+_struct_ref.pdbx_seq_one_letter_code ?
+_struct_ref.pdbx_align_begin 1
+#
+_struct_ref_seq.align_id 1
+_struct_ref_seq.ref_id 1
+_struct_ref_seq.pdbx_PDB_id_code 7U4A
+_struct_ref_seq.pdbx_strand_id A
+_struct_ref_seq.seq_align_beg 1
+_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
+_struct_ref_seq.seq_align_end 72
+_struct_ref_seq.pdbx_seq_align_end_ins_code ?
+_struct_ref_seq.pdbx_db_accession 7U4A
+_struct_ref_seq.db_align_beg 1
+_struct_ref_seq.pdbx_db_align_beg_ins_code ?
+_struct_ref_seq.db_align_end 72
+_struct_ref_seq.pdbx_db_align_end_ins_code ?
+_struct_ref_seq.pdbx_auth_seq_align_beg 1
+_struct_ref_seq.pdbx_auth_seq_align_end 72
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.mon_nstd_flag
+_chem_comp.name
+_chem_comp.pdbx_synonyms
+_chem_comp.formula
+_chem_comp.formula_weight
+A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221
+C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197
+G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221
+HOH non-polymer . WATER ? 'H2 O' 18.015
+MG non-polymer . 'MAGNESIUM ION' ? 'Mg 2' 24.305
+U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181
+#
+_exptl.absorpt_coefficient_mu ?
+_exptl.absorpt_correction_T_max ?
+_exptl.absorpt_correction_T_min ?
+_exptl.absorpt_correction_type ?
+_exptl.absorpt_process_details ?
+_exptl.entry_id 7U4A
+_exptl.crystals_number 1
+_exptl.details ?
+_exptl.method 'X-RAY DIFFRACTION'
+_exptl.method_details ?
+#
+_exptl_crystal.colour ?
+_exptl_crystal.density_diffrn ?
+_exptl_crystal.density_Matthews 2.70
+_exptl_crystal.density_method ?
+_exptl_crystal.density_percent_sol 54.39
+_exptl_crystal.description ?
+_exptl_crystal.F_000 ?
+_exptl_crystal.id 1
+_exptl_crystal.preparation ?
+_exptl_crystal.size_max ?
+_exptl_crystal.size_mid ?
+_exptl_crystal.size_min ?
+_exptl_crystal.size_rad ?
+_exptl_crystal.colour_lustre ?
+_exptl_crystal.colour_modifier ?
+_exptl_crystal.colour_primary ?
+_exptl_crystal.density_meas ?
+_exptl_crystal.density_meas_esd ?
+_exptl_crystal.density_meas_gt ?
+_exptl_crystal.density_meas_lt ?
+_exptl_crystal.density_meas_temp ?
+_exptl_crystal.density_meas_temp_esd ?
+_exptl_crystal.density_meas_temp_gt ?
+_exptl_crystal.density_meas_temp_lt ?
+_exptl_crystal.pdbx_crystal_image_url ?
+_exptl_crystal.pdbx_crystal_image_format ?
+_exptl_crystal.pdbx_mosaicity ?
+_exptl_crystal.pdbx_mosaicity_esd ?
+#
+_exptl_crystal_grow.apparatus ?
+_exptl_crystal_grow.atmosphere ?
+_exptl_crystal_grow.crystal_id 1
+_exptl_crystal_grow.details ?
+_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP'
+_exptl_crystal_grow.method_ref ?
+_exptl_crystal_grow.pH ?
+_exptl_crystal_grow.pressure ?
+_exptl_crystal_grow.pressure_esd ?
+_exptl_crystal_grow.seeding ?
+_exptl_crystal_grow.seeding_ref ?
+_exptl_crystal_grow.temp 293
+_exptl_crystal_grow.temp_details ?
+_exptl_crystal_grow.temp_esd ?
+_exptl_crystal_grow.time ?
+_exptl_crystal_grow.pdbx_details
+;RNA was exchanged and concentrated into 10 mM HEPES-KOH, pH 7.5, 2.5 mM magnesium chloride. After concentration to 7.5 mg/mL (~330 uM), RNA was diluted to 4 mg/mL, 100 mM spermidine was added to a final concentration of 0.5 mM. 0.5 uL RNA was added to 2 uL crystallization solution (50 mM sodium cacodylate, pH 6.0, 150 mM sodium chloride, 4 mM calcium chloride, 0.6 mM spermine, 36% 1,6-hexanediol) and crystallized via hanging drop vapor diffusion over 1 mL crystallization solution. Crystals formed within 24 hours at 20 degrees C and were harvested after 36 hours.
+;
+_exptl_crystal_grow.pdbx_pH_range ?
+#
+_diffrn.ambient_environment ?
+_diffrn.ambient_temp 100
+_diffrn.ambient_temp_details ?
+_diffrn.ambient_temp_esd ?
+_diffrn.crystal_id 1
+_diffrn.crystal_support ?
+_diffrn.crystal_treatment ?
+_diffrn.details ?
+_diffrn.id 1
+_diffrn.ambient_pressure ?
+_diffrn.ambient_pressure_esd ?
+_diffrn.ambient_pressure_gt ?
+_diffrn.ambient_pressure_lt ?
+_diffrn.ambient_temp_gt ?
+_diffrn.ambient_temp_lt ?
+_diffrn.pdbx_serial_crystal_experiment N
+#
+_diffrn_detector.details ?
+_diffrn_detector.detector CCD
+_diffrn_detector.diffrn_id 1
+_diffrn_detector.type 'MARMOSAIC 225 mm CCD'
+_diffrn_detector.area_resol_mean ?
+_diffrn_detector.dtime ?
+_diffrn_detector.pdbx_frames_total ?
+_diffrn_detector.pdbx_collection_time_total ?
+_diffrn_detector.pdbx_collection_date 2020-08-09
+_diffrn_detector.pdbx_frequency ?
+#
+_diffrn_radiation.collimation ?
+_diffrn_radiation.diffrn_id 1
+_diffrn_radiation.filter_edge ?
+_diffrn_radiation.inhomogeneity ?
+_diffrn_radiation.monochromator ?
+_diffrn_radiation.polarisn_norm ?
+_diffrn_radiation.polarisn_ratio ?
+_diffrn_radiation.probe ?
+_diffrn_radiation.type ?
+_diffrn_radiation.xray_symbol ?
+_diffrn_radiation.wavelength_id 1
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
+_diffrn_radiation.pdbx_wavelength_list ?
+_diffrn_radiation.pdbx_wavelength ?
+_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH'
+_diffrn_radiation.pdbx_analyzer ?
+_diffrn_radiation.pdbx_scattering_type x-ray
+#
+_diffrn_radiation_wavelength.id 1
+_diffrn_radiation_wavelength.wavelength 1
+_diffrn_radiation_wavelength.wt 1.0
+#
+_diffrn_source.current ?
+_diffrn_source.details ?
+_diffrn_source.diffrn_id 1
+_diffrn_source.power ?
+_diffrn_source.size ?
+_diffrn_source.source SYNCHROTRON
+_diffrn_source.target ?
+_diffrn_source.type 'APS BEAMLINE 22-BM'
+_diffrn_source.voltage ?
+_diffrn_source.take-off_angle ?
+_diffrn_source.pdbx_wavelength_list 1
+_diffrn_source.pdbx_wavelength ?
+_diffrn_source.pdbx_synchrotron_beamline 22-BM
+_diffrn_source.pdbx_synchrotron_site APS
+#
+_reflns.B_iso_Wilson_estimate 58.32
+_reflns.entry_id 7U4A
+_reflns.data_reduction_details ?
+_reflns.data_reduction_method ?
+_reflns.d_resolution_high 3.15
+_reflns.d_resolution_low 33.2
+_reflns.details ?
+_reflns.limit_h_max ?
+_reflns.limit_h_min ?
+_reflns.limit_k_max ?
+_reflns.limit_k_min ?
+_reflns.limit_l_max ?
+_reflns.limit_l_min ?
+_reflns.number_all ?
+_reflns.number_obs 4391
+_reflns.observed_criterion ?
+_reflns.observed_criterion_F_max ?
+_reflns.observed_criterion_F_min ?
+_reflns.observed_criterion_I_max ?
+_reflns.observed_criterion_I_min ?
+_reflns.observed_criterion_sigma_F ?
+_reflns.observed_criterion_sigma_I ?
+_reflns.percent_possible_obs 95.7
+_reflns.R_free_details ?
+_reflns.Rmerge_F_all ?
+_reflns.Rmerge_F_obs ?
+_reflns.Friedel_coverage ?
+_reflns.number_gt ?
+_reflns.threshold_expression ?
+_reflns.pdbx_redundancy 3.6
+_reflns.pdbx_Rmerge_I_obs 0.114
+_reflns.pdbx_Rmerge_I_all ?
+_reflns.pdbx_Rsym_value ?
+_reflns.pdbx_netI_over_av_sigmaI ?
+_reflns.pdbx_netI_over_sigmaI 9.9
+_reflns.pdbx_res_netI_over_av_sigmaI_2 ?
+_reflns.pdbx_res_netI_over_sigmaI_2 ?
+_reflns.pdbx_chi_squared ?
+_reflns.pdbx_scaling_rejects ?
+_reflns.pdbx_d_res_high_opt ?
+_reflns.pdbx_d_res_low_opt ?
+_reflns.pdbx_d_res_opt_method ?
+_reflns.phase_calculation_details ?
+_reflns.pdbx_Rrim_I_all 0.136
+_reflns.pdbx_Rpim_I_all 0.074
+_reflns.pdbx_d_opt ?
+_reflns.pdbx_number_measured_all ?
+_reflns.pdbx_diffrn_id 1
+_reflns.pdbx_ordinal 1
+_reflns.pdbx_CC_half 0.990
+_reflns.pdbx_CC_star 0.998
+_reflns.pdbx_R_split ?
+_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1] ?
+_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2] ?
+_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3] ?
+_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1] ?
+_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2] ?
+_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3] ?
+_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1] ?
+_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2] ?
+_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3] ?
+_reflns.pdbx_aniso_diffraction_limit_1 ?
+_reflns.pdbx_aniso_diffraction_limit_2 ?
+_reflns.pdbx_aniso_diffraction_limit_3 ?
+_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1] ?
+_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2] ?
+_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3] ?
+_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1] ?
+_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2] ?
+_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3] ?
+_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1] ?
+_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2] ?
+_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3] ?
+_reflns.pdbx_aniso_B_tensor_eigenvalue_1 ?
+_reflns.pdbx_aniso_B_tensor_eigenvalue_2 ?
+_reflns.pdbx_aniso_B_tensor_eigenvalue_3 ?
+_reflns.pdbx_orthogonalization_convention ?
+_reflns.pdbx_percent_possible_ellipsoidal ?
+_reflns.pdbx_percent_possible_spherical ?
+_reflns.pdbx_percent_possible_ellipsoidal_anomalous ?
+_reflns.pdbx_percent_possible_spherical_anomalous ?
+_reflns.pdbx_redundancy_anomalous ?
+_reflns.pdbx_CC_half_anomalous ?
+_reflns.pdbx_absDiff_over_sigma_anomalous ?
+_reflns.pdbx_percent_possible_anomalous ?
+_reflns.pdbx_observed_signal_threshold ?
+_reflns.pdbx_signal_type ?
+_reflns.pdbx_signal_details ?
+_reflns.pdbx_signal_software_id ?
+#
+loop_
+_reflns_shell.d_res_high
+_reflns_shell.d_res_low
+_reflns_shell.meanI_over_sigI_all
+_reflns_shell.meanI_over_sigI_obs
+_reflns_shell.number_measured_all
+_reflns_shell.number_measured_obs
+_reflns_shell.number_possible
+_reflns_shell.number_unique_all
+_reflns_shell.number_unique_obs
+_reflns_shell.percent_possible_all
+_reflns_shell.percent_possible_obs
+_reflns_shell.Rmerge_F_all
+_reflns_shell.Rmerge_F_obs
+_reflns_shell.Rmerge_I_all
+_reflns_shell.Rmerge_I_obs
+_reflns_shell.meanI_over_sigI_gt
+_reflns_shell.meanI_over_uI_all
+_reflns_shell.meanI_over_uI_gt
+_reflns_shell.number_measured_gt
+_reflns_shell.number_unique_gt
+_reflns_shell.percent_possible_gt
+_reflns_shell.Rmerge_F_gt
+_reflns_shell.Rmerge_I_gt
+_reflns_shell.pdbx_redundancy
+_reflns_shell.pdbx_Rsym_value
+_reflns_shell.pdbx_chi_squared
+_reflns_shell.pdbx_netI_over_sigmaI_all
+_reflns_shell.pdbx_netI_over_sigmaI_obs
+_reflns_shell.pdbx_Rrim_I_all
+_reflns_shell.pdbx_Rpim_I_all
+_reflns_shell.pdbx_rejects
+_reflns_shell.pdbx_ordinal
+_reflns_shell.pdbx_diffrn_id
+_reflns_shell.pdbx_CC_half
+_reflns_shell.pdbx_CC_star
+_reflns_shell.pdbx_R_split
+_reflns_shell.pdbx_percent_possible_ellipsoidal
+_reflns_shell.pdbx_percent_possible_spherical
+_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous
+_reflns_shell.pdbx_percent_possible_spherical_anomalous
+_reflns_shell.pdbx_redundancy_anomalous
+_reflns_shell.pdbx_CC_half_anomalous
+_reflns_shell.pdbx_absDiff_over_sigma_anomalous
+_reflns_shell.pdbx_percent_possible_anomalous
+7.46 33.2 ? ? ? ? ? ? 344 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1 1 0.991 ? ? ? ? ? ? ? ? ? ?
+5.92 7.46 ? ? ? ? ? ? 350 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 0.986 ? ? ? ? ? ? ? ? ? ?
+5.17 5.92 ? ? ? ? ? ? 337 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 0.984 ? ? ? ? ? ? ? ? ? ?
+4.7 5.17 ? ? ? ? ? ? 338 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 0.986 ? ? ? ? ? ? ? ? ? ?
+4.36 4.7 ? ? ? ? ? ? 338 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 5 1 0.981 ? ? ? ? ? ? ? ? ? ?
+4.11 4.36 ? ? ? ? ? ? 344 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 6 1 0.981 ? ? ? ? ? ? ? ? ? ?
+3.9 4.11 ? ? ? ? ? ? 319 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 7 1 0.986 ? ? ? ? ? ? ? ? ? ?
+3.73 3.9 ? ? ? ? ? ? 334 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 8 1 0.987 ? ? ? ? ? ? ? ? ? ?
+3.59 3.73 ? ? ? ? ? ? 347 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 9 1 0.985 ? ? ? ? ? ? ? ? ? ?
+3.46 3.59 ? ? ? ? ? ? 324 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 10 1 0.979 ? ? ? ? ? ? ? ? ? ?
+3.36 3.46 ? ? ? ? ? ? 346 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 11 1 0.99 ? ? ? ? ? ? ? ? ? ?
+3.26 3.36 ? ? ? ? ? ? 328 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 12 1 0.982 ? ? ? ? ? ? ? ? ? ?
+3.17 3.26 ? ? ? ? ? ? 342 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 13 1 0.984 ? ? ? ? ? ? ? ? ? ?
+#
+_refine.aniso_B[1][1] ?
+_refine.aniso_B[1][2] ?
+_refine.aniso_B[1][3] ?
+_refine.aniso_B[2][2] ?
+_refine.aniso_B[2][3] ?
+_refine.aniso_B[3][3] ?
+_refine.B_iso_max ?
+_refine.B_iso_mean 59.85
+_refine.B_iso_min ?
+_refine.correlation_coeff_Fo_to_Fc ?
+_refine.correlation_coeff_Fo_to_Fc_free ?
+_refine.details ?
+_refine.diff_density_max ?
+_refine.diff_density_max_esd ?
+_refine.diff_density_min ?
+_refine.diff_density_min_esd ?
+_refine.diff_density_rms ?
+_refine.diff_density_rms_esd ?
+_refine.entry_id 7U4A
+_refine.pdbx_refine_id 'X-RAY DIFFRACTION'
+_refine.ls_abs_structure_details ?
+_refine.ls_abs_structure_Flack ?
+_refine.ls_abs_structure_Flack_esd ?
+_refine.ls_abs_structure_Rogers ?
+_refine.ls_abs_structure_Rogers_esd ?
+_refine.ls_d_res_high 3.15
+_refine.ls_d_res_low 33.20
+_refine.ls_extinction_coef ?
+_refine.ls_extinction_coef_esd ?
+_refine.ls_extinction_expression ?
+_refine.ls_extinction_method ?
+_refine.ls_goodness_of_fit_all ?
+_refine.ls_goodness_of_fit_all_esd ?
+_refine.ls_goodness_of_fit_obs ?
+_refine.ls_goodness_of_fit_obs_esd ?
+_refine.ls_hydrogen_treatment ?
+_refine.ls_matrix_type ?
+_refine.ls_number_constraints ?
+_refine.ls_number_parameters ?
+_refine.ls_number_reflns_all ?
+_refine.ls_number_reflns_obs 4276
+_refine.ls_number_reflns_R_free 218
+_refine.ls_number_reflns_R_work 4058
+_refine.ls_number_restraints ?
+_refine.ls_percent_reflns_obs 95.77
+_refine.ls_percent_reflns_R_free 5.10
+_refine.ls_R_factor_all ?
+_refine.ls_R_factor_obs 0.2168
+_refine.ls_R_factor_R_free 0.2704
+_refine.ls_R_factor_R_free_error ?
+_refine.ls_R_factor_R_free_error_details ?
+_refine.ls_R_factor_R_work 0.2140
+_refine.ls_R_Fsqd_factor_obs ?
+_refine.ls_R_I_factor_obs ?
+_refine.ls_redundancy_reflns_all ?
+_refine.ls_redundancy_reflns_obs ?
+_refine.ls_restrained_S_all ?
+_refine.ls_restrained_S_obs ?
+_refine.ls_shift_over_esd_max ?
+_refine.ls_shift_over_esd_mean ?
+_refine.ls_structure_factor_coef ?
+_refine.ls_weighting_details ?
+_refine.ls_weighting_scheme ?
+_refine.ls_wR_factor_all ?
+_refine.ls_wR_factor_obs ?
+_refine.ls_wR_factor_R_free ?
+_refine.ls_wR_factor_R_work ?
+_refine.occupancy_max ?
+_refine.occupancy_min ?
+_refine.solvent_model_details 'FLAT BULK SOLVENT MODEL'
+_refine.solvent_model_param_bsol ?
+_refine.solvent_model_param_ksol ?
+_refine.pdbx_R_complete ?
+_refine.ls_R_factor_gt ?
+_refine.ls_goodness_of_fit_gt ?
+_refine.ls_goodness_of_fit_ref ?
+_refine.ls_shift_over_su_max ?
+_refine.ls_shift_over_su_max_lt ?
+_refine.ls_shift_over_su_mean ?
+_refine.ls_shift_over_su_mean_lt ?
+_refine.pdbx_ls_sigma_I ?
+_refine.pdbx_ls_sigma_F 1.41
+_refine.pdbx_ls_sigma_Fsqd ?
+_refine.pdbx_data_cutoff_high_absF ?
+_refine.pdbx_data_cutoff_high_rms_absF ?
+_refine.pdbx_data_cutoff_low_absF ?
+_refine.pdbx_isotropic_thermal_model ?
+_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
+_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT'
+_refine.pdbx_starting_model 'PDB entry 5TPY'
+_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
+_refine.pdbx_R_Free_selection_details ?
+_refine.pdbx_stereochem_target_val_spec_case ?
+_refine.pdbx_overall_ESU_R ?
+_refine.pdbx_overall_ESU_R_Free ?
+_refine.pdbx_solvent_vdw_probe_radii 1.1100
+_refine.pdbx_solvent_ion_probe_radii ?
+_refine.pdbx_solvent_shrinkage_radii 0.9000
+_refine.pdbx_real_space_R ?
+_refine.pdbx_density_correlation ?
+_refine.pdbx_pd_number_of_powder_patterns ?
+_refine.pdbx_pd_number_of_points ?
+_refine.pdbx_pd_meas_number_of_points ?
+_refine.pdbx_pd_proc_ls_prof_R_factor ?
+_refine.pdbx_pd_proc_ls_prof_wR_factor ?
+_refine.pdbx_pd_Marquardt_correlation_coeff ?
+_refine.pdbx_pd_Fsqrd_R_factor ?
+_refine.pdbx_pd_ls_matrix_band_width ?
+_refine.pdbx_overall_phase_error 19.4835
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
+_refine.pdbx_overall_SU_R_free_Blow_DPI ?
+_refine.pdbx_overall_SU_R_Blow_DPI ?
+_refine.pdbx_TLS_residual_ADP_flag ?
+_refine.pdbx_diffrn_id 1
+_refine.overall_SU_B ?
+_refine.overall_SU_ML 0.3436
+_refine.overall_SU_R_Cruickshank_DPI ?
+_refine.overall_SU_R_free ?
+_refine.overall_FOM_free_R_set ?
+_refine.overall_FOM_work_R_set ?
+_refine.pdbx_average_fsc_overall ?
+_refine.pdbx_average_fsc_work ?
+_refine.pdbx_average_fsc_free ?
+#
+_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION'
+_refine_hist.cycle_id LAST
+_refine_hist.details ?
+_refine_hist.d_res_high 3.15
+_refine_hist.d_res_low 33.20
+_refine_hist.number_atoms_solvent 1
+_refine_hist.number_atoms_total 1503
+_refine_hist.number_reflns_all ?
+_refine_hist.number_reflns_obs ?
+_refine_hist.number_reflns_R_free ?
+_refine_hist.number_reflns_R_work ?
+_refine_hist.R_factor_all ?
+_refine_hist.R_factor_obs ?
+_refine_hist.R_factor_R_free ?
+_refine_hist.R_factor_R_work ?
+_refine_hist.pdbx_number_residues_total ?
+_refine_hist.pdbx_B_iso_mean_ligand ?
+_refine_hist.pdbx_B_iso_mean_solvent ?
+_refine_hist.pdbx_number_atoms_protein 0
+_refine_hist.pdbx_number_atoms_nucleic_acid 1501
+_refine_hist.pdbx_number_atoms_ligand 1
+_refine_hist.pdbx_number_atoms_lipid ?
+_refine_hist.pdbx_number_atoms_carb ?
+_refine_hist.pdbx_pseudo_atom_details ?
+#
+loop_
+_refine_ls_restr.pdbx_refine_id
+_refine_ls_restr.criterion
+_refine_ls_restr.dev_ideal
+_refine_ls_restr.dev_ideal_target
+_refine_ls_restr.number
+_refine_ls_restr.rejects
+_refine_ls_restr.type
+_refine_ls_restr.weight
+_refine_ls_restr.pdbx_restraint_function
+'X-RAY DIFFRACTION' ? 0.0020 ? 1679 ? f_bond_d ? ?
+'X-RAY DIFFRACTION' ? 0.5256 ? 2617 ? f_angle_d ? ?
+'X-RAY DIFFRACTION' ? 0.0259 ? 350 ? f_chiral_restr ? ?
+'X-RAY DIFFRACTION' ? 0.0038 ? 70 ? f_plane_restr ? ?
+'X-RAY DIFFRACTION' ? 12.9050 ? 837 ? f_dihedral_angle_d ? ?
+#
+loop_
+_refine_ls_shell.pdbx_refine_id
+_refine_ls_shell.d_res_high
+_refine_ls_shell.d_res_low
+_refine_ls_shell.number_reflns_all
+_refine_ls_shell.number_reflns_obs
+_refine_ls_shell.number_reflns_R_free
+_refine_ls_shell.number_reflns_R_work
+_refine_ls_shell.percent_reflns_obs
+_refine_ls_shell.percent_reflns_R_free
+_refine_ls_shell.R_factor_all
+_refine_ls_shell.R_factor_obs
+_refine_ls_shell.R_factor_R_free
+_refine_ls_shell.R_factor_R_free_error
+_refine_ls_shell.R_factor_R_work
+_refine_ls_shell.redundancy_reflns_all
+_refine_ls_shell.redundancy_reflns_obs
+_refine_ls_shell.wR_factor_all
+_refine_ls_shell.wR_factor_obs
+_refine_ls_shell.wR_factor_R_free
+_refine_ls_shell.wR_factor_R_work
+_refine_ls_shell.pdbx_R_complete
+_refine_ls_shell.pdbx_total_number_of_bins_used
+_refine_ls_shell.pdbx_phase_error
+_refine_ls_shell.pdbx_fsc_work
+_refine_ls_shell.pdbx_fsc_free
+'X-RAY DIFFRACTION' 3.15 3.97 . . 103 1952 93.20 . . . 0.3200 . 0.2405 . . . . . . . . . . .
+'X-RAY DIFFRACTION' 3.97 33.20 . . 115 2106 98.27 . . . 0.2444 . 0.1994 . . . . . . . . . . .
+#
+_struct.entry_id 7U4A
+_struct.title 'Crystal Structure of Zika virus xrRNA1 mutant'
+_struct.pdbx_model_details ?
+_struct.pdbx_formula_weight ?
+_struct.pdbx_formula_weight_method ?
+_struct.pdbx_model_type_details ?
+_struct.pdbx_CASP_flag N
+#
+_struct_keywords.entry_id 7U4A
+_struct_keywords.text 'xrRNA, Viral RNA, Flavivirus, RNA'
+_struct_keywords.pdbx_keywords RNA
+#
+loop_
+_struct_asym.id
+_struct_asym.pdbx_blank_PDB_chainid_flag
+_struct_asym.pdbx_modified
+_struct_asym.entity_id
+_struct_asym.details
+A N N 1 ?
+B N N 2 ?
+C N N 3 ?
+#
+loop_
+_struct_conn.id
+_struct_conn.conn_type_id
+_struct_conn.pdbx_leaving_atom_flag
+_struct_conn.pdbx_PDB_id
+_struct_conn.ptnr1_label_asym_id
+_struct_conn.ptnr1_label_comp_id
+_struct_conn.ptnr1_label_seq_id
+_struct_conn.ptnr1_label_atom_id
+_struct_conn.pdbx_ptnr1_label_alt_id
+_struct_conn.pdbx_ptnr1_PDB_ins_code
+_struct_conn.pdbx_ptnr1_standard_comp_id
+_struct_conn.ptnr1_symmetry
+_struct_conn.ptnr2_label_asym_id
+_struct_conn.ptnr2_label_comp_id
+_struct_conn.ptnr2_label_seq_id
+_struct_conn.ptnr2_label_atom_id
+_struct_conn.pdbx_ptnr2_label_alt_id
+_struct_conn.pdbx_ptnr2_PDB_ins_code
+_struct_conn.ptnr1_auth_asym_id
+_struct_conn.ptnr1_auth_comp_id
+_struct_conn.ptnr1_auth_seq_id
+_struct_conn.ptnr2_auth_asym_id
+_struct_conn.ptnr2_auth_comp_id
+_struct_conn.ptnr2_auth_seq_id
+_struct_conn.ptnr2_symmetry
+_struct_conn.pdbx_ptnr3_label_atom_id
+_struct_conn.pdbx_ptnr3_label_seq_id
+_struct_conn.pdbx_ptnr3_label_comp_id
+_struct_conn.pdbx_ptnr3_label_asym_id
+_struct_conn.pdbx_ptnr3_label_alt_id
+_struct_conn.pdbx_ptnr3_PDB_ins_code
+_struct_conn.details
+_struct_conn.pdbx_dist_value
+_struct_conn.pdbx_value_order
+_struct_conn.pdbx_role
+metalc1 metalc ? ? A C 5 OP2 ? ? ? 1_555 B MG . MG ? ? A C 5 A MG 101 1_555 ? ? ? ? ? ? ? 2.143 ? ?
+metalc2 metalc ? ? A A 6 OP2 ? ? ? 1_555 B MG . MG ? ? A A 6 A MG 101 1_555 ? ? ? ? ? ? ? 2.407 ? ?
+metalc3 metalc ? ? A C 23 OP2 ? ? ? 1_555 B MG . MG ? ? A C 23 A MG 101 1_555 ? ? ? ? ? ? ? 1.888 ? ?
+hydrog1 hydrog ? ? A G 3 N1 ? ? ? 1_555 A C 44 N3 ? ? A G 3 A C 44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog2 hydrog ? ? A G 3 N2 ? ? ? 1_555 A C 44 O2 ? ? A G 3 A C 44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog3 hydrog ? ? A G 3 O6 ? ? ? 1_555 A C 44 N4 ? ? A G 3 A C 44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog4 hydrog ? ? A U 4 N3 ? ? ? 1_555 A A 24 N7 ? ? A U 4 A A 24 1_555 ? ? ? ? ? ? HOOGSTEEN ? ? ?
+hydrog5 hydrog ? ? A U 4 O4 ? ? ? 1_555 A A 24 N6 ? ? A U 4 A A 24 1_555 ? ? ? ? ? ? HOOGSTEEN ? ? ?
+hydrog6 hydrog ? ? A C 5 N3 ? ? ? 1_555 A G 50 N1 ? ? A C 5 A G 50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog7 hydrog ? ? A C 5 N4 ? ? ? 1_555 A G 50 O6 ? ? A C 5 A G 50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog8 hydrog ? ? A C 5 O2 ? ? ? 1_555 A G 50 N2 ? ? A C 5 A G 50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog9 hydrog ? ? A A 6 N1 ? ? ? 1_555 A U 49 N3 ? ? A A 6 A U 49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog10 hydrog ? ? A A 6 N6 ? ? ? 1_555 A U 49 O4 ? ? A A 6 A U 49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog11 hydrog ? ? A G 7 N1 ? ? ? 1_555 A C 48 O2 ? ? A G 7 A C 48 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ?
+hydrog12 hydrog ? ? A G 7 N2 ? ? ? 1_555 A C 48 N3 ? ? A G 7 A C 48 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ?
+hydrog13 hydrog ? ? A G 8 N1 ? ? ? 1_555 A C 47 N3 ? ? A G 8 A C 47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog14 hydrog ? ? A G 8 N2 ? ? ? 1_555 A C 47 O2 ? ? A G 8 A C 47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog15 hydrog ? ? A G 8 O6 ? ? ? 1_555 A C 47 N4 ? ? A G 8 A C 47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog16 hydrog ? ? A C 9 N3 ? ? ? 1_555 A G 46 N1 ? ? A C 9 A G 46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog17 hydrog ? ? A C 9 N4 ? ? ? 1_555 A G 46 O6 ? ? A C 9 A G 46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog18 hydrog ? ? A C 9 O2 ? ? ? 1_555 A G 46 N2 ? ? A C 9 A G 46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog19 hydrog ? ? A C 10 N3 ? ? ? 1_555 A G 21 N1 ? ? A C 10 A G 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog20 hydrog ? ? A C 10 N4 ? ? ? 1_555 A G 21 O6 ? ? A C 10 A G 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog21 hydrog ? ? A C 10 O2 ? ? ? 1_555 A G 21 N2 ? ? A C 10 A G 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog22 hydrog ? ? A G 11 N1 ? ? ? 1_555 A C 20 N3 ? ? A G 11 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog23 hydrog ? ? A G 11 N2 ? ? ? 1_555 A C 20 O2 ? ? A G 11 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog24 hydrog ? ? A G 11 O6 ? ? ? 1_555 A C 20 N4 ? ? A G 11 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog25 hydrog ? ? A G 12 N1 ? ? ? 1_555 A U 19 O2 ? ? A G 12 A U 19 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
+hydrog26 hydrog ? ? A G 12 O6 ? ? ? 1_555 A U 19 N3 ? ? A G 12 A U 19 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
+hydrog27 hydrog ? ? A C 13 N3 ? ? ? 1_555 A G 18 N1 ? ? A C 13 A G 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog28 hydrog ? ? A C 13 N4 ? ? ? 1_555 A G 18 O6 ? ? A C 13 A G 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog29 hydrog ? ? A C 13 O2 ? ? ? 1_555 A G 18 N2 ? ? A C 13 A G 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog30 hydrog ? ? A C 23 N3 ? ? ? 1_555 A G 43 N1 ? ? A C 23 A G 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog31 hydrog ? ? A C 23 N4 ? ? ? 1_555 A G 43 O6 ? ? A C 23 A G 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog32 hydrog ? ? A C 23 O2 ? ? ? 1_555 A G 43 N2 ? ? A C 23 A G 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog33 hydrog ? ? A A 24 N1 ? ? ? 1_555 A U 42 N3 ? ? A A 24 A U 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog34 hydrog ? ? A A 24 N6 ? ? ? 1_555 A U 42 O4 ? ? A A 24 A U 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog35 hydrog ? ? A C 25 N3 ? ? ? 1_555 A G 41 N1 ? ? A C 25 A G 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog36 hydrog ? ? A C 25 N4 ? ? ? 1_555 A G 41 O6 ? ? A C 25 A G 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog37 hydrog ? ? A C 25 O2 ? ? ? 1_555 A G 41 N2 ? ? A C 25 A G 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog38 hydrog ? ? A A 26 N1 ? ? ? 1_555 A U 40 N3 ? ? A A 26 A U 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog39 hydrog ? ? A A 26 N6 ? ? ? 1_555 A U 40 O4 ? ? A A 26 A U 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog40 hydrog ? ? A G 27 N1 ? ? ? 1_555 A C 39 N3 ? ? A G 27 A C 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog41 hydrog ? ? A G 27 N2 ? ? ? 1_555 A C 39 O2 ? ? A G 27 A C 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog42 hydrog ? ? A G 27 O6 ? ? ? 1_555 A C 39 N4 ? ? A G 27 A C 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog43 hydrog ? ? A U 28 N3 ? ? ? 1_555 A G 38 O6 ? ? A U 28 A G 38 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
+hydrog44 hydrog ? ? A U 28 O2 ? ? ? 1_555 A G 38 N1 ? ? A U 28 A G 38 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
+hydrog45 hydrog ? ? A U 29 N3 ? ? ? 1_555 A A 36 N7 ? ? A U 29 A A 36 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ?
+hydrog46 hydrog ? ? A U 29 O2 ? ? ? 1_555 A A 36 N6 ? ? A U 29 A A 36 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ?
+hydrog47 hydrog ? ? A G 31 N1 ? ? ? 1_555 A U 57 O2 ? ? A G 31 A U 57 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
+hydrog48 hydrog ? ? A G 31 O6 ? ? ? 1_555 A U 57 N3 ? ? A G 31 A U 57 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
+hydrog49 hydrog ? ? A G 32 N1 ? ? ? 1_555 A C 56 N3 ? ? A G 32 A C 56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog50 hydrog ? ? A G 32 N2 ? ? ? 1_555 A C 56 O2 ? ? A G 32 A C 56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog51 hydrog ? ? A G 32 O6 ? ? ? 1_555 A C 56 N4 ? ? A G 32 A C 56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog52 hydrog ? ? A G 33 N1 ? ? ? 1_555 A U 55 O2 ? ? A G 33 A U 55 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
+hydrog53 hydrog ? ? A G 33 O6 ? ? ? 1_555 A U 55 N3 ? ? A G 33 A U 55 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ?
+hydrog54 hydrog ? ? A G 34 N1 ? ? ? 1_555 A C 54 N3 ? ? A G 34 A C 54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog55 hydrog ? ? A G 34 N2 ? ? ? 1_555 A C 54 O2 ? ? A G 34 A C 54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog56 hydrog ? ? A G 34 O6 ? ? ? 1_555 A C 54 N4 ? ? A G 34 A C 54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog57 hydrog ? ? A A 37 N1 ? ? ? 1_555 A U 51 N3 ? ? A A 37 A U 51 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ?
+hydrog58 hydrog ? ? A A 37 N6 ? ? ? 1_555 A U 51 O2 ? ? A A 37 A U 51 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ?
+hydrog59 hydrog ? ? A C 58 N3 ? ? ? 1_555 A G 71 N1 ? ? A C 58 A G 71 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog60 hydrog ? ? A C 58 N4 ? ? ? 1_555 A G 71 O6 ? ? A C 58 A G 71 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog61 hydrog ? ? A C 58 O2 ? ? ? 1_555 A G 71 N2 ? ? A C 58 A G 71 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog62 hydrog ? ? A C 59 N3 ? ? ? 1_555 A G 70 N1 ? ? A C 59 A G 70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog63 hydrog ? ? A C 59 N4 ? ? ? 1_555 A G 70 O6 ? ? A C 59 A G 70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog64 hydrog ? ? A C 59 O2 ? ? ? 1_555 A G 70 N2 ? ? A C 59 A G 70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog65 hydrog ? ? A C 60 N3 ? ? ? 1_555 A G 69 N1 ? ? A C 60 A G 69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog66 hydrog ? ? A C 60 N4 ? ? ? 1_555 A G 69 O6 ? ? A C 60 A G 69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog67 hydrog ? ? A C 60 O2 ? ? ? 1_555 A G 69 N2 ? ? A C 60 A G 69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog68 hydrog ? ? A A 61 N1 ? ? ? 1_555 A U 68 N3 ? ? A A 61 A U 68 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog69 hydrog ? ? A A 61 N6 ? ? ? 1_555 A U 68 O4 ? ? A A 61 A U 68 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog70 hydrog ? ? A C 62 N3 ? ? ? 1_555 A G 67 N1 ? ? A C 62 A G 67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog71 hydrog ? ? A C 62 N4 ? ? ? 1_555 A G 67 O6 ? ? A C 62 A G 67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog72 hydrog ? ? A C 62 O2 ? ? ? 1_555 A G 67 N2 ? ? A C 62 A G 67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
+hydrog73 hydrog ? ? A G 63 N2 ? ? ? 1_555 A A 66 N7 ? ? A G 63 A A 66 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ?
+#
+loop_
+_struct_conn_type.id
+_struct_conn_type.criteria
+_struct_conn_type.reference
+metalc ? ?
+hydrog ? ?
+#
+_atom_sites.entry_id 7U4A
+_atom_sites.Cartn_transf_matrix[1][1] ?
+_atom_sites.Cartn_transf_matrix[1][2] ?
+_atom_sites.Cartn_transf_matrix[1][3] ?
+_atom_sites.Cartn_transf_matrix[2][1] ?
+_atom_sites.Cartn_transf_matrix[2][2] ?
+_atom_sites.Cartn_transf_matrix[2][3] ?
+_atom_sites.Cartn_transf_matrix[3][1] ?
+_atom_sites.Cartn_transf_matrix[3][2] ?
+_atom_sites.Cartn_transf_matrix[3][3] ?
+_atom_sites.Cartn_transf_vector[1] ?
+_atom_sites.Cartn_transf_vector[2] ?
+_atom_sites.Cartn_transf_vector[3] ?
+_atom_sites.fract_transf_matrix[1][1] 0.020652
+_atom_sites.fract_transf_matrix[1][2] 0.000000
+_atom_sites.fract_transf_matrix[1][3] 0.001567
+_atom_sites.fract_transf_matrix[2][1] 0.000000
+_atom_sites.fract_transf_matrix[2][2] 0.025551
+_atom_sites.fract_transf_matrix[2][3] 0.000000
+_atom_sites.fract_transf_matrix[3][1] 0.000000
+_atom_sites.fract_transf_matrix[3][2] 0.000000
+_atom_sites.fract_transf_matrix[3][3] 0.015062
+_atom_sites.fract_transf_vector[1] 0.00000
+_atom_sites.fract_transf_vector[2] 0.00000
+_atom_sites.fract_transf_vector[3] 0.00000
+_atom_sites.solution_primary ?
+_atom_sites.solution_secondary ?
+_atom_sites.solution_hydrogens ?
+_atom_sites.special_details ?
+#
+loop_
+_atom_type.symbol
+_atom_type.scat_dispersion_real
+_atom_type.scat_dispersion_imag
+_atom_type.scat_Cromer_Mann_a1
+_atom_type.scat_Cromer_Mann_a2
+_atom_type.scat_Cromer_Mann_a3
+_atom_type.scat_Cromer_Mann_a4
+_atom_type.scat_Cromer_Mann_b1
+_atom_type.scat_Cromer_Mann_b2
+_atom_type.scat_Cromer_Mann_b3
+_atom_type.scat_Cromer_Mann_b4
+_atom_type.scat_Cromer_Mann_c
+_atom_type.scat_source
+_atom_type.scat_dispersion_source
+C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364 ? ? 0.0
+;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
+;
+?
+H ? ? 0.99627 ? ? ? 14.84254 ? ? ? 0.0
+;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
+;
+?
+MG ? ? ? ? ? ? ? ? ? ? ? ? ?
+MG2+ ? ? 9.95820 ? ? ? 3.10187 ? ? ? 0.0
+;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
+;
+?
+N ? ? 6.96715 ? ? ? 11.43723 ? ? ? 0.0
+;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
+;
+?
+O ? ? 7.96527 ? ? ? 9.05267 ? ? ? 0.0
+;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
+;
+?
+O1- ? ? 5.12366 3.84317 ? ? 3.49406 27.47979 ? ? 0.0
+;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
+;
+?
+P ? ? 9.51135 5.44231 ? ? 1.42069 35.72801 ? ? 0.0
+;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
+;
+?
+#
+loop_
+_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_ins_code
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.B_iso_or_equiv
+_atom_site.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.pdbx_PDB_model_num
+ATOM 1 P P . G A 1 3 ? -18.64903 -2.71438 -21.97008 1.000 109.03931 ? 3 G A P 1
+ATOM 2 O OP1 . G A 1 3 ? -18.67620 -1.71834 -23.07192 1.000 86.52514 ? 3 G A OP1 1
+ATOM 3 O OP2 . G A 1 3 ? -19.05375 -4.11934 -22.23559 1.000 85.65814 -1 3 G A OP2 1
+ATOM 4 O "O5'" . G A 1 3 ? -17.17729 -2.72283 -21.35824 1.000 91.82625 ? 3 G A "O5'" 1
+ATOM 5 C "C5'" . G A 1 3 ? -16.79934 -1.77966 -20.36011 1.000 81.60108 ? 3 G A "C5'" 1
+ATOM 6 C "C4'" . G A 1 3 ? -15.30334 -1.73937 -20.15205 1.000 75.18382 ? 3 G A "C4'" 1
+ATOM 7 O "O4'" . G A 1 3 ? -14.88886 -2.91132 -19.39253 1.000 67.75606 ? 3 G A "O4'" 1
+ATOM 8 C "C3'" . G A 1 3 ? -14.46530 -1.73218 -21.43152 1.000 73.79867 ? 3 G A "C3'" 1
+ATOM 9 O "O3'" . G A 1 3 ? -13.34147 -0.86193 -21.29041 1.000 73.88873 ? 3 G A "O3'" 1
+ATOM 10 C "C2'" . G A 1 3 ? -13.99908 -3.18141 -21.55166 1.000 65.59198 ? 3 G A "C2'" 1
+ATOM 11 O "O2'" . G A 1 3 ? -12.78997 -3.35161 -22.26311 1.000 57.99566 ? 3 G A "O2'" 1
+ATOM 12 C "C1'" . G A 1 3 ? -13.86479 -3.59656 -20.08529 1.000 57.01819 ? 3 G A "C1'" 1
+ATOM 13 N N9 . G A 1 3 ? -14.02839 -5.04034 -19.86816 1.000 51.10809 ? 3 G A N9 1
+ATOM 14 C C8 . G A 1 3 ? -15.02039 -5.81947 -20.41285 1.000 60.23372 ? 3 G A C8 1
+ATOM 15 N N7 . G A 1 3 ? -14.93662 -7.07705 -20.08487 1.000 65.68479 ? 3 G A N7 1
+ATOM 16 C C5 . G A 1 3 ? -13.81675 -7.14459 -19.27277 1.000 60.01424 ? 3 G A C5 1
+ATOM 17 C C6 . G A 1 3 ? -13.23801 -8.26379 -18.62075 1.000 68.03895 ? 3 G A C6 1
+ATOM 18 O O6 . G A 1 3 ? -13.62130 -9.43910 -18.64269 1.000 70.14192 ? 3 G A O6 1
+ATOM 19 N N1 . G A 1 3 ? -12.10877 -7.91124 -17.89132 1.000 65.12638 ? 3 G A N1 1
+ATOM 20 C C2 . G A 1 3 ? -11.60101 -6.63797 -17.79988 1.000 65.18656 ? 3 G A C2 1
+ATOM 21 N N2 . G A 1 3 ? -10.49788 -6.48208 -17.04811 1.000 64.92999 ? 3 G A N2 1
+ATOM 22 N N3 . G A 1 3 ? -12.13672 -5.58606 -18.41007 1.000 61.96252 ? 3 G A N3 1
+ATOM 23 C C4 . G A 1 3 ? -13.23810 -5.90080 -19.12696 1.000 55.02215 ? 3 G A C4 1
+ATOM 24 H "H5'" . G A 1 3 ? -17.22685 -2.01937 -19.52305 1.000 98.05340 ? 3 G A "H5'" 1
+ATOM 25 H "H5''" . G A 1 3 ? -17.10322 -0.89859 -20.62895 1.000 98.05340 ? 3 G A "H5''" 1
+ATOM 26 H "H4'" . G A 1 3 ? -15.08344 -0.94854 -19.63520 1.000 90.35269 ? 3 G A "H4'" 1
+ATOM 27 H "H3'" . G A 1 3 ? -15.00588 -1.47393 -22.19439 1.000 88.69051 ? 3 G A "H3'" 1
+ATOM 28 H "H2'" . G A 1 3 ? -14.69873 -3.71001 -21.96635 1.000 78.84248 ? 3 G A "H2'" 1
+ATOM 29 H "HO2'" . G A 1 3 ? -12.21477 -3.68424 -21.74920 1.000 69.72689 ? 3 G A "HO2'" 1
+ATOM 30 H "H1'" . G A 1 3 ? -13.00587 -3.31131 -19.73632 1.000 68.55393 ? 3 G A "H1'" 1
+ATOM 31 H H8 . G A 1 3 ? -15.68866 -5.48073 -20.96382 1.000 72.41256 ? 3 G A H8 1
+ATOM 32 H H1 . G A 1 3 ? -11.69786 -8.53573 -17.46616 1.000 78.28376 ? 3 G A H1 1
+ATOM 33 H H21 . G A 1 3 ? -10.14828 -7.16047 -16.65167 1.000 78.04809 ? 3 G A H21 1
+ATOM 34 H H22 . G A 1 3 ? -10.14160 -5.70393 -16.96352 1.000 78.04809 ? 3 G A H22 1
+ATOM 35 P P . U A 1 4 ? -12.66597 -0.20335 -22.59391 1.000 58.56579 ? 4 U A P 1
+ATOM 36 O OP1 . U A 1 4 ? -12.63400 1.27231 -22.43657 1.000 54.30052 ? 4 U A OP1 1
+ATOM 37 O OP2 . U A 1 4 ? -13.30855 -0.79979 -23.79127 1.000 75.85847 -1 4 U A OP2 1
+ATOM 38 O "O5'" . U A 1 4 ? -11.16594 -0.72969 -22.55288 1.000 64.06926 ? 4 U A "O5'" 1
+ATOM 39 C "C5'" . U A 1 4 ? -10.33996 -0.65501 -23.70774 1.000 63.19407 ? 4 U A "C5'" 1
+ATOM 40 C "C4'" . U A 1 4 ? -8.89913 -0.95155 -23.38112 1.000 52.05780 ? 4 U A "C4'" 1
+ATOM 41 O "O4'" . U A 1 4 ? -8.80942 -2.27973 -22.79104 1.000 54.48926 ? 4 U A "O4'" 1
+ATOM 42 C "C3'" . U A 1 4 ? -7.95780 -0.95637 -24.58321 1.000 54.30619 ? 4 U A "C3'" 1
+ATOM 43 O "O3'" . U A 1 4 ? -6.67360 -0.47044 -24.19617 1.000 54.56942 ? 4 U A "O3'" 1
+ATOM 44 C "C2'" . U A 1 4 ? -7.87027 -2.43859 -24.93183 1.000 59.71998 ? 4 U A "C2'" 1
+ATOM 45 O "O2'" . U A 1 4 ? -6.71357 -2.81620 -25.64923 1.000 68.98685 ? 4 U A "O2'" 1
+ATOM 46 C "C1'" . U A 1 4 ? -7.91694 -3.07523 -23.54593 1.000 54.56899 ? 4 U A "C1'" 1
+ATOM 47 N N1 . U A 1 4 ? -8.39620 -4.46443 -23.54720 1.000 56.09736 ? 4 U A N1 1
+ATOM 48 C C2 . U A 1 4 ? -7.51908 -5.45970 -23.15071 1.000 63.29326 ? 4 U A C2 1
+ATOM 49 O O2 . U A 1 4 ? -6.37827 -5.23744 -22.78417 1.000 65.35956 ? 4 U A O2 1
+ATOM 50 N N3 . U A 1 4 ? -8.02711 -6.73491 -23.19202 1.000 67.68078 ? 4 U A N3 1
+ATOM 51 C C4 . U A 1 4 ? -9.29714 -7.10237 -23.58740 1.000 72.91435 ? 4 U A C4 1
+ATOM 52 O O4 . U A 1 4 ? -9.62748 -8.28887 -23.57963 1.000 82.43635 ? 4 U A O4 1
+ATOM 53 C C5 . U A 1 4 ? -10.14163 -6.01814 -23.98897 1.000 62.53037 ? 4 U A C5 1
+ATOM 54 C C6 . U A 1 4 ? -9.67023 -4.76859 -23.95694 1.000 57.94870 ? 4 U A C6 1
+ATOM 55 H "H5'" . U A 1 4 ? -10.40197 0.23692 -24.08392 1.000 75.96499 ? 4 U A "H5'" 1
+ATOM 56 H "H5''" . U A 1 4 ? -10.65427 -1.29690 -24.36355 1.000 75.96499 ? 4 U A "H5''" 1
+ATOM 57 H "H4'" . U A 1 4 ? -8.58091 -0.30291 -22.73390 1.000 62.60147 ? 4 U A "H4'" 1
+ATOM 58 H "H3'" . U A 1 4 ? -8.31968 -0.43880 -25.31946 1.000 65.29953 ? 4 U A "H3'" 1
+ATOM 59 H "H2'" . U A 1 4 ? -8.65639 -2.69850 -25.43715 1.000 71.79608 ? 4 U A "H2'" 1
+ATOM 60 H "HO2'" . U A 1 4 ? -6.75538 -2.49491 -26.42422 1.000 82.91632 ? 4 U A "HO2'" 1
+ATOM 61 H "H1'" . U A 1 4 ? -7.03916 -3.04240 -23.13444 1.000 65.61489 ? 4 U A "H1'" 1
+ATOM 62 H H3 . U A 1 4 ? -7.50030 -7.36882 -22.94658 1.000 81.34904 ? 4 U A H3 1
+ATOM 63 H H5 . U A 1 4 ? -11.01266 -6.18271 -24.27027 1.000 75.16855 ? 4 U A H5 1
+ATOM 64 H H6 . U A 1 4 ? -10.22940 -4.07502 -24.22375 1.000 69.67054 ? 4 U A H6 1
+ATOM 65 P P . C A 1 5 ? -6.40485 1.10863 -24.07277 1.000 54.99329 ? 5 C A P 1
+ATOM 66 O OP1 . C A 1 5 ? -4.94939 1.32886 -24.26360 1.000 61.68049 ? 5 C A OP1 1
+ATOM 67 O OP2 . C A 1 5 ? -7.04582 1.59989 -22.82428 1.000 56.70458 -1 5 C A OP2 1
+ATOM 68 O "O5'" . C A 1 5 ? -7.17691 1.73496 -25.31796 1.000 46.51847 ? 5 C A "O5'" 1
+ATOM 69 C "C5'" . C A 1 5 ? -6.49557 2.01715 -26.52949 1.000 45.59000 ? 5 C A "C5'" 1
+ATOM 70 C "C4'" . C A 1 5 ? -6.66701 3.45789 -26.94216 1.000 50.33201 ? 5 C A "C4'" 1
+ATOM 71 O "O4'" . C A 1 5 ? -7.97749 3.65250 -27.53764 1.000 57.49633 ? 5 C A "O4'" 1
+ATOM 72 C "C3'" . C A 1 5 ? -6.61186 4.49282 -25.82809 1.000 45.72842 ? 5 C A "C3'" 1
+ATOM 73 O "O3'" . C A 1 5 ? -5.29060 4.81513 -25.43101 1.000 48.36871 ? 5 C A "O3'" 1
+ATOM 74 C "C2'" . C A 1 5 ? -7.36785 5.66428 -26.43740 1.000 55.00594 ? 5 C A "C2'" 1
+ATOM 75 O "O2'" . C A 1 5 ? -6.54945 6.37835 -27.35264 1.000 57.52356 ? 5 C A "O2'" 1
+ATOM 76 C "C1'" . C A 1 5 ? -8.46473 4.93967 -27.21709 1.000 60.48673 ? 5 C A "C1'" 1
+ATOM 77 N N1 . C A 1 5 ? -9.71170 4.78300 -26.43156 1.000 68.14448 ? 5 C A N1 1
+ATOM 78 C C2 . C A 1 5 ? -10.52805 5.89206 -26.15831 1.000 66.91184 ? 5 C A C2 1
+ATOM 79 O O2 . C A 1 5 ? -10.17519 7.00601 -26.57315 1.000 70.31381 ? 5 C A O2 1
+ATOM 80 N N3 . C A 1 5 ? -11.66845 5.71106 -25.43893 1.000 66.36505 ? 5 C A N3 1
+ATOM 81 C C4 . C A 1 5 ? -11.99439 4.48717 -25.01318 1.000 68.63827 ? 5 C A C4 1
+ATOM 82 N N4 . C A 1 5 ? -13.11513 4.31808 -24.31152 1.000 80.73317 ? 5 C A N4 1
+ATOM 83 C C5 . C A 1 5 ? -11.18721 3.34844 -25.28484 1.000 68.43966 ? 5 C A C5 1
+ATOM 84 C C6 . C A 1 5 ? -10.06896 3.53948 -25.99036 1.000 68.20072 ? 5 C A C6 1
+ATOM 85 H "H5'" . C A 1 5 ? -6.84466 1.44381 -27.22972 1.000 54.84010 ? 5 C A "H5'" 1
+ATOM 86 H "H5''" . C A 1 5 ? -5.55071 1.83212 -26.41158 1.000 54.84010 ? 5 C A "H5''" 1
+ATOM 87 H "H4'" . C A 1 5 ? -5.98756 3.67256 -27.60033 1.000 60.53051 ? 5 C A "H4'" 1
+ATOM 88 H "H3'" . C A 1 5 ? -7.09915 4.15878 -25.05876 1.000 55.00621 ? 5 C A "H3'" 1
+ATOM 89 H "H2'" . C A 1 5 ? -7.73646 6.24995 -25.75767 1.000 66.13923 ? 5 C A "H2'" 1
+ATOM 90 H "HO2'" . C A 1 5 ? -5.94388 6.77472 -26.92630 1.000 69.16038 ? 5 C A "HO2'" 1
+ATOM 91 H "H1'" . C A 1 5 ? -8.65787 5.43288 -28.02970 1.000 72.71618 ? 5 C A "H1'" 1
+ATOM 92 H H41 . C A 1 5 ? -13.33391 3.53443 -24.03289 1.000 97.01191 ? 5 C A H41 1
+ATOM 93 H H42 . C A 1 5 ? -13.61939 4.99264 -24.13747 1.000 97.01191 ? 5 C A H42 1
+ATOM 94 H H5 . C A 1 5 ? -11.42864 2.50265 -24.98278 1.000 82.25970 ? 5 C A H5 1
+ATOM 95 H H6 . C A 1 5 ? -9.52291 2.81229 -26.18514 1.000 81.97296 ? 5 C A H6 1
+ATOM 96 P P . A A 1 6 ? -4.97257 5.20443 -23.90329 1.000 48.37086 ? 6 A A P 1
+ATOM 97 O OP1 . A A 1 6 ? -3.50087 5.34096 -23.76014 1.000 47.95932 ? 6 A A OP1 1
+ATOM 98 O OP2 . A A 1 6 ? -5.71051 4.26473 -23.01710 1.000 46.58518 -1 6 A A OP2 1
+ATOM 99 O "O5'" . A A 1 6 ? -5.59767 6.66003 -23.73813 1.000 58.07274 ? 6 A A "O5'" 1
+ATOM 100 C "C5'" . A A 1 6 ? -5.03318 7.77691 -24.41052 1.000 65.11975 ? 6 A A "C5'" 1
+ATOM 101 C "C4'" . A A 1 6 ? -5.93787 8.98180 -24.33797 1.000 72.52148 ? 6 A A "C4'" 1
+ATOM 102 O "O4'" . A A 1 6 ? -7.24072 8.64632 -24.88343 1.000 77.46864 ? 6 A A "O4'" 1
+ATOM 103 C "C3'" . A A 1 6 ? -6.24105 9.50405 -22.94121 1.000 71.58669 ? 6 A A "C3'" 1
+ATOM 104 O "O3'" . A A 1 6 ? -5.21962 10.34671 -22.43890 1.000 64.62541 ? 6 A A "O3'" 1
+ATOM 105 C "C2'" . A A 1 6 ? -7.57574 10.21117 -23.12958 1.000 75.91740 ? 6 A A "C2'" 1
+ATOM 106 O "O2'" . A A 1 6 ? -7.39656 11.50090 -23.69786 1.000 71.56095 ? 6 A A "O2'" 1
+ATOM 107 C "C1'" . A A 1 6 ? -8.25455 9.31124 -24.15955 1.000 73.26213 ? 6 A A "C1'" 1
+ATOM 108 N N9 . A A 1 6 ? -9.12826 8.29175 -23.54947 1.000 64.48832 ? 6 A A N9 1
+ATOM 109 C C8 . A A 1 6 ? -8.92218 6.93713 -23.54991 1.000 68.42857 ? 6 A A C8 1
+ATOM 110 N N7 . A A 1 6 ? -9.86173 6.24503 -22.96083 1.000 71.54876 ? 6 A A N7 1
+ATOM 111 C C5 . A A 1 6 ? -10.75461 7.21473 -22.54266 1.000 72.09782 ? 6 A A C5 1
+ATOM 112 C C6 . A A 1 6 ? -11.96754 7.11824 -21.84895 1.000 77.32600 ? 6 A A C6 1
+ATOM 113 N N6 . A A 1 6 ? -12.49217 5.95740 -21.44983 1.000 74.82617 ? 6 A A N6 1
+ATOM 114 N N1 . A A 1 6 ? -12.62249 8.26723 -21.58006 1.000 80.46890 ? 6 A A N1 1
+ATOM 115 C C2 . A A 1 6 ? -12.08429 9.42532 -21.98770 1.000 82.37866 ? 6 A A C2 1
+ATOM 116 N N3 . A A 1 6 ? -10.94807 9.64200 -22.64987 1.000 76.64511 ? 6 A A N3 1
+ATOM 117 C C4 . A A 1 6 ? -10.32283 8.48062 -22.90042 1.000 69.59146 ? 6 A A C4 1
+ATOM 118 H "H5'" . A A 1 6 ? -4.88707 7.54587 -25.34120 1.000 78.27581 ? 6 A A "H5'" 1
+ATOM 119 H "H5''" . A A 1 6 ? -4.18103 7.99536 -24.00183 1.000 78.27581 ? 6 A A "H5''" 1
+ATOM 120 H "H4'" . A A 1 6 ? -5.55281 9.70073 -24.86311 1.000 87.15789 ? 6 A A "H4'" 1
+ATOM 121 H "H3'" . A A 1 6 ? -6.36373 8.75285 -22.33992 1.000 86.03613 ? 6 A A "H3'" 1
+ATOM 122 H "H2'" . A A 1 6 ? -8.07901 10.25281 -22.30140 1.000 91.23298 ? 6 A A "H2'" 1
+ATOM 123 H "HO2'" . A A 1 6 ? -6.94785 11.97339 -23.16776 1.000 86.00524 ? 6 A A "HO2'" 1
+ATOM 124 H "H1'" . A A 1 6 ? -8.78159 9.86504 -24.75657 1.000 88.04666 ? 6 A A "H1'" 1
+ATOM 125 H H8 . A A 1 6 ? -8.17478 6.54228 -23.93771 1.000 82.24638 ? 6 A A H8 1
+ATOM 126 H H61 . A A 1 6 ? -13.24032 5.94679 -21.02586 1.000 89.92350 ? 6 A A H61 1
+ATOM 127 H H62 . A A 1 6 ? -12.08199 5.22017 -21.61667 1.000 89.92350 ? 6 A A H62 1
+ATOM 128 H H2 . A A 1 6 ? -12.57439 10.18744 -21.77826 1.000 98.98649 ? 6 A A H2 1
+ATOM 129 P P . G A 1 7 ? -4.87334 10.34896 -20.87087 1.000 80.25555 ? 7 G A P 1
+ATOM 130 O OP1 . G A 1 7 ? -3.61350 11.11481 -20.68674 1.000 67.65739 ? 7 G A OP1 1
+ATOM 131 O OP2 . G A 1 7 ? -4.95465 8.95093 -20.37920 1.000 71.76152 -1 7 G A OP2 1
+ATOM 132 O "O5'" . G A 1 7 ? -6.07207 11.16824 -20.21096 1.000 84.14384 ? 7 G A "O5'" 1
+ATOM 133 C "C5'" . G A 1 7 ? -6.22749 12.56117 -20.44873 1.000 83.70477 ? 7 G A "C5'" 1
+ATOM 134 C "C4'" . G A 1 7 ? -7.54440 13.07516 -19.91743 1.000 80.77499 ? 7 G A "C4'" 1
+ATOM 135 O "O4'" . G A 1 7 ? -8.63975 12.35341 -20.53885 1.000 82.01324 ? 7 G A "O4'" 1
+ATOM 136 C "C3'" . G A 1 7 ? -7.77870 12.89680 -18.42356 1.000 85.93727 ? 7 G A "C3'" 1
+ATOM 137 O "O3'" . G A 1 7 ? -7.15512 13.90624 -17.64499 1.000 83.43096 ? 7 G A "O3'" 1
+ATOM 138 C "C2'" . G A 1 7 ? -9.30045 12.89106 -18.31661 1.000 85.10150 ? 7 G A "C2'" 1
+ATOM 139 O "O2'" . G A 1 7 ? -9.82620 14.21095 -18.31352 1.000 90.38696 ? 7 G A "O2'" 1
+ATOM 140 C "C1'" . G A 1 7 ? -9.70178 12.19781 -19.62033 1.000 82.25123 ? 7 G A "C1'" 1
+ATOM 141 N N9 . G A 1 7 ? -9.96415 10.75634 -19.44640 1.000 74.23100 ? 7 G A N9 1
+ATOM 142 C C8 . G A 1 7 ? -9.19776 9.72012 -19.92202 1.000 75.35542 ? 7 G A C8 1
+ATOM 143 N N7 . G A 1 7 ? -9.67767 8.54320 -19.63186 1.000 75.07228 ? 7 G A N7 1
+ATOM 144 C C5 . G A 1 7 ? -10.83763 8.81741 -18.92374 1.000 74.11315 ? 7 G A C5 1
+ATOM 145 C C6 . G A 1 7 ? -11.78470 7.93379 -18.34694 1.000 69.88169 ? 7 G A C6 1
+ATOM 146 O O6 . G A 1 7 ? -11.79484 6.69807 -18.34123 1.000 63.33865 ? 7 G A O6 1
+ATOM 147 N N1 . G A 1 7 ? -12.80920 8.62833 -17.72191 1.000 73.24404 ? 7 G A N1 1
+ATOM 148 C C2 . G A 1 7 ? -12.91269 9.99102 -17.65745 1.000 78.02200 ? 7 G A C2 1
+ATOM 149 N N2 . G A 1 7 ? -13.98858 10.43660 -16.99720 1.000 79.40696 ? 7 G A N2 1
+ATOM 150 N N3 . G A 1 7 ? -12.03920 10.83396 -18.18863 1.000 74.30803 ? 7 G A N3 1
+ATOM 151 C C4 . G A 1 7 ? -11.03290 10.17915 -18.80447 1.000 72.84972 ? 7 G A C4 1
+ATOM 152 H "H5'" . G A 1 7 ? -6.18617 12.72540 -21.40383 1.000 100.57783 ? 7 G A "H5'" 1
+ATOM 153 H "H5''" . G A 1 7 ? -5.50338 13.03873 -20.01456 1.000 100.57783 ? 7 G A "H5''" 1
+ATOM 154 H "H4'" . G A 1 7 ? -7.62660 14.01679 -20.13533 1.000 97.06209 ? 7 G A "H4'" 1
+ATOM 155 H "H3'" . G A 1 7 ? -7.44261 12.02858 -18.15127 1.000 103.25683 ? 7 G A "H3'" 1
+ATOM 156 H "H2'" . G A 1 7 ? -9.59881 12.39064 -17.54107 1.000 102.25390 ? 7 G A "H2'" 1
+ATOM 157 H "HO2'" . G A 1 7 ? -10.14563 14.37986 -19.07183 1.000 108.59646 ? 7 G A "HO2'" 1
+ATOM 158 H "H1'" . G A 1 7 ? -10.49981 12.62506 -19.96892 1.000 98.83358 ? 7 G A "H1'" 1
+ATOM 159 H H8 . G A 1 7 ? -8.41260 9.84601 -20.40429 1.000 90.55861 ? 7 G A H8 1
+ATOM 160 H H1 . G A 1 7 ? -13.42860 8.16591 -17.34493 1.000 88.02496 ? 7 G A H1 1
+ATOM 161 H H21 . G A 1 7 ? -14.54689 9.87742 -16.65777 1.000 95.42045 ? 7 G A H21 1
+ATOM 162 H H22 . G A 1 7 ? -14.12146 11.28203 -16.91247 1.000 95.42045 ? 7 G A H22 1
+ATOM 163 P P . G A 1 8 ? -6.71829 13.61017 -16.12613 1.000 88.83294 ? 8 G A P 1
+ATOM 164 O OP1 . G A 1 8 ? -6.02569 14.81549 -15.60227 1.000 67.80099 ? 8 G A OP1 1
+ATOM 165 O OP2 . G A 1 8 ? -6.02685 12.29686 -16.08211 1.000 91.89743 -1 8 G A OP2 1
+ATOM 166 O "O5'" . G A 1 8 ? -8.10291 13.45845 -15.35524 1.000 80.44144 ? 8 G A "O5'" 1
+ATOM 167 C "C5'" . G A 1 8 ? -9.00096 14.55243 -15.25827 1.000 81.94961 ? 8 G A "C5'" 1
+ATOM 168 C "C4'" . G A 1 8 ? -10.30567 14.14190 -14.62666 1.000 81.97150 ? 8 G A "C4'" 1
+ATOM 169 O "O4'" . G A 1 8 ? -10.96381 13.15144 -15.45547 1.000 75.01964 ? 8 G A "O4'" 1
+ATOM 170 C "C3'" . G A 1 8 ? -10.20453 13.47511 -13.26456 1.000 80.48729 ? 8 G A "C3'" 1
+ATOM 171 O "O3'" . G A 1 8 ? -10.04840 14.40811 -12.20858 1.000 79.80532 ? 8 G A "O3'" 1
+ATOM 172 C "C2'" . G A 1 8 ? -11.49783 12.67144 -13.18671 1.000 80.92863 ? 8 G A "C2'" 1
+ATOM 173 O "O2'" . G A 1 8 ? -12.59179 13.48862 -12.79222 1.000 75.89893 ? 8 G A "O2'" 1
+ATOM 174 C "C1'" . G A 1 8 ? -11.69372 12.25341 -14.64459 1.000 77.64584 ? 8 G A "C1'" 1
+ATOM 175 N N9 . G A 1 8 ? -11.24069 10.87758 -14.93455 1.000 77.42140 ? 8 G A N9 1
+ATOM 176 C C8 . G A 1 8 ? -10.11726 10.53037 -15.64522 1.000 72.59711 ? 8 G A C8 1
+ATOM 177 N N7 . G A 1 8 ? -9.97166 9.24226 -15.78347 1.000 74.43020 ? 8 G A N7 1
+ATOM 178 C C5 . G A 1 8 ? -11.07090 8.69891 -15.13218 1.000 71.59249 ? 8 G A C5 1
+ATOM 179 C C6 . G A 1 8 ? -11.44873 7.34122 -14.95340 1.000 65.89699 ? 8 G A C6 1
+ATOM 180 O O6 . G A 1 8 ? -10.86541 6.32554 -15.34592 1.000 67.01453 ? 8 G A O6 1
+ATOM 181 N N1 . G A 1 8 ? -12.63152 7.21926 -14.23427 1.000 66.86666 ? 8 G A N1 1
+ATOM 182 C C2 . G A 1 8 ? -13.36413 8.27472 -13.74930 1.000 71.09908 ? 8 G A C2 1
+ATOM 183 N N2 . G A 1 8 ? -14.48479 7.96552 -13.07742 1.000 72.26745 ? 8 G A N2 1
+ATOM 184 N N3 . G A 1 8 ? -13.02165 9.54931 -13.91036 1.000 70.08793 ? 8 G A N3 1
+ATOM 185 C C4 . G A 1 8 ? -11.87083 9.69250 -14.60626 1.000 71.25244 ? 8 G A C4 1
+ATOM 186 H "H5'" . G A 1 8 ? -9.17455 14.89976 -16.14716 1.000 98.47164 ? 8 G A "H5'" 1
+ATOM 187 H "H5''" . G A 1 8 ? -8.59411 15.24979 -14.72062 1.000 98.47164 ? 8 G A "H5''" 1
+ATOM 188 H "H4'" . G A 1 8 ? -10.87933 14.92073 -14.55430 1.000 98.49790 ? 8 G A "H4'" 1
+ATOM 189 H "H3'" . G A 1 8 ? -9.45309 12.86172 -13.26430 1.000 96.71685 ? 8 G A "H3'" 1
+ATOM 190 H "H2'" . G A 1 8 ? -11.40161 11.90137 -12.60479 1.000 97.24646 ? 8 G A "H2'" 1
+ATOM 191 H "HO2'" . G A 1 8 ? -12.99715 13.75304 -13.47877 1.000 91.21082 ? 8 G A "HO2'" 1
+ATOM 192 H "H1'" . G A 1 8 ? -12.63880 12.31468 -14.85428 1.000 93.30711 ? 8 G A "H1'" 1
+ATOM 193 H H8 . G A 1 8 ? -9.51995 11.15253 -15.99313 1.000 87.24863 ? 8 G A H8 1
+ATOM 194 H H1 . G A 1 8 ? -12.92593 6.42571 -14.08196 1.000 80.37210 ? 8 G A H1 1
+ATOM 195 H H21 . G A 1 8 ? -14.70925 7.14212 -12.97141 1.000 86.85304 ? 8 G A H21 1
+ATOM 196 H H22 . G A 1 8 ? -14.97810 8.59087 -12.75310 1.000 86.85304 ? 8 G A H22 1
+ATOM 197 P P . C A 1 9 ? -9.36208 13.96183 -10.82588 1.000 82.13148 ? 9 C A P 1
+ATOM 198 O OP1 . C A 1 9 ? -9.17017 15.18155 -9.99956 1.000 83.01645 ? 9 C A OP1 1
+ATOM 199 O OP2 . C A 1 9 ? -8.19072 13.10941 -11.15118 1.000 76.04059 -1 9 C A OP2 1
+ATOM 200 O "O5'" . C A 1 9 ? -10.46619 13.04942 -10.12305 1.000 76.23999 ? 9 C A "O5'" 1
+ATOM 201 C "C5'" . C A 1 9 ? -11.72757 13.58578 -9.74506 1.000 73.38384 ? 9 C A "C5'" 1
+ATOM 202 C "C4'" . C A 1 9 ? -12.65266 12.51427 -9.22432 1.000 63.17403 ? 9 C A "C4'" 1
+ATOM 203 O "O4'" . C A 1 9 ? -12.95039 11.56889 -10.27931 1.000 53.29339 ? 9 C A "O4'" 1
+ATOM 204 C "C3'" . C A 1 9 ? -12.10032 11.66029 -8.09462 1.000 66.49396 ? 9 C A "C3'" 1
+ATOM 205 O "O3'" . C A 1 9 ? -12.26013 12.28027 -6.83115 1.000 68.51793 ? 9 C A "O3'" 1
+ATOM 206 C "C2'" . C A 1 9 ? -12.87283 10.35318 -8.23556 1.000 61.99455 ? 9 C A "C2'" 1
+ATOM 207 O "O2'" . C A 1 9 ? -14.14559 10.43282 -7.61027 1.000 57.35186 ? 9 C A "O2'" 1
+ATOM 208 C "C1'" . C A 1 9 ? -13.07695 10.26740 -9.74654 1.000 65.93050 ? 9 C A "C1'" 1
+ATOM 209 N N1 . C A 1 9 ? -12.10845 9.38920 -10.44364 1.000 75.92287 ? 9 C A N1 1
+ATOM 210 C C2 . C A 1 9 ? -12.33762 8.01082 -10.53463 1.000 68.88771 ? 9 C A C2 1
+ATOM 211 O O2 . C A 1 9 ? -13.33755 7.53126 -9.98193 1.000 65.60805 ? 9 C A O2 1
+ATOM 212 N N3 . C A 1 9 ? -11.45300 7.24489 -11.21678 1.000 62.90019 ? 9 C A N3 1
+ATOM 213 C C4 . C A 1 9 ? -10.38940 7.79971 -11.79975 1.000 69.50842 ? 9 C A C4 1
+ATOM 214 N N4 . C A 1 9 ? -9.53748 7.01641 -12.46316 1.000 70.80622 ? 9 C A N4 1
+ATOM 215 C C5 . C A 1 9 ? -10.14357 9.19801 -11.73418 1.000 66.57214 ? 9 C A C5 1
+ATOM 216 C C6 . C A 1 9 ? -11.02189 9.94235 -11.05695 1.000 71.18115 ? 9 C A C6 1
+ATOM 217 H "H5'" . C A 1 9 ? -12.13573 14.00902 -10.51654 1.000 88.19272 ? 9 C A "H5'" 1
+ATOM 218 H "H5''" . C A 1 9 ? -11.59376 14.25229 -9.05314 1.000 88.19272 ? 9 C A "H5''" 1
+ATOM 219 H "H4'" . C A 1 9 ? -13.48332 12.92157 -8.93274 1.000 75.94094 ? 9 C A "H4'" 1
+ATOM 220 H "H3'" . C A 1 9 ? -11.16120 11.48072 -8.25802 1.000 79.92485 ? 9 C A "H3'" 1
+ATOM 221 H "H2'" . C A 1 9 ? -12.35625 9.60334 -7.90121 1.000 74.52556 ? 9 C A "H2'" 1
+ATOM 222 H "HO2'" . C A 1 9 ? -14.69710 9.98061 -8.05405 1.000 68.95433 ? 9 C A "HO2'" 1
+ATOM 223 H "H1'" . C A 1 9 ? -13.97063 9.92401 -9.90248 1.000 79.24871 ? 9 C A "H1'" 1
+ATOM 224 H H41 . C A 1 9 ? -9.67895 6.16939 -12.50936 1.000 85.09957 ? 9 C A H41 1
+ATOM 225 H H42 . C A 1 9 ? -8.84678 7.35844 -12.84466 1.000 85.09957 ? 9 C A H42 1
+ATOM 226 H H5 . C A 1 9 ? -9.40176 9.57902 -12.14583 1.000 80.01867 ? 9 C A H5 1
+ATOM 227 H H6 . C A 1 9 ? -10.88962 10.86125 -11.00193 1.000 85.54948 ? 9 C A H6 1
+ATOM 228 P P . C A 1 10 ? -11.20140 12.01214 -5.65640 1.000 76.18272 ? 10 C A P 1
+ATOM 229 O OP1 . C A 1 10 ? -11.58164 12.85617 -4.49398 1.000 89.04814 ? 10 C A OP1 1
+ATOM 230 O OP2 . C A 1 10 ? -9.83721 12.12923 -6.23448 1.000 73.66256 -1 10 C A OP2 1
+ATOM 231 O "O5'" . C A 1 10 ? -11.44606 10.48700 -5.26890 1.000 67.00812 ? 10 C A "O5'" 1
+ATOM 232 C "C5'" . C A 1 10 ? -12.72950 10.02804 -4.87251 1.000 53.91686 ? 10 C A "C5'" 1
+ATOM 233 C "C4'" . C A 1 10 ? -12.77688 8.52397 -4.84403 1.000 55.73757 ? 10 C A "C4'" 1
+ATOM 234 O "O4'" . C A 1 10 ? -12.65583 8.00150 -6.19012 1.000 62.39992 ? 10 C A "O4'" 1
+ATOM 235 C "C3'" . C A 1 10 ? -11.64634 7.86097 -4.07736 1.000 62.03025 ? 10 C A "C3'" 1
+ATOM 236 O "O3'" . C A 1 10 ? -11.90534 7.81753 -2.68589 1.000 62.11547 ? 10 C A "O3'" 1
+ATOM 237 C "C2'" . C A 1 10 ? -11.54188 6.48711 -4.73079 1.000 68.42885 ? 10 C A "C2'" 1
+ATOM 238 O "O2'" . C A 1 10 ? -12.50065 5.58782 -4.19031 1.000 61.07792 ? 10 C A "O2'" 1
+ATOM 239 C "C1'" . C A 1 10 ? -11.91454 6.79773 -6.18218 1.000 69.16427 ? 10 C A "C1'" 1
+ATOM 240 N N1 . C A 1 10 ? -10.74664 6.96941 -7.08370 1.000 68.20590 ? 10 C A N1 1
+ATOM 241 C C2 . C A 1 10 ? -10.22333 5.88569 -7.81405 1.000 58.69758 ? 10 C A C2 1
+ATOM 242 O O2 . C A 1 10 ? -10.72306 4.75822 -7.67627 1.000 53.94205 ? 10 C A O2 1
+ATOM 243 N N3 . C A 1 10 ? -9.17299 6.10111 -8.64917 1.000 56.17427 ? 10 C A N3 1
+ATOM 244 C C4 . C A 1 10 ? -8.65513 7.32460 -8.77838 1.000 56.89556 ? 10 C A C4 1
+ATOM 245 N N4 . C A 1 10 ? -7.62403 7.50464 -9.60620 1.000 55.78455 ? 10 C A N4 1
+ATOM 246 C C5 . C A 1 10 ? -9.17300 8.43739 -8.06135 1.000 62.56412 ? 10 C A C5 1
+ATOM 247 C C6 . C A 1 10 ? -10.20644 8.21684 -7.24110 1.000 68.00680 ? 10 C A C6 1
+ATOM 248 H "H5'" . C A 1 10 ? -13.39365 10.35675 -5.49842 1.000 64.83233 ? 10 C A "H5'" 1
+ATOM 249 H "H5''" . C A 1 10 ? -12.93219 10.37081 -3.98801 1.000 64.83233 ? 10 C A "H5''" 1
+ATOM 250 H "H4'" . C A 1 10 ? -13.62723 8.23103 -4.48074 1.000 67.01719 ? 10 C A "H4'" 1
+ATOM 251 H "H3'" . C A 1 10 ? -10.81808 8.33807 -4.24248 1.000 74.56840 ? 10 C A "H3'" 1
+ATOM 252 H "H2'" . C A 1 10 ? -10.64203 6.13079 -4.66598 1.000 82.24673 ? 10 C A "H2'" 1
+ATOM 253 H "HO2'" . C A 1 10 ? -12.30160 5.42385 -3.39088 1.000 73.42560 ? 10 C A "HO2'" 1
+ATOM 254 H "H1'" . C A 1 10 ? -12.45570 6.06455 -6.51458 1.000 83.12923 ? 10 C A "H1'" 1
+ATOM 255 H H41 . C A 1 10 ? -7.30405 6.83829 -10.04574 1.000 67.07356 ? 10 C A H41 1
+ATOM 256 H H42 . C A 1 10 ? -7.27953 8.28700 -9.70014 1.000 67.07356 ? 10 C A H42 1
+ATOM 257 H H5 . C A 1 10 ? -8.80711 9.28681 -8.15883 1.000 75.20904 ? 10 C A H5 1
+ATOM 258 H H6 . C A 1 10 ? -10.56721 8.92988 -6.76538 1.000 81.74027 ? 10 C A H6 1
+ATOM 259 P P . G A 1 11 ? -10.70868 7.58103 -1.64516 1.000 83.06772 ? 11 G A P 1
+ATOM 260 O OP1 . G A 1 11 ? -11.17269 8.03629 -0.30899 1.000 70.53615 ? 11 G A OP1 1
+ATOM 261 O OP2 . G A 1 11 ? -9.47338 8.16958 -2.22869 1.000 66.55665 -1 11 G A OP2 1
+ATOM 262 O "O5'" . G A 1 11 ? -10.56412 5.99435 -1.60122 1.000 79.05844 ? 11 G A "O5'" 1
+ATOM 263 C "C5'" . G A 1 11 ? -9.28870 5.37288 -1.63650 1.000 73.17660 ? 11 G A "C5'" 1
+ATOM 264 C "C4'" . G A 1 11 ? -9.34053 4.04887 -2.35552 1.000 66.08325 ? 11 G A "C4'" 1
+ATOM 265 O "O4'" . G A 1 11 ? -9.67766 4.25723 -3.75394 1.000 65.60364 ? 11 G A "O4'" 1
+ATOM 266 C "C3'" . G A 1 11 ? -8.03412 3.27578 -2.40642 1.000 65.89628 ? 11 G A "C3'" 1
+ATOM 267 O "O3'" . G A 1 11 ? -7.76096 2.56729 -1.21333 1.000 68.92327 ? 11 G A "O3'" 1
+ATOM 268 C "C2'" . G A 1 11 ? -8.22650 2.38678 -3.62595 1.000 65.39143 ? 11 G A "C2'" 1
+ATOM 269 O "O2'" . G A 1 11 ? -9.06041 1.27664 -3.32591 1.000 68.76529 ? 11 G A "O2'" 1
+ATOM 270 C "C1'" . G A 1 11 ? -8.97842 3.33133 -4.56169 1.000 61.99152 ? 11 G A "C1'" 1
+ATOM 271 N N9 . G A 1 11 ? -8.06275 4.07834 -5.44793 1.000 56.91367 ? 11 G A N9 1
+ATOM 272 C C8 . G A 1 11 ? -7.92184 5.44345 -5.53238 1.000 59.68355 ? 11 G A C8 1
+ATOM 273 N N7 . G A 1 11 ? -7.03385 5.82127 -6.41206 1.000 51.28609 ? 11 G A N7 1
+ATOM 274 C C5 . G A 1 11 ? -6.55322 4.63149 -6.93933 1.000 50.21171 ? 11 G A C5 1
+ATOM 275 C C6 . G A 1 11 ? -5.56918 4.39729 -7.93432 1.000 49.47787 ? 11 G A C6 1
+ATOM 276 O O6 . G A 1 11 ? -4.90455 5.22212 -8.57314 1.000 50.91406 ? 11 G A O6 1
+ATOM 277 N N1 . G A 1 11 ? -5.38929 3.03725 -8.17415 1.000 45.86025 ? 11 G A N1 1
+ATOM 278 C C2 . G A 1 11 ? -6.06870 2.02522 -7.54019 1.000 51.93587 ? 11 G A C2 1
+ATOM 279 N N2 . G A 1 11 ? -5.76000 0.76557 -7.88980 1.000 45.34228 ? 11 G A N2 1
+ATOM 280 N N3 . G A 1 11 ? -6.98389 2.23466 -6.60500 1.000 57.60340 ? 11 G A N3 1
+ATOM 281 C C4 . G A 1 11 ? -7.17759 3.54809 -6.35800 1.000 51.89813 ? 11 G A C4 1
+ATOM 282 H "H5'" . G A 1 11 ? -8.98080 5.22871 -0.72803 1.000 87.94402 ? 11 G A "H5'" 1
+ATOM 283 H "H5''" . G A 1 11 ? -8.66346 5.95745 -2.09283 1.000 87.94402 ? 11 G A "H5''" 1
+ATOM 284 H "H4'" . G A 1 11 ? -10.02460 3.49465 -1.94836 1.000 79.43200 ? 11 G A "H4'" 1
+ATOM 285 H "H3'" . G A 1 11 ? -7.30456 3.89184 -2.57706 1.000 79.20764 ? 11 G A "H3'" 1
+ATOM 286 H "H2'" . G A 1 11 ? -7.37985 2.10067 -4.00309 1.000 78.60183 ? 11 G A "H2'" 1
+ATOM 287 H "HO2'" . G A 1 11 ? -8.65560 0.76584 -2.79598 1.000 82.65045 ? 11 G A "HO2'" 1
+ATOM 288 H "H1'" . G A 1 11 ? -9.60782 2.82624 -5.09987 1.000 74.52192 ? 11 G A "H1'" 1
+ATOM 289 H H8 . G A 1 11 ? -8.41149 6.03988 -5.01332 1.000 71.75236 ? 11 G A H8 1
+ATOM 290 H H1 . G A 1 11 ? -4.80686 2.81315 -8.76588 1.000 55.16441 ? 11 G A H1 1
+ATOM 291 H H21 . G A 1 11 ? -5.16726 0.62048 -8.49577 1.000 54.54284 ? 11 G A H21 1
+ATOM 292 H H22 . G A 1 11 ? -6.15511 0.10415 -7.50766 1.000 54.54284 ? 11 G A H22 1
+ATOM 293 P P . G A 1 12 ? -6.26676 2.54829 -0.62844 1.000 68.18901 ? 12 G A P 1
+ATOM 294 O OP1 . G A 1 12 ? -6.32252 2.09927 0.78672 1.000 68.33349 ? 12 G A OP1 1
+ATOM 295 O OP2 . G A 1 12 ? -5.63137 3.84711 -0.97494 1.000 50.15183 -1 12 G A OP2 1
+ATOM 296 O "O5'" . G A 1 12 ? -5.55166 1.40060 -1.46562 1.000 54.92606 ? 12 G A "O5'" 1
+ATOM 297 C "C5'" . G A 1 12 ? -6.04354 0.07009 -1.43271 1.000 57.36525 ? 12 G A "C5'" 1
+ATOM 298 C "C4'" . G A 1 12 ? -5.24710 -0.83036 -2.34096 1.000 62.09718 ? 12 G A "C4'" 1
+ATOM 299 O "O4'" . G A 1 12 ? -5.51370 -0.48678 -3.72523 1.000 54.96009 ? 12 G A "O4'" 1
+ATOM 300 C "C3'" . G A 1 12 ? -3.73487 -0.72499 -2.21372 1.000 54.28495 ? 12 G A "C3'" 1
+ATOM 301 O "O3'" . G A 1 12 ? -3.21948 -1.48463 -1.13497 1.000 51.91687 ? 12 G A "O3'" 1
+ATOM 302 C "C2'" . G A 1 12 ? -3.25081 -1.19174 -3.57899 1.000 51.57710 ? 12 G A "C2'" 1
+ATOM 303 O "O2'" . G A 1 12 ? -3.25531 -2.60947 -3.66799 1.000 48.95821 ? 12 G A "O2'" 1
+ATOM 304 C "C1'" . G A 1 12 ? -4.33965 -0.63327 -4.49398 1.000 51.48704 ? 12 G A "C1'" 1
+ATOM 305 N N9 . G A 1 12 ? -3.99046 0.68400 -5.05740 1.000 49.45110 ? 12 G A N9 1
+ATOM 306 C C8 . G A 1 12 ? -4.59484 1.88424 -4.77483 1.000 47.63229 ? 12 G A C8 1
+ATOM 307 N N7 . G A 1 12 ? -4.08441 2.88675 -5.43795 1.000 45.87037 ? 12 G A N7 1
+ATOM 308 C C5 . G A 1 12 ? -3.08125 2.31241 -6.20756 1.000 50.69344 ? 12 G A C5 1
+ATOM 309 C C6 . G A 1 12 ? -2.17609 2.89912 -7.13189 1.000 48.25701 ? 12 G A C6 1
+ATOM 310 O O6 . G A 1 12 ? -2.06953 4.08630 -7.46813 1.000 46.85269 ? 12 G A O6 1
+ATOM 311 N N1 . G A 1 12 ? -1.32488 1.94561 -7.68129 1.000 44.26739 ? 12 G A N1 1
+ATOM 312 C C2 . G A 1 12 ? -1.34125 0.60369 -7.38728 1.000 47.69433 ? 12 G A C2 1
+ATOM 313 N N2 . G A 1 12 ? -0.43914 -0.15677 -8.02314 1.000 54.29260 ? 12 G A N2 1
+ATOM 314 N N3 . G A 1 12 ? -2.17877 0.04359 -6.53234 1.000 47.09185 ? 12 G A N3 1
+ATOM 315 C C4 . G A 1 12 ? -3.01456 0.95102 -5.98556 1.000 51.78707 ? 12 G A C4 1
+ATOM 316 H "H5'" . G A 1 12 ? -6.97125 0.06709 -1.71598 1.000 68.97041 ? 12 G A "H5'" 1
+ATOM 317 H "H5''" . G A 1 12 ? -5.98955 -0.26636 -0.52454 1.000 68.97041 ? 12 G A "H5''" 1
+ATOM 318 H "H4'" . G A 1 12 ? -5.51215 -1.75143 -2.19165 1.000 74.64872 ? 12 G A "H4'" 1
+ATOM 319 H "H3'" . G A 1 12 ? -3.48945 0.20580 -2.09413 1.000 65.27404 ? 12 G A "H3'" 1
+ATOM 320 H "H2'" . G A 1 12 ? -2.37894 -0.82592 -3.79559 1.000 62.02463 ? 12 G A "H2'" 1
+ATOM 321 H "HO2'" . G A 1 12 ? -3.94850 -2.85584 -4.07342 1.000 58.88196 ? 12 G A "HO2'" 1
+ATOM 322 H "H1'" . G A 1 12 ? -4.49426 -1.26078 -5.21732 1.000 61.91655 ? 12 G A "H1'" 1
+ATOM 323 H H8 . G A 1 12 ? -5.29711 1.97410 -4.17180 1.000 57.29085 ? 12 G A H8 1
+ATOM 324 H H1 . G A 1 12 ? -0.74124 2.21828 -8.25104 1.000 53.25297 ? 12 G A H1 1
+ATOM 325 H H21 . G A 1 12 ? 0.10878 0.20160 -8.58077 1.000 65.28322 ? 12 G A H21 1
+ATOM 326 H H22 . G A 1 12 ? -0.40822 -1.00309 -7.87350 1.000 65.28322 ? 12 G A H22 1
+ATOM 327 P P . C A 1 13 ? -1.93973 -0.95815 -0.32088 1.000 57.95330 ? 13 C A P 1
+ATOM 328 O OP1 . C A 1 13 ? -1.68296 -1.91717 0.78400 1.000 52.44525 ? 13 C A OP1 1
+ATOM 329 O OP2 . C A 1 13 ? -2.13735 0.48788 -0.02609 1.000 39.74128 -1 13 C A OP2 1
+ATOM 330 O "O5'" . C A 1 13 ? -0.74549 -1.09822 -1.36542 1.000 60.54418 ? 13 C A "O5'" 1
+ATOM 331 C "C5'" . C A 1 13 ? -0.41530 -2.36102 -1.92544 1.000 54.54856 ? 13 C A "C5'" 1
+ATOM 332 C "C4'" . C A 1 13 ? 0.72450 -2.25125 -2.90666 1.000 50.33897 ? 13 C A "C4'" 1
+ATOM 333 O "O4'" . C A 1 13 ? 0.26930 -1.61878 -4.13231 1.000 49.44762 ? 13 C A "O4'" 1
+ATOM 334 C "C3'" . C A 1 13 ? 1.89968 -1.39289 -2.46732 1.000 50.28303 ? 13 C A "C3'" 1
+ATOM 335 O "O3'" . C A 1 13 ? 2.77668 -2.05914 -1.57690 1.000 43.27928 ? 13 C A "O3'" 1
+ATOM 336 C "C2'" . C A 1 13 ? 2.53975 -1.00861 -3.79442 1.000 48.81053 ? 13 C A "C2'" 1
+ATOM 337 O "O2'" . C A 1 13 ? 3.32665 -2.07098 -4.31428 1.000 47.87001 ? 13 C A "O2'" 1
+ATOM 338 C "C1'" . C A 1 13 ? 1.30765 -0.83158 -4.68119 1.000 47.37054 ? 13 C A "C1'" 1
+ATOM 339 N N1 . C A 1 13 ? 0.85064 0.57435 -4.73838 1.000 45.76095 ? 13 C A N1 1
+ATOM 340 C C2 . C A 1 13 ? 1.55589 1.49957 -5.51771 1.000 44.61910 ? 13 C A C2 1
+ATOM 341 O O2 . C A 1 13 ? 2.56077 1.12393 -6.13356 1.000 43.51430 ? 13 C A O2 1
+ATOM 342 N N3 . C A 1 13 ? 1.13101 2.78280 -5.56931 1.000 41.68171 ? 13 C A N3 1
+ATOM 343 C C4 . C A 1 13 ? 0.04949 3.15065 -4.88640 1.000 46.50702 ? 13 C A C4 1
+ATOM 344 N N4 . C A 1 13 ? -0.34465 4.42469 -4.96473 1.000 51.16013 ? 13 C A N4 1
+ATOM 345 C C5 . C A 1 13 ? -0.68772 2.22566 -4.09033 1.000 46.71181 ? 13 C A C5 1
+ATOM 346 C C6 . C A 1 13 ? -0.25968 0.96052 -4.04556 1.000 41.00606 ? 13 C A C6 1
+ATOM 347 H "H5'" . C A 1 13 ? -1.19304 -2.71815 -2.38203 1.000 65.59037 ? 13 C A "H5'" 1
+ATOM 348 H "H5''" . C A 1 13 ? -0.16181 -2.96738 -1.21203 1.000 65.59037 ? 13 C A "H5''" 1
+ATOM 349 H "H4'" . C A 1 13 ? 1.04279 -3.14333 -3.11589 1.000 60.53887 ? 13 C A "H4'" 1
+ATOM 350 H "H3'" . C A 1 13 ? 1.56407 -0.59283 -2.03354 1.000 60.47174 ? 13 C A "H3'" 1
+ATOM 351 H "H2'" . C A 1 13 ? 3.05389 -0.18941 -3.72048 1.000 58.70474 ? 13 C A "H2'" 1
+ATOM 352 H "HO2'" . C A 1 13 ? 3.62212 -2.53017 -3.67597 1.000 57.57612 ? 13 C A "HO2'" 1
+ATOM 353 H "H1'" . C A 1 13 ? 1.51190 -1.13878 -5.57831 1.000 56.97676 ? 13 C A "H1'" 1
+ATOM 354 H H41 . C A 1 13 ? 0.09745 4.98268 -5.44721 1.000 61.52425 ? 13 C A H41 1
+ATOM 355 H H42 . C A 1 13 ? -1.04049 4.68686 -4.53267 1.000 61.52425 ? 13 C A H42 1
+ATOM 356 H H5 . C A 1 13 ? -1.44219 2.49412 -3.61745 1.000 56.18627 ? 13 C A H5 1
+ATOM 357 H H6 . C A 1 13 ? -0.72393 0.33600 -3.53630 1.000 49.33937 ? 13 C A H6 1
+ATOM 358 P P . G A 1 14 ? 3.52772 -1.22806 -0.42583 1.000 40.17657 ? 14 G A P 1
+ATOM 359 O OP1 . G A 1 14 ? 4.36031 -2.17646 0.35541 1.000 45.45310 ? 14 G A OP1 1
+ATOM 360 O OP2 . G A 1 14 ? 2.53347 -0.36430 0.25872 1.000 46.97487 -1 14 G A OP2 1
+ATOM 361 O "O5'" . G A 1 14 ? 4.50596 -0.26832 -1.23173 1.000 48.35101 ? 14 G A "O5'" 1
+ATOM 362 C "C5'" . G A 1 14 ? 5.48831 -0.80945 -2.09774 1.000 46.61898 ? 14 G A "C5'" 1
+ATOM 363 C "C4'" . G A 1 14 ? 6.20081 0.26818 -2.86978 1.000 38.95763 ? 14 G A "C4'" 1
+ATOM 364 O "O4'" . G A 1 14 ? 5.32760 0.82247 -3.89018 1.000 38.39640 ? 14 G A "O4'" 1
+ATOM 365 C "C3'" . G A 1 14 ? 6.63860 1.48261 -2.07258 1.000 31.18174 ? 14 G A "C3'" 1
+ATOM 366 O "O3'" . G A 1 14 ? 7.80239 1.25111 -1.29735 1.000 29.51963 ? 14 G A "O3'" 1
+ATOM 367 C "C2'" . G A 1 14 ? 6.80439 2.53521 -3.16228 1.000 35.54502 ? 14 G A "C2'" 1
+ATOM 368 O "O2'" . G A 1 14 ? 8.02251 2.35794 -3.87134 1.000 35.46939 ? 14 G A "O2'" 1
+ATOM 369 C "C1'" . G A 1 14 ? 5.63634 2.18831 -4.09087 1.000 39.13376 ? 14 G A "C1'" 1
+ATOM 370 N N9 . G A 1 14 ? 4.44183 2.99731 -3.78618 1.000 34.34853 ? 14 G A N9 1
+ATOM 371 C C8 . G A 1 14 ? 3.35512 2.60410 -3.04488 1.000 45.09157 ? 14 G A C8 1
+ATOM 372 N N7 . G A 1 14 ? 2.44803 3.53498 -2.92761 1.000 45.56099 ? 14 G A N7 1
+ATOM 373 C C5 . G A 1 14 ? 2.97307 4.61191 -3.62805 1.000 42.99133 ? 14 G A C5 1
+ATOM 374 C C6 . G A 1 14 ? 2.43714 5.90609 -3.84952 1.000 46.14406 ? 14 G A C6 1
+ATOM 375 O O6 . G A 1 14 ? 1.35993 6.36749 -3.45843 1.000 57.39367 ? 14 G A O6 1
+ATOM 376 N N1 . G A 1 14 ? 3.28934 6.69638 -4.61012 1.000 36.49734 ? 14 G A N1 1
+ATOM 377 C C2 . G A 1 14 ? 4.50359 6.29235 -5.10095 1.000 37.14582 ? 14 G A C2 1
+ATOM 378 N N2 . G A 1 14 ? 5.17328 7.20847 -5.81756 1.000 32.29340 ? 14 G A N2 1
+ATOM 379 N N3 . G A 1 14 ? 5.01711 5.08570 -4.90253 1.000 36.66900 ? 14 G A N3 1
+ATOM 380 C C4 . G A 1 14 ? 4.20546 4.30096 -4.16111 1.000 33.95743 ? 14 G A C4 1
+ATOM 381 H "H5'" . G A 1 14 ? 5.06037 -1.41598 -2.72215 1.000 56.07489 ? 14 G A "H5'" 1
+ATOM 382 H "H5''" . G A 1 14 ? 6.13660 -1.30334 -1.57172 1.000 56.07489 ? 14 G A "H5''" 1
+ATOM 383 H "H4'" . G A 1 14 ? 6.97422 -0.12599 -3.30264 1.000 46.88127 ? 14 G A "H4'" 1
+ATOM 384 H "H3'" . G A 1 14 ? 5.92414 1.75592 -1.47612 1.000 37.55020 ? 14 G A "H3'" 1
+ATOM 385 H "H2'" . G A 1 14 ? 6.73060 3.43493 -2.80738 1.000 42.78612 ? 14 G A "H2'" 1
+ATOM 386 H "HO2'" . G A 1 14 ? 8.66047 2.60925 -3.38610 1.000 42.69537 ? 14 G A "HO2'" 1
+ATOM 387 H "H1'" . G A 1 14 ? 5.89385 2.32631 -5.01583 1.000 47.09261 ? 14 G A "H1'" 1
+ATOM 388 H H8 . G A 1 14 ? 3.27363 1.75933 -2.66457 1.000 54.24198 ? 14 G A H8 1
+ATOM 389 H H1 . G A 1 14 ? 3.03618 7.49918 -4.78623 1.000 43.92891 ? 14 G A H1 1
+ATOM 390 H H21 . G A 1 14 ? 4.83413 7.98889 -5.94215 1.000 38.88418 ? 14 G A H21 1
+ATOM 391 H H22 . G A 1 14 ? 5.94155 7.01507 -6.15216 1.000 38.88418 ? 14 G A H22 1
+ATOM 392 P P . A A 1 15 ? 7.92645 1.88036 0.17974 1.000 41.33653 ? 15 A A P 1
+ATOM 393 O OP1 . A A 1 15 ? 9.17412 1.39093 0.82007 1.000 37.25268 -1 15 A A OP1 1
+ATOM 394 O OP2 . A A 1 15 ? 6.62945 1.67605 0.87449 1.000 42.09664 ? 15 A A OP2 1
+ATOM 395 O "O5'" . A A 1 15 ? 8.11827 3.43759 -0.08975 1.000 25.78769 ? 15 A A "O5'" 1
+ATOM 396 C "C5'" . A A 1 15 ? 8.37384 4.34009 0.97451 1.000 28.94534 ? 15 A A "C5'" 1
+ATOM 397 C "C4'" . A A 1 15 ? 9.11611 5.55409 0.48273 1.000 24.81106 ? 15 A A "C4'" 1
+ATOM 398 O "O4'" . A A 1 15 ? 10.48114 5.18862 0.17968 1.000 23.98119 ? 15 A A "O4'" 1
+ATOM 399 C "C3'" . A A 1 15 ? 8.58277 6.16079 -0.80410 1.000 28.51008 ? 15 A A "C3'" 1
+ATOM 400 O "O3'" . A A 1 15 ? 7.53356 7.07737 -0.55562 1.000 28.43903 ? 15 A A "O3'" 1
+ATOM 401 C "C2'" . A A 1 15 ? 9.81377 6.80149 -1.43672 1.000 30.11519 ? 15 A A "C2'" 1
+ATOM 402 O "O2'" . A A 1 15 ? 10.04246 8.10521 -0.92143 1.000 28.59091 ? 15 A A "O2'" 1
+ATOM 403 C "C1'" . A A 1 15 ? 10.93619 5.88304 -0.95896 1.000 28.99110 ? 15 A A "C1'" 1
+ATOM 404 N N9 . A A 1 15 ? 11.37474 4.88014 -1.94732 1.000 26.21464 ? 15 A A N9 1
+ATOM 405 C C8 . A A 1 15 ? 10.95669 3.57814 -2.02008 1.000 23.20806 ? 15 A A C8 1
+ATOM 406 N N7 . A A 1 15 ? 11.54592 2.88889 -2.96067 1.000 24.27678 ? 15 A A N7 1
+ATOM 407 C C5 . A A 1 15 ? 12.42433 3.79352 -3.53544 1.000 19.91443 ? 15 A A C5 1
+ATOM 408 C C6 . A A 1 15 ? 13.34084 3.67026 -4.59069 1.000 21.81128 ? 15 A A C6 1
+ATOM 409 N N6 . A A 1 15 ? 13.53233 2.54265 -5.28149 1.000 19.28744 ? 15 A A N6 1
+ATOM 410 N N1 . A A 1 15 ? 14.06407 4.76143 -4.91650 1.000 23.81963 ? 15 A A N1 1
+ATOM 411 C C2 . A A 1 15 ? 13.87272 5.88964 -4.22303 1.000 23.04843 ? 15 A A C2 1
+ATOM 412 N N3 . A A 1 15 ? 13.04341 6.12507 -3.21164 1.000 23.90492 ? 15 A A N3 1
+ATOM 413 C C4 . A A 1 15 ? 12.33965 5.02214 -2.91385 1.000 21.15777 ? 15 A A C4 1
+ATOM 414 H "H5'" . A A 1 15 ? 8.90550 3.89316 1.65164 1.000 34.86651 ? 15 A A "H5'" 1
+ATOM 415 H "H5''" . A A 1 15 ? 7.53143 4.61798 1.36697 1.000 34.86651 ? 15 A A "H5''" 1
+ATOM 416 H "H4'" . A A 1 15 ? 9.12640 6.23797 1.17056 1.000 29.90537 ? 15 A A "H4'" 1
+ATOM 417 H "H3'" . A A 1 15 ? 8.27775 5.45071 -1.39031 1.000 34.34420 ? 15 A A "H3'" 1
+ATOM 418 H "H2'" . A A 1 15 ? 9.74629 6.80556 -2.40436 1.000 36.27034 ? 15 A A "H2'" 1
+ATOM 419 H "HO2'" . A A 1 15 ? 10.58156 8.05477 -0.27923 1.000 34.44120 ? 15 A A "HO2'" 1
+ATOM 420 H "H1'" . A A 1 15 ? 11.69210 6.44905 -0.73730 1.000 34.92143 ? 15 A A "H1'" 1
+ATOM 421 H H8 . A A 1 15 ? 10.31347 3.21819 -1.45298 1.000 27.98178 ? 15 A A H8 1
+ATOM 422 H H61 . A A 1 15 ? 13.08000 1.83743 -5.08744 1.000 23.27703 ? 15 A A H61 1
+ATOM 423 H H62 . A A 1 15 ? 14.10791 2.52212 -5.92015 1.000 23.27703 ? 15 A A H62 1
+ATOM 424 H H2 . A A 1 15 ? 14.39492 6.61266 -4.48659 1.000 27.79022 ? 15 A A H2 1
+ATOM 425 P P . A A 1 16 ? 6.33411 7.23304 -1.60565 1.000 38.22631 ? 16 A A P 1
+ATOM 426 O OP1 . A A 1 16 ? 5.31974 8.15054 -1.02224 1.000 48.63991 ? 16 A A OP1 1
+ATOM 427 O OP2 . A A 1 16 ? 5.93962 5.86854 -2.04908 1.000 36.21103 -1 16 A A OP2 1
+ATOM 428 O "O5'" . A A 1 16 ? 7.00877 7.99411 -2.82595 1.000 25.85365 ? 16 A A "O5'" 1
+ATOM 429 C "C5'" . A A 1 16 ? 7.65098 9.24221 -2.62872 1.000 29.55593 ? 16 A A "C5'" 1
+ATOM 430 C "C4'" . A A 1 16 ? 8.50860 9.59250 -3.81312 1.000 31.37490 ? 16 A A "C4'" 1
+ATOM 431 O "O4'" . A A 1 16 ? 9.61344 8.66124 -3.90825 1.000 35.28641 ? 16 A A "O4'" 1
+ATOM 432 C "C3'" . A A 1 16 ? 7.81053 9.50050 -5.15831 1.000 27.12743 ? 16 A A "C3'" 1
+ATOM 433 O "O3'" . A A 1 16 ? 7.08903 10.68836 -5.44281 1.000 40.02271 ? 16 A A "O3'" 1
+ATOM 434 C "C2'" . A A 1 16 ? 8.95539 9.21665 -6.12417 1.000 29.96555 ? 16 A A "C2'" 1
+ATOM 435 O "O2'" . A A 1 16 ? 9.61959 10.41416 -6.49771 1.000 35.92620 ? 16 A A "O2'" 1
+ATOM 436 C "C1'" . A A 1 16 ? 9.90146 8.38088 -5.25918 1.000 32.22721 ? 16 A A "C1'" 1
+ATOM 437 N N9 . A A 1 16 ? 9.76436 6.92373 -5.46323 1.000 31.22166 ? 16 A A N9 1
+ATOM 438 C C8 . A A 1 16 ? 8.81867 6.08731 -4.92442 1.000 28.48089 ? 16 A A C8 1
+ATOM 439 N N7 . A A 1 16 ? 8.96402 4.83038 -5.26469 1.000 24.26896 ? 16 A A N7 1
+ATOM 440 C C5 . A A 1 16 ? 10.08743 4.83417 -6.07521 1.000 24.51236 ? 16 A A C5 1
+ATOM 441 C C6 . A A 1 16 ? 10.76345 3.80787 -6.75537 1.000 25.33483 ? 16 A A C6 1
+ATOM 442 N N6 . A A 1 16 ? 10.38694 2.52757 -6.72763 1.000 24.84717 ? 16 A A N6 1
+ATOM 443 N N1 . A A 1 16 ? 11.85307 4.14576 -7.47908 1.000 26.41303 ? 16 A A N1 1
+ATOM 444 C C2 . A A 1 16 ? 12.23249 5.42894 -7.51023 1.000 25.27329 ? 16 A A C2 1
+ATOM 445 N N3 . A A 1 16 ? 11.67926 6.48107 -6.91161 1.000 27.38879 ? 16 A A N3 1
+ATOM 446 C C4 . A A 1 16 ? 10.59563 6.11379 -6.20329 1.000 27.78240 ? 16 A A C4 1
+ATOM 447 H "H5'" . A A 1 16 ? 8.20586 9.19477 -1.83452 1.000 35.59922 ? 16 A A "H5'" 1
+ATOM 448 H "H5''" . A A 1 16 ? 6.97987 9.93145 -2.50438 1.000 35.59922 ? 16 A A "H5''" 1
+ATOM 449 H "H4'" . A A 1 16 ? 8.87405 10.48435 -3.70377 1.000 37.78198 ? 16 A A "H4'" 1
+ATOM 450 H "H3'" . A A 1 16 ? 7.21335 8.73631 -5.17550 1.000 32.68502 ? 16 A A "H3'" 1
+ATOM 451 H "H2'" . A A 1 16 ? 8.64881 8.71904 -6.89830 1.000 36.09076 ? 16 A A "H2'" 1
+ATOM 452 H "HO2'" . A A 1 16 ? 9.09692 10.88503 -6.95673 1.000 43.24355 ? 16 A A "HO2'" 1
+ATOM 453 H "H1'" . A A 1 16 ? 10.81142 8.64174 -5.47092 1.000 38.80476 ? 16 A A "H1'" 1
+ATOM 454 H H8 . A A 1 16 ? 8.13608 6.38596 -4.36785 1.000 34.30917 ? 16 A A H8 1
+ATOM 455 H H61 . A A 1 16 ? 10.83526 1.93795 -7.16462 1.000 29.94871 ? 16 A A H61 1
+ATOM 456 H H62 . A A 1 16 ? 9.69604 2.29230 -6.27276 1.000 29.94871 ? 16 A A H62 1
+ATOM 457 H H2 . A A 1 16 ? 12.98789 5.61065 -8.02134 1.000 30.46006 ? 16 A A H2 1
+ATOM 458 P P . A A 1 17 ? 6.03026 10.75209 -6.64713 1.000 40.08249 ? 17 A A P 1
+ATOM 459 O OP1 . A A 1 17 ? 5.46809 12.12670 -6.67168 1.000 32.18624 ? 17 A A OP1 1
+ATOM 460 O OP2 . A A 1 17 ? 5.10900 9.58683 -6.54455 1.000 23.69808 -1 17 A A OP2 1
+ATOM 461 O "O5'" . A A 1 17 ? 6.94359 10.59082 -7.93952 1.000 37.74909 ? 17 A A "O5'" 1
+ATOM 462 C "C5'" . A A 1 17 ? 6.48728 11.01143 -9.21260 1.000 36.92686 ? 17 A A "C5'" 1
+ATOM 463 C "C4'" . A A 1 17 ? 7.62144 11.55871 -10.03409 1.000 31.36263 ? 17 A A "C4'" 1
+ATOM 464 O "O4'" . A A 1 17 ? 8.87529 11.03801 -9.52763 1.000 32.49399 ? 17 A A "O4'" 1
+ATOM 465 C "C3'" . A A 1 17 ? 7.61939 11.17157 -11.50345 1.000 31.31806 ? 17 A A "C3'" 1
+ATOM 466 O "O3'" . A A 1 17 ? 6.76935 11.99263 -12.28537 1.000 35.97827 ? 17 A A "O3'" 1
+ATOM 467 C "C2'" . A A 1 17 ? 9.09194 11.28180 -11.88324 1.000 38.91858 ? 17 A A "C2'" 1
+ATOM 468 O "O2'" . A A 1 17 ? 9.46030 12.62591 -12.16256 1.000 40.27734 ? 17 A A "O2'" 1
+ATOM 469 C "C1'" . A A 1 17 ? 9.78018 10.83563 -10.59166 1.000 38.89870 ? 17 A A "C1'" 1
+ATOM 470 N N9 . A A 1 17 ? 10.15540 9.41196 -10.62124 1.000 30.38938 ? 17 A A N9 1
+ATOM 471 C C8 . A A 1 17 ? 9.35381 8.33855 -10.34105 1.000 30.92264 ? 17 A A C8 1
+ATOM 472 N N7 . A A 1 17 ? 9.96627 7.18593 -10.45067 1.000 32.14518 ? 17 A A N7 1
+ATOM 473 C C5 . A A 1 17 ? 11.25550 7.52618 -10.82977 1.000 29.16923 ? 17 A A C5 1
+ATOM 474 C C6 . A A 1 17 ? 12.39353 6.75224 -11.10551 1.000 29.79636 ? 17 A A C6 1
+ATOM 475 N N6 . A A 1 17 ? 12.41292 5.42005 -11.04047 1.000 34.84675 ? 17 A A N6 1
+ATOM 476 N N1 . A A 1 17 ? 13.52539 7.39867 -11.45611 1.000 27.90852 ? 17 A A N1 1
+ATOM 477 C C2 . A A 1 17 ? 13.50236 8.73331 -11.52299 1.000 30.16380 ? 17 A A C2 1
+ATOM 478 N N3 . A A 1 17 ? 12.49596 9.57086 -11.28657 1.000 33.01932 ? 17 A A N3 1
+ATOM 479 C C4 . A A 1 17 ? 11.38671 8.89573 -10.94183 1.000 30.35909 ? 17 A A C4 1
+ATOM 480 H "H5'" . A A 1 17 ? 5.81353 11.69996 -9.09917 1.000 44.44434 ? 17 A A "H5'" 1
+ATOM 481 H "H5''" . A A 1 17 ? 6.09229 10.25637 -9.67603 1.000 44.44434 ? 17 A A "H5''" 1
+ATOM 482 H "H4'" . A A 1 17 ? 7.63194 12.52633 -9.96700 1.000 37.76725 ? 17 A A "H4'" 1
+ATOM 483 H "H3'" . A A 1 17 ? 7.34011 10.24648 -11.58785 1.000 37.71378 ? 17 A A "H3'" 1
+ATOM 484 H "H2'" . A A 1 17 ? 9.30989 10.69575 -12.62482 1.000 46.83440 ? 17 A A "H2'" 1
+ATOM 485 H "HO2'" . A A 1 17 ? 9.13972 12.84838 -12.90642 1.000 48.46491 ? 17 A A "HO2'" 1
+ATOM 486 H "H1'" . A A 1 17 ? 10.57331 11.37572 -10.44971 1.000 46.81055 ? 17 A A "H1'" 1
+ATOM 487 H H8 . A A 1 17 ? 8.46026 8.41975 -10.09637 1.000 37.23927 ? 17 A A H8 1
+ATOM 488 H H61 . A A 1 17 ? 11.70190 4.98996 -10.81896 1.000 41.94820 ? 17 A A H61 1
+ATOM 489 H H62 . A A 1 17 ? 13.13645 4.99126 -11.22006 1.000 41.94820 ? 17 A A H62 1
+ATOM 490 H H2 . A A 1 17 ? 14.30448 9.13385 -11.77013 1.000 36.32866 ? 17 A A H2 1
+ATOM 491 P P . G A 1 18 ? 5.17058 11.86426 -12.16743 1.000 39.10262 ? 18 G A P 1
+ATOM 492 O OP1 . G A 1 18 ? 4.59707 12.41704 -13.42296 1.000 44.10691 ? 18 G A OP1 1
+ATOM 493 O OP2 . G A 1 18 ? 4.72964 12.41780 -10.86501 1.000 43.01657 -1 18 G A OP2 1
+ATOM 494 O "O5'" . G A 1 18 ? 4.91086 10.29457 -12.13207 1.000 31.36135 ? 18 G A "O5'" 1
+ATOM 495 C "C5'" . G A 1 18 ? 5.37045 9.46672 -13.18665 1.000 30.78113 ? 18 G A "C5'" 1
+ATOM 496 C "C4'" . G A 1 18 ? 5.80723 8.11580 -12.68371 1.000 33.49293 ? 18 G A "C4'" 1
+ATOM 497 O "O4'" . G A 1 18 ? 5.91498 8.12980 -11.23728 1.000 29.57223 ? 18 G A "O4'" 1
+ATOM 498 C "C3'" . G A 1 18 ? 4.85735 6.96636 -12.97360 1.000 34.52947 ? 18 G A "C3'" 1
+ATOM 499 O "O3'" . G A 1 18 ? 4.99592 6.47322 -14.29387 1.000 32.65914 ? 18 G A "O3'" 1
+ATOM 500 C "C2'" . G A 1 18 ? 5.21926 5.95129 -11.89611 1.000 34.09630 ? 18 G A "C2'" 1
+ATOM 501 O "O2'" . G A 1 18 ? 6.36946 5.20104 -12.25850 1.000 33.03973 ? 18 G A "O2'" 1
+ATOM 502 C "C1'" . G A 1 18 ? 5.57014 6.86215 -10.71715 1.000 31.76555 ? 18 G A "C1'" 1
+ATOM 503 N N9 . G A 1 18 ? 4.45135 7.02341 -9.76807 1.000 37.35420 ? 18 G A N9 1
+ATOM 504 C C8 . G A 1 18 ? 3.80250 8.19006 -9.43849 1.000 39.32795 ? 18 G A C8 1
+ATOM 505 N N7 . G A 1 18 ? 2.85661 8.02059 -8.55462 1.000 39.21829 ? 18 G A N7 1
+ATOM 506 C C5 . G A 1 18 ? 2.88461 6.65938 -8.27801 1.000 39.29983 ? 18 G A C5 1
+ATOM 507 C C6 . G A 1 18 ? 2.09129 5.88119 -7.39430 1.000 41.10978 ? 18 G A C6 1
+ATOM 508 O O6 . G A 1 18 ? 1.17327 6.25167 -6.65240 1.000 42.08408 ? 18 G A O6 1
+ATOM 509 N N1 . G A 1 18 ? 2.45482 4.53990 -7.42611 1.000 42.08159 ? 18 G A N1 1
+ATOM 510 C C2 . G A 1 18 ? 3.45505 4.01283 -8.20294 1.000 42.09928 ? 18 G A C2 1
+ATOM 511 N N2 . G A 1 18 ? 3.66472 2.69147 -8.10367 1.000 46.59100 ? 18 G A N2 1
+ATOM 512 N N3 . G A 1 18 ? 4.20011 4.72808 -9.03042 1.000 39.24133 ? 18 G A N3 1
+ATOM 513 C C4 . G A 1 18 ? 3.86518 6.03264 -9.01607 1.000 36.76541 ? 18 G A C4 1
+ATOM 514 H "H5'" . G A 1 18 ? 6.12053 9.89899 -13.62416 1.000 37.06946 ? 18 G A "H5'" 1
+ATOM 515 H "H5''" . G A 1 18 ? 4.65476 9.34822 -13.83058 1.000 37.06946 ? 18 G A "H5''" 1
+ATOM 516 H "H4'" . G A 1 18 ? 6.67985 7.90979 -13.05382 1.000 40.32362 ? 18 G A "H4'" 1
+ATOM 517 H "H3'" . G A 1 18 ? 3.94309 7.25771 -12.83168 1.000 41.56747 ? 18 G A "H3'" 1
+ATOM 518 H "H2'" . G A 1 18 ? 4.46993 5.37172 -11.68753 1.000 41.04766 ? 18 G A "H2'" 1
+ATOM 519 H "HO2'" . G A 1 18 ? 6.17725 4.70129 -12.90574 1.000 39.77978 ? 18 G A "HO2'" 1
+ATOM 520 H "H1'" . G A 1 18 ? 6.33144 6.48986 -10.24521 1.000 38.25076 ? 18 G A "H1'" 1
+ATOM 521 H H8 . G A 1 18 ? 4.01588 9.01645 -9.80789 1.000 47.32565 ? 18 G A H8 1
+ATOM 522 H H1 . G A 1 18 ? 2.01892 3.99861 -6.91956 1.000 50.63001 ? 18 G A H1 1
+ATOM 523 H H21 . G A 1 18 ? 3.18521 2.21901 -7.56846 1.000 56.04131 ? 18 G A H21 1
+ATOM 524 H H22 . G A 1 18 ? 4.27865 2.31688 -8.57525 1.000 56.04131 ? 18 G A H22 1
+ATOM 525 P P . U A 1 19 ? 3.69824 6.21666 -15.20199 1.000 30.50852 ? 19 U A P 1
+ATOM 526 O OP1 . U A 1 19 ? 4.13879 6.05423 -16.61080 1.000 34.99777 ? 19 U A OP1 1
+ATOM 527 O OP2 . U A 1 19 ? 2.68868 7.25408 -14.86592 1.000 37.54926 -1 19 U A OP2 1
+ATOM 528 O "O5'" . U A 1 19 ? 3.16957 4.80490 -14.69669 1.000 28.12918 ? 19 U A "O5'" 1
+ATOM 529 C "C5'" . U A 1 19 ? 4.04183 3.68879 -14.66068 1.000 31.85519 ? 19 U A "C5'" 1
+ATOM 530 C "C4'" . U A 1 19 ? 3.58791 2.66707 -13.65397 1.000 29.44870 ? 19 U A "C4'" 1
+ATOM 531 O "O4'" . U A 1 19 ? 3.59376 3.24765 -12.33000 1.000 34.81893 ? 19 U A "O4'" 1
+ATOM 532 C "C3'" . U A 1 19 ? 2.17103 2.15174 -13.82680 1.000 33.46308 ? 19 U A "C3'" 1
+ATOM 533 O "O3'" . U A 1 19 ? 2.08909 1.13263 -14.80649 1.000 38.24507 ? 19 U A "O3'" 1
+ATOM 534 C "C2'" . U A 1 19 ? 1.81145 1.67731 -12.42570 1.000 38.89890 ? 19 U A "C2'" 1
+ATOM 535 O "O2'" . U A 1 19 ? 2.32804 0.37921 -12.17819 1.000 45.16159 ? 19 U A "O2'" 1
+ATOM 536 C "C1'" . U A 1 19 ? 2.56545 2.67858 -11.55191 1.000 37.83615 ? 19 U A "C1'" 1
+ATOM 537 N N1 . U A 1 19 ? 1.70776 3.76279 -11.02894 1.000 37.71441 ? 19 U A N1 1
+ATOM 538 C C2 . U A 1 19 ? 0.83554 3.43670 -10.01692 1.000 42.94247 ? 19 U A C2 1
+ATOM 539 O O2 . U A 1 19 ? 0.73955 2.30344 -9.58137 1.000 48.55318 ? 19 U A O2 1
+ATOM 540 N N3 . U A 1 19 ? 0.08067 4.48037 -9.54691 1.000 46.49640 ? 19 U A N3 1
+ATOM 541 C C4 . U A 1 19 ? 0.12236 5.79032 -9.97793 1.000 47.27012 ? 19 U A C4 1
+ATOM 542 O O4 . U A 1 19 ? -0.62147 6.62159 -9.45393 1.000 56.74830 ? 19 U A O4 1
+ATOM 543 C C5 . U A 1 19 ? 1.06364 6.05039 -11.02366 1.000 41.97500 ? 19 U A C5 1
+ATOM 544 C C6 . U A 1 19 ? 1.80794 5.04771 -11.49721 1.000 38.40475 ? 19 U A C6 1
+ATOM 545 H "H5'" . U A 1 19 ? 4.93340 3.99056 -14.42629 1.000 38.35833 ? 19 U A "H5'" 1
+ATOM 546 H "H5''" . U A 1 19 ? 4.06810 3.27842 -15.53920 1.000 38.35833 ? 19 U A "H5''" 1
+ATOM 547 H "H4'" . U A 1 19 ? 4.20031 1.91496 -13.66760 1.000 35.47055 ? 19 U A "H4'" 1
+ATOM 548 H "H3'" . U A 1 19 ? 1.58611 2.88697 -14.06805 1.000 40.28780 ? 19 U A "H3'" 1
+ATOM 549 H "H2'" . U A 1 19 ? 0.85473 1.71923 -12.27132 1.000 46.81078 ? 19 U A "H2'" 1
+ATOM 550 H "HO2'" . U A 1 19 ? 3.10121 0.44916 -11.85737 1.000 54.32601 ? 19 U A "HO2'" 1
+ATOM 551 H "H1'" . U A 1 19 ? 2.95259 2.20142 -10.80135 1.000 45.53549 ? 19 U A "H1'" 1
+ATOM 552 H H3 . U A 1 19 ? -0.47703 4.29956 -8.91773 1.000 55.92778 ? 19 U A H3 1
+ATOM 553 H H5 . U A 1 19 ? 1.15617 6.90855 -11.36993 1.000 50.50210 ? 19 U A H5 1
+ATOM 554 H H6 . U A 1 19 ? 2.42029 5.22864 -12.17338 1.000 46.21781 ? 19 U A H6 1
+ATOM 555 P P . C A 1 20 ? 0.79410 1.01021 -15.74499 1.000 38.32750 ? 20 C A P 1
+ATOM 556 O OP1 . C A 1 20 ? 1.17310 0.19343 -16.92944 1.000 24.83809 ? 20 C A OP1 1
+ATOM 557 O OP2 . C A 1 20 ? 0.22165 2.37463 -15.92353 1.000 26.69122 -1 20 C A OP2 1
+ATOM 558 O "O5'" . C A 1 20 ? -0.21283 0.14469 -14.87001 1.000 35.27740 ? 20 C A "O5'" 1
+ATOM 559 C "C5'" . C A 1 20 ? 0.18086 -1.12278 -14.37394 1.000 34.02240 ? 20 C A "C5'" 1
+ATOM 560 C "C4'" . C A 1 20 ? -0.80080 -1.64281 -13.35895 1.000 46.70862 ? 20 C A "C4'" 1
+ATOM 561 O "O4'" . C A 1 20 ? -0.72232 -0.85775 -12.14163 1.000 44.40891 ? 20 C A "O4'" 1
+ATOM 562 C "C3'" . C A 1 20 ? -2.26435 -1.56098 -13.75367 1.000 49.61876 ? 20 C A "C3'" 1
+ATOM 563 O "O3'" . C A 1 20 ? -2.65719 -2.60866 -14.62158 1.000 46.52005 ? 20 C A "O3'" 1
+ATOM 564 C "C2'" . C A 1 20 ? -2.97071 -1.57900 -12.40447 1.000 48.48117 ? 20 C A "C2'" 1
+ATOM 565 O "O2'" . C A 1 20 ? -3.06031 -2.90004 -11.89226 1.000 42.24062 ? 20 C A "O2'" 1
+ATOM 566 C "C1'" . C A 1 20 ? -1.99747 -0.77701 -11.54036 1.000 46.55549 ? 20 C A "C1'" 1
+ATOM 567 N N1 . C A 1 20 ? -2.37951 0.64657 -11.43750 1.000 42.87582 ? 20 C A N1 1
+ATOM 568 C C2 . C A 1 20 ? -3.32506 1.01857 -10.48068 1.000 43.11172 ? 20 C A C2 1
+ATOM 569 O O2 . C A 1 20 ? -3.81604 0.14075 -9.75814 1.000 44.07742 ? 20 C A O2 1
+ATOM 570 N N3 . C A 1 20 ? -3.67475 2.32052 -10.37452 1.000 43.89723 ? 20 C A N3 1
+ATOM 571 C C4 . C A 1 20 ? -3.11652 3.22937 -11.17546 1.000 47.28180 ? 20 C A C4 1
+ATOM 572 N N4 . C A 1 20 ? -3.49368 4.50415 -11.03495 1.000 49.31001 ? 20 C A N4 1
+ATOM 573 C C5 . C A 1 20 ? -2.14704 2.87123 -12.15828 1.000 45.70706 ? 20 C A C5 1
+ATOM 574 C C6 . C A 1 20 ? -1.81065 1.57937 -12.25507 1.000 38.23979 ? 20 C A C6 1
+ATOM 575 H "H5'" . C A 1 20 ? 1.05447 -1.04440 -13.95975 1.000 40.95898 ? 20 C A "H5'" 1
+ATOM 576 H "H5''" . C A 1 20 ? 0.23645 -1.74953 -15.11218 1.000 40.95898 ? 20 C A "H5''" 1
+ATOM 577 H "H4'" . C A 1 20 ? -0.57763 -2.56327 -13.14952 1.000 56.18245 ? 20 C A "H4'" 1
+ATOM 578 H "H3'" . C A 1 20 ? -2.43466 -0.70994 -14.18683 1.000 59.67461 ? 20 C A "H3'" 1
+ATOM 579 H "H2'" . C A 1 20 ? -3.84199 -1.15498 -12.44895 1.000 58.30951 ? 20 C A "H2'" 1
+ATOM 580 H "HO2'" . C A 1 20 ? -2.40308 -3.04346 -11.38918 1.000 50.82085 ? 20 C A "HO2'" 1
+ATOM 581 H "H1'" . C A 1 20 ? -1.96299 -1.16532 -10.65214 1.000 55.99870 ? 20 C A "H1'" 1
+ATOM 582 H H41 . C A 1 20 ? -4.07928 4.71646 -10.44199 1.000 59.30412 ? 20 C A H41 1
+ATOM 583 H H42 . C A 1 20 ? -3.15071 5.11194 -11.53751 1.000 59.30412 ? 20 C A H42 1
+ATOM 584 H H5 . C A 1 20 ? -1.76255 3.51207 -12.71180 1.000 54.98057 ? 20 C A H5 1
+ATOM 585 H H6 . C A 1 20 ? -1.18184 1.31434 -12.88694 1.000 46.01986 ? 20 C A H6 1
+ATOM 586 P P . G A 1 21 ? -3.68540 -2.31607 -15.81919 1.000 46.95291 ? 21 G A P 1
+ATOM 587 O OP1 . G A 1 21 ? -3.84959 -3.57977 -16.58258 1.000 46.33954 ? 21 G A OP1 1
+ATOM 588 O OP2 . G A 1 21 ? -3.26955 -1.06284 -16.50063 1.000 46.37383 -1 21 G A OP2 1
+ATOM 589 O "O5'" . G A 1 21 ? -5.05827 -2.02858 -15.06989 1.000 55.78137 ? 21 G A "O5'" 1
+ATOM 590 C "C5'" . G A 1 21 ? -5.54899 -2.95007 -14.10418 1.000 56.38271 ? 21 G A "C5'" 1
+ATOM 591 C "C4'" . G A 1 21 ? -6.84232 -2.48871 -13.48356 1.000 45.87753 ? 21 G A "C4'" 1
+ATOM 592 O "O4'" . G A 1 21 ? -6.59828 -1.33350 -12.62590 1.000 44.79979 ? 21 G A "O4'" 1
+ATOM 593 C "C3'" . G A 1 21 ? -7.92964 -2.06504 -14.47586 1.000 45.69616 ? 21 G A "C3'" 1
+ATOM 594 O "O3'" . G A 1 21 ? -9.20194 -2.53127 -14.03266 1.000 45.49985 ? 21 G A "O3'" 1
+ATOM 595 C "C2'" . G A 1 21 ? -7.88528 -0.54089 -14.40288 1.000 51.02611 ? 21 G A "C2'" 1
+ATOM 596 O "O2'" . G A 1 21 ? -9.08700 0.10803 -14.76441 1.000 55.05065 ? 21 G A "O2'" 1
+ATOM 597 C "C1'" . G A 1 21 ? -7.53604 -0.32619 -12.93425 1.000 42.15222 ? 21 G A "C1'" 1
+ATOM 598 N N9 . G A 1 21 ? -6.98527 0.99585 -12.62949 1.000 40.77763 ? 21 G A N9 1
+ATOM 599 C C8 . G A 1 21 ? -5.95682 1.65467 -13.25564 1.000 44.52500 ? 21 G A C8 1
+ATOM 600 N N7 . G A 1 21 ? -5.73249 2.84227 -12.75918 1.000 41.74684 ? 21 G A N7 1
+ATOM 601 C C5 . G A 1 21 ? -6.67571 2.98056 -11.74825 1.000 49.33141 ? 21 G A C5 1
+ATOM 602 C C6 . G A 1 21 ? -6.92568 4.05596 -10.85370 1.000 46.50841 ? 21 G A C6 1
+ATOM 603 O O6 . G A 1 21 ? -6.34306 5.14238 -10.76915 1.000 45.91661 ? 21 G A O6 1
+ATOM 604 N N1 . G A 1 21 ? -7.98095 3.78056 -9.98800 1.000 48.37143 ? 21 G A N1 1
+ATOM 605 C C2 . G A 1 21 ? -8.70405 2.61515 -9.98109 1.000 49.95000 ? 21 G A C2 1
+ATOM 606 N N2 . G A 1 21 ? -9.68985 2.52997 -9.07400 1.000 57.94736 ? 21 G A N2 1
+ATOM 607 N N3 . G A 1 21 ? -8.48309 1.60491 -10.81039 1.000 46.78606 ? 21 G A N3 1
+ATOM 608 C C4 . G A 1 21 ? -7.46186 1.85175 -11.66108 1.000 49.17746 ? 21 G A C4 1
+ATOM 609 H "H5'" . G A 1 21 ? -4.88506 -3.05590 -13.40498 1.000 67.79135 ? 21 G A "H5'" 1
+ATOM 610 H "H5''" . G A 1 21 ? -5.69478 -3.80752 -14.53364 1.000 67.79135 ? 21 G A "H5''" 1
+ATOM 611 H "H4'" . G A 1 21 ? -7.18614 -3.20665 -12.92927 1.000 55.18514 ? 21 G A "H4'" 1
+ATOM 612 H "H3'" . G A 1 21 ? -7.72971 -2.38331 -15.37008 1.000 54.96750 ? 21 G A "H3'" 1
+ATOM 613 H "H2'" . G A 1 21 ? -7.16552 -0.20837 -14.96170 1.000 61.36343 ? 21 G A "H2'" 1
+ATOM 614 H "HO2'" . G A 1 21 ? -9.36194 0.55839 -14.11081 1.000 66.19288 ? 21 G A "HO2'" 1
+ATOM 615 H "H1'" . G A 1 21 ? -8.32004 -0.45428 -12.37762 1.000 50.71476 ? 21 G A "H1'" 1
+ATOM 616 H H8 . G A 1 21 ? -5.46982 1.29305 -13.96060 1.000 53.56210 ? 21 G A H8 1
+ATOM 617 H H1 . G A 1 21 ? -8.19501 4.38566 -9.41561 1.000 58.17782 ? 21 G A H1 1
+ATOM 618 H H21 . G A 1 21 ? -9.83557 3.18377 -8.53465 1.000 69.66894 ? 21 G A H21 1
+ATOM 619 H H22 . G A 1 21 ? -10.17570 1.82159 -9.03220 1.000 69.66894 ? 21 G A H22 1
+ATOM 620 P P . C A 1 22 ? -10.11971 -3.41230 -15.01215 1.000 45.79606 ? 22 C A P 1
+ATOM 621 O OP1 . C A 1 22 ? -11.36815 -3.73755 -14.27551 1.000 74.93515 ? 22 C A OP1 1
+ATOM 622 O OP2 . C A 1 22 ? -9.29366 -4.51827 -15.56901 1.000 42.92968 -1 22 C A OP2 1
+ATOM 623 O "O5'" . C A 1 22 ? -10.49953 -2.40153 -16.18414 1.000 48.29763 ? 22 C A "O5'" 1
+ATOM 624 C "C5'" . C A 1 22 ? -10.57147 -2.84417 -17.53469 1.000 54.61702 ? 22 C A "C5'" 1
+ATOM 625 C "C4'" . C A 1 22 ? -10.53246 -1.69112 -18.50615 1.000 56.06496 ? 22 C A "C4'" 1
+ATOM 626 O "O4'" . C A 1 22 ? -11.89066 -1.24183 -18.76796 1.000 57.93757 ? 22 C A "O4'" 1
+ATOM 627 C "C3'" . C A 1 22 ? -9.75984 -0.45978 -18.03058 1.000 60.38214 ? 22 C A "C3'" 1
+ATOM 628 O "O3'" . C A 1 22 ? -9.09821 0.15890 -19.13507 1.000 63.88028 ? 22 C A "O3'" 1
+ATOM 629 C "C2'" . C A 1 22 ? -10.86671 0.45439 -17.51572 1.000 60.36777 ? 22 C A "C2'" 1
+ATOM 630 O "O2'" . C A 1 22 ? -10.54062 1.82809 -17.51019 1.000 58.90317 ? 22 C A "O2'" 1
+ATOM 631 C "C1'" . C A 1 22 ? -11.99200 0.14290 -18.49677 1.000 67.73059 ? 22 C A "C1'" 1
+ATOM 632 N N1 . C A 1 22 ? -13.34285 0.42541 -17.98855 1.000 72.07220 ? 22 C A N1 1
+ATOM 633 C C2 . C A 1 22 ? -13.98511 1.60476 -18.39029 1.000 72.51466 ? 22 C A C2 1
+ATOM 634 O O2 . C A 1 22 ? -13.40002 2.38796 -19.15550 1.000 75.23326 ? 22 C A O2 1
+ATOM 635 N N3 . C A 1 22 ? -15.22843 1.87140 -17.93011 1.000 67.02624 ? 22 C A N3 1
+ATOM 636 C C4 . C A 1 22 ? -15.82979 1.01223 -17.10741 1.000 70.22427 ? 22 C A C4 1
+ATOM 637 N N4 . C A 1 22 ? -17.05712 1.31857 -16.68142 1.000 75.18598 ? 22 C A N4 1
+ATOM 638 C C5 . C A 1 22 ? -15.20200 -0.19677 -16.68606 1.000 68.13253 ? 22 C A C5 1
+ATOM 639 C C6 . C A 1 22 ? -13.97075 -0.44945 -17.14696 1.000 65.44765 ? 22 C A C6 1
+ATOM 640 H "H5'" . C A 1 22 ? -11.39765 -3.33625 -17.66194 1.000 65.67252 ? 22 C A "H5'" 1
+ATOM 641 H "H5''" . C A 1 22 ? -9.82212 -3.43342 -17.71402 1.000 65.67252 ? 22 C A "H5''" 1
+ATOM 642 H "H4'" . C A 1 22 ? -10.14103 -1.99956 -19.33834 1.000 67.41005 ? 22 C A "H4'" 1
+ATOM 643 H "H3'" . C A 1 22 ? -9.13103 -0.68939 -17.32859 1.000 72.59067 ? 22 C A "H3'" 1
+ATOM 644 H "H2'" . C A 1 22 ? -11.12692 0.18056 -16.62230 1.000 72.57343 ? 22 C A "H2'" 1
+ATOM 645 H "HO2'" . C A 1 22 ? -9.89839 1.95459 -16.98374 1.000 70.81591 ? 22 C A "HO2'" 1
+ATOM 646 H "H1'" . C A 1 22 ? -11.85375 0.64445 -19.31544 1.000 81.40882 ? 22 C A "H1'" 1
+ATOM 647 H H41 . C A 1 22 ? -17.43181 2.04868 -16.93862 1.000 90.35528 ? 22 C A H41 1
+ATOM 648 H H42 . C A 1 22 ? -17.47320 0.78584 -16.14975 1.000 90.35528 ? 22 C A H42 1
+ATOM 649 H H5 . C A 1 22 ? -15.63232 -0.78836 -16.11183 1.000 81.89114 ? 22 C A H5 1
+ATOM 650 H H6 . C A 1 22 ? -13.53669 -1.23108 -16.89093 1.000 78.66928 ? 22 C A H6 1
+ATOM 651 P P . C A 1 23 ? -7.71470 0.94721 -18.91208 1.000 61.37461 ? 23 C A P 1
+ATOM 652 O OP1 . C A 1 23 ? -7.80791 1.67598 -17.62159 1.000 62.92212 ? 23 C A OP1 1
+ATOM 653 O OP2 . C A 1 23 ? -7.41450 1.72220 -20.14609 1.000 47.23609 -1 23 C A OP2 1
+ATOM 654 O "O5'" . C A 1 23 ? -6.63760 -0.21682 -18.73865 1.000 59.72395 ? 23 C A "O5'" 1
+ATOM 655 C "C5'" . C A 1 23 ? -6.53216 -1.27278 -19.68585 1.000 56.46016 ? 23 C A "C5'" 1
+ATOM 656 C "C4'" . C A 1 23 ? -5.82037 -2.46974 -19.10234 1.000 54.41713 ? 23 C A "C4'" 1
+ATOM 657 O "O4'" . C A 1 23 ? -6.77633 -3.33927 -18.44595 1.000 58.80429 ? 23 C A "O4'" 1
+ATOM 658 C "C3'" . C A 1 23 ? -5.11291 -3.38440 -20.09055 1.000 53.26806 ? 23 C A "C3'" 1
+ATOM 659 O "O3'" . C A 1 23 ? -3.84364 -2.88761 -20.47918 1.000 60.18489 ? 23 C A "O3'" 1
+ATOM 660 C "C2'" . C A 1 23 ? -5.04084 -4.70819 -19.33521 1.000 54.39323 ? 23 C A "C2'" 1
+ATOM 661 O "O2'" . C A 1 23 ? -3.93703 -4.73979 -18.44193 1.000 61.82609 ? 23 C A "O2'" 1
+ATOM 662 C "C1'" . C A 1 23 ? -6.33679 -4.67969 -18.52045 1.000 59.37974 ? 23 C A "C1'" 1
+ATOM 663 N N1 . C A 1 23 ? -7.40225 -5.52135 -19.10980 1.000 56.55473 ? 23 C A N1 1
+ATOM 664 C C2 . C A 1 23 ? -7.25976 -6.90367 -18.97993 1.000 63.54151 ? 23 C A C2 1
+ATOM 665 O O2 . C A 1 23 ? -6.25126 -7.33245 -18.39811 1.000 64.03067 ? 23 C A O2 1
+ATOM 666 N N3 . C A 1 23 ? -8.20628 -7.72273 -19.49315 1.000 64.22265 ? 23 C A N3 1
+ATOM 667 C C4 . C A 1 23 ? -9.26780 -7.20013 -20.11075 1.000 62.69932 ? 23 C A C4 1
+ATOM 668 N N4 . C A 1 23 ? -10.18187 -8.04220 -20.60066 1.000 60.17000 ? 23 C A N4 1
+ATOM 669 C C5 . C A 1 23 ? -9.44138 -5.79032 -20.25172 1.000 57.25594 ? 23 C A C5 1
+ATOM 670 C C6 . C A 1 23 ? -8.49413 -4.99311 -19.73847 1.000 56.50339 ? 23 C A C6 1
+ATOM 671 H "H5'" . C A 1 23 ? -6.03950 -0.95688 -20.45941 1.000 67.88429 ? 23 C A "H5'" 1
+ATOM 672 H "H5''" . C A 1 23 ? -7.42232 -1.53827 -19.96520 1.000 67.88429 ? 23 C A "H5''" 1
+ATOM 673 H "H4'" . C A 1 23 ? -5.17445 -2.15766 -18.44943 1.000 65.43266 ? 23 C A "H4'" 1
+ATOM 674 H "H3'" . C A 1 23 ? -5.67181 -3.49847 -20.87511 1.000 64.05378 ? 23 C A "H3'" 1
+ATOM 675 H "H2'" . C A 1 23 ? -5.02243 -5.46020 -19.94760 1.000 65.40399 ? 23 C A "H2'" 1
+ATOM 676 H "HO2'" . C A 1 23 ? -4.16406 -5.14288 -17.74081 1.000 74.32341 ? 23 C A "HO2'" 1
+ATOM 677 H "H1'" . C A 1 23 ? -6.15579 -4.99827 -17.62231 1.000 71.38779 ? 23 C A "H1'" 1
+ATOM 678 H H41 . C A 1 23 ? -10.87682 -7.73544 -21.00383 1.000 72.33610 ? 23 C A H41 1
+ATOM 679 H H42 . C A 1 23 ? -10.07538 -8.89105 -20.51287 1.000 72.33610 ? 23 C A H42 1
+ATOM 680 H H5 . C A 1 23 ? -10.18525 -5.43756 -20.68429 1.000 68.83923 ? 23 C A H5 1
+ATOM 681 H H6 . C A 1 23 ? -8.58107 -4.07003 -19.81108 1.000 67.93618 ? 23 C A H6 1
+ATOM 682 P P . A A 1 24 ? -3.09655 -3.47867 -21.77308 1.000 48.04402 ? 24 A A P 1
+ATOM 683 O OP1 . A A 1 24 ? -1.80706 -2.75594 -21.91385 1.000 47.08996 ? 24 A A OP1 1
+ATOM 684 O OP2 . A A 1 24 ? -4.05939 -3.48981 -22.90404 1.000 54.10895 -1 24 A A OP2 1
+ATOM 685 O "O5'" . A A 1 24 ? -2.77371 -4.98672 -21.37694 1.000 52.50486 ? 24 A A "O5'" 1
+ATOM 686 C "C5'" . A A 1 24 ? -1.70496 -5.29783 -20.49529 1.000 55.56865 ? 24 A A "C5'" 1
+ATOM 687 C "C4'" . A A 1 24 ? -1.36476 -6.76486 -20.54325 1.000 55.54305 ? 24 A A "C4'" 1
+ATOM 688 O "O4'" . A A 1 24 ? -2.38897 -7.53590 -19.86354 1.000 57.90376 ? 24 A A "O4'" 1
+ATOM 689 C "C3'" . A A 1 24 ? -1.30264 -7.37903 -21.93141 1.000 58.04908 ? 24 A A "C3'" 1
+ATOM 690 O "O3'" . A A 1 24 ? -0.08072 -7.11849 -22.59697 1.000 58.67601 ? 24 A A "O3'" 1
+ATOM 691 C "C2'" . A A 1 24 ? -1.55064 -8.85505 -21.65398 1.000 62.77517 ? 24 A A "C2'" 1
+ATOM 692 O "O2'" . A A 1 24 ? -0.37037 -9.49542 -21.19308 1.000 69.74533 ? 24 A A "O2'" 1
+ATOM 693 C "C1'" . A A 1 24 ? -2.55811 -8.78411 -20.50561 1.000 64.35652 ? 24 A A "C1'" 1
+ATOM 694 N N9 . A A 1 24 ? -3.95458 -8.89351 -20.97342 1.000 67.32132 ? 24 A A N9 1
+ATOM 695 C C8 . A A 1 24 ? -4.81084 -7.87688 -21.32204 1.000 67.88465 ? 24 A A C8 1
+ATOM 696 N N7 . A A 1 24 ? -6.00069 -8.28297 -21.69685 1.000 64.37402 ? 24 A A N7 1
+ATOM 697 C C5 . A A 1 24 ? -5.92311 -9.66311 -21.58579 1.000 69.56928 ? 24 A A C5 1
+ATOM 698 C C6 . A A 1 24 ? -6.85372 -10.68333 -21.83641 1.000 76.97005 ? 24 A A C6 1
+ATOM 699 N N6 . A A 1 24 ? -8.09734 -10.47355 -22.26446 1.000 86.65554 ? 24 A A N6 1
+ATOM 700 N N1 . A A 1 24 ? -6.46759 -11.96059 -21.62779 1.000 83.14131 ? 24 A A N1 1
+ATOM 701 C C2 . A A 1 24 ? -5.22138 -12.19043 -21.19510 1.000 84.69409 ? 24 A A C2 1
+ATOM 702 N N3 . A A 1 24 ? -4.25370 -11.31522 -20.92477 1.000 78.67044 ? 24 A A N3 1
+ATOM 703 C C4 . A A 1 24 ? -4.67171 -10.05490 -21.14349 1.000 71.67031 ? 24 A A C4 1
+ATOM 704 H "H5'" . A A 1 24 ? -1.96028 -5.06026 -19.59016 1.000 66.81448 ? 24 A A "H5'" 1
+ATOM 705 H "H5''" . A A 1 24 ? -0.92356 -4.78198 -20.74870 1.000 66.81448 ? 24 A A "H5''" 1
+ATOM 706 H "H4'" . A A 1 24 ? -0.51870 -6.90835 -20.09104 1.000 66.78377 ? 24 A A "H4'" 1
+ATOM 707 H "H3'" . A A 1 24 ? -2.03391 -7.03192 -22.46589 1.000 69.79099 ? 24 A A "H3'" 1
+ATOM 708 H "H2'" . A A 1 24 ? -1.92129 -9.30842 -22.42726 1.000 75.46231 ? 24 A A "H2'" 1
+ATOM 709 H "HO2'" . A A 1 24 ? 0.18619 -9.52813 -21.82138 1.000 83.82650 ? 24 A A "HO2'" 1
+ATOM 710 H "H1'" . A A 1 24 ? -2.37768 -9.49894 -19.87524 1.000 77.35992 ? 24 A A "H1'" 1
+ATOM 711 H H8 . A A 1 24 ? -4.56813 -6.97952 -21.29467 1.000 81.59368 ? 24 A A H8 1
+ATOM 712 H H61 . A A 1 24 ? -8.62410 -11.13999 -22.39858 1.000 104.11875 ? 24 A A H61 1
+ATOM 713 H H62 . A A 1 24 ? -8.37361 -9.67166 -22.40673 1.000 104.11875 ? 24 A A H62 1
+ATOM 714 H H2 . A A 1 24 ? -5.00076 -13.08451 -21.06533 1.000 101.76501 ? 24 A A H2 1
+ATOM 715 P P . C A 1 25 ? 0.12821 -7.61662 -24.10884 1.000 63.89471 ? 25 C A P 1
+ATOM 716 O OP1 . C A 1 25 ? 1.37102 -6.99751 -24.63648 1.000 62.33729 ? 25 C A OP1 1
+ATOM 717 O OP2 . C A 1 25 ? -1.14908 -7.42978 -24.84393 1.000 70.24859 -1 25 C A OP2 1
+ATOM 718 O "O5'" . C A 1 25 ? 0.36549 -9.18251 -23.95557 1.000 70.05536 ? 25 C A "O5'" 1
+ATOM 719 C "C5'" . C A 1 25 ? 0.23616 -10.04380 -25.07283 1.000 72.85492 ? 25 C A "C5'" 1
+ATOM 720 C "C4'" . C A 1 25 ? -0.14869 -11.44174 -24.66089 1.000 75.13008 ? 25 C A "C4'" 1
+ATOM 721 O "O4'" . C A 1 25 ? -1.22571 -11.40174 -23.68653 1.000 77.52096 ? 25 C A "O4'" 1
+ATOM 722 C "C3'" . C A 1 25 ? -0.68915 -12.31603 -25.77953 1.000 78.84125 ? 25 C A "C3'" 1
+ATOM 723 O "O3'" . C A 1 25 ? 0.33825 -12.88113 -26.57037 1.000 79.69423 ? 25 C A "O3'" 1
+ATOM 724 C "C2'" . C A 1 25 ? -1.53601 -13.33492 -25.03083 1.000 79.77812 ? 25 C A "C2'" 1
+ATOM 725 O "O2'" . C A 1 25 ? -0.73132 -14.35893 -24.46313 1.000 78.78260 ? 25 C A "O2'" 1
+ATOM 726 C "C1'" . C A 1 25 ? -2.12044 -12.47250 -23.91078 1.000 81.28405 ? 25 C A "C1'" 1
+ATOM 727 N N1 . C A 1 25 ? -3.43762 -11.90162 -24.27473 1.000 79.70408 ? 25 C A N1 1
+ATOM 728 C C2 . C A 1 25 ? -4.53116 -12.74775 -24.49292 1.000 88.55507 ? 25 C A C2 1
+ATOM 729 O O2 . C A 1 25 ? -4.36683 -13.97269 -24.38274 1.000 91.09736 ? 25 C A O2 1
+ATOM 730 N N3 . C A 1 25 ? -5.72661 -12.20201 -24.82702 1.000 88.46047 ? 25 C A N3 1
+ATOM 731 C C4 . C A 1 25 ? -5.85035 -10.87699 -24.93698 1.000 81.36410 ? 25 C A C4 1
+ATOM 732 N N4 . C A 1 25 ? -7.04089 -10.36845 -25.26291 1.000 87.51298 ? 25 C A N4 1
+ATOM 733 C C5 . C A 1 25 ? -4.75428 -9.99847 -24.71327 1.000 69.84445 ? 25 C A C5 1
+ATOM 734 C C6 . C A 1 25 ? -3.58096 -10.54711 -24.38668 1.000 71.44483 ? 25 C A C6 1
+ATOM 735 H "H5'" . C A 1 25 ? 1.08210 -10.07580 -25.54641 1.000 87.55801 ? 25 C A "H5'" 1
+ATOM 736 H "H5''" . C A 1 25 ? -0.44493 -9.69079 -25.66646 1.000 87.55801 ? 25 C A "H5''" 1
+ATOM 737 H "H4'" . C A 1 25 ? 0.61412 -11.87591 -24.24795 1.000 90.28820 ? 25 C A "H4'" 1
+ATOM 738 H "H3'" . C A 1 25 ? -1.27397 -11.79091 -26.34798 1.000 94.74160 ? 25 C A "H3'" 1
+ATOM 739 H "H2'" . C A 1 25 ? -2.23181 -13.70927 -25.59352 1.000 95.86585 ? 25 C A "H2'" 1
+ATOM 740 H "HO2'" . C A 1 25 ? -0.62046 -14.19829 -23.64612 1.000 94.67123 ? 25 C A "HO2'" 1
+ATOM 741 H "H1'" . C A 1 25 ? -2.20630 -13.00645 -23.10553 1.000 97.67297 ? 25 C A "H1'" 1
+ATOM 742 H H41 . C A 1 25 ? -7.70979 -10.89193 -25.39763 1.000 105.14768 ? 25 C A H41 1
+ATOM 743 H H42 . C A 1 25 ? -7.13893 -9.51738 -25.33814 1.000 105.14768 ? 25 C A H42 1
+ATOM 744 H H5 . C A 1 25 ? -4.85089 -9.07681 -24.79145 1.000 83.94544 ? 25 C A H5 1
+ATOM 745 H H6 . C A 1 25 ? -2.84738 -9.99666 -24.23248 1.000 85.86590 ? 25 C A H6 1
+ATOM 746 P P . A A 1 26 ? 0.49353 -12.44620 -28.10780 1.000 85.23314 ? 26 A A P 1
+ATOM 747 O OP1 . A A 1 26 ? 1.93932 -12.45181 -28.44855 1.000 75.00433 ? 26 A A OP1 1
+ATOM 748 O OP2 . A A 1 26 ? -0.29222 -11.20431 -28.31892 1.000 83.56342 -1 26 A A OP2 1
+ATOM 749 O "O5'" . A A 1 26 ? -0.22252 -13.62852 -28.89787 1.000 81.21937 ? 26 A A "O5'" 1
+ATOM 750 C "C5'" . A A 1 26 ? 0.14975 -14.97716 -28.66084 1.000 82.89590 ? 26 A A "C5'" 1
+ATOM 751 C "C4'" . A A 1 26 ? -0.98564 -15.93105 -28.93187 1.000 87.46788 ? 26 A A "C4'" 1
+ATOM 752 O "O4'" . A A 1 26 ? -2.00249 -15.81464 -27.89934 1.000 91.20520 ? 26 A A "O4'" 1
+ATOM 753 C "C3'" . A A 1 26 ? -1.75834 -15.70745 -30.21974 1.000 83.65617 ? 26 A A "C3'" 1
+ATOM 754 O "O3'" . A A 1 26 ? -1.08838 -16.17721 -31.37322 1.000 80.69872 ? 26 A A "O3'" 1
+ATOM 755 C "C2'" . A A 1 26 ? -3.07145 -16.41789 -29.92866 1.000 81.77794 ? 26 A A "C2'" 1
+ATOM 756 O "O2'" . A A 1 26 ? -2.92860 -17.82689 -30.03014 1.000 71.57868 ? 26 A A "O2'" 1
+ATOM 757 C "C1'" . A A 1 26 ? -3.28036 -16.04679 -28.46124 1.000 88.50586 ? 26 A A "C1'" 1
+ATOM 758 N N9 . A A 1 26 ? -4.08512 -14.81878 -28.33336 1.000 85.42840 ? 26 A A N9 1
+ATOM 759 C C8 . A A 1 26 ? -3.66404 -13.56424 -27.97029 1.000 83.10087 ? 26 A A C8 1
+ATOM 760 N N7 . A A 1 26 ? -4.62266 -12.67021 -27.96308 1.000 86.31225 ? 26 A A N7 1
+ATOM 761 C C5 . A A 1 26 ? -5.74705 -13.38373 -28.35493 1.000 85.11270 ? 26 A A C5 1
+ATOM 762 C C6 . A A 1 26 ? -7.08767 -13.00905 -28.54318 1.000 87.26290 ? 26 A A C6 1
+ATOM 763 N N6 . A A 1 26 ? -7.53233 -11.76786 -28.35203 1.000 83.27876 ? 26 A A N6 1
+ATOM 764 N N1 . A A 1 26 ? -7.96374 -13.95977 -28.93840 1.000 95.27199 ? 26 A A N1 1
+ATOM 765 C C2 . A A 1 26 ? -7.50874 -15.20504 -29.12787 1.000 98.29880 ? 26 A A C2 1
+ATOM 766 N N3 . A A 1 26 ? -6.27212 -15.67944 -28.98303 1.000 99.71097 ? 26 A A N3 1
+ATOM 767 C C4 . A A 1 26 ? -5.43016 -14.70725 -28.58952 1.000 88.03141 ? 26 A A C4 1
+ATOM 768 H "H5'" . A A 1 26 ? 0.42540 -15.07008 -27.73549 1.000 99.60718 ? 26 A A "H5'" 1
+ATOM 769 H "H5''" . A A 1 26 ? 0.89635 -15.20399 -29.23706 1.000 99.60718 ? 26 A A "H5''" 1
+ATOM 770 H "H4'" . A A 1 26 ? -0.63215 -16.83432 -28.92420 1.000 105.09356 ? 26 A A "H4'" 1
+ATOM 771 H "H3'" . A A 1 26 ? -1.92382 -14.75819 -30.33125 1.000 100.51951 ? 26 A A "H3'" 1
+ATOM 772 H "H2'" . A A 1 26 ? -3.79176 -16.09605 -30.49299 1.000 98.26563 ? 26 A A "H2'" 1
+ATOM 773 H "HO2'" . A A 1 26 ? -2.91287 -18.04241 -30.84187 1.000 86.02653 ? 26 A A "HO2'" 1
+ATOM 774 H "H1'" . A A 1 26 ? -3.71154 -16.77441 -27.98633 1.000 106.33913 ? 26 A A "H1'" 1
+ATOM 775 H H8 . A A 1 26 ? -2.78224 -13.36701 -27.75023 1.000 99.85315 ? 26 A A H8 1
+ATOM 776 H H61 . A A 1 26 ? -6.98905 -11.15041 -28.10061 1.000 100.06662 ? 26 A A H61 1
+ATOM 777 H H62 . A A 1 26 ? -8.36264 -11.58406 -28.48007 1.000 100.06662 ? 26 A A H62 1
+ATOM 778 H H2 . A A 1 26 ? -8.14571 -15.82619 -29.39871 1.000 118.09066 ? 26 A A H2 1
+ATOM 779 P P . G A 1 27 ? -1.18959 -15.34082 -32.74085 1.000 84.27005 ? 27 G A P 1
+ATOM 780 O OP1 . G A 1 27 ? -0.11894 -15.81113 -33.65645 1.000 98.38387 ? 27 G A OP1 1
+ATOM 781 O OP2 . G A 1 27 ? -1.26908 -13.90122 -32.38572 1.000 80.77495 -1 27 G A OP2 1
+ATOM 782 O "O5'" . G A 1 27 ? -2.59484 -15.77910 -33.34877 1.000 79.66023 ? 27 G A "O5'" 1
+ATOM 783 C "C5'" . G A 1 27 ? -2.89519 -17.15132 -33.55314 1.000 79.99692 ? 27 G A "C5'" 1
+ATOM 784 C "C4'" . G A 1 27 ? -4.38072 -17.39059 -33.63652 1.000 74.06017 ? 27 G A "C4'" 1
+ATOM 785 O "O4'" . G A 1 27 ? -5.02861 -16.92787 -32.42168 1.000 75.62883 ? 27 G A "O4'" 1
+ATOM 786 C "C3'" . G A 1 27 ? -5.11327 -16.65333 -34.74530 1.000 76.49792 ? 27 G A "C3'" 1
+ATOM 787 O "O3'" . G A 1 27 ? -4.97476 -17.27617 -36.01101 1.000 75.82386 ? 27 G A "O3'" 1
+ATOM 788 C "C2'" . G A 1 27 ? -6.54527 -16.61992 -34.22648 1.000 79.08455 ? 27 G A "C2'" 1
+ATOM 789 O "O2'" . G A 1 27 ? -7.20598 -17.85593 -34.45358 1.000 85.17637 ? 27 G A "O2'" 1
+ATOM 790 C "C1'" . G A 1 27 ? -6.32026 -16.43796 -32.72264 1.000 85.20646 ? 27 G A "C1'" 1
+ATOM 791 N N9 . G A 1 27 ? -6.40617 -15.01726 -32.32678 1.000 91.18727 ? 27 G A N9 1
+ATOM 792 C C8 . G A 1 27 ? -5.39328 -14.18689 -31.90628 1.000 87.91877 ? 27 G A C8 1
+ATOM 793 N N7 . G A 1 27 ? -5.79916 -12.97398 -31.63751 1.000 80.57687 ? 27 G A N7 1
+ATOM 794 C C5 . G A 1 27 ? -7.16231 -13.00121 -31.89922 1.000 81.71177 ? 27 G A C5 1
+ATOM 795 C C6 . G A 1 27 ? -8.14464 -11.98181 -31.79343 1.000 83.38842 ? 27 G A C6 1
+ATOM 796 O O6 . G A 1 27 ? -7.99729 -10.80765 -31.43410 1.000 82.62995 ? 27 G A O6 1
+ATOM 797 N N1 . G A 1 27 ? -9.40682 -12.44258 -32.15906 1.000 88.01164 ? 27 G A N1 1
+ATOM 798 C C2 . G A 1 27 ? -9.68977 -13.72243 -32.57357 1.000 89.00590 ? 27 G A C2 1
+ATOM 799 N N2 . G A 1 27 ? -10.96349 -14.00177 -32.89147 1.000 91.01470 ? 27 G A N2 1
+ATOM 800 N N3 . G A 1 27 ? -8.78096 -14.67860 -32.67501 1.000 88.82704 ? 27 G A N3 1
+ATOM 801 C C4 . G A 1 27 ? -7.55001 -14.25307 -32.32506 1.000 85.36509 ? 27 G A C4 1
+ATOM 802 H "H5'" . G A 1 27 ? -2.53273 -17.66745 -32.81617 1.000 96.12841 ? 27 G A "H5'" 1
+ATOM 803 H "H5''" . G A 1 27 ? -2.48066 -17.44607 -34.37909 1.000 96.12841 ? 27 G A "H5''" 1
+ATOM 804 H "H4'" . G A 1 27 ? -4.53830 -18.34297 -33.73155 1.000 89.00431 ? 27 G A "H4'" 1
+ATOM 805 H "H3'" . G A 1 27 ? -4.77612 -15.74567 -34.80338 1.000 91.92961 ? 27 G A "H3'" 1
+ATOM 806 H "H2'" . G A 1 27 ? -7.04622 -15.87980 -34.60354 1.000 95.03356 ? 27 G A "H2'" 1
+ATOM 807 H "HO2'" . G A 1 27 ? -7.16436 -18.32066 -33.75508 1.000 102.34375 ? 27 G A "HO2'" 1
+ATOM 808 H "H1'" . G A 1 27 ? -6.97565 -16.95040 -32.22386 1.000 102.37985 ? 27 G A "H1'" 1
+ATOM 809 H H8 . G A 1 27 ? -4.50863 -14.46102 -31.82174 1.000 105.63463 ? 27 G A H8 1
+ATOM 810 H H1 . G A 1 27 ? -10.05939 -11.88362 -32.12278 1.000 105.74608 ? 27 G A H1 1
+ATOM 811 H H21 . G A 1 27 ? -11.56574 -13.39087 -32.83070 1.000 109.34975 ? 27 G A H21 1
+ATOM 812 H H22 . G A 1 27 ? -11.17736 -14.79165 -33.15593 1.000 109.34975 ? 27 G A H22 1
+ATOM 813 P P . U A 1 28 ? -4.90025 -16.38720 -37.34912 1.000 89.51238 ? 28 U A P 1
+ATOM 814 O OP1 . U A 1 28 ? -4.63895 -17.30264 -38.48828 1.000 93.59867 ? 28 U A OP1 1
+ATOM 815 O OP2 . U A 1 28 ? -3.96849 -15.25378 -37.11495 1.000 74.10733 -1 28 U A OP2 1
+ATOM 816 O "O5'" . U A 1 28 ? -6.37832 -15.80980 -37.50403 1.000 79.37899 ? 28 U A "O5'" 1
+ATOM 817 C "C5'" . U A 1 28 ? -7.49924 -16.68266 -37.53304 1.000 80.76802 ? 28 U A "C5'" 1
+ATOM 818 C "C4'" . U A 1 28 ? -8.79320 -15.94224 -37.29941 1.000 87.34607 ? 28 U A "C4'" 1
+ATOM 819 O "O4'" . U A 1 28 ? -8.76031 -15.29463 -36.00433 1.000 87.96334 ? 28 U A "O4'" 1
+ATOM 820 C "C3'" . U A 1 28 ? -9.10484 -14.81837 -38.27670 1.000 90.41659 ? 28 U A "C3'" 1
+ATOM 821 O "O3'" . U A 1 28 ? -9.70007 -15.29986 -39.47031 1.000 88.43707 ? 28 U A "O3'" 1
+ATOM 822 C "C2'" . U A 1 28 ? -10.01882 -13.90215 -37.46836 1.000 87.89254 ? 28 U A "C2'" 1
+ATOM 823 O "O2'" . U A 1 28 ? -11.36497 -14.35492 -37.49810 1.000 77.32138 ? 28 U A "O2'" 1
+ATOM 824 C "C1'" . U A 1 28 ? -9.47319 -14.07795 -36.05065 1.000 88.80952 ? 28 U A "C1'" 1
+ATOM 825 N N1 . U A 1 28 ? -8.57286 -12.98191 -35.62350 1.000 82.84599 ? 28 U A N1 1
+ATOM 826 C C2 . U A 1 28 ? -9.13623 -11.75416 -35.33974 1.000 87.06993 ? 28 U A C2 1
+ATOM 827 O O2 . U A 1 28 ? -10.32865 -11.52947 -35.45683 1.000 90.09263 ? 28 U A O2 1
+ATOM 828 N N3 . U A 1 28 ? -8.24842 -10.79230 -34.92743 1.000 86.33543 ? 28 U A N3 1
+ATOM 829 C C4 . U A 1 28 ? -6.88636 -10.93214 -34.76131 1.000 84.27935 ? 28 U A C4 1
+ATOM 830 O O4 . U A 1 28 ? -6.22005 -9.96712 -34.38037 1.000 84.74513 ? 28 U A O4 1
+ATOM 831 C C5 . U A 1 28 ? -6.38015 -12.23611 -35.06195 1.000 80.31800 ? 28 U A C5 1
+ATOM 832 C C6 . U A 1 28 ? -7.22385 -13.19094 -35.46707 1.000 75.80829 ? 28 U A C6 1
+ATOM 833 H "H5'" . U A 1 28 ? -7.39236 -17.35673 -36.84377 1.000 97.05373 ? 28 U A "H5'" 1
+ATOM 834 H "H5''" . U A 1 28 ? -7.53713 -17.11915 -38.39846 1.000 97.05373 ? 28 U A "H5''" 1
+ATOM 835 H "H4'" . U A 1 28 ? -9.52747 -16.57596 -37.31092 1.000 104.94739 ? 28 U A "H4'" 1
+ATOM 836 H "H3'" . U A 1 28 ? -8.28877 -14.33709 -38.48478 1.000 108.63202 ? 28 U A "H3'" 1
+ATOM 837 H "H2'" . U A 1 28 ? -9.94486 -12.98210 -37.76659 1.000 105.60316 ? 28 U A "H2'" 1
+ATOM 838 H "HO2'" . U A 1 28 ? -11.68336 -14.21609 -38.26293 1.000 92.91776 ? 28 U A "HO2'" 1
+ATOM 839 H "H1'" . U A 1 28 ? -10.22390 -14.11705 -35.43762 1.000 106.70353 ? 28 U A "H1'" 1
+ATOM 840 H H3 . U A 1 28 ? -8.57755 -10.01705 -34.75349 1.000 103.73462 ? 28 U A H3 1
+ATOM 841 H H5 . U A 1 28 ? -5.47214 -12.41798 -34.97632 1.000 96.51371 ? 28 U A H5 1
+ATOM 842 H H6 . U A 1 28 ? -6.88175 -14.03583 -35.65155 1.000 91.10205 ? 28 U A H6 1
+ATOM 843 P P . U A 1 29 ? -9.28285 -14.69907 -40.90031 1.000 88.13025 ? 29 U A P 1
+ATOM 844 O OP1 . U A 1 29 ? -9.49639 -15.75506 -41.92269 1.000 92.22980 ? 29 U A OP1 1
+ATOM 845 O OP2 . U A 1 29 ? -7.94903 -14.05854 -40.77107 1.000 87.71087 -1 29 U A OP2 1
+ATOM 846 O "O5'" . U A 1 29 ? -10.34209 -13.53871 -41.14764 1.000 67.13077 ? 29 U A "O5'" 1
+ATOM 847 C "C5'" . U A 1 29 ? -10.10635 -12.23853 -40.62897 1.000 65.01043 ? 29 U A "C5'" 1
+ATOM 848 C "C4'" . U A 1 29 ? -11.38307 -11.46539 -40.42687 1.000 57.69649 ? 29 U A "C4'" 1
+ATOM 849 O "O4'" . U A 1 29 ? -11.26841 -10.71842 -39.18835 1.000 70.90788 ? 29 U A "O4'" 1
+ATOM 850 C "C3'" . U A 1 29 ? -11.67739 -10.43669 -41.50772 1.000 52.88647 ? 29 U A "C3'" 1
+ATOM 851 O "O3'" . U A 1 29 ? -13.08605 -10.22790 -41.60536 1.000 51.83272 ? 29 U A "O3'" 1
+ATOM 852 C "C2'" . U A 1 29 ? -10.99530 -9.18715 -40.96234 1.000 69.53698 ? 29 U A "C2'" 1
+ATOM 853 O "O2'" . U A 1 29 ? -11.49632 -7.97050 -41.47655 1.000 79.78793 ? 29 U A "O2'" 1
+ATOM 854 C "C1'" . U A 1 29 ? -11.25232 -9.32708 -39.46039 1.000 73.72529 ? 29 U A "C1'" 1
+ATOM 855 N N1 . U A 1 29 ? -10.20885 -8.73520 -38.60913 1.000 73.17406 ? 29 U A N1 1
+ATOM 856 C C2 . U A 1 29 ? -10.51495 -7.62607 -37.84394 1.000 83.47581 ? 29 U A C2 1
+ATOM 857 O O2 . U A 1 29 ? -11.60984 -7.08884 -37.84838 1.000 86.59886 ? 29 U A O2 1
+ATOM 858 N N3 . U A 1 29 ? -9.47694 -7.15686 -37.07719 1.000 88.42072 ? 29 U A N3 1
+ATOM 859 C C4 . U A 1 29 ? -8.20182 -7.67843 -36.98967 1.000 80.29672 ? 29 U A C4 1
+ATOM 860 O O4 . U A 1 29 ? -7.37710 -7.14322 -36.24837 1.000 81.42905 ? 29 U A O4 1
+ATOM 861 C C5 . U A 1 29 ? -7.96649 -8.83043 -37.80184 1.000 76.77815 ? 29 U A C5 1
+ATOM 862 C C6 . U A 1 29 ? -8.95762 -9.30558 -38.56008 1.000 72.37565 ? 29 U A C6 1
+ATOM 863 H "H5'" . U A 1 29 ? -9.53907 -11.75188 -41.24725 1.000 78.14462 ? 29 U A "H5'" 1
+ATOM 864 H "H5''" . U A 1 29 ? -9.64939 -12.31837 -39.77708 1.000 78.14462 ? 29 U A "H5''" 1
+ATOM 865 H "H4'" . U A 1 29 ? -12.13060 -12.08031 -40.36390 1.000 69.36789 ? 29 U A "H4'" 1
+ATOM 866 H "H3'" . U A 1 29 ? -11.30592 -10.69819 -42.36476 1.000 63.59587 ? 29 U A "H3'" 1
+ATOM 867 H "H2'" . U A 1 29 ? -10.04128 -9.23861 -41.12993 1.000 83.57648 ? 29 U A "H2'" 1
+ATOM 868 H "HO2'" . U A 1 29 ? -11.32224 -7.92812 -42.29722 1.000 95.87762 ? 29 U A "HO2'" 1
+ATOM 869 H "H1'" . U A 1 29 ? -12.11552 -8.93499 -39.25534 1.000 88.60245 ? 29 U A "H1'" 1
+ATOM 870 H H3 . U A 1 29 ? -9.63918 -6.46105 -36.59852 1.000 106.23697 ? 29 U A H3 1
+ATOM 871 H H5 . U A 1 29 ? -7.13352 -9.24402 -37.80230 1.000 92.26588 ? 29 U A H5 1
+ATOM 872 H H6 . U A 1 29 ? -8.79425 -10.05884 -39.08047 1.000 86.98288 ? 29 U A H6 1
+ATOM 873 P P . U A 1 30 ? -13.93772 -10.95155 -42.76076 1.000 47.43772 ? 30 U A P 1
+ATOM 874 O OP1 . U A 1 30 ? -15.32145 -10.41587 -42.70354 1.000 46.22521 ? 30 U A OP1 1
+ATOM 875 O OP2 . U A 1 30 ? -13.70116 -12.41574 -42.67590 1.000 34.35286 -1 30 U A OP2 1
+ATOM 876 O "O5'" . U A 1 30 ? -13.28523 -10.41215 -44.10787 1.000 53.67231 ? 30 U A "O5'" 1
+ATOM 877 C "C5'" . U A 1 30 ? -13.38253 -9.03911 -44.45118 1.000 55.13403 ? 30 U A "C5'" 1
+ATOM 878 C "C4'" . U A 1 30 ? -12.44552 -8.67623 -45.57425 1.000 48.03247 ? 30 U A "C4'" 1
+ATOM 879 O "O4'" . U A 1 30 ? -11.06803 -8.83362 -45.14380 1.000 49.49849 ? 30 U A "O4'" 1
+ATOM 880 C "C3'" . U A 1 30 ? -12.53384 -9.53232 -46.82645 1.000 43.19287 ? 30 U A "C3'" 1
+ATOM 881 O "O3'" . U A 1 30 ? -13.62186 -9.18677 -47.66470 1.000 43.30102 ? 30 U A "O3'" 1
+ATOM 882 C "C2'" . U A 1 30 ? -11.17327 -9.30476 -47.46812 1.000 47.19381 ? 30 U A "C2'" 1
+ATOM 883 O "O2'" . U A 1 30 ? -11.12787 -8.05319 -48.13818 1.000 48.69448 ? 30 U A "O2'" 1
+ATOM 884 C "C1'" . U A 1 30 ? -10.26927 -9.23614 -46.23754 1.000 44.90294 ? 30 U A "C1'" 1
+ATOM 885 N N1 . U A 1 30 ? -9.65063 -10.54475 -45.93064 1.000 38.31567 ? 30 U A N1 1
+ATOM 886 C C2 . U A 1 30 ? -8.58586 -10.92033 -46.71450 1.000 40.53097 ? 30 U A C2 1
+ATOM 887 O O2 . U A 1 30 ? -8.16831 -10.21816 -47.61734 1.000 48.33568 ? 30 U A O2 1
+ATOM 888 N N3 . U A 1 30 ? -8.03238 -12.13797 -46.40760 1.000 41.42112 ? 30 U A N3 1
+ATOM 889 C C4 . U A 1 30 ? -8.42718 -13.00310 -45.41255 1.000 47.60444 ? 30 U A C4 1
+ATOM 890 O O4 . U A 1 30 ? -7.82003 -14.06623 -45.26434 1.000 48.66791 ? 30 U A O4 1
+ATOM 891 C C5 . U A 1 30 ? -9.54147 -12.54462 -44.63842 1.000 55.05600 ? 30 U A C5 1
+ATOM 892 C C6 . U A 1 30 ? -10.09935 -11.35906 -44.92079 1.000 49.67596 ? 30 U A C6 1
+ATOM 893 H "H5'" . U A 1 30 ? -13.16542 -8.50265 -43.67274 1.000 66.29294 ? 30 U A "H5'" 1
+ATOM 894 H "H5''" . U A 1 30 ? -14.29294 -8.84545 -44.72423 1.000 66.29294 ? 30 U A "H5''" 1
+ATOM 895 H "H4'" . U A 1 30 ? -12.59686 -7.74882 -45.81490 1.000 57.77107 ? 30 U A "H4'" 1
+ATOM 896 H "H3'" . U A 1 30 ? -12.61932 -10.46386 -46.56991 1.000 51.96354 ? 30 U A "H3'" 1
+ATOM 897 H "H2'" . U A 1 30 ? -10.92579 -10.03419 -48.05768 1.000 56.76467 ? 30 U A "H2'" 1
+ATOM 898 H "HO2'" . U A 1 30 ? -11.69505 -8.05397 -48.75778 1.000 58.56548 ? 30 U A "HO2'" 1
+ATOM 899 H "H1'" . U A 1 30 ? -9.56995 -8.57914 -46.37969 1.000 54.01563 ? 30 U A "H1'" 1
+ATOM 900 H H3 . U A 1 30 ? -7.36568 -12.38792 -46.88992 1.000 49.83744 ? 30 U A H3 1
+ATOM 901 H H5 . U A 1 30 ? -9.87567 -13.06594 -43.94456 1.000 66.19931 ? 30 U A H5 1
+ATOM 902 H H6 . U A 1 30 ? -10.82274 -11.07550 -44.40972 1.000 59.74325 ? 30 U A H6 1
+ATOM 903 P P . G A 1 31 ? -14.44244 -10.33484 -48.43460 1.000 40.01281 ? 31 G A P 1
+ATOM 904 O OP1 . G A 1 31 ? -15.22674 -9.68943 -49.51780 1.000 39.00507 ? 31 G A OP1 1
+ATOM 905 O OP2 . G A 1 31 ? -15.10623 -11.20698 -47.43469 1.000 36.69599 -1 31 G A OP2 1
+ATOM 906 O "O5'" . G A 1 31 ? -13.31626 -11.21997 -49.12003 1.000 41.67556 ? 31 G A "O5'" 1
+ATOM 907 C "C5'" . G A 1 31 ? -13.66312 -12.32477 -49.93809 1.000 41.01166 ? 31 G A "C5'" 1
+ATOM 908 C "C4'" . G A 1 31 ? -12.85852 -12.32146 -51.21022 1.000 38.03691 ? 31 G A "C4'" 1
+ATOM 909 O "O4'" . G A 1 31 ? -13.29007 -11.22640 -52.05421 1.000 37.81409 ? 31 G A "O4'" 1
+ATOM 910 C "C3'" . G A 1 31 ? -11.36630 -12.09892 -51.03190 1.000 33.84914 ? 31 G A "C3'" 1
+ATOM 911 O "O3'" . G A 1 31 ? -10.68390 -13.29903 -50.71846 1.000 30.78961 ? 31 G A "O3'" 1
+ATOM 912 C "C2'" . G A 1 31 ? -10.94660 -11.48817 -52.36175 1.000 33.34622 ? 31 G A "C2'" 1
+ATOM 913 O "O2'" . G A 1 31 ? -10.73306 -12.49650 -53.33935 1.000 30.90112 ? 31 G A "O2'" 1
+ATOM 914 C "C1'" . G A 1 31 ? -12.18907 -10.68307 -52.74613 1.000 31.70307 ? 31 G A "C1'" 1
+ATOM 915 N N9 . G A 1 31 ? -12.10372 -9.24735 -52.41458 1.000 33.64193 ? 31 G A N9 1
+ATOM 916 C C8 . G A 1 31 ? -13.09016 -8.54345 -51.76773 1.000 44.97292 ? 31 G A C8 1
+ATOM 917 N N7 . G A 1 31 ? -12.81069 -7.28124 -51.60614 1.000 46.07959 ? 31 G A N7 1
+ATOM 918 C C5 . G A 1 31 ? -11.56514 -7.13694 -52.19521 1.000 37.43916 ? 31 G A C5 1
+ATOM 919 C C6 . G A 1 31 ? -10.75750 -5.98172 -52.32407 1.000 44.56750 ? 31 G A C6 1
+ATOM 920 O O6 . G A 1 31 ? -10.99358 -4.83369 -51.93175 1.000 55.56857 ? 31 G A O6 1
+ATOM 921 N N1 . G A 1 31 ? -9.56995 -6.26049 -52.98537 1.000 41.60827 ? 31 G A N1 1
+ATOM 922 C C2 . G A 1 31 ? -9.20689 -7.49378 -53.46088 1.000 38.64853 ? 31 G A C2 1
+ATOM 923 N N2 . G A 1 31 ? -8.01583 -7.55380 -54.07343 1.000 42.01275 ? 31 G A N2 1
+ATOM 924 N N3 . G A 1 31 ? -9.95207 -8.58134 -53.34760 1.000 36.51449 ? 31 G A N3 1
+ATOM 925 C C4 . G A 1 31 ? -11.11456 -8.33499 -52.70989 1.000 34.98668 ? 31 G A C4 1
+ATOM 926 H "H5'" . G A 1 31 ? -14.60701 -12.27715 -50.15651 1.000 49.34610 ? 31 G A "H5'" 1
+ATOM 927 H "H5''" . G A 1 31 ? -13.49219 -13.14758 -49.45367 1.000 49.34610 ? 31 G A "H5''" 1
+ATOM 928 H "H4'" . G A 1 31 ? -12.99999 -13.15300 -51.68921 1.000 45.77639 ? 31 G A "H4'" 1
+ATOM 929 H "H3'" . G A 1 31 ? -11.21943 -11.44324 -50.33231 1.000 40.75107 ? 31 G A "H3'" 1
+ATOM 930 H "H2'" . G A 1 31 ? -10.17089 -10.91450 -52.26135 1.000 40.14757 ? 31 G A "H2'" 1
+ATOM 931 H "HO2'" . G A 1 31 ? -10.09402 -12.98369 -53.09466 1.000 37.21345 ? 31 G A "HO2'" 1
+ATOM 932 H "H1'" . G A 1 31 ? -12.31464 -10.77213 -53.70384 1.000 38.17579 ? 31 G A "H1'" 1
+ATOM 933 H H8 . G A 1 31 ? -13.88246 -8.93117 -51.47306 1.000 54.09960 ? 31 G A H8 1
+ATOM 934 H H1 . G A 1 31 ? -9.02010 -5.61033 -53.10603 1.000 50.06203 ? 31 G A H1 1
+ATOM 935 H H21 . G A 1 31 ? -7.53335 -6.84558 -54.14581 1.000 50.54740 ? 31 G A H21 1
+ATOM 936 H H22 . G A 1 31 ? -7.73430 -8.30051 -54.39399 1.000 50.54740 ? 31 G A H22 1
+ATOM 937 P P . G A 1 32 ? -9.72778 -13.36968 -49.43338 1.000 28.78971 ? 32 G A P 1
+ATOM 938 O OP1 . G A 1 32 ? -9.37721 -14.79302 -49.19758 1.000 28.64086 ? 32 G A OP1 1
+ATOM 939 O OP2 . G A 1 32 ? -10.35799 -12.58512 -48.34349 1.000 35.13972 -1 32 G A OP2 1
+ATOM 940 O "O5'" . G A 1 32 ? -8.41308 -12.60216 -49.90225 1.000 38.77045 ? 32 G A "O5'" 1
+ATOM 941 C "C5'" . G A 1 32 ? -7.56835 -13.15049 -50.90371 1.000 36.47659 ? 32 G A "C5'" 1
+ATOM 942 C "C4'" . G A 1 32 ? -6.50841 -12.16670 -51.33161 1.000 40.92792 ? 32 G A "C4'" 1
+ATOM 943 O "O4'" . G A 1 32 ? -7.13358 -11.02895 -51.97721 1.000 37.71705 ? 32 G A "O4'" 1
+ATOM 944 C "C3'" . G A 1 32 ? -5.67606 -11.55689 -50.21299 1.000 41.53221 ? 32 G A "C3'" 1
+ATOM 945 O "O3'" . G A 1 32 ? -4.59971 -12.39409 -49.81965 1.000 46.07546 ? 32 G A "O3'" 1
+ATOM 946 C "C2'" . G A 1 32 ? -5.22018 -10.23128 -50.81200 1.000 42.69489 ? 32 G A "C2'" 1
+ATOM 947 O "O2'" . G A 1 32 ? -4.08146 -10.40802 -51.64223 1.000 39.60087 ? 32 G A "O2'" 1
+ATOM 948 C "C1'" . G A 1 32 ? -6.41483 -9.85091 -51.68749 1.000 37.59559 ? 32 G A "C1'" 1
+ATOM 949 N N9 . G A 1 32 ? -7.33092 -8.89579 -51.03659 1.000 40.02685 ? 32 G A N9 1
+ATOM 950 C C8 . G A 1 32 ? -8.58068 -9.18205 -50.54678 1.000 39.37301 ? 32 G A C8 1
+ATOM 951 N N7 . G A 1 32 ? -9.18375 -8.14287 -50.03982 1.000 40.55920 ? 32 G A N7 1
+ATOM 952 C C5 . G A 1 32 ? -8.28128 -7.10403 -50.21024 1.000 42.33823 ? 32 G A C5 1
+ATOM 953 C C6 . G A 1 32 ? -8.38696 -5.73548 -49.85325 1.000 47.00422 ? 32 G A C6 1
+ATOM 954 O O6 . G A 1 32 ? -9.32916 -5.16030 -49.29517 1.000 48.53287 ? 32 G A O6 1
+ATOM 955 N N1 . G A 1 32 ? -7.24520 -5.02568 -50.20616 1.000 47.85002 ? 32 G A N1 1
+ATOM 956 C C2 . G A 1 32 ? -6.14158 -5.56317 -50.82478 1.000 46.44722 ? 32 G A C2 1
+ATOM 957 N N2 . G A 1 32 ? -5.13042 -4.72541 -51.09386 1.000 52.04940 ? 32 G A N2 1
+ATOM 958 N N3 . G A 1 32 ? -6.03202 -6.83931 -51.16359 1.000 41.34539 ? 32 G A N3 1
+ATOM 959 C C4 . G A 1 32 ? -7.13144 -7.54862 -50.82919 1.000 43.06000 ? 32 G A C4 1
+ATOM 960 H "H5'" . G A 1 32 ? -8.10573 -13.39268 -51.67408 1.000 43.90401 ? 32 G A "H5'" 1
+ATOM 961 H "H5''" . G A 1 32 ? -7.13909 -13.94738 -50.55499 1.000 43.90401 ? 32 G A "H5''" 1
+ATOM 962 H "H4'" . G A 1 32 ? -5.91114 -12.59542 -51.96436 1.000 49.24561 ? 32 G A "H4'" 1
+ATOM 963 H "H3'" . G A 1 32 ? -6.24909 -11.37914 -49.45079 1.000 49.97076 ? 32 G A "H3'" 1
+ATOM 964 H "H2'" . G A 1 32 ? -5.06114 -9.56780 -50.12251 1.000 51.36598 ? 32 G A "H2'" 1
+ATOM 965 H "HO2'" . G A 1 32 ? -3.41720 -10.58810 -51.16065 1.000 47.65315 ? 32 G A "HO2'" 1
+ATOM 966 H "H1'" . G A 1 32 ? -6.08147 -9.45827 -52.50945 1.000 45.24681 ? 32 G A "H1'" 1
+ATOM 967 H H8 . G A 1 32 ? -8.95911 -10.03115 -50.57370 1.000 47.37972 ? 32 G A H8 1
+ATOM 968 H H1 . G A 1 32 ? -7.22788 -4.18550 -50.02340 1.000 57.55213 ? 32 G A H1 1
+ATOM 969 H H21 . G A 1 32 ? -5.19099 -3.89507 -50.87828 1.000 62.59139 ? 32 G A H21 1
+ATOM 970 H H22 . G A 1 32 ? -4.42110 -5.01824 -51.48208 1.000 62.59139 ? 32 G A H22 1
+ATOM 971 P P . G A 1 33 ? -4.36751 -12.77544 -48.27364 1.000 51.57245 ? 33 G A P 1
+ATOM 972 O OP1 . G A 1 33 ? -3.36729 -13.87603 -48.23110 1.000 47.71829 ? 33 G A OP1 1
+ATOM 973 O OP2 . G A 1 33 ? -5.69385 -12.96389 -47.63248 1.000 37.55091 -1 33 G A OP2 1
+ATOM 974 O "O5'" . G A 1 33 ? -3.68974 -11.47629 -47.64487 1.000 46.35619 ? 33 G A "O5'" 1
+ATOM 975 C "C5'" . G A 1 33 ? -4.47686 -10.37095 -47.22656 1.000 39.91751 ? 33 G A "C5'" 1
+ATOM 976 C "C4'" . G A 1 33 ? -3.68310 -9.08897 -47.23303 1.000 42.50879 ? 33 G A "C4'" 1
+ATOM 977 O "O4'" . G A 1 33 ? -4.32191 -8.12485 -48.11103 1.000 41.06797 ? 33 G A "O4'" 1
+ATOM 978 C "C3'" . G A 1 33 ? -3.58049 -8.36485 -45.89962 1.000 44.01656 ? 33 G A "C3'" 1
+ATOM 979 O "O3'" . G A 1 33 ? -2.57128 -8.88935 -45.05776 1.000 51.72773 ? 33 G A "O3'" 1
+ATOM 980 C "C2'" . G A 1 33 ? -3.33268 -6.92543 -46.32236 1.000 45.08222 ? 33 G A "C2'" 1
+ATOM 981 O "O2'" . G A 1 33 ? -1.97747 -6.72930 -46.69768 1.000 48.15570 ? 33 G A "O2'" 1
+ATOM 982 C "C1'" . G A 1 33 ? -4.20584 -6.82693 -47.56918 1.000 41.17667 ? 33 G A "C1'" 1
+ATOM 983 N N9 . G A 1 33 ? -5.56004 -6.33589 -47.26346 1.000 37.63446 ? 33 G A N9 1
+ATOM 984 C C8 . G A 1 33 ? -6.70895 -7.08394 -47.26336 1.000 46.19820 ? 33 G A C8 1
+ATOM 985 N N7 . G A 1 33 ? -7.77261 -6.39257 -46.96145 1.000 52.58727 ? 33 G A N7 1
+ATOM 986 C C5 . G A 1 33 ? -7.29484 -5.10698 -46.75237 1.000 51.76932 ? 33 G A C5 1
+ATOM 987 C C6 . G A 1 33 ? -7.98619 -3.92044 -46.39669 1.000 58.78156 ? 33 G A C6 1
+ATOM 988 O O6 . G A 1 33 ? -9.19707 -3.76004 -46.19054 1.000 61.13537 ? 33 G A O6 1
+ATOM 989 N N1 . G A 1 33 ? -7.11638 -2.84110 -46.28875 1.000 57.43491 ? 33 G A N1 1
+ATOM 990 C C2 . G A 1 33 ? -5.76008 -2.89397 -46.49277 1.000 58.69759 ? 33 G A C2 1
+ATOM 991 N N2 . G A 1 33 ? -5.09726 -1.73809 -46.33906 1.000 69.26924 ? 33 G A N2 1
+ATOM 992 N N3 . G A 1 33 ? -5.10361 -3.99432 -46.82222 1.000 51.63373 ? 33 G A N3 1
+ATOM 993 C C4 . G A 1 33 ? -5.92876 -5.05481 -46.93498 1.000 44.10087 ? 33 G A C4 1
+ATOM 994 H "H5'" . G A 1 33 ? -4.80303 -10.53667 -46.32821 1.000 48.03312 ? 33 G A "H5'" 1
+ATOM 995 H "H5''" . G A 1 33 ? -5.23427 -10.27721 -47.82526 1.000 48.03312 ? 33 G A "H5''" 1
+ATOM 996 H "H4'" . G A 1 33 ? -2.78855 -9.27011 -47.56146 1.000 51.14265 ? 33 G A "H4'" 1
+ATOM 997 H "H3'" . G A 1 33 ? -4.43479 -8.42165 -45.44371 1.000 52.95198 ? 33 G A "H3'" 1
+ATOM 998 H "H2'" . G A 1 33 ? -3.60735 -6.29558 -45.63772 1.000 54.23077 ? 33 G A "H2'" 1
+ATOM 999 H "HO2'" . G A 1 33 ? -1.91577 -6.77641 -47.53409 1.000 57.91895 ? 33 G A "HO2'" 1
+ATOM 1000 H "H1'" . G A 1 33 ? -3.78216 -6.23668 -48.21182 1.000 49.54411 ? 33 G A "H1'" 1
+ATOM 1001 H H8 . G A 1 33 ? -6.72784 -7.99295 -47.45893 1.000 55.56994 ? 33 G A H8 1
+ATOM 1002 H H1 . G A 1 33 ? -7.45526 -2.07950 -46.07725 1.000 69.05399 ? 33 G A H1 1
+ATOM 1003 H H21 . G A 1 33 ? -5.52407 -1.02285 -46.12490 1.000 83.25519 ? 33 G A H21 1
+ATOM 1004 H H22 . G A 1 33 ? -4.24546 -1.71220 -46.45467 1.000 83.25519 ? 33 G A H22 1
+ATOM 1005 P P . G A 1 34 ? -2.64995 -8.64782 -43.47264 1.000 56.96059 ? 34 G A P 1
+ATOM 1006 O OP1 . G A 1 34 ? -1.40961 -9.18722 -42.85701 1.000 51.75304 ? 34 G A OP1 1
+ATOM 1007 O OP2 . G A 1 34 ? -3.97265 -9.14572 -43.01682 1.000 45.69494 -1 34 G A OP2 1
+ATOM 1008 O "O5'" . G A 1 34 ? -2.62123 -7.06090 -43.32281 1.000 39.05374 ? 34 G A "O5'" 1
+ATOM 1009 C "C5'" . G A 1 34 ? -1.42240 -6.33319 -43.54222 1.000 42.70955 ? 34 G A "C5'" 1
+ATOM 1010 C "C4'" . G A 1 34 ? -1.56701 -4.89214 -43.12754 1.000 50.57532 ? 34 G A "C4'" 1
+ATOM 1011 O "O4'" . G A 1 34 ? -2.55459 -4.24112 -43.96824 1.000 51.74692 ? 34 G A "O4'" 1
+ATOM 1012 C "C3'" . G A 1 34 ? -2.06682 -4.65637 -41.70884 1.000 54.77630 ? 34 G A "C3'" 1
+ATOM 1013 O "O3'" . G A 1 34 ? -1.03748 -4.74109 -40.73735 1.000 52.16032 ? 34 G A "O3'" 1
+ATOM 1014 C "C2'" . G A 1 34 ? -2.70235 -3.27616 -41.80174 1.000 56.46464 ? 34 G A "C2'" 1
+ATOM 1015 O "O2'" . G A 1 34 ? -1.72011 -2.25142 -41.73012 1.000 45.76069 ? 34 G A "O2'" 1
+ATOM 1016 C "C1'" . G A 1 34 ? -3.29227 -3.30403 -43.21171 1.000 59.69478 ? 34 G A "C1'" 1
+ATOM 1017 N N9 . G A 1 34 ? -4.71506 -3.70399 -43.23197 1.000 60.37437 ? 34 G A N9 1
+ATOM 1018 C C8 . G A 1 34 ? -5.21711 -4.95154 -43.51777 1.000 54.26479 ? 34 G A C8 1
+ATOM 1019 N N7 . G A 1 34 ? -6.52094 -5.00725 -43.47465 1.000 52.06401 ? 34 G A N7 1
+ATOM 1020 C C5 . G A 1 34 ? -6.91012 -3.71801 -43.14466 1.000 58.68908 ? 34 G A C5 1
+ATOM 1021 C C6 . G A 1 34 ? -8.20599 -3.16919 -42.95656 1.000 60.28999 ? 34 G A C6 1
+ATOM 1022 O O6 . G A 1 34 ? -9.30272 -3.73258 -43.04843 1.000 55.55209 ? 34 G A O6 1
+ATOM 1023 N N1 . G A 1 34 ? -8.14751 -1.81813 -42.63062 1.000 65.66915 ? 34 G A N1 1
+ATOM 1024 C C2 . G A 1 34 ? -6.98848 -1.08904 -42.50127 1.000 70.61450 ? 34 G A C2 1
+ATOM 1025 N N2 . G A 1 34 ? -7.11776 0.20734 -42.18269 1.000 78.63570 ? 34 G A N2 1
+ATOM 1026 N N3 . G A 1 34 ? -5.77565 -1.59015 -42.67675 1.000 62.60604 ? 34 G A N3 1
+ATOM 1027 C C4 . G A 1 34 ? -5.80841 -2.90101 -42.99368 1.000 60.07575 ? 34 G A C4 1
+ATOM 1028 H "H5'" . G A 1 34 ? -1.19692 -6.37064 -44.48491 1.000 51.38357 ? 34 G A "H5'" 1
+ATOM 1029 H "H5''" . G A 1 34 ? -0.70633 -6.74013 -43.02983 1.000 51.38357 ? 34 G A "H5''" 1
+ATOM 1030 H "H4'" . G A 1 34 ? -0.71557 -4.44061 -43.23747 1.000 60.82249 ? 34 G A "H4'" 1
+ATOM 1031 H "H3'" . G A 1 34 ? -2.75399 -5.30980 -41.50455 1.000 65.86367 ? 34 G A "H3'" 1
+ATOM 1032 H "H2'" . G A 1 34 ? -3.39131 -3.15338 -41.13007 1.000 67.88967 ? 34 G A "H2'" 1
+ATOM 1033 H "HO2'" . G A 1 34 ? -1.54503 -1.98561 -42.50748 1.000 55.04493 ? 34 G A "HO2'" 1
+ATOM 1034 H "H1'" . G A 1 34 ? -3.20538 -2.42173 -43.60528 1.000 71.76584 ? 34 G A "H1'" 1
+ATOM 1035 H H8 . G A 1 34 ? -4.68096 -5.68356 -43.72171 1.000 65.24985 ? 34 G A H8 1
+ATOM 1036 H H1 . G A 1 34 ? -8.89203 -1.40792 -42.50019 1.000 78.93509 ? 34 G A H1 1
+ATOM 1037 H H21 . G A 1 34 ? -7.89981 0.54552 -42.06591 1.000 94.49494 ? 34 G A H21 1
+ATOM 1038 H H22 . G A 1 34 ? -6.41861 0.70043 -42.09518 1.000 94.49494 ? 34 G A H22 1
+ATOM 1039 P P . A A 1 35 ? -1.36040 -5.26745 -39.25278 1.000 65.79649 ? 35 A A P 1
+ATOM 1040 O OP1 . A A 1 35 ? -0.11161 -5.15411 -38.45770 1.000 68.12655 ? 35 A A OP1 1
+ATOM 1041 O OP2 . A A 1 35 ? -2.04349 -6.58401 -39.35220 1.000 60.34771 -1 35 A A OP2 1
+ATOM 1042 O "O5'" . A A 1 35 ? -2.40580 -4.20679 -38.68683 1.000 52.45369 ? 35 A A "O5'" 1
+ATOM 1043 C "C5'" . A A 1 35 ? -2.04649 -2.84219 -38.53282 1.000 58.05473 ? 35 A A "C5'" 1
+ATOM 1044 C "C4'" . A A 1 35 ? -3.24696 -1.97608 -38.23746 1.000 69.74739 ? 35 A A "C4'" 1
+ATOM 1045 O "O4'" . A A 1 35 ? -4.17768 -2.01100 -39.35342 1.000 65.09213 ? 35 A A "O4'" 1
+ATOM 1046 C "C3'" . A A 1 35 ? -4.09317 -2.38762 -37.04345 1.000 67.62720 ? 35 A A "C3'" 1
+ATOM 1047 O "O3'" . A A 1 35 ? -3.54163 -1.98079 -35.80425 1.000 53.11856 ? 35 A A "O3'" 1
+ATOM 1048 C "C2'" . A A 1 35 ? -5.43765 -1.74735 -37.36146 1.000 67.32894 ? 35 A A "C2'" 1
+ATOM 1049 O "O2'" . A A 1 35 ? -5.42433 -0.35671 -37.07461 1.000 71.25390 ? 35 A A "O2'" 1
+ATOM 1050 C "C1'" . A A 1 35 ? -5.50567 -1.93567 -38.87626 1.000 58.13307 ? 35 A A "C1'" 1
+ATOM 1051 N N9 . A A 1 35 ? -6.20991 -3.17825 -39.24346 1.000 59.57872 ? 35 A A N9 1
+ATOM 1052 C C8 . A A 1 35 ? -5.66680 -4.42194 -39.44178 1.000 65.74394 ? 35 A A C8 1
+ATOM 1053 N N7 . A A 1 35 ? -6.54481 -5.34260 -39.75586 1.000 66.03943 ? 35 A A N7 1
+ATOM 1054 C C5 . A A 1 35 ? -7.74934 -4.65994 -39.76060 1.000 63.84483 ? 35 A A C5 1
+ATOM 1055 C C6 . A A 1 35 ? -9.06297 -5.07637 -40.02011 1.000 64.33808 ? 35 A A C6 1
+ATOM 1056 N N6 . A A 1 35 ? -9.39075 -6.32878 -40.33805 1.000 62.40203 ? 35 A A N6 1
+ATOM 1057 N N1 . A A 1 35 ? -10.03902 -4.14749 -39.94230 1.000 72.91970 ? 35 A A N1 1
+ATOM 1058 C C2 . A A 1 35 ? -9.70539 -2.88926 -39.62370 1.000 72.85046 ? 35 A A C2 1
+ATOM 1059 N N3 . A A 1 35 ? -8.50604 -2.37735 -39.35879 1.000 68.83031 ? 35 A A N3 1
+ATOM 1060 C C4 . A A 1 35 ? -7.55990 -3.32685 -39.44479 1.000 65.43112 ? 35 A A C4 1
+ATOM 1061 H "H5'" . A A 1 35 ? -1.62679 -2.53195 -39.35044 1.000 69.79778 ? 35 A A "H5'" 1
+ATOM 1062 H "H5''" . A A 1 35 ? -1.41270 -2.76300 -37.80279 1.000 69.79778 ? 35 A A "H5''" 1
+ATOM 1063 H "H4'" . A A 1 35 ? -2.94507 -1.06294 -38.11123 1.000 83.82897 ? 35 A A "H4'" 1
+ATOM 1064 H "H3'" . A A 1 35 ? -4.19328 -3.35243 -37.03920 1.000 81.28474 ? 35 A A "H3'" 1
+ATOM 1065 H "H2'" . A A 1 35 ? -6.16742 -2.19673 -36.90715 1.000 80.92683 ? 35 A A "H2'" 1
+ATOM 1066 H "HO2'" . A A 1 35 ? -5.28739 0.06803 -37.78626 1.000 85.63678 ? 35 A A "HO2'" 1
+ATOM 1067 H "H1'" . A A 1 35 ? -5.95355 -1.17716 -39.28242 1.000 69.89179 ? 35 A A "H1'" 1
+ATOM 1068 H H8 . A A 1 35 ? -4.75690 -4.59625 -39.36062 1.000 79.02483 ? 35 A A H8 1
+ATOM 1069 H H61 . A A 1 35 ? -8.78065 -6.93251 -40.39177 1.000 75.01454 ? 35 A A H61 1
+ATOM 1070 H H62 . A A 1 35 ? -10.21232 -6.53302 -40.48944 1.000 75.01454 ? 35 A A H62 1
+ATOM 1071 H H2 . A A 1 35 ? -10.41344 -2.28776 -39.58175 1.000 87.55265 ? 35 A A H2 1
+ATOM 1072 P P . A A 1 36 ? -3.88489 -2.79896 -34.46590 1.000 61.94505 ? 36 A A P 1
+ATOM 1073 O OP1 . A A 1 36 ? -2.98496 -2.29529 -33.39887 1.000 65.40861 ? 36 A A OP1 1
+ATOM 1074 O OP2 . A A 1 36 ? -3.92764 -4.24975 -34.78136 1.000 68.95698 -1 36 A A OP2 1
+ATOM 1075 O "O5'" . A A 1 36 ? -5.36845 -2.34550 -34.11339 1.000 70.20370 ? 36 A A "O5'" 1
+ATOM 1076 C "C5'" . A A 1 36 ? -5.67269 -0.96858 -33.93483 1.000 72.79473 ? 36 A A "C5'" 1
+ATOM 1077 C "C4'" . A A 1 36 ? -7.04268 -0.76185 -33.34145 1.000 74.16927 ? 36 A A "C4'" 1
+ATOM 1078 O "O4'" . A A 1 36 ? -8.06175 -1.02971 -34.34718 1.000 73.78896 ? 36 A A "O4'" 1
+ATOM 1079 C "C3'" . A A 1 36 ? -7.38030 -1.65134 -32.14225 1.000 69.31631 ? 36 A A "C3'" 1
+ATOM 1080 O "O3'" . A A 1 36 ? -8.12583 -0.90121 -31.18743 1.000 65.67257 ? 36 A A "O3'" 1
+ATOM 1081 C "C2'" . A A 1 36 ? -8.26928 -2.72791 -32.75607 1.000 66.70704 ? 36 A A "C2'" 1
+ATOM 1082 O "O2'" . A A 1 36 ? -9.15096 -3.35415 -31.84947 1.000 64.23056 ? 36 A A "O2'" 1
+ATOM 1083 C "C1'" . A A 1 36 ? -9.01601 -1.92430 -33.81429 1.000 77.75059 ? 36 A A "C1'" 1
+ATOM 1084 N N9 . A A 1 36 ? -9.59876 -2.72512 -34.89377 1.000 80.55570 ? 36 A A N9 1
+ATOM 1085 C C8 . A A 1 36 ? -9.06488 -3.80335 -35.55386 1.000 80.87801 ? 36 A A C8 1
+ATOM 1086 N N7 . A A 1 36 ? -9.86107 -4.30896 -36.46609 1.000 84.15180 ? 36 A A N7 1
+ATOM 1087 C C5 . A A 1 36 ? -10.99769 -3.51322 -36.39809 1.000 86.42318 ? 36 A A C5 1
+ATOM 1088 C C6 . A A 1 36 ? -12.21383 -3.52565 -37.10647 1.000 92.80252 ? 36 A A C6 1
+ATOM 1089 N N6 . A A 1 36 ? -12.50641 -4.40343 -38.06845 1.000 89.53308 ? 36 A A N6 1
+ATOM 1090 N N1 . A A 1 36 ? -13.13653 -2.59039 -36.79037 1.000 93.41833 ? 36 A A N1 1
+ATOM 1091 C C2 . A A 1 36 ? -12.84909 -1.70748 -35.82667 1.000 90.43099 ? 36 A A C2 1
+ATOM 1092 N N3 . A A 1 36 ? -11.74588 -1.59498 -35.09127 1.000 80.13175 ? 36 A A N3 1
+ATOM 1093 C C4 . A A 1 36 ? -10.84836 -2.53484 -35.43323 1.000 81.58158 ? 36 A A C4 1
+ATOM 1094 H "H5'" . A A 1 36 ? -5.63251 -0.52349 -34.79575 1.000 87.48578 ? 36 A A "H5'" 1
+ATOM 1095 H "H5''" . A A 1 36 ? -5.01160 -0.57450 -33.34444 1.000 87.48578 ? 36 A A "H5''" 1
+ATOM 1096 H "H4'" . A A 1 36 ? -7.11952 0.16690 -33.07234 1.000 89.13523 ? 36 A A "H4'" 1
+ATOM 1097 H "H3'" . A A 1 36 ? -6.58054 -2.03443 -31.74914 1.000 83.31168 ? 36 A A "H3'" 1
+ATOM 1098 H "H2'" . A A 1 36 ? -7.71897 -3.40225 -33.18424 1.000 80.18055 ? 36 A A "H2'" 1
+ATOM 1099 H "HO2'" . A A 1 36 ? -8.70168 -3.75486 -31.26365 1.000 77.20878 ? 36 A A "HO2'" 1
+ATOM 1100 H "H1'" . A A 1 36 ? -9.72988 -1.41548 -33.39910 1.000 93.43281 ? 36 A A "H1'" 1
+ATOM 1101 H H8 . A A 1 36 ? -8.21869 -4.14355 -35.37182 1.000 97.18572 ? 36 A A H8 1
+ATOM 1102 H H61 . A A 1 36 ? -11.93517 -5.00793 -38.28721 1.000 107.57180 ? 36 A A H61 1
+ATOM 1103 H H62 . A A 1 36 ? -13.26616 -4.36449 -38.46952 1.000 107.57180 ? 36 A A H62 1
+ATOM 1104 H H2 . A A 1 36 ? -13.51489 -1.08406 -35.64518 1.000 108.64929 ? 36 A A H2 1
+ATOM 1105 P P . A A 1 37 ? -7.38376 0.17638 -30.25730 1.000 56.79812 ? 37 A A P 1
+ATOM 1106 O OP1 . A A 1 37 ? -7.54014 1.50905 -30.89464 1.000 56.53034 ? 37 A A OP1 1
+ATOM 1107 O OP2 . A A 1 37 ? -6.02145 -0.32578 -29.94803 1.000 48.81492 -1 37 A A OP2 1
+ATOM 1108 O "O5'" . A A 1 37 ? -8.23417 0.16082 -28.91057 1.000 70.59405 ? 37 A A "O5'" 1
+ATOM 1109 C "C5'" . A A 1 37 ? -8.61448 -1.06562 -28.29292 1.000 58.81303 ? 37 A A "C5'" 1
+ATOM 1110 C "C4'" . A A 1 37 ? -10.07454 -1.06368 -27.91101 1.000 58.75778 ? 37 A A "C4'" 1
+ATOM 1111 O "O4'" . A A 1 37 ? -10.47706 0.30060 -27.59254 1.000 62.93706 ? 37 A A "O4'" 1
+ATOM 1112 C "C3'" . A A 1 37 ? -11.03146 -1.54095 -29.00333 1.000 58.90726 ? 37 A A "C3'" 1
+ATOM 1113 O "O3'" . A A 1 37 ? -12.15543 -2.19427 -28.41527 1.000 67.00054 ? 37 A A "O3'" 1
+ATOM 1114 C "C2'" . A A 1 37 ? -11.48233 -0.23574 -29.64128 1.000 69.86862 ? 37 A A "C2'" 1
+ATOM 1115 O "O2'" . A A 1 37 ? -12.71247 -0.30625 -30.32861 1.000 76.87262 ? 37 A A "O2'" 1
+ATOM 1116 C "C1'" . A A 1 37 ? -11.55724 0.68187 -28.42313 1.000 67.82877 ? 37 A A "C1'" 1
+ATOM 1117 N N9 . A A 1 37 ? -11.44204 2.10502 -28.75308 1.000 70.11988 ? 37 A A N9 1
+ATOM 1118 C C8 . A A 1 37 ? -10.46083 2.71497 -29.49554 1.000 69.00041 ? 37 A A C8 1
+ATOM 1119 N N7 . A A 1 37 ? -10.63416 4.00441 -29.64659 1.000 70.65564 ? 37 A A N7 1
+ATOM 1120 C C5 . A A 1 37 ? -11.81440 4.26135 -28.96516 1.000 75.06075 ? 37 A A C5 1
+ATOM 1121 C C6 . A A 1 37 ? -12.53752 5.44645 -28.75464 1.000 76.69160 ? 37 A A C6 1
+ATOM 1122 N N6 . A A 1 37 ? -12.14986 6.63039 -29.23402 1.000 76.58042 ? 37 A A N6 1
+ATOM 1123 N N1 . A A 1 37 ? -13.67732 5.37153 -28.03002 1.000 76.07056 ? 37 A A N1 1
+ATOM 1124 C C2 . A A 1 37 ? -14.05430 4.17616 -27.55641 1.000 75.55100 ? 37 A A C2 1
+ATOM 1125 N N3 . A A 1 37 ? -13.45683 2.99164 -27.68838 1.000 76.58544 ? 37 A A N3 1
+ATOM 1126 C C4 . A A 1 37 ? -12.32788 3.10224 -28.41249 1.000 75.01072 ? 37 A A C4 1
+ATOM 1127 H "H5'" . A A 1 37 ? -8.07846 -1.19845 -27.49546 1.000 70.70774 ? 37 A A "H5'" 1
+ATOM 1128 H "H5''" . A A 1 37 ? -8.44919 -1.79574 -28.90977 1.000 70.70774 ? 37 A A "H5''" 1
+ATOM 1129 H "H4'" . A A 1 37 ? -10.19470 -1.61943 -27.12513 1.000 70.64144 ? 37 A A "H4'" 1
+ATOM 1130 H "H3'" . A A 1 37 ? -10.58016 -2.11797 -29.63916 1.000 70.82082 ? 37 A A "H3'" 1
+ATOM 1131 H "H2'" . A A 1 37 ? -10.79634 0.08456 -30.24769 1.000 83.97444 ? 37 A A "H2'" 1
+ATOM 1132 H "HO2'" . A A 1 37 ? -13.27742 0.16875 -29.92760 1.000 92.37925 ? 37 A A "HO2'" 1
+ATOM 1133 H "H1'" . A A 1 37 ? -12.38584 0.53620 -27.94033 1.000 81.52663 ? 37 A A "H1'" 1
+ATOM 1134 H H8 . A A 1 37 ? -9.73888 2.25430 -29.85813 1.000 82.93259 ? 37 A A H8 1
+ATOM 1135 H H61 . A A 1 37 ? -11.42717 6.69143 -29.69618 1.000 92.02860 ? 37 A A H61 1
+ATOM 1136 H H62 . A A 1 37 ? -12.62279 7.33212 -29.08071 1.000 92.02860 ? 37 A A H62 1
+ATOM 1137 H H2 . A A 1 37 ? -14.84463 4.17219 -27.06623 1.000 90.79330 ? 37 A A H2 1
+ATOM 1138 P P . G A 1 38 ? -12.63369 -3.63190 -28.95002 1.000 70.17271 ? 38 G A P 1
+ATOM 1139 O OP1 . G A 1 38 ? -13.83747 -4.03019 -28.17285 1.000 61.70490 ? 38 G A OP1 1
+ATOM 1140 O OP2 . G A 1 38 ? -11.44604 -4.52485 -28.96386 1.000 64.89190 -1 38 G A OP2 1
+ATOM 1141 O "O5'" . G A 1 38 ? -13.06277 -3.36565 -30.46354 1.000 72.63539 ? 38 G A "O5'" 1
+ATOM 1142 C "C5'" . G A 1 38 ? -14.34702 -2.85154 -30.79170 1.000 74.81754 ? 38 G A "C5'" 1
+ATOM 1143 C "C4'" . G A 1 38 ? -14.90667 -3.50869 -32.03023 1.000 79.74007 ? 38 G A "C4'" 1
+ATOM 1144 O "O4'" . G A 1 38 ? -13.93887 -3.42825 -33.11243 1.000 83.94497 ? 38 G A "O4'" 1
+ATOM 1145 C "C3'" . G A 1 38 ? -15.21523 -4.99455 -31.90776 1.000 82.48065 ? 38 G A "C3'" 1
+ATOM 1146 O "O3'" . G A 1 38 ? -16.47853 -5.24209 -31.30838 1.000 82.32641 ? 38 G A "O3'" 1
+ATOM 1147 C "C2'" . G A 1 38 ? -15.11524 -5.48101 -33.34953 1.000 81.07310 ? 38 G A "C2'" 1
+ATOM 1148 O "O2'" . G A 1 38 ? -16.30791 -5.20750 -34.07081 1.000 76.31357 ? 38 G A "O2'" 1
+ATOM 1149 C "C1'" . G A 1 38 ? -13.98710 -4.60184 -33.89774 1.000 87.59377 ? 38 G A "C1'" 1
+ATOM 1150 N N9 . G A 1 38 ? -12.66808 -5.26236 -33.82139 1.000 90.77537 ? 38 G A N9 1
+ATOM 1151 C C8 . G A 1 38 ? -11.51754 -4.71549 -33.30520 1.000 85.67497 ? 38 G A C8 1
+ATOM 1152 N N7 . G A 1 38 ? -10.48983 -5.51613 -33.35633 1.000 80.00637 ? 38 G A N7 1
+ATOM 1153 C C5 . G A 1 38 ? -10.99003 -6.66774 -33.94358 1.000 86.72891 ? 38 G A C5 1
+ATOM 1154 C C6 . G A 1 38 ? -10.34012 -7.88903 -34.25294 1.000 86.89602 ? 38 G A C6 1
+ATOM 1155 O O6 . G A 1 38 ? -9.15729 -8.19757 -34.06443 1.000 87.21421 ? 38 G A O6 1
+ATOM 1156 N N1 . G A 1 38 ? -11.21328 -8.79917 -34.83972 1.000 81.61683 ? 38 G A N1 1
+ATOM 1157 C C2 . G A 1 38 ? -12.54077 -8.56255 -35.09579 1.000 83.47792 ? 38 G A C2 1
+ATOM 1158 N N2 . G A 1 38 ? -13.22303 -9.56504 -35.66577 1.000 89.02837 ? 38 G A N2 1
+ATOM 1159 N N3 . G A 1 38 ? -13.15927 -7.42945 -34.81052 1.000 83.90592 ? 38 G A N3 1
+ATOM 1160 C C4 . G A 1 38 ? -12.33015 -6.52843 -34.24310 1.000 87.93608 ? 38 G A C4 1
+ATOM 1161 H "H5'" . G A 1 38 ? -14.27648 -1.89620 -30.94415 1.000 89.91315 ? 38 G A "H5'" 1
+ATOM 1162 H "H5''" . G A 1 38 ? -14.95073 -3.00909 -30.04899 1.000 89.91315 ? 38 G A "H5''" 1
+ATOM 1163 H "H4'" . G A 1 38 ? -15.71225 -3.04211 -32.30268 1.000 95.82019 ? 38 G A "H4'" 1
+ATOM 1164 H "H3'" . G A 1 38 ? -14.52028 -5.42308 -31.38401 1.000 99.10888 ? 38 G A "H3'" 1
+ATOM 1165 H "H2'" . G A 1 38 ? -14.88417 -6.42213 -33.39188 1.000 97.41983 ? 38 G A "H2'" 1
+ATOM 1166 H "HO2'" . G A 1 38 ? -16.92451 -5.69504 -33.77464 1.000 91.70839 ? 38 G A "HO2'" 1
+ATOM 1167 H "H1'" . G A 1 38 ? -14.18152 -4.37433 -34.82042 1.000 105.24463 ? 38 G A "H1'" 1
+ATOM 1168 H H8 . G A 1 38 ? -11.47608 -3.85582 -32.95285 1.000 102.94207 ? 38 G A H8 1
+ATOM 1169 H H1 . G A 1 38 ? -10.89732 -9.56848 -35.05866 1.000 98.07229 ? 38 G A H1 1
+ATOM 1170 H H21 . G A 1 38 ? -12.82507 -10.30403 -35.85322 1.000 106.96614 ? 38 G A H21 1
+ATOM 1171 H H22 . G A 1 38 ? -14.05888 -9.46950 -35.84416 1.000 106.96614 ? 38 G A H22 1
+ATOM 1172 P P . C A 1 39 ? -16.61936 -6.24978 -30.06081 1.000 86.29640 ? 39 C A P 1
+ATOM 1173 O OP1 . C A 1 39 ? -17.99653 -6.10492 -29.52565 1.000 68.35929 ? 39 C A OP1 1
+ATOM 1174 O OP2 . C A 1 39 ? -15.46286 -6.06297 -29.14714 1.000 79.88175 -1 39 C A OP2 1
+ATOM 1175 O "O5'" . C A 1 39 ? -16.50891 -7.69615 -30.71870 1.000 90.94446 ? 39 C A "O5'" 1
+ATOM 1176 C "C5'" . C A 1 39 ? -17.51716 -8.17432 -31.59725 1.000 89.03676 ? 39 C A "C5'" 1
+ATOM 1177 C "C4'" . C A 1 39 ? -17.16116 -9.52483 -32.16463 1.000 86.87800 ? 39 C A "C4'" 1
+ATOM 1178 O "O4'" . C A 1 39 ? -16.03990 -9.39379 -33.07936 1.000 90.10397 ? 39 C A "O4'" 1
+ATOM 1179 C "C3'" . C A 1 39 ? -16.69699 -10.56600 -31.15689 1.000 89.32932 ? 39 C A "C3'" 1
+ATOM 1180 O "O3'" . C A 1 39 ? -17.76372 -11.20624 -30.47919 1.000 101.70262 ? 39 C A "O3'" 1
+ATOM 1181 C "C2'" . C A 1 39 ? -15.86454 -11.50609 -32.01498 1.000 88.51982 ? 39 C A "C2'" 1
+ATOM 1182 O "O2'" . C A 1 39 ? -16.69124 -12.38554 -32.76314 1.000 84.16677 ? 39 C A "O2'" 1
+ATOM 1183 C "C1'" . C A 1 39 ? -15.19512 -10.52078 -32.97055 1.000 89.44753 ? 39 C A "C1'" 1
+ATOM 1184 N N1 . C A 1 39 ? -13.87617 -10.06956 -32.47102 1.000 90.85055 ? 39 C A N1 1
+ATOM 1185 C C2 . C A 1 39 ? -12.82970 -10.99097 -32.36921 1.000 90.38778 ? 39 C A C2 1
+ATOM 1186 O O2 . C A 1 39 ? -13.04569 -12.17021 -32.68369 1.000 95.10466 ? 39 C A O2 1
+ATOM 1187 N N3 . C A 1 39 ? -11.62336 -10.57828 -31.90948 1.000 86.53113 ? 39 C A N3 1
+ATOM 1188 C C4 . C A 1 39 ? -11.44150 -9.30195 -31.57170 1.000 83.55418 ? 39 C A C4 1
+ATOM 1189 N N4 . C A 1 39 ? -10.23920 -8.92451 -31.12981 1.000 86.77767 ? 39 C A N4 1
+ATOM 1190 C C5 . C A 1 39 ? -12.48903 -8.34398 -31.67306 1.000 85.23016 ? 39 C A C5 1
+ATOM 1191 C C6 . C A 1 39 ? -13.67671 -8.76369 -32.12342 1.000 87.86659 ? 39 C A C6 1
+ATOM 1192 H "H5'" . C A 1 39 ? -17.62786 -7.54361 -32.32585 1.000 106.97621 ? 39 C A "H5'" 1
+ATOM 1193 H "H5''" . C A 1 39 ? -18.35356 -8.24524 -31.11114 1.000 106.97621 ? 39 C A "H5''" 1
+ATOM 1194 H "H4'" . C A 1 39 ? -17.92341 -9.87494 -32.65177 1.000 104.38571 ? 39 C A "H4'" 1
+ATOM 1195 H "H3'" . C A 1 39 ? -16.12319 -10.13716 -30.50287 1.000 107.32729 ? 39 C A "H3'" 1
+ATOM 1196 H "H2'" . C A 1 39 ? -15.21379 -11.99592 -31.48821 1.000 106.35588 ? 39 C A "H2'" 1
+ATOM 1197 H "HO2'" . C A 1 39 ? -16.76584 -12.09085 -33.54621 1.000 101.13222 ? 39 C A "HO2'" 1
+ATOM 1198 H "H1'" . C A 1 39 ? -15.08805 -10.93508 -33.84106 1.000 107.46914 ? 39 C A "H1'" 1
+ATOM 1199 H H41 . C A 1 39 ? -10.10071 -8.10561 -30.90659 1.000 104.26531 ? 39 C A H41 1
+ATOM 1200 H H42 . C A 1 39 ? -9.60338 -9.50034 -31.06843 1.000 104.26531 ? 39 C A H42 1
+ATOM 1201 H H5 . C A 1 39 ? -12.35243 -7.45563 -31.43414 1.000 102.40829 ? 39 C A H5 1
+ATOM 1202 H H6 . C A 1 39 ? -14.37735 -8.15708 -32.20105 1.000 105.57202 ? 39 C A H6 1
+ATOM 1203 P P . U A 1 40 ? -17.53215 -11.81883 -29.01052 1.000 108.76525 ? 40 U A P 1
+ATOM 1204 O OP1 . U A 1 40 ? -18.84008 -12.30494 -28.50043 1.000 93.45344 ? 40 U A OP1 1
+ATOM 1205 O OP2 . U A 1 40 ? -16.75749 -10.82868 -28.21878 1.000 108.77197 -1 40 U A OP2 1
+ATOM 1206 O "O5'" . U A 1 40 ? -16.60054 -13.08678 -29.26388 1.000 94.25850 ? 40 U A "O5'" 1
+ATOM 1207 C "C5'" . U A 1 40 ? -17.06409 -14.18505 -30.03460 1.000 98.40778 ? 40 U A "C5'" 1
+ATOM 1208 C "C4'" . U A 1 40 ? -16.06027 -15.30912 -30.06357 1.000 98.07213 ? 40 U A "C4'" 1
+ATOM 1209 O "O4'" . U A 1 40 ? -14.89793 -14.91814 -30.84146 1.000 96.35201 ? 40 U A "O4'" 1
+ATOM 1210 C "C3'" . U A 1 40 ? -15.48140 -15.72108 -28.71932 1.000 102.28513 ? 40 U A "C3'" 1
+ATOM 1211 O "O3'" . U A 1 40 ? -16.34193 -16.56750 -27.97779 1.000 117.07450 ? 40 U A "O3'" 1
+ATOM 1212 C "C2'" . U A 1 40 ? -14.16434 -16.37371 -29.11587 1.000 105.51636 ? 40 U A "C2'" 1
+ATOM 1213 O "O2'" . U A 1 40 ? -14.36611 -17.69426 -29.59900 1.000 112.98104 ? 40 U A "O2'" 1
+ATOM 1214 C "C1'" . U A 1 40 ? -13.73087 -15.48565 -30.28080 1.000 101.65346 ? 40 U A "C1'" 1
+ATOM 1215 N N1 . U A 1 40 ? -12.83770 -14.38622 -29.85123 1.000 96.82218 ? 40 U A N1 1
+ATOM 1216 C C2 . U A 1 40 ? -11.53421 -14.67718 -29.49272 1.000 101.31070 ? 40 U A C2 1
+ATOM 1217 O O2 . U A 1 40 ? -11.08820 -15.81194 -29.49130 1.000 106.42084 ? 40 U A O2 1
+ATOM 1218 N N3 . U A 1 40 ? -10.78155 -13.58749 -29.11510 1.000 94.19712 ? 40 U A N3 1
+ATOM 1219 C C4 . U A 1 40 ? -11.19014 -12.26998 -29.07642 1.000 86.93259 ? 40 U A C4 1
+ATOM 1220 O O4 . U A 1 40 ? -10.41228 -11.38363 -28.72109 1.000 81.75924 ? 40 U A O4 1
+ATOM 1221 C C5 . U A 1 40 ? -12.54787 -12.05650 -29.46402 1.000 90.41692 ? 40 U A C5 1
+ATOM 1222 C C6 . U A 1 40 ? -13.29913 -13.09519 -29.83467 1.000 92.85836 ? 40 U A C6 1
+ATOM 1223 H "H5'" . U A 1 40 ? -17.23060 -13.88640 -30.94234 1.000 118.22144 ? 40 U A "H5'" 1
+ATOM 1224 H "H5''" . U A 1 40 ? -17.89363 -14.51174 -29.65246 1.000 118.22144 ? 40 U A "H5''" 1
+ATOM 1225 H "H4'" . U A 1 40 ? -16.46973 -16.08274 -30.48162 1.000 117.81866 ? 40 U A "H4'" 1
+ATOM 1226 H "H3'" . U A 1 40 ? -15.29662 -14.92628 -28.19488 1.000 122.87425 ? 40 U A "H3'" 1
+ATOM 1227 H "H2'" . U A 1 40 ? -13.52285 -16.35741 -28.38846 1.000 126.75174 ? 40 U A "H2'" 1
+ATOM 1228 H "HO2'" . U A 1 40 ? -13.93317 -18.23035 -29.11861 1.000 135.70935 ? 40 U A "HO2'" 1
+ATOM 1229 H "H1'" . U A 1 40 ? -13.27678 -16.02781 -30.94470 1.000 122.11625 ? 40 U A "H1'" 1
+ATOM 1230 H H3 . U A 1 40 ? -9.97002 -13.74494 -28.87800 1.000 113.16865 ? 40 U A H3 1
+ATOM 1231 H H5 . U A 1 40 ? -12.90648 -11.19844 -29.45816 1.000 108.63241 ? 40 U A H5 1
+ATOM 1232 H H6 . U A 1 40 ? -14.17783 -12.93577 -30.09420 1.000 111.56213 ? 40 U A H6 1
+ATOM 1233 P P . G A 1 41 ? -16.32766 -16.52057 -26.37136 1.000 127.59236 ? 41 G A P 1
+ATOM 1234 O OP1 . G A 1 41 ? -17.42309 -17.39175 -25.87243 1.000 117.39471 ? 41 G A OP1 1
+ATOM 1235 O OP2 . G A 1 41 ? -16.28196 -15.09589 -25.95459 1.000 118.91420 -1 41 G A OP2 1
+ATOM 1236 O "O5'" . G A 1 41 ? -14.93814 -17.19734 -25.98431 1.000 107.34437 ? 41 G A "O5'" 1
+ATOM 1237 C "C5'" . G A 1 41 ? -14.65711 -18.53719 -26.35824 1.000 99.56996 ? 41 G A "C5'" 1
+ATOM 1238 C "C4'" . G A 1 41 ? -13.23150 -18.91508 -26.04919 1.000 98.16662 ? 41 G A "C4'" 1
+ATOM 1239 O "O4'" . G A 1 41 ? -12.32263 -18.19838 -26.92721 1.000 103.35740 ? 41 G A "O4'" 1
+ATOM 1240 C "C3'" . G A 1 41 ? -12.73551 -18.57167 -24.65405 1.000 107.27031 ? 41 G A "C3'" 1
+ATOM 1241 O "O3'" . G A 1 41 ? -13.16926 -19.48727 -23.66270 1.000 114.23681 ? 41 G A "O3'" 1
+ATOM 1242 C "C2'" . G A 1 41 ? -11.22463 -18.53374 -24.84701 1.000 106.24709 ? 41 G A "C2'" 1
+ATOM 1243 O "O2'" . G A 1 41 ? -10.67264 -19.84272 -24.87536 1.000 96.20542 ? 41 G A "O2'" 1
+ATOM 1244 C "C1'" . G A 1 41 ? -11.11716 -17.91479 -26.24179 1.000 112.04767 ? 41 G A "C1'" 1
+ATOM 1245 N N9 . G A 1 41 ? -10.93362 -16.44916 -26.18591 1.000 112.01286 ? 41 G A N9 1
+ATOM 1246 C C8 . G A 1 41 ? -11.87520 -15.49171 -26.47695 1.000 105.22956 ? 41 G A C8 1
+ATOM 1247 N N7 . G A 1 41 ? -11.43880 -14.26956 -26.34628 1.000 93.31672 ? 41 G A N7 1
+ATOM 1248 C C5 . G A 1 41 ? -10.12488 -14.42410 -25.93449 1.000 94.99523 ? 41 G A C5 1
+ATOM 1249 C C6 . G A 1 41 ? -9.14773 -13.44383 -25.63022 1.000 92.73252 ? 41 G A C6 1
+ATOM 1250 O O6 . G A 1 41 ? -9.26533 -12.21351 -25.66767 1.000 80.85578 ? 41 G A O6 1
+ATOM 1251 N N1 . G A 1 41 ? -7.94211 -14.02444 -25.24999 1.000 94.91252 ? 41 G A N1 1
+ATOM 1252 C C2 . G A 1 41 ? -7.70531 -15.37686 -25.17423 1.000 95.88713 ? 41 G A C2 1
+ATOM 1253 N N2 . G A 1 41 ? -6.47895 -15.75782 -24.78563 1.000 96.15478 ? 41 G A N2 1
+ATOM 1254 N N3 . G A 1 41 ? -8.61288 -16.30073 -25.45714 1.000 97.36544 ? 41 G A N3 1
+ATOM 1255 C C4 . G A 1 41 ? -9.79337 -15.76011 -25.82947 1.000 100.14234 ? 41 G A C4 1
+ATOM 1256 H "H5'" . G A 1 41 ? -14.81174 -18.63871 -27.31044 1.000 119.61606 ? 41 G A "H5'" 1
+ATOM 1257 H "H5''" . G A 1 41 ? -15.25327 -19.13156 -25.87636 1.000 119.61606 ? 41 G A "H5''" 1
+ATOM 1258 H "H4'" . G A 1 41 ? -13.12478 -19.86766 -26.19786 1.000 117.93205 ? 41 G A "H4'" 1
+ATOM 1259 H "H3'" . G A 1 41 ? -13.04788 -17.68536 -24.41366 1.000 128.85647 ? 41 G A "H3'" 1
+ATOM 1260 H "H2'" . G A 1 41 ? -10.78996 -17.98484 -24.17569 1.000 127.62862 ? 41 G A "H2'" 1
+ATOM 1261 H "HO2'" . G A 1 41 ? -10.52846 -20.06150 -25.67345 1.000 115.57861 ? 41 G A "HO2'" 1
+ATOM 1262 H "H1'" . G A 1 41 ? -10.37291 -18.31287 -26.71983 1.000 134.58931 ? 41 G A "H1'" 1
+ATOM 1263 H H8 . G A 1 41 ? -12.74277 -15.69606 -26.74238 1.000 126.40758 ? 41 G A H8 1
+ATOM 1264 H H1 . G A 1 41 ? -7.29448 -13.49646 -25.04648 1.000 114.02713 ? 41 G A H1 1
+ATOM 1265 H H21 . G A 1 41 ? -5.88344 -15.16580 -24.59995 1.000 115.51784 ? 41 G A H21 1
+ATOM 1266 H H22 . G A 1 41 ? -6.28837 -16.59404 -24.72224 1.000 115.51784 ? 41 G A H22 1
+ATOM 1267 P P . U A 1 42 ? -13.39369 -18.99178 -22.14874 1.000 116.59581 ? 42 U A P 1
+ATOM 1268 O OP1 . U A 1 42 ? -14.11108 -20.06401 -21.41319 1.000 114.36103 ? 42 U A OP1 1
+ATOM 1269 O OP2 . U A 1 42 ? -13.98459 -17.63056 -22.18927 1.000 108.60806 -1 42 U A OP2 1
+ATOM 1270 O "O5'" . U A 1 42 ? -11.91480 -18.88308 -21.56183 1.000 106.14194 ? 42 U A "O5'" 1
+ATOM 1271 C "C5'" . U A 1 42 ? -11.03112 -19.99349 -21.62304 1.000 99.35722 ? 42 U A "C5'" 1
+ATOM 1272 C "C4'" . U A 1 42 ? -9.63519 -19.63729 -21.17433 1.000 99.86361 ? 42 U A "C4'" 1
+ATOM 1273 O "O4'" . U A 1 42 ? -8.97535 -18.81223 -22.17379 1.000 101.67688 ? 42 U A "O4'" 1
+ATOM 1274 C "C3'" . U A 1 42 ? -9.52470 -18.81686 -19.89983 1.000 105.42958 ? 42 U A "C3'" 1
+ATOM 1275 O "O3'" . U A 1 42 ? -9.69560 -19.57757 -18.71811 1.000 103.34949 ? 42 U A "O3'" 1
+ATOM 1276 C "C2'" . U A 1 42 ? -8.14265 -18.19530 -20.03905 1.000 112.99302 ? 42 U A "C2'" 1
+ATOM 1277 O "O2'" . U A 1 42 ? -7.12287 -19.13761 -19.73411 1.000 106.41375 ? 42 U A "O2'" 1
+ATOM 1278 C "C1'" . U A 1 42 ? -8.10848 -17.89174 -21.53670 1.000 107.69534 ? 42 U A "C1'" 1
+ATOM 1279 N N1 . U A 1 42 ? -8.57872 -16.51717 -21.82737 1.000 103.86359 ? 42 U A N1 1
+ATOM 1280 C C2 . U A 1 42 ? -7.74532 -15.45055 -21.53851 1.000 99.86139 ? 42 U A C2 1
+ATOM 1281 O O2 . U A 1 42 ? -6.63775 -15.59130 -21.04706 1.000 97.54257 ? 42 U A O2 1
+ATOM 1282 N N3 . U A 1 42 ? -8.26993 -14.21090 -21.83391 1.000 98.69847 ? 42 U A N3 1
+ATOM 1283 C C4 . U A 1 42 ? -9.51192 -13.94527 -22.38370 1.000 95.48205 ? 42 U A C4 1
+ATOM 1284 O O4 . U A 1 42 ? -9.86566 -12.78758 -22.60796 1.000 96.90203 ? 42 U A O4 1
+ATOM 1285 C C5 . U A 1 42 ? -10.30793 -15.09884 -22.65464 1.000 97.09026 ? 42 U A C5 1
+ATOM 1286 C C6 . U A 1 42 ? -9.82194 -16.30891 -22.37082 1.000 103.99314 ? 42 U A C6 1
+ATOM 1287 H "H5'" . U A 1 42 ? -10.99454 -20.31577 -22.53721 1.000 119.36076 ? 42 U A "H5'" 1
+ATOM 1288 H "H5''" . U A 1 42 ? -11.37379 -20.69940 -21.05280 1.000 119.36076 ? 42 U A "H5''" 1
+ATOM 1289 H "H4'" . U A 1 42 ? -9.13221 -20.45968 -21.06672 1.000 119.96843 ? 42 U A "H4'" 1
+ATOM 1290 H "H3'" . U A 1 42 ? -10.19707 -18.11784 -19.91416 1.000 126.64760 ? 42 U A "H3'" 1
+ATOM 1291 H "H2'" . U A 1 42 ? -8.04989 -17.39104 -19.50477 1.000 135.72373 ? 42 U A "H2'" 1
+ATOM 1292 H "HO2'" . U A 1 42 ? -6.79111 -19.42315 -20.45105 1.000 127.82861 ? 42 U A "HO2'" 1
+ATOM 1293 H "H1'" . U A 1 42 ? -7.20770 -18.00586 -21.87798 1.000 129.36651 ? 42 U A "H1'" 1
+ATOM 1294 H H3 . U A 1 42 ? -7.77343 -13.53104 -21.65818 1.000 118.57027 ? 42 U A H3 1
+ATOM 1295 H H5 . U A 1 42 ? -11.15617 -15.00809 -23.02501 1.000 116.64041 ? 42 U A H5 1
+ATOM 1296 H H6 . U A 1 42 ? -10.35371 -17.05036 -22.55074 1.000 124.92388 ? 42 U A H6 1
+ATOM 1297 P P . G A 1 43 ? -10.37309 -18.90096 -17.42693 1.000 109.79900 ? 43 G A P 1
+ATOM 1298 O OP1 . G A 1 43 ? -10.53518 -19.94856 -16.38770 1.000 118.02099 ? 43 G A OP1 1
+ATOM 1299 O OP2 . G A 1 43 ? -11.56526 -18.14104 -17.88392 1.000 95.47761 -1 43 G A OP2 1
+ATOM 1300 O "O5'" . G A 1 43 ? -9.27357 -17.86350 -16.91706 1.000 110.15690 ? 43 G A "O5'" 1
+ATOM 1301 C "C5'" . G A 1 43 ? -7.99459 -18.31400 -16.49282 1.000 105.06553 ? 43 G A "C5'" 1
+ATOM 1302 C "C4'" . G A 1 43 ? -6.99273 -17.18739 -16.39726 1.000 113.18981 ? 43 G A "C4'" 1
+ATOM 1303 O "O4'" . G A 1 43 ? -6.84163 -16.53619 -17.68789 1.000 109.23286 ? 43 G A "O4'" 1
+ATOM 1304 C "C3'" . G A 1 43 ? -7.33930 -16.04387 -15.45660 1.000 109.38594 ? 43 G A "C3'" 1
+ATOM 1305 O "O3'" . G A 1 43 ? -7.10355 -16.34130 -14.09165 1.000 102.63140 ? 43 G A "O3'" 1
+ATOM 1306 C "C2'" . G A 1 43 ? -6.47561 -14.91105 -15.99616 1.000 104.84591 ? 43 G A "C2'" 1
+ATOM 1307 O "O2'" . G A 1 43 ? -5.12238 -15.05070 -15.58672 1.000 101.61960 ? 43 G A "O2'" 1
+ATOM 1308 C "C1'" . G A 1 43 ? -6.56222 -15.16223 -17.50076 1.000 100.00554 ? 43 G A "C1'" 1
+ATOM 1309 N N9 . G A 1 43 ? -7.63248 -14.36157 -18.12218 1.000 97.99548 ? 43 G A N9 1
+ATOM 1310 C C8 . G A 1 43 ? -8.80276 -14.79634 -18.69472 1.000 99.98905 ? 43 G A C8 1
+ATOM 1311 N N7 . G A 1 43 ? -9.54188 -13.82280 -19.15547 1.000 97.72783 ? 43 G A N7 1
+ATOM 1312 C C5 . G A 1 43 ? -8.81813 -12.67575 -18.85805 1.000 94.08286 ? 43 G A C5 1
+ATOM 1313 C C6 . G A 1 43 ? -9.10741 -11.30945 -19.10608 1.000 89.61981 ? 43 G A C6 1
+ATOM 1314 O O6 . G A 1 43 ? -10.10021 -10.82046 -19.65998 1.000 89.62966 ? 43 G A O6 1
+ATOM 1315 N N1 . G A 1 43 ? -8.09373 -10.47814 -18.63413 1.000 86.85105 ? 43 G A N1 1
+ATOM 1316 C C2 . G A 1 43 ? -6.94662 -10.90332 -18.00397 1.000 89.87197 ? 43 G A C2 1
+ATOM 1317 N N2 . G A 1 43 ? -6.07472 -9.96151 -17.61180 1.000 81.77576 ? 43 G A N2 1
+ATOM 1318 N N3 . G A 1 43 ? -6.66892 -12.17388 -17.76765 1.000 94.01209 ? 43 G A N3 1
+ATOM 1319 C C4 . G A 1 43 ? -7.63962 -12.99389 -18.21918 1.000 94.67975 ? 43 G A C4 1
+ATOM 1320 H "H5'" . G A 1 43 ? -7.66760 -18.97180 -17.12629 1.000 126.21074 ? 43 G A "H5'" 1
+ATOM 1321 H "H5''" . G A 1 43 ? -8.08195 -18.73096 -15.62138 1.000 126.21074 ? 43 G A "H5''" 1
+ATOM 1322 H "H4'" . G A 1 43 ? -6.13963 -17.56473 -16.13127 1.000 135.95987 ? 43 G A "H4'" 1
+ATOM 1323 H "H3'" . G A 1 43 ? -8.27626 -15.81802 -15.56611 1.000 131.39523 ? 43 G A "H3'" 1
+ATOM 1324 H "H2'" . G A 1 43 ? -6.83051 -14.04206 -15.75164 1.000 125.94720 ? 43 G A "H2'" 1
+ATOM 1325 H "HO2'" . G A 1 43 ? -5.10369 -15.30824 -14.78740 1.000 122.07562 ? 43 G A "HO2'" 1
+ATOM 1326 H "H1'" . G A 1 43 ? -5.71508 -14.95191 -17.92388 1.000 120.13876 ? 43 G A "H1'" 1
+ATOM 1327 H H8 . G A 1 43 ? -9.04443 -15.69276 -18.74888 1.000 120.11896 ? 43 G A H8 1
+ATOM 1328 H H1 . G A 1 43 ? -8.19290 -9.63118 -18.74562 1.000 104.35336 ? 43 G A H1 1
+ATOM 1329 H H21 . G A 1 43 ? -6.24332 -9.13123 -17.75945 1.000 98.26302 ? 43 G A H21 1
+ATOM 1330 H H22 . G A 1 43 ? -5.34739 -10.18826 -17.21285 1.000 98.26302 ? 43 G A H22 1
+ATOM 1331 P P . C A 1 44 ? -7.97910 -15.62079 -12.95138 1.000 107.99917 ? 44 C A P 1
+ATOM 1332 O OP1 . C A 1 44 ? -7.37551 -15.95178 -11.63583 1.000 105.73028 ? 44 C A OP1 1
+ATOM 1333 O OP2 . C A 1 44 ? -9.41351 -15.92322 -13.19526 1.000 84.98951 -1 44 C A OP2 1
+ATOM 1334 O "O5'" . C A 1 44 ? -7.75385 -14.06591 -13.22044 1.000 114.72108 ? 44 C A "O5'" 1
+ATOM 1335 C "C5'" . C A 1 44 ? -6.48725 -13.45916 -13.00342 1.000 108.86061 ? 44 C A "C5'" 1
+ATOM 1336 C "C4'" . C A 1 44 ? -6.57530 -11.95616 -13.08460 1.000 100.85923 ? 44 C A "C4'" 1
+ATOM 1337 O "O4'" . C A 1 44 ? -6.84336 -11.54520 -14.45173 1.000 94.53500 ? 44 C A "O4'" 1
+ATOM 1338 C "C3'" . C A 1 44 ? -7.69716 -11.31832 -12.28139 1.000 102.54732 ? 44 C A "C3'" 1
+ATOM 1339 O "O3'" . C A 1 44 ? -7.38655 -11.18196 -10.90642 1.000 98.82701 ? 44 C A "O3'" 1
+ATOM 1340 C "C2'" . C A 1 44 ? -7.91234 -9.99343 -13.00253 1.000 94.81627 ? 44 C A "C2'" 1
+ATOM 1341 O "O2'" . C A 1 44 ? -6.93845 -9.03111 -12.62217 1.000 78.31208 ? 44 C A "O2'" 1
+ATOM 1342 C "C1'" . C A 1 44 ? -7.67156 -10.39856 -14.45759 1.000 92.83739 ? 44 C A "C1'" 1
+ATOM 1343 N N1 . C A 1 44 ? -8.93193 -10.73047 -15.15977 1.000 87.56967 ? 44 C A N1 1
+ATOM 1344 C C2 . C A 1 44 ? -9.75246 -9.69922 -15.63885 1.000 86.11018 ? 44 C A C2 1
+ATOM 1345 O O2 . C A 1 44 ? -9.41469 -8.51799 -15.46738 1.000 77.64301 ? 44 C A O2 1
+ATOM 1346 N N3 . C A 1 44 ? -10.90250 -10.01517 -16.28020 1.000 89.85907 ? 44 C A N3 1
+ATOM 1347 C C4 . C A 1 44 ? -11.23899 -11.29627 -16.44953 1.000 92.62694 ? 44 C A C4 1
+ATOM 1348 N N4 . C A 1 44 ? -12.37971 -11.56955 -17.08617 1.000 89.04555 ? 44 C A N4 1
+ATOM 1349 C C5 . C A 1 44 ? -10.42179 -12.36275 -15.97310 1.000 91.76464 ? 44 C A C5 1
+ATOM 1350 C C6 . C A 1 44 ? -9.28854 -12.03767 -15.34123 1.000 90.94455 ? 44 C A C6 1
+ATOM 1351 H "H5'" . C A 1 44 ? -5.86380 -13.77722 -13.67503 1.000 130.76484 ? 44 C A "H5'" 1
+ATOM 1352 H "H5''" . C A 1 44 ? -6.16108 -13.71094 -12.12529 1.000 130.76484 ? 44 C A "H5''" 1
+ATOM 1353 H "H4'" . C A 1 44 ? -5.72728 -11.57498 -12.80807 1.000 121.16318 ? 44 C A "H4'" 1
+ATOM 1354 H "H3'" . C A 1 44 ? -8.49841 -11.85770 -12.37056 1.000 123.18889 ? 44 C A "H3'" 1
+ATOM 1355 H "H2'" . C A 1 44 ? -8.81146 -9.65511 -12.86827 1.000 113.91163 ? 44 C A "H2'" 1
+ATOM 1356 H "HO2'" . C A 1 44 ? -7.09374 -8.78109 -11.83542 1.000 94.10661 ? 44 C A "HO2'" 1
+ATOM 1357 H "H1'" . C A 1 44 ? -7.22236 -9.67663 -14.92442 1.000 111.53697 ? 44 C A "H1'" 1
+ATOM 1358 H H41 . C A 1 44 ? -12.87542 -10.92867 -17.37452 1.000 106.98677 ? 44 C A H41 1
+ATOM 1359 H H42 . C A 1 44 ? -12.61905 -12.38653 -17.20807 1.000 106.98677 ? 44 C A H42 1
+ATOM 1360 H H5 . C A 1 44 ? -10.66736 -13.25115 -16.09696 1.000 110.24967 ? 44 C A H5 1
+ATOM 1361 H H6 . C A 1 44 ? -8.73422 -12.71187 -15.02014 1.000 109.26557 ? 44 C A H6 1
+ATOM 1362 P P . A A 1 45 ? -8.54682 -10.81598 -9.85927 1.000 99.54861 ? 45 A A P 1
+ATOM 1363 O OP1 . A A 1 45 ? -7.99463 -10.95484 -8.48668 1.000 84.64334 ? 45 A A OP1 1
+ATOM 1364 O OP2 . A A 1 45 ? -9.77205 -11.55938 -10.25389 1.000 77.84932 -1 45 A A OP2 1
+ATOM 1365 O "O5'" . A A 1 45 ? -8.81735 -9.27130 -10.12610 1.000 96.89411 ? 45 A A "O5'" 1
+ATOM 1366 C "C5'" . A A 1 45 ? -10.05258 -8.67631 -9.76679 1.000 89.72633 ? 45 A A "C5'" 1
+ATOM 1367 C "C4'" . A A 1 45 ? -10.33186 -7.45484 -10.60260 1.000 84.42189 ? 45 A A "C4'" 1
+ATOM 1368 O "O4'" . A A 1 45 ? -10.28810 -7.79998 -12.01132 1.000 78.37819 ? 45 A A "O4'" 1
+ATOM 1369 C "C3'" . A A 1 45 ? -11.70242 -6.82779 -10.41624 1.000 86.03952 ? 45 A A "C3'" 1
+ATOM 1370 O "O3'" . A A 1 45 ? -11.76482 -5.99141 -9.27694 1.000 83.14730 ? 45 A A "O3'" 1
+ATOM 1371 C "C2'" . A A 1 45 ? -11.91556 -6.09205 -11.73251 1.000 78.11974 ? 45 A A "C2'" 1
+ATOM 1372 O "O2'" . A A 1 45 ? -11.22794 -4.84957 -11.74485 1.000 70.76222 ? 45 A A "O2'" 1
+ATOM 1373 C "C1'" . A A 1 45 ? -11.24240 -7.04131 -12.72371 1.000 77.31744 ? 45 A A "C1'" 1
+ATOM 1374 N N9 . A A 1 45 ? -12.19859 -7.96923 -13.35674 1.000 82.97773 ? 45 A A N9 1
+ATOM 1375 C C8 . A A 1 45 ? -12.17122 -9.34200 -13.32636 1.000 82.39661 ? 45 A A C8 1
+ATOM 1376 N N7 . A A 1 45 ? -13.14902 -9.90618 -13.99192 1.000 76.77005 ? 45 A A N7 1
+ATOM 1377 C C5 . A A 1 45 ? -13.86673 -8.83220 -14.49819 1.000 75.11007 ? 45 A A C5 1
+ATOM 1378 C C6 . A A 1 45 ? -15.02231 -8.76252 -15.29459 1.000 80.07601 ? 45 A A C6 1
+ATOM 1379 N N6 . A A 1 45 ? -15.68116 -9.83824 -15.73520 1.000 77.43268 ? 45 A A N6 1
+ATOM 1380 N N1 . A A 1 45 ? -15.48131 -7.53423 -15.62641 1.000 81.03291 ? 45 A A N1 1
+ATOM 1381 C C2 . A A 1 45 ? -14.81879 -6.45649 -15.18316 1.000 75.50793 ? 45 A A C2 1
+ATOM 1382 N N3 . A A 1 45 ? -13.72263 -6.39505 -14.42964 1.000 74.43062 ? 45 A A N3 1
+ATOM 1383 C C4 . A A 1 45 ? -13.29126 -7.63167 -14.11956 1.000 79.91125 ? 45 A A C4 1
+ATOM 1384 H "H5'" . A A 1 45 ? -10.02312 -8.42189 -8.83121 1.000 107.80370 ? 45 A A "H5'" 1
+ATOM 1385 H "H5''" . A A 1 45 ? -10.76593 -9.32068 -9.89652 1.000 107.80370 ? 45 A A "H5''" 1
+ATOM 1386 H "H4'" . A A 1 45 ? -9.65128 -6.78672 -10.42559 1.000 101.43837 ? 45 A A "H4'" 1
+ATOM 1387 H "H3'" . A A 1 45 ? -12.36978 -7.52739 -10.33818 1.000 103.37953 ? 45 A A "H3'" 1
+ATOM 1388 H "H2'" . A A 1 45 ? -12.85821 -5.97698 -11.93017 1.000 93.87579 ? 45 A A "H2'" 1
+ATOM 1389 H "HO2'" . A A 1 45 ? -10.49826 -4.94484 -12.14993 1.000 85.04677 ? 45 A A "HO2'" 1
+ATOM 1390 H "H1'" . A A 1 45 ? -10.79890 -6.52036 -13.41133 1.000 92.91303 ? 45 A A "H1'" 1
+ATOM 1391 H H8 . A A 1 45 ? -11.51855 -9.82681 -12.87482 1.000 99.00804 ? 45 A A H8 1
+ATOM 1392 H H61 . A A 1 45 ? -16.38430 -9.74269 -16.22106 1.000 93.05132 ? 45 A A H61 1
+ATOM 1393 H H62 . A A 1 45 ? -15.40207 -10.62614 -15.53292 1.000 93.05132 ? 45 A A H62 1
+ATOM 1394 H H2 . A A 1 45 ? -15.17495 -5.63600 -15.43782 1.000 90.74162 ? 45 A A H2 1
+ATOM 1395 P P . G A 1 46 ? -13.18130 -5.63450 -8.61340 1.000 94.71046 ? 46 G A P 1
+ATOM 1396 O OP1 . G A 1 46 ? -13.26688 -6.33853 -7.30746 1.000 96.89586 ? 46 G A OP1 1
+ATOM 1397 O OP2 . G A 1 46 ? -14.24044 -5.83026 -9.63858 1.000 78.55280 -1 46 G A OP2 1
+ATOM 1398 O "O5'" . G A 1 46 ? -13.07344 -4.07473 -8.32474 1.000 70.97962 ? 46 G A "O5'" 1
+ATOM 1399 C "C5'" . G A 1 46 ? -12.75983 -3.16314 -9.37025 1.000 68.68655 ? 46 G A "C5'" 1
+ATOM 1400 C "C4'" . G A 1 46 ? -13.85564 -2.14678 -9.55938 1.000 69.45586 ? 46 G A "C4'" 1
+ATOM 1401 O "O4'" . G A 1 46 ? -13.25930 -0.82839 -9.72018 1.000 60.80072 ? 46 G A "O4'" 1
+ATOM 1402 C "C3'" . G A 1 46 ? -14.74565 -2.36077 -10.78396 1.000 69.93062 ? 46 G A "C3'" 1
+ATOM 1403 O "O3'" . G A 1 46 ? -16.07514 -1.92666 -10.47933 1.000 80.42121 ? 46 G A "O3'" 1
+ATOM 1404 C "C2'" . G A 1 46 ? -14.10511 -1.43583 -11.81521 1.000 62.70680 ? 46 G A "C2'" 1
+ATOM 1405 O "O2'" . G A 1 46 ? -14.94526 -1.04163 -12.87833 1.000 71.82402 ? 46 G A "O2'" 1
+ATOM 1406 C "C1'" . G A 1 46 ? -13.69843 -0.25810 -10.93612 1.000 53.78550 ? 46 G A "C1'" 1
+ATOM 1407 N N9 . G A 1 46 ? -12.62529 0.57390 -11.47981 1.000 53.27868 ? 46 G A N9 1
+ATOM 1408 C C8 . G A 1 46 ? -11.57622 0.20530 -12.28579 1.000 56.37265 ? 46 G A C8 1
+ATOM 1409 N N7 . G A 1 46 ? -10.80036 1.20776 -12.60051 1.000 50.75088 ? 46 G A N7 1
+ATOM 1410 C C5 . G A 1 46 ? -11.37431 2.29899 -11.96335 1.000 52.11565 ? 46 G A C5 1
+ATOM 1411 C C6 . G A 1 46 ? -10.98619 3.66257 -11.93233 1.000 57.31375 ? 46 G A C6 1
+ATOM 1412 O O6 . G A 1 46 ? -10.01461 4.19133 -12.48071 1.000 52.29926 ? 46 G A O6 1
+ATOM 1413 N N1 . G A 1 46 ? -11.85492 4.42871 -11.16167 1.000 58.37743 ? 46 G A N1 1
+ATOM 1414 C C2 . G A 1 46 ? -12.96176 3.94882 -10.50872 1.000 58.69054 ? 46 G A C2 1
+ATOM 1415 N N2 . G A 1 46 ? -13.68945 4.83115 -9.81334 1.000 63.99488 ? 46 G A N2 1
+ATOM 1416 N N3 . G A 1 46 ? -13.33485 2.68113 -10.53149 1.000 58.54159 ? 46 G A N3 1
+ATOM 1417 C C4 . G A 1 46 ? -12.50146 1.92221 -11.27082 1.000 54.72729 ? 46 G A C4 1
+ATOM 1418 H "H5'" . G A 1 46 ? -12.63862 -3.65688 -10.19634 1.000 82.55596 ? 46 G A "H5'" 1
+ATOM 1419 H "H5''" . G A 1 46 ? -11.93394 -2.70300 -9.15327 1.000 82.55596 ? 46 G A "H5''" 1
+ATOM 1420 H "H4'" . G A 1 46 ? -14.41503 -2.14379 -8.76693 1.000 83.47914 ? 46 G A "H4'" 1
+ATOM 1421 H "H3'" . G A 1 46 ? -14.73954 -3.28181 -11.08819 1.000 84.04884 ? 46 G A "H3'" 1
+ATOM 1422 H "H2'" . G A 1 46 ? -13.31509 -1.86083 -12.18419 1.000 75.38026 ? 46 G A "H2'" 1
+ATOM 1423 H "HO2'" . G A 1 46 ? -15.05915 -1.69513 -13.39366 1.000 86.32093 ? 46 G A "HO2'" 1
+ATOM 1424 H "H1'" . G A 1 46 ? -14.47223 0.30363 -10.77306 1.000 64.67470 ? 46 G A "H1'" 1
+ATOM 1425 H H8 . G A 1 46 ? -11.43329 -0.66634 -12.57685 1.000 67.77929 ? 46 G A H8 1
+ATOM 1426 H H1 . G A 1 46 ? -11.68477 5.26857 -11.08899 1.000 70.18502 ? 46 G A H1 1
+ATOM 1427 H H21 . G A 1 46 ? -13.45615 5.65861 -9.79144 1.000 76.92596 ? 46 G A H21 1
+ATOM 1428 H H22 . G A 1 46 ? -14.39029 4.57058 -9.38845 1.000 76.92596 ? 46 G A H22 1
+ATOM 1429 P P . C A 1 47 ? -17.28109 -2.12771 -11.52695 1.000 81.40201 ? 47 C A P 1
+ATOM 1430 O OP1 . C A 1 47 ? -18.54716 -1.83932 -10.80942 1.000 81.87686 ? 47 C A OP1 1
+ATOM 1431 O OP2 . C A 1 47 ? -17.11887 -3.44031 -12.20333 1.000 78.87260 -1 47 C A OP2 1
+ATOM 1432 O "O5'" . C A 1 47 ? -17.04401 -0.96998 -12.59741 1.000 67.88659 ? 47 C A "O5'" 1
+ATOM 1433 C "C5'" . C A 1 47 ? -18.12482 -0.21873 -13.12948 1.000 56.24845 ? 47 C A "C5'" 1
+ATOM 1434 C "C4'" . C A 1 47 ? -18.14868 1.18617 -12.57858 1.000 57.30019 ? 47 C A "C4'" 1
+ATOM 1435 O "O4'" . C A 1 47 ? -16.84700 1.53445 -12.03291 1.000 61.01186 ? 47 C A "O4'" 1
+ATOM 1436 C "C3'" . C A 1 47 ? -18.42981 2.29506 -13.58205 1.000 64.91968 ? 47 C A "C3'" 1
+ATOM 1437 O "O3'" . C A 1 47 ? -19.80186 2.43249 -13.90889 1.000 63.17102 ? 47 C A "O3'" 1
+ATOM 1438 C "C2'" . C A 1 47 ? -17.83768 3.51804 -12.89286 1.000 71.24347 ? 47 C A "C2'" 1
+ATOM 1439 O "O2'" . C A 1 47 ? -18.71130 4.01524 -11.88875 1.000 69.06855 ? 47 C A "O2'" 1
+ATOM 1440 C "C1'" . C A 1 47 ? -16.60090 2.91662 -12.22171 1.000 67.52981 ? 47 C A "C1'" 1
+ATOM 1441 N N1 . C A 1 47 ? -15.38090 3.08597 -13.04702 1.000 58.38072 ? 47 C A N1 1
+ATOM 1442 C C2 . C A 1 47 ? -14.85329 4.37279 -13.24066 1.000 56.70910 ? 47 C A C2 1
+ATOM 1443 O O2 . C A 1 47 ? -15.42457 5.34073 -12.71853 1.000 56.62585 ? 47 C A O2 1
+ATOM 1444 N N3 . C A 1 47 ? -13.74120 4.52411 -13.99799 1.000 59.52453 ? 47 C A N3 1
+ATOM 1445 C C4 . C A 1 47 ? -13.16126 3.45380 -14.54356 1.000 56.95327 ? 47 C A C4 1
+ATOM 1446 N N4 . C A 1 47 ? -12.06740 3.63769 -15.28191 1.000 58.84365 ? 47 C A N4 1
+ATOM 1447 C C5 . C A 1 47 ? -13.67289 2.13713 -14.36209 1.000 58.24762 ? 47 C A C5 1
+ATOM 1448 C C6 . C A 1 47 ? -14.77332 2.00053 -13.61394 1.000 60.50796 ? 47 C A C6 1
+ATOM 1449 H "H5'" . C A 1 47 ? -18.95855 -0.66098 -12.90538 1.000 67.63024 ? 47 C A "H5'" 1
+ATOM 1450 H "H5''" . C A 1 47 ? -18.03797 -0.17895 -14.09477 1.000 67.63024 ? 47 C A "H5''" 1
+ATOM 1451 H "H4'" . C A 1 47 ? -18.80699 1.22691 -11.86733 1.000 68.89233 ? 47 C A "H4'" 1
+ATOM 1452 H "H3'" . C A 1 47 ? -17.93482 2.11201 -14.39591 1.000 78.03573 ? 47 C A "H3'" 1
+ATOM 1453 H "H2'" . C A 1 47 ? -17.59999 4.21010 -13.52961 1.000 85.62427 ? 47 C A "H2'" 1
+ATOM 1454 H "HO2'" . C A 1 47 ? -18.46952 3.71462 -11.14257 1.000 83.01437 ? 47 C A "HO2'" 1
+ATOM 1455 H "H1'" . C A 1 47 ? -16.45977 3.33558 -11.35831 1.000 81.16787 ? 47 C A "H1'" 1
+ATOM 1456 H H41 . C A 1 47 ? -11.67499 2.96374 -15.64443 1.000 70.74449 ? 47 C A H41 1
+ATOM 1457 H H42 . C A 1 47 ? -11.75381 4.43032 -15.39593 1.000 70.74449 ? 47 C A H42 1
+ATOM 1458 H H5 . C A 1 47 ? -13.25772 1.40035 -14.74901 1.000 70.02925 ? 47 C A H5 1
+ATOM 1459 H H6 . C A 1 47 ? -15.13099 1.15302 -13.47721 1.000 72.74166 ? 47 C A H6 1
+ATOM 1460 P P . C A 1 48 ? -20.22969 3.19366 -15.25886 1.000 67.62679 ? 48 C A P 1
+ATOM 1461 O OP1 . C A 1 48 ? -21.71015 3.30204 -15.29476 1.000 65.22413 ? 48 C A OP1 1
+ATOM 1462 O OP2 . C A 1 48 ? -19.50344 2.56390 -16.38958 1.000 81.17541 -1 48 C A OP2 1
+ATOM 1463 O "O5'" . C A 1 48 ? -19.64160 4.66037 -15.07733 1.000 64.05244 ? 48 C A "O5'" 1
+ATOM 1464 C "C5'" . C A 1 48 ? -20.27158 5.59439 -14.21573 1.000 66.72480 ? 48 C A "C5'" 1
+ATOM 1465 C "C4'" . C A 1 48 ? -19.75629 6.98942 -14.45351 1.000 68.24907 ? 48 C A "C4'" 1
+ATOM 1466 O "O4'" . C A 1 48 ? -18.35696 7.06773 -14.07359 1.000 68.20705 ? 48 C A "O4'" 1
+ATOM 1467 C "C3'" . C A 1 48 ? -19.77085 7.46189 -15.89854 1.000 76.64727 ? 48 C A "C3'" 1
+ATOM 1468 O "O3'" . C A 1 48 ? -21.04358 7.90936 -16.32799 1.000 83.16334 ? 48 C A "O3'" 1
+ATOM 1469 C "C2'" . C A 1 48 ? -18.69803 8.54276 -15.90332 1.000 70.69649 ? 48 C A "C2'" 1
+ATOM 1470 O "O2'" . C A 1 48 ? -19.18314 9.76246 -15.36171 1.000 66.21365 ? 48 C A "O2'" 1
+ATOM 1471 C "C1'" . C A 1 48 ? -17.67073 7.94694 -14.94207 1.000 74.68159 ? 48 C A "C1'" 1
+ATOM 1472 N N1 . C A 1 48 ? -16.61981 7.18389 -15.65245 1.000 69.36190 ? 48 C A N1 1
+ATOM 1473 C C2 . C A 1 48 ? -15.56517 7.88169 -16.24506 1.000 68.39078 ? 48 C A C2 1
+ATOM 1474 O O2 . C A 1 48 ? -15.53722 9.11585 -16.16439 1.000 69.30884 ? 48 C A O2 1
+ATOM 1475 N N3 . C A 1 48 ? -14.59922 7.19754 -16.89394 1.000 72.23352 ? 48 C A N3 1
+ATOM 1476 C C4 . C A 1 48 ? -14.65751 5.86605 -16.96520 1.000 70.98224 ? 48 C A C4 1
+ATOM 1477 N N4 . C A 1 48 ? -13.68195 5.22635 -17.61595 1.000 62.19591 ? 48 C A N4 1
+ATOM 1478 C C5 . C A 1 48 ? -15.72341 5.12917 -16.37216 1.000 68.35007 ? 48 C A C5 1
+ATOM 1479 C C6 . C A 1 48 ? -16.67379 5.82050 -15.73106 1.000 66.42066 ? 48 C A C6 1
+ATOM 1480 H "H5'" . C A 1 48 ? -20.09892 5.34419 -13.29459 1.000 80.20186 ? 48 C A "H5'" 1
+ATOM 1481 H "H5''" . C A 1 48 ? -21.22852 5.57754 -14.37349 1.000 80.20186 ? 48 C A "H5''" 1
+ATOM 1482 H "H4'" . C A 1 48 ? -20.26460 7.61207 -13.91053 1.000 82.03099 ? 48 C A "H4'" 1
+ATOM 1483 H "H3'" . C A 1 48 ? -19.48743 6.73367 -16.47323 1.000 92.10883 ? 48 C A "H3'" 1
+ATOM 1484 H "H2'" . C A 1 48 ? -18.32922 8.67611 -16.79051 1.000 84.96789 ? 48 C A "H2'" 1
+ATOM 1485 H "HO2'" . C A 1 48 ? -19.09600 10.37011 -15.93509 1.000 79.58849 ? 48 C A "HO2'" 1
+ATOM 1486 H "H1'" . C A 1 48 ? -17.26002 8.65784 -14.42551 1.000 89.75001 ? 48 C A "H1'" 1
+ATOM 1487 H H41 . C A 1 48 ? -13.69591 4.36859 -17.67635 1.000 74.76720 ? 48 C A H41 1
+ATOM 1488 H H42 . C A 1 48 ? -13.03993 5.67227 -17.97450 1.000 74.76720 ? 48 C A H42 1
+ATOM 1489 H H5 . C A 1 48 ? -15.75756 4.20150 -16.42847 1.000 82.15219 ? 48 C A H5 1
+ATOM 1490 H H6 . C A 1 48 ? -17.38119 5.36633 -15.33331 1.000 79.83690 ? 48 C A H6 1
+ATOM 1491 P P . U A 1 49 ? -21.47418 7.74123 -17.86652 1.000 87.65590 ? 49 U A P 1
+ATOM 1492 O OP1 . U A 1 49 ? -22.93921 7.96474 -17.96128 1.000 92.75305 ? 49 U A OP1 1
+ATOM 1493 O OP2 . U A 1 49 ? -20.88979 6.47135 -18.36879 1.000 82.83735 -1 49 U A OP2 1
+ATOM 1494 O "O5'" . U A 1 49 ? -20.74146 8.95080 -18.59758 1.000 69.17810 ? 49 U A "O5'" 1
+ATOM 1495 C "C5'" . U A 1 49 ? -20.84840 10.27038 -18.08742 1.000 70.46645 ? 49 U A "C5'" 1
+ATOM 1496 C "C4'" . U A 1 49 ? -19.76225 11.16623 -18.62515 1.000 73.27506 ? 49 U A "C4'" 1
+ATOM 1497 O "O4'" . U A 1 49 ? -18.46503 10.73555 -18.13069 1.000 62.59107 ? 49 U A "O4'" 1
+ATOM 1498 C "C3'" . U A 1 49 ? -19.59205 11.17264 -20.13552 1.000 85.85419 ? 49 U A "C3'" 1
+ATOM 1499 O "O3'" . U A 1 49 ? -20.54985 11.97231 -20.80596 1.000 97.62656 ? 49 U A "O3'" 1
+ATOM 1500 C "C2'" . U A 1 49 ? -18.15755 11.65479 -20.29779 1.000 85.89500 ? 49 U A "C2'" 1
+ATOM 1501 O "O2'" . U A 1 49 ? -18.06316 13.06183 -20.12314 1.000 75.50324 ? 49 U A "O2'" 1
+ATOM 1502 C "C1'" . U A 1 49 ? -17.47767 10.95658 -19.11993 1.000 81.64501 ? 49 U A "C1'" 1
+ATOM 1503 N N1 . U A 1 49 ? -16.89938 9.64937 -19.51277 1.000 86.75607 ? 49 U A N1 1
+ATOM 1504 C C2 . U A 1 49 ? -15.66954 9.63044 -20.14701 1.000 82.01335 ? 49 U A C2 1
+ATOM 1505 O O2 . U A 1 49 ? -15.03294 10.64089 -20.39938 1.000 82.38484 ? 49 U A O2 1
+ATOM 1506 N N3 . U A 1 49 ? -15.20934 8.37628 -20.47442 1.000 78.12500 ? 49 U A N3 1
+ATOM 1507 C C4 . U A 1 49 ? -15.83720 7.16752 -20.24133 1.000 79.59533 ? 49 U A C4 1
+ATOM 1508 O O4 . U A 1 49 ? -15.30356 6.11298 -20.59280 1.000 77.00261 ? 49 U A O4 1
+ATOM 1509 C C5 . U A 1 49 ? -17.10401 7.27054 -19.58693 1.000 80.94557 ? 49 U A C5 1
+ATOM 1510 C C6 . U A 1 49 ? -17.57418 8.47800 -19.26019 1.000 85.60690 ? 49 U A C6 1
+ATOM 1511 H "H5'" . U A 1 49 ? -20.78415 10.24141 -17.11998 1.000 84.69184 ? 49 U A "H5'" 1
+ATOM 1512 H "H5''" . U A 1 49 ? -21.71174 10.63627 -18.33576 1.000 84.69184 ? 49 U A "H5''" 1
+ATOM 1513 H "H4'" . U A 1 49 ? -19.92702 12.07173 -18.31884 1.000 88.06218 ? 49 U A "H4'" 1
+ATOM 1514 H "H3'" . U A 1 49 ? -19.66225 10.26401 -20.46772 1.000 103.15713 ? 49 U A "H3'" 1
+ATOM 1515 H "H2'" . U A 1 49 ? -17.77700 11.38126 -21.14707 1.000 103.20611 ? 49 U A "H2'" 1
+ATOM 1516 H "HO2'" . U A 1 49 ? -17.77917 13.22290 -19.34919 1.000 90.73599 ? 49 U A "HO2'" 1
+ATOM 1517 H "H1'" . U A 1 49 ? -16.77910 11.52483 -18.75938 1.000 98.10612 ? 49 U A "H1'" 1
+ATOM 1518 H H3 . U A 1 49 ? -14.44560 8.34037 -20.86814 1.000 93.88210 ? 49 U A H3 1
+ATOM 1519 H H5 . U A 1 49 ? -17.59546 6.50574 -19.39078 1.000 97.26678 ? 49 U A H5 1
+ATOM 1520 H H6 . U A 1 49 ? -18.40202 8.52890 -18.83949 1.000 102.86038 ? 49 U A H6 1
+ATOM 1521 P P . G A 1 50 ? -21.05863 11.55199 -22.27135 1.000 96.73916 ? 50 G A P 1
+ATOM 1522 O OP1 . G A 1 50 ? -22.25699 12.36483 -22.59774 1.000 103.51015 ? 50 G A OP1 1
+ATOM 1523 O OP2 . G A 1 50 ? -21.14984 10.06754 -22.31936 1.000 71.81628 -1 50 G A OP2 1
+ATOM 1524 O "O5'" . G A 1 50 ? -19.87363 12.02000 -23.22764 1.000 100.13181 ? 50 G A "O5'" 1
+ATOM 1525 C "C5'" . G A 1 50 ? -19.40810 13.36248 -23.20893 1.000 93.04268 ? 50 G A "C5'" 1
+ATOM 1526 C "C4'" . G A 1 50 ? -18.22288 13.55092 -24.12416 1.000 102.94160 ? 50 G A "C4'" 1
+ATOM 1527 O "O4'" . G A 1 50 ? -17.02221 13.02455 -23.49877 1.000 100.20278 ? 50 G A "O4'" 1
+ATOM 1528 C "C3'" . G A 1 50 ? -18.29623 12.82569 -25.45909 1.000 105.86511 ? 50 G A "C3'" 1
+ATOM 1529 O "O3'" . G A 1 50 ? -19.07030 13.52032 -26.42070 1.000 99.15922 ? 50 G A "O3'" 1
+ATOM 1530 C "C2'" . G A 1 50 ? -16.82932 12.67721 -25.83893 1.000 102.97723 ? 50 G A "C2'" 1
+ATOM 1531 O "O2'" . G A 1 50 ? -16.31684 13.88696 -26.37990 1.000 96.42873 ? 50 G A "O2'" 1
+ATOM 1532 C "C1'" . G A 1 50 ? -16.18727 12.43242 -24.47417 1.000 100.70286 ? 50 G A "C1'" 1
+ATOM 1533 N N9 . G A 1 50 ? -16.05383 10.99552 -24.15245 1.000 96.51082 ? 50 G A N9 1
+ATOM 1534 C C8 . G A 1 50 ? -16.94250 10.26834 -23.39763 1.000 89.75524 ? 50 G A C8 1
+ATOM 1535 N N7 . G A 1 50 ? -16.60045 9.02172 -23.23893 1.000 83.36585 ? 50 G A N7 1
+ATOM 1536 C C5 . G A 1 50 ? -15.40466 8.91024 -23.93109 1.000 87.05718 ? 50 G A C5 1
+ATOM 1537 C C6 . G A 1 50 ? -14.56991 7.77776 -24.10752 1.000 75.21038 ? 50 G A C6 1
+ATOM 1538 O O6 . G A 1 50 ? -14.75479 6.63899 -23.66244 1.000 65.27458 ? 50 G A O6 1
+ATOM 1539 N N1 . G A 1 50 ? -13.44613 8.07672 -24.87505 1.000 78.55431 ? 50 G A N1 1
+ATOM 1540 C C2 . G A 1 50 ? -13.16793 9.31921 -25.40706 1.000 76.97264 ? 50 G A C2 1
+ATOM 1541 N N2 . G A 1 50 ? -12.04056 9.43770 -26.12337 1.000 72.31706 ? 50 G A N2 1
+ATOM 1542 N N3 . G A 1 50 ? -13.94656 10.38391 -25.24602 1.000 85.66041 ? 50 G A N3 1
+ATOM 1543 C C4 . G A 1 50 ? -15.04479 10.11594 -24.50207 1.000 94.63406 ? 50 G A C4 1
+ATOM 1544 H "H5'" . G A 1 50 ? -19.14949 13.59556 -22.30356 1.000 111.78333 ? 50 G A "H5'" 1
+ATOM 1545 H "H5''" . G A 1 50 ? -20.12506 13.95044 -23.49385 1.000 111.78333 ? 50 G A "H5''" 1
+ATOM 1546 H "H4'" . G A 1 50 ? -18.09626 14.49902 -24.28534 1.000 123.66203 ? 50 G A "H4'" 1
+ATOM 1547 H "H3'" . G A 1 50 ? -18.67610 11.94357 -25.32318 1.000 127.17024 ? 50 G A "H3'" 1
+ATOM 1548 H "H2'" . G A 1 50 ? -16.68614 11.93025 -26.44096 1.000 123.70478 ? 50 G A "H2'" 1
+ATOM 1549 H "HO2'" . G A 1 50 ? -15.99383 14.34959 -25.75762 1.000 115.84659 ? 50 G A "HO2'" 1
+ATOM 1550 H "H1'" . G A 1 50 ? -15.31015 12.84637 -24.46030 1.000 120.97554 ? 50 G A "H1'" 1
+ATOM 1551 H H8 . G A 1 50 ? -17.71683 10.63279 -23.03364 1.000 107.83840 ? 50 G A H8 1
+ATOM 1552 H H1 . G A 1 50 ? -12.88632 7.44205 -25.02804 1.000 94.39727 ? 50 G A H1 1
+ATOM 1553 H H21 . G A 1 50 ? -11.52826 8.75599 -26.23481 1.000 86.91257 ? 50 G A H21 1
+ATOM 1554 H H22 . G A 1 50 ? -11.82984 10.19540 -26.47134 1.000 86.91257 ? 50 G A H22 1
+ATOM 1555 P P . U A 1 51 ? -20.13135 12.72454 -27.32766 1.000 113.84653 ? 51 U A P 1
+ATOM 1556 O OP1 . U A 1 51 ? -21.11095 13.71078 -27.85008 1.000 121.69129 ? 51 U A OP1 1
+ATOM 1557 O OP2 . U A 1 51 ? -20.61954 11.55039 -26.55758 1.000 95.37503 -1 51 U A OP2 1
+ATOM 1558 O "O5'" . U A 1 51 ? -19.26071 12.19415 -28.55274 1.000 122.99309 ? 51 U A "O5'" 1
+ATOM 1559 C "C5'" . U A 1 51 ? -18.58093 13.10552 -29.40294 1.000 112.33860 ? 51 U A "C5'" 1
+ATOM 1560 C "C4'" . U A 1 51 ? -17.26701 12.54967 -29.89616 1.000 122.01476 ? 51 U A "C4'" 1
+ATOM 1561 O "O4'" . U A 1 51 ? -16.50178 12.00698 -28.78571 1.000 117.84216 ? 51 U A "O4'" 1
+ATOM 1562 C "C3'" . U A 1 51 ? -17.34319 11.39102 -30.87820 1.000 125.77960 ? 51 U A "C3'" 1
+ATOM 1563 O "O3'" . U A 1 51 ? -17.65053 11.79099 -32.20241 1.000 134.26509 ? 51 U A "O3'" 1
+ATOM 1564 C "C2'" . U A 1 51 ? -15.96521 10.75876 -30.73548 1.000 120.79152 ? 51 U A "C2'" 1
+ATOM 1565 O "O2'" . U A 1 51 ? -14.98470 11.50110 -31.44812 1.000 113.94023 ? 51 U A "O2'" 1
+ATOM 1566 C "C1'" . U A 1 51 ? -15.71680 10.91812 -29.23377 1.000 111.61854 ? 51 U A "C1'" 1
+ATOM 1567 N N1 . U A 1 51 ? -16.08860 9.69636 -28.48050 1.000 90.92108 ? 51 U A N1 1
+ATOM 1568 C C2 . U A 1 51 ? -15.23032 8.62132 -28.58749 1.000 89.47996 ? 51 U A C2 1
+ATOM 1569 O O2 . U A 1 51 ? -14.21569 8.66277 -29.25983 1.000 96.58106 ? 51 U A O2 1
+ATOM 1570 N N3 . U A 1 51 ? -15.59120 7.49696 -27.88761 1.000 86.72542 ? 51 U A N3 1
+ATOM 1571 C C4 . U A 1 51 ? -16.71652 7.34746 -27.10100 1.000 84.00345 ? 51 U A C4 1
+ATOM 1572 O O4 . U A 1 51 ? -16.91847 6.27731 -26.52494 1.000 77.61131 ? 51 U A O4 1
+ATOM 1573 C C5 . U A 1 51 ? -17.56173 8.50205 -27.03686 1.000 93.05557 ? 51 U A C5 1
+ATOM 1574 C C6 . U A 1 51 ? -17.22598 9.60734 -27.71469 1.000 95.02513 ? 51 U A C6 1
+ATOM 1575 H "H5'" . U A 1 51 ? -18.41170 13.92581 -28.91368 1.000 134.93842 ? 51 U A "H5'" 1
+ATOM 1576 H "H5''" . U A 1 51 ? -19.14510 13.30397 -30.16664 1.000 134.93842 ? 51 U A "H5''" 1
+ATOM 1577 H "H4'" . U A 1 51 ? -16.76623 13.27410 -30.30277 1.000 146.54981 ? 51 U A "H4'" 1
+ATOM 1578 H "H3'" . U A 1 51 ? -18.02125 10.76603 -30.57733 1.000 151.06763 ? 51 U A "H3'" 1
+ATOM 1579 H "H2'" . U A 1 51 ? -15.96573 9.82616 -31.00222 1.000 145.08192 ? 51 U A "H2'" 1
+ATOM 1580 H "HO2'" . U A 1 51 ? -14.59642 12.02253 -30.91619 1.000 136.86038 ? 51 U A "HO2'" 1
+ATOM 1581 H "H1'" . U A 1 51 ? -14.78167 11.11731 -29.07025 1.000 134.07435 ? 51 U A "H1'" 1
+ATOM 1582 H H3 . U A 1 51 ? -15.06496 6.81914 -27.94453 1.000 104.20261 ? 51 U A H3 1
+ATOM 1583 H H5 . U A 1 51 ? -18.33948 8.48434 -26.52727 1.000 111.79879 ? 51 U A H5 1
+ATOM 1584 H H6 . U A 1 51 ? -17.78736 10.34712 -27.66484 1.000 114.16226 ? 51 U A H6 1
+ATOM 1585 P P . A A 1 52 ? -18.40927 10.77648 -33.19328 1.000 136.13379 ? 52 A A P 1
+ATOM 1586 O OP1 . A A 1 52 ? -18.69757 11.50075 -34.45761 1.000 120.94885 ? 52 A A OP1 1
+ATOM 1587 O OP2 . A A 1 52 ? -19.52001 10.13912 -32.43904 1.000 113.50768 -1 52 A A OP2 1
+ATOM 1588 O "O5'" . A A 1 52 ? -17.32453 9.64955 -33.50104 1.000 132.92340 ? 52 A A "O5'" 1
+ATOM 1589 C "C5'" . A A 1 52 ? -16.07778 9.97627 -34.09895 1.000 127.69469 ? 52 A A "C5'" 1
+ATOM 1590 C "C4'" . A A 1 52 ? -15.12987 8.80151 -34.08659 1.000 122.18441 ? 52 A A "C4'" 1
+ATOM 1591 O "O4'" . A A 1 52 ? -14.85179 8.40277 -32.71762 1.000 109.78298 ? 52 A A "O4'" 1
+ATOM 1592 C "C3'" . A A 1 52 ? -15.63825 7.52848 -34.74582 1.000 123.42642 ? 52 A A "C3'" 1
+ATOM 1593 O "O3'" . A A 1 52 ? -15.50605 7.54504 -36.15581 1.000 128.97069 ? 52 A A "O3'" 1
+ATOM 1594 C "C2'" . A A 1 52 ? -14.80869 6.44794 -34.06554 1.000 115.76495 ? 52 A A "C2'" 1
+ATOM 1595 O "O2'" . A A 1 52 ? -13.50781 6.36704 -34.63010 1.000 120.18299 ? 52 A A "O2'" 1
+ATOM 1596 C "C1'" . A A 1 52 ? -14.70121 6.99970 -32.64421 1.000 101.00538 ? 52 A A "C1'" 1
+ATOM 1597 N N9 . A A 1 52 ? -15.75000 6.45783 -31.75858 1.000 107.85224 ? 52 A A N9 1
+ATOM 1598 C C8 . A A 1 52 ? -16.86387 7.10067 -31.27412 1.000 108.89745 ? 52 A A C8 1
+ATOM 1599 N N7 . A A 1 52 ? -17.61568 6.35193 -30.50381 1.000 98.57338 ? 52 A A N7 1
+ATOM 1600 C C5 . A A 1 52 ? -16.95253 5.13265 -30.47833 1.000 99.76627 ? 52 A A C5 1
+ATOM 1601 C C6 . A A 1 52 ? -17.23669 3.91438 -29.83645 1.000 99.00837 ? 52 A A C6 1
+ATOM 1602 N N6 . A A 1 52 ? -18.30759 3.71472 -29.06354 1.000 87.84270 ? 52 A A N6 1
+ATOM 1603 N N1 . A A 1 52 ? -16.36947 2.89382 -30.01866 1.000 104.84061 ? 52 A A N1 1
+ATOM 1604 C C2 . A A 1 52 ? -15.29428 3.09200 -30.79299 1.000 98.62491 ? 52 A A C2 1
+ATOM 1605 N N3 . A A 1 52 ? -14.92058 4.18895 -31.44760 1.000 97.54924 ? 52 A A N3 1
+ATOM 1606 C C4 . A A 1 52 ? -15.80214 5.18389 -31.24638 1.000 101.38166 ? 52 A A C4 1
+ATOM 1607 H "H5'" . A A 1 52 ? -15.67607 10.71223 -33.61120 1.000 153.36573 ? 52 A A "H5'" 1
+ATOM 1608 H "H5''" . A A 1 52 ? -16.22929 10.25104 -35.01679 1.000 153.36573 ? 52 A A "H5''" 1
+ATOM 1609 H "H4'" . A A 1 52 ? -14.29789 9.06539 -34.50977 1.000 146.75339 ? 52 A A "H4'" 1
+ATOM 1610 H "H3'" . A A 1 52 ? -16.57224 7.40293 -34.51604 1.000 148.24380 ? 52 A A "H3'" 1
+ATOM 1611 H "H2'" . A A 1 52 ? -15.25547 5.58712 -34.08266 1.000 139.05004 ? 52 A A "H2'" 1
+ATOM 1612 H "HO2'" . A A 1 52 ? -12.97317 6.80018 -34.14828 1.000 144.35170 ? 52 A A "HO2'" 1
+ATOM 1613 H "H1'" . A A 1 52 ? -13.82840 6.78711 -32.27827 1.000 121.33856 ? 52 A A "H1'" 1
+ATOM 1614 H H8 . A A 1 52 ? -17.06599 7.98607 -31.47439 1.000 130.80904 ? 52 A A H8 1
+ATOM 1615 H H61 . A A 1 52 ? -18.87059 4.35215 -28.93583 1.000 105.54334 ? 52 A A H61 1
+ATOM 1616 H H62 . A A 1 52 ? -18.43411 2.94873 -28.69361 1.000 105.54334 ? 52 A A H62 1
+ATOM 1617 H H2 . A A 1 52 ? -14.72905 2.35940 -30.88631 1.000 118.48200 ? 52 A A H2 1
+ATOM 1618 P P . A A 1 53 ? -16.64321 6.88399 -37.07752 1.000 139.72792 ? 53 A A P 1
+ATOM 1619 O OP1 . A A 1 53 ? -16.38825 7.29415 -38.48223 1.000 132.88591 ? 53 A A OP1 1
+ATOM 1620 O OP2 . A A 1 53 ? -17.96246 7.16767 -36.45657 1.000 124.69483 -1 53 A A OP2 1
+ATOM 1621 O "O5'" . A A 1 53 ? -16.37002 5.31864 -36.96175 1.000 138.37797 ? 53 A A "O5'" 1
+ATOM 1622 C "C5'" . A A 1 53 ? -15.19491 4.74029 -37.52052 1.000 123.63069 ? 53 A A "C5'" 1
+ATOM 1623 C "C4'" . A A 1 53 ? -15.43688 3.32598 -37.98806 1.000 129.11958 ? 53 A A "C4'" 1
+ATOM 1624 O "O4'" . A A 1 53 ? -15.37413 2.42673 -36.84631 1.000 132.33475 ? 53 A A "O4'" 1
+ATOM 1625 C "C3'" . A A 1 53 ? -16.79388 3.08297 -38.64726 1.000 125.21758 ? 53 A A "C3'" 1
+ATOM 1626 O "O3'" . A A 1 53 ? -16.66189 2.11194 -39.68613 1.000 124.39246 ? 53 A A "O3'" 1
+ATOM 1627 C "C2'" . A A 1 53 ? -17.62706 2.51421 -37.50240 1.000 118.16147 ? 53 A A "C2'" 1
+ATOM 1628 O "O2'" . A A 1 53 ? -18.72360 1.72187 -37.90767 1.000 117.31305 ? 53 A A "O2'" 1
+ATOM 1629 C "C1'" . A A 1 53 ? -16.58313 1.69793 -36.74523 1.000 129.24452 ? 53 A A "C1'" 1
+ATOM 1630 N N9 . A A 1 53 ? -16.88066 1.49323 -35.32427 1.000 136.86020 ? 53 A A N9 1
+ATOM 1631 C C8 . A A 1 53 ? -16.93471 2.43130 -34.32072 1.000 125.45788 ? 53 A A C8 1
+ATOM 1632 N N7 . A A 1 53 ? -17.21848 1.92746 -33.14220 1.000 119.83346 ? 53 A A N7 1
+ATOM 1633 C C5 . A A 1 53 ? -17.35451 0.56504 -33.38340 1.000 128.02754 ? 53 A A C5 1
+ATOM 1634 C C6 . A A 1 53 ? -17.65348 -0.52706 -32.54515 1.000 115.19716 ? 53 A A C6 1
+ATOM 1635 N N6 . A A 1 53 ? -17.88091 -0.42435 -31.23270 1.000 98.46298 ? 53 A A N6 1
+ATOM 1636 N N1 . A A 1 53 ? -17.71349 -1.75279 -33.11063 1.000 113.77288 ? 53 A A N1 1
+ATOM 1637 C C2 . A A 1 53 ? -17.48615 -1.86946 -34.42549 1.000 107.06972 ? 53 A A C2 1
+ATOM 1638 N N3 . A A 1 53 ? -17.19694 -0.92266 -35.31453 1.000 116.54671 ? 53 A A N3 1
+ATOM 1639 C C4 . A A 1 53 ? -17.14325 0.28467 -34.72285 1.000 133.32118 ? 53 A A C4 1
+ATOM 1640 H "H5'" . A A 1 53 ? -14.49474 4.73595 -36.84922 1.000 148.48893 ? 53 A A "H5'" 1
+ATOM 1641 H "H5''" . A A 1 53 ? -14.90600 5.27754 -38.27470 1.000 148.48893 ? 53 A A "H5''" 1
+ATOM 1642 H "H4'" . A A 1 53 ? -14.73737 3.08073 -38.61372 1.000 155.07560 ? 53 A A "H4'" 1
+ATOM 1643 H "H3'" . A A 1 53 ? -17.17591 3.90754 -38.98641 1.000 150.39320 ? 53 A A "H3'" 1
+ATOM 1644 H "H2'" . A A 1 53 ? -17.94333 3.23829 -36.93975 1.000 141.92587 ? 53 A A "H2'" 1
+ATOM 1645 H "HO2'" . A A 1 53 ? -19.27859 2.20794 -38.30933 1.000 140.90776 ? 53 A A "HO2'" 1
+ATOM 1646 H "H1'" . A A 1 53 ? -16.48055 0.83478 -37.17577 1.000 155.22553 ? 53 A A "H1'" 1
+ATOM 1647 H H8 . A A 1 53 ? -16.78432 3.33791 -34.46340 1.000 150.68156 ? 53 A A H8 1
+ATOM 1648 H H61 . A A 1 53 ? -18.05980 -1.12749 -30.77097 1.000 118.28769 ? 53 A A H61 1
+ATOM 1649 H H62 . A A 1 53 ? -17.84844 0.34491 -30.84957 1.000 118.28769 ? 53 A A H62 1
+ATOM 1650 H H2 . A A 1 53 ? -17.53769 -2.73383 -34.76476 1.000 128.61577 ? 53 A A H2 1
+ATOM 1651 P P . C A 1 54 ? -16.80795 2.54812 -41.22689 1.000 119.61398 ? 54 C A P 1
+ATOM 1652 O OP1 . C A 1 54 ? -17.72201 3.71717 -41.28408 1.000 108.07336 -1 54 C A OP1 1
+ATOM 1653 O OP2 . C A 1 54 ? -17.11601 1.33475 -42.02567 1.000 111.40739 ? 54 C A OP2 1
+ATOM 1654 O "O5'" . C A 1 54 ? -15.34837 3.04361 -41.63077 1.000 101.26823 ? 54 C A "O5'" 1
+ATOM 1655 C "C5'" . C A 1 54 ? -14.89568 4.33947 -41.26890 1.000 99.80661 ? 54 C A "C5'" 1
+ATOM 1656 C "C4'" . C A 1 54 ? -13.39464 4.38674 -41.13178 1.000 91.31791 ? 54 C A "C4'" 1
+ATOM 1657 O "O4'" . C A 1 54 ? -12.93955 3.27218 -40.32206 1.000 89.95432 ? 54 C A "O4'" 1
+ATOM 1658 C "C3'" . C A 1 54 ? -12.59828 4.25429 -42.42027 1.000 80.47351 ? 54 C A "C3'" 1
+ATOM 1659 O "O3'" . C A 1 54 ? -12.50973 5.47174 -43.13804 1.000 78.73027 ? 54 C A "O3'" 1
+ATOM 1660 C "C2'" . C A 1 54 ? -11.25095 3.74308 -41.92797 1.000 77.29950 ? 54 C A "C2'" 1
+ATOM 1661 O "O2'" . C A 1 54 ? -10.45471 4.80383 -41.41808 1.000 65.37315 ? 54 C A "O2'" 1
+ATOM 1662 C "C1'" . C A 1 54 ? -11.66930 2.84194 -40.76603 1.000 84.24094 ? 54 C A "C1'" 1
+ATOM 1663 N N1 . C A 1 54 ? -11.75095 1.41196 -41.14273 1.000 78.63827 ? 54 C A N1 1
+ATOM 1664 C C2 . C A 1 54 ? -10.56460 0.71275 -41.38474 1.000 70.80114 ? 54 C A C2 1
+ATOM 1665 O O2 . C A 1 54 ? -9.49169 1.32494 -41.29382 1.000 72.04448 ? 54 C A O2 1
+ATOM 1666 N N3 . C A 1 54 ? -10.62242 -0.59745 -41.71558 1.000 71.40505 ? 54 C A N3 1
+ATOM 1667 C C4 . C A 1 54 ? -11.80709 -1.20633 -41.79937 1.000 74.15383 ? 54 C A C4 1
+ATOM 1668 N N4 . C A 1 54 ? -11.82859 -2.49966 -42.12748 1.000 81.53408 ? 54 C A N4 1
+ATOM 1669 C C5 . C A 1 54 ? -13.03021 -0.52081 -41.54950 1.000 77.13678 ? 54 C A C5 1
+ATOM 1670 C C6 . C A 1 54 ? -12.95734 0.77494 -41.22344 1.000 81.57430 ? 54 C A C6 1
+ATOM 1671 H "H5'" . C A 1 54 ? -15.29867 4.59058 -40.42306 1.000 119.90003 ? 54 C A "H5'" 1
+ATOM 1672 H "H5''" . C A 1 54 ? -15.17118 4.97252 -41.95025 1.000 119.90003 ? 54 C A "H5''" 1
+ATOM 1673 H "H4'" . C A 1 54 ? -13.14671 5.21654 -40.69492 1.000 109.71360 ? 54 C A "H4'" 1
+ATOM 1674 H "H3'" . C A 1 54 ? -13.01080 3.57868 -42.98088 1.000 96.70032 ? 54 C A "H3'" 1
+ATOM 1675 H "H2'" . C A 1 54 ? -10.78460 3.24576 -42.61796 1.000 92.89150 ? 54 C A "H2'" 1
+ATOM 1676 H "HO2'" . C A 1 54 ? -10.46314 5.44009 -41.96643 1.000 78.57988 ? 54 C A "HO2'" 1
+ATOM 1677 H "H1'" . C A 1 54 ? -11.02568 2.93740 -40.04662 1.000 101.22123 ? 54 C A "H1'" 1
+ATOM 1678 H H41 . C A 1 54 ? -12.57894 -2.91546 -42.18823 1.000 97.97300 ? 54 C A H41 1
+ATOM 1679 H H42 . C A 1 54 ? -11.09209 -2.91735 -42.27818 1.000 97.97300 ? 54 C A H42 1
+ATOM 1680 H H5 . C A 1 54 ? -13.84905 -0.95745 -41.61067 1.000 92.69624 ? 54 C A H5 1
+ATOM 1681 H H6 . C A 1 54 ? -13.73852 1.24858 -41.04932 1.000 98.02127 ? 54 C A H6 1
+ATOM 1682 P P . U A 1 55 ? -12.55400 5.46999 -44.74344 1.000 91.54582 ? 55 U A P 1
+ATOM 1683 O OP1 . U A 1 55 ? -12.60953 6.88644 -45.18956 1.000 74.93923 ? 55 U A OP1 1
+ATOM 1684 O OP2 . U A 1 55 ? -13.61392 4.51948 -45.16933 1.000 94.08792 -1 55 U A OP2 1
+ATOM 1685 O "O5'" . U A 1 55 ? -11.14429 4.86046 -45.17320 1.000 81.28206 ? 55 U A "O5'" 1
+ATOM 1686 C "C5'" . U A 1 55 ? -9.93329 5.53643 -44.86709 1.000 79.09581 ? 55 U A "C5'" 1
+ATOM 1687 C "C4'" . U A 1 55 ? -8.72821 4.65279 -45.07900 1.000 81.90894 ? 55 U A "C4'" 1
+ATOM 1688 O "O4'" . U A 1 55 ? -8.80550 3.49026 -44.21384 1.000 86.65129 ? 55 U A "O4'" 1
+ATOM 1689 C "C3'" . U A 1 55 ? -8.56354 4.06202 -46.46984 1.000 80.63310 ? 55 U A "C3'" 1
+ATOM 1690 O "O3'" . U A 1 55 ? -8.00300 4.97339 -47.39524 1.000 72.24438 ? 55 U A "O3'" 1
+ATOM 1691 C "C2'" . U A 1 55 ? -7.68809 2.84183 -46.21249 1.000 83.00579 ? 55 U A "C2'" 1
+ATOM 1692 O "O2'" . U A 1 55 ? -6.31770 3.20156 -46.10538 1.000 75.39723 ? 55 U A "O2'" 1
+ATOM 1693 C "C1'" . U A 1 55 ? -8.19849 2.38020 -44.84457 1.000 84.92505 ? 55 U A "C1'" 1
+ATOM 1694 N N1 . U A 1 55 ? -9.18825 1.28350 -44.95973 1.000 75.05940 ? 55 U A N1 1
+ATOM 1695 C C2 . U A 1 55 ? -8.68807 0.01526 -45.18485 1.000 72.04266 ? 55 U A C2 1
+ATOM 1696 O O2 . U A 1 55 ? -7.49347 -0.21050 -45.28731 1.000 71.74684 ? 55 U A O2 1
+ATOM 1697 N N3 . U A 1 55 ? -9.63278 -0.97523 -45.28536 1.000 66.44558 ? 55 U A N3 1
+ATOM 1698 C C4 . U A 1 55 ? -10.99958 -0.82658 -45.18468 1.000 70.02310 ? 55 U A C4 1
+ATOM 1699 O O4 . U A 1 55 ? -11.72131 -1.81881 -45.29682 1.000 65.38084 ? 55 U A O4 1
+ATOM 1700 C C5 . U A 1 55 ? -11.44228 0.51564 -44.95156 1.000 74.48613 ? 55 U A C5 1
+ATOM 1701 C C6 . U A 1 55 ? -10.54113 1.50019 -44.85066 1.000 72.73493 ? 55 U A C6 1
+ATOM 1702 H "H5'" . U A 1 55 ? -9.95654 5.82161 -43.94025 1.000 95.04707 ? 55 U A "H5'" 1
+ATOM 1703 H "H5''" . U A 1 55 ? -9.85554 6.31810 -45.43616 1.000 95.04707 ? 55 U A "H5''" 1
+ATOM 1704 H "H4'" . U A 1 55 ? -7.93112 5.15855 -44.85591 1.000 98.42283 ? 55 U A "H4'" 1
+ATOM 1705 H "H3'" . U A 1 55 ? -9.43027 3.77065 -46.79356 1.000 96.89182 ? 55 U A "H3'" 1
+ATOM 1706 H "H2'" . U A 1 55 ? -7.81912 2.15834 -46.88819 1.000 99.73906 ? 55 U A "H2'" 1
+ATOM 1707 H "HO2'" . U A 1 55 ? -6.10579 3.23262 -45.29314 1.000 90.60878 ? 55 U A "HO2'" 1
+ATOM 1708 H "H1'" . U A 1 55 ? -7.45232 2.07852 -44.30317 1.000 102.04217 ? 55 U A "H1'" 1
+ATOM 1709 H H3 . U A 1 55 ? -9.34155 -1.77212 -45.42588 1.000 79.86681 ? 55 U A H3 1
+ATOM 1710 H H5 . U A 1 55 ? -12.34988 0.70177 -44.87085 1.000 89.51546 ? 55 U A H5 1
+ATOM 1711 H H6 . U A 1 55 ? -10.84296 2.36694 -44.70051 1.000 87.41402 ? 55 U A H6 1
+ATOM 1712 P P . C A 1 56 ? -8.22188 4.74903 -48.96848 1.000 76.64362 ? 56 C A P 1
+ATOM 1713 O OP1 . C A 1 56 ? -7.91152 6.02595 -49.66014 1.000 81.07099 ? 56 C A OP1 1
+ATOM 1714 O OP2 . C A 1 56 ? -9.55177 4.11448 -49.15682 1.000 75.00324 -1 56 C A OP2 1
+ATOM 1715 O "O5'" . C A 1 56 ? -7.10086 3.68948 -49.36540 1.000 76.81920 ? 56 C A "O5'" 1
+ATOM 1716 C "C5'" . C A 1 56 ? -5.72872 4.05507 -49.38942 1.000 75.35250 ? 56 C A "C5'" 1
+ATOM 1717 C "C4'" . C A 1 56 ? -4.87962 2.97149 -50.00526 1.000 65.89469 ? 56 C A "C4'" 1
+ATOM 1718 O "O4'" . C A 1 56 ? -4.83631 1.82319 -49.11779 1.000 70.67942 ? 56 C A "O4'" 1
+ATOM 1719 C "C3'" . C A 1 56 ? -5.38061 2.40471 -51.32599 1.000 56.85683 ? 56 C A "C3'" 1
+ATOM 1720 O "O3'" . C A 1 56 ? -5.02465 3.19922 -52.44447 1.000 57.80022 ? 56 C A "O3'" 1
+ATOM 1721 C "C2'" . C A 1 56 ? -4.76276 1.01462 -51.34874 1.000 59.94274 ? 56 C A "C2'" 1
+ATOM 1722 O "O2'" . C A 1 56 ? -3.40319 1.06666 -51.75722 1.000 54.63139 ? 56 C A "O2'" 1
+ATOM 1723 C "C1'" . C A 1 56 ? -4.82365 0.62898 -49.87148 1.000 69.56744 ? 56 C A "C1'" 1
+ATOM 1724 N N1 . C A 1 56 ? -6.03898 -0.14994 -49.53408 1.000 67.33768 ? 56 C A N1 1
+ATOM 1725 C C2 . C A 1 56 ? -6.07049 -1.53171 -49.76335 1.000 59.66972 ? 56 C A C2 1
+ATOM 1726 O O2 . C A 1 56 ? -5.07271 -2.07289 -50.25845 1.000 62.55329 ? 56 C A O2 1
+ATOM 1727 N N3 . C A 1 56 ? -7.18315 -2.23377 -49.44137 1.000 57.54942 ? 56 C A N3 1
+ATOM 1728 C C4 . C A 1 56 ? -8.23369 -1.60777 -48.90991 1.000 59.94438 ? 56 C A C4 1
+ATOM 1729 N N4 . C A 1 56 ? -9.31685 -2.32636 -48.60511 1.000 59.67200 ? 56 C A N4 1
+ATOM 1730 C C5 . C A 1 56 ? -8.22626 -0.20528 -48.66356 1.000 66.31384 ? 56 C A C5 1
+ATOM 1731 C C6 . C A 1 56 ? -7.12138 0.47702 -48.98559 1.000 67.48539 ? 56 C A C6 1
+ATOM 1732 H "H5'" . C A 1 56 ? -5.42758 4.21652 -48.48159 1.000 90.55511 ? 56 C A "H5'" 1
+ATOM 1733 H "H5''" . C A 1 56 ? -5.62659 4.86992 -49.90564 1.000 90.55511 ? 56 C A "H5''" 1
+ATOM 1734 H "H4'" . C A 1 56 ? -3.97761 3.30555 -50.13053 1.000 79.20573 ? 56 C A "H4'" 1
+ATOM 1735 H "H3'" . C A 1 56 ? -6.34652 2.32498 -51.28649 1.000 68.36030 ? 56 C A "H3'" 1
+ATOM 1736 H "H2'" . C A 1 56 ? -5.27586 0.40176 -51.89832 1.000 72.06340 ? 56 C A "H2'" 1
+ATOM 1737 H "HO2'" . C A 1 56 ? -2.91244 1.06176 -51.07550 1.000 65.68977 ? 56 C A "HO2'" 1
+ATOM 1738 H "H1'" . C A 1 56 ? -4.03749 0.10669 -49.64771 1.000 83.61304 ? 56 C A "H1'" 1
+ATOM 1739 H H41 . C A 1 56 ? -10.00517 -1.94200 -48.26149 1.000 71.73850 ? 56 C A H41 1
+ATOM 1740 H H42 . C A 1 56 ? -9.32623 -3.17361 -48.75239 1.000 71.73850 ? 56 C A H42 1
+ATOM 1741 H H5 . C A 1 56 ? -8.96400 0.22170 -48.29165 1.000 79.70872 ? 56 C A H5 1
+ATOM 1742 H H6 . C A 1 56 ? -7.08983 1.39394 -48.83335 1.000 81.11457 ? 56 C A H6 1
+ATOM 1743 P P . U A 1 57 ? -5.97469 3.23667 -53.74120 1.000 67.86496 ? 57 U A P 1
+ATOM 1744 O OP1 . U A 1 57 ? -5.36208 4.13261 -54.75343 1.000 62.06360 ? 57 U A OP1 1
+ATOM 1745 O OP2 . U A 1 57 ? -7.36244 3.49256 -53.27934 1.000 60.20776 -1 57 U A OP2 1
+ATOM 1746 O "O5'" . U A 1 57 ? -5.90546 1.75188 -54.31202 1.000 65.03293 ? 57 U A "O5'" 1
+ATOM 1747 C "C5'" . U A 1 57 ? -4.67177 1.19368 -54.73889 1.000 63.93885 ? 57 U A "C5'" 1
+ATOM 1748 C "C4'" . U A 1 57 ? -4.79133 -0.28833 -54.99266 1.000 64.89983 ? 57 U A "C4'" 1
+ATOM 1749 O "O4'" . U A 1 57 ? -5.11305 -0.97872 -53.75558 1.000 66.07699 ? 57 U A "O4'" 1
+ATOM 1750 C "C3'" . U A 1 57 ? -5.89472 -0.71575 -55.94715 1.000 57.47603 ? 57 U A "C3'" 1
+ATOM 1751 O "O3'" . U A 1 57 ? -5.54331 -0.55730 -57.30972 1.000 54.36030 ? 57 U A "O3'" 1
+ATOM 1752 C "C2'" . U A 1 57 ? -6.13804 -2.16167 -55.53889 1.000 55.50509 ? 57 U A "C2'" 1
+ATOM 1753 O "O2'" . U A 1 57 ? -5.14274 -3.02101 -56.07558 1.000 57.62730 ? 57 U A "O2'" 1
+ATOM 1754 C "C1'" . U A 1 57 ? -5.95670 -2.07964 -54.02334 1.000 57.33825 ? 57 U A "C1'" 1
+ATOM 1755 N N1 . U A 1 57 ? -7.24608 -1.87419 -53.32486 1.000 59.02974 ? 57 U A N1 1
+ATOM 1756 C C2 . U A 1 57 ? -8.01740 -2.99178 -53.06057 1.000 64.06099 ? 57 U A C2 1
+ATOM 1757 O O2 . U A 1 57 ? -7.67833 -4.12272 -53.37125 1.000 59.16209 ? 57 U A O2 1
+ATOM 1758 N N3 . U A 1 57 ? -9.20260 -2.73717 -52.41435 1.000 63.06931 ? 57 U A N3 1
+ATOM 1759 C C4 . U A 1 57 ? -9.68644 -1.50831 -52.01722 1.000 59.43736 ? 57 U A C4 1
+ATOM 1760 O O4 . U A 1 57 ? -10.77529 -1.44688 -51.44465 1.000 49.64517 ? 57 U A O4 1
+ATOM 1761 C C5 . U A 1 57 ? -8.83428 -0.40016 -52.32850 1.000 63.11938 ? 57 U A C5 1
+ATOM 1762 C C6 . U A 1 57 ? -7.67348 -0.61935 -52.95824 1.000 57.75647 ? 57 U A C6 1
+ATOM 1763 H "H5'" . U A 1 57 ? -4.00199 1.34457 -54.05366 1.000 76.85872 ? 57 U A "H5'" 1
+ATOM 1764 H "H5''" . U A 1 57 ? -4.39141 1.63338 -55.55679 1.000 76.85872 ? 57 U A "H5''" 1
+ATOM 1765 H "H4'" . U A 1 57 ? -3.94149 -0.61767 -55.32464 1.000 78.01190 ? 57 U A "H4'" 1
+ATOM 1766 H "H3'" . U A 1 57 ? -6.69272 -0.19488 -55.76608 1.000 69.10333 ? 57 U A "H3'" 1
+ATOM 1767 H "H2'" . U A 1 57 ? -7.02955 -2.45890 -55.77925 1.000 66.73822 ? 57 U A "H2'" 1
+ATOM 1768 H "HO2'" . U A 1 57 ? -5.24083 -3.06636 -56.90860 1.000 69.28487 ? 57 U A "HO2'" 1
+ATOM 1769 H "H1'" . U A 1 57 ? -5.53868 -2.89191 -53.69719 1.000 68.93800 ? 57 U A "H1'" 1
+ATOM 1770 H H3 . U A 1 57 ? -9.69687 -3.41854 -52.23820 1.000 75.81528 ? 57 U A H3 1
+ATOM 1771 H H5 . U A 1 57 ? -9.08521 0.46440 -52.09512 1.000 75.87536 ? 57 U A H5 1
+ATOM 1772 H H6 . U A 1 57 ? -7.13153 0.10986 -53.15683 1.000 69.43987 ? 57 U A H6 1
+ATOM 1773 P P . C A 1 58 ? -6.64608 -0.77614 -58.45772 1.000 60.86083 ? 58 C A P 1
+ATOM 1774 O OP1 . C A 1 58 ? -6.34905 0.18218 -59.55339 1.000 68.44054 ? 58 C A OP1 1
+ATOM 1775 O OP2 . C A 1 58 ? -7.99075 -0.77820 -57.82570 1.000 45.58439 -1 58 C A OP2 1
+ATOM 1776 O "O5'" . C A 1 58 ? -6.34223 -2.24373 -58.99746 1.000 52.32781 ? 58 C A "O5'" 1
+ATOM 1777 C "C5'" . C A 1 58 ? -5.04089 -2.58088 -59.44797 1.000 45.34673 ? 58 C A "C5'" 1
+ATOM 1778 C "C4'" . C A 1 58 ? -4.84543 -4.07085 -59.57081 1.000 40.38598 ? 58 C A "C4'" 1
+ATOM 1779 O "O4'" . C A 1 58 ? -5.10604 -4.72247 -58.29926 1.000 39.57444 ? 58 C A "O4'" 1
+ATOM 1780 C "C3'" . C A 1 58 ? -5.75313 -4.80683 -60.54174 1.000 30.33687 ? 58 C A "C3'" 1
+ATOM 1781 O "O3'" . C A 1 58 ? -5.37261 -4.65058 -61.89837 1.000 29.68507 ? 58 C A "O3'" 1
+ATOM 1782 C "C2'" . C A 1 58 ? -5.65129 -6.24111 -60.04257 1.000 32.66328 ? 58 C A "C2'" 1
+ATOM 1783 O "O2'" . C A 1 58 ? -4.43726 -6.84467 -60.46762 1.000 35.10991 ? 58 C A "O2'" 1
+ATOM 1784 C "C1'" . C A 1 58 ? -5.59443 -6.02992 -58.52744 1.000 33.52847 ? 58 C A "C1'" 1
+ATOM 1785 N N1 . C A 1 58 ? -6.92543 -6.16977 -57.89084 1.000 33.02662 ? 58 C A N1 1
+ATOM 1786 C C2 . C A 1 58 ? -7.55124 -7.42232 -57.88884 1.000 30.26520 ? 58 C A C2 1
+ATOM 1787 O O2 . C A 1 58 ? -6.96648 -8.36880 -58.43137 1.000 33.36216 ? 58 C A O2 1
+ATOM 1788 N N3 . C A 1 58 ? -8.76801 -7.56391 -57.31326 1.000 27.12027 ? 58 C A N3 1
+ATOM 1789 C C4 . C A 1 58 ? -9.35348 -6.51267 -56.74650 1.000 28.35432 ? 58 C A C4 1
+ATOM 1790 N N4 . C A 1 58 ? -10.55018 -6.68530 -56.18244 1.000 29.40281 ? 58 C A N4 1
+ATOM 1791 C C5 . C A 1 58 ? -8.73699 -5.22911 -56.72584 1.000 37.94023 ? 58 C A C5 1
+ATOM 1792 C C6 . C A 1 58 ? -7.53601 -5.10249 -57.30141 1.000 38.44215 ? 58 C A C6 1
+ATOM 1793 H "H5'" . C A 1 58 ? -4.39069 -2.23000 -58.81947 1.000 54.54817 ? 58 C A "H5'" 1
+ATOM 1794 H "H5''" . C A 1 58 ? -4.89374 -2.17266 -60.31550 1.000 54.54817 ? 58 C A "H5''" 1
+ATOM 1795 H "H4'" . C A 1 58 ? -3.92296 -4.22903 -59.82560 1.000 48.59528 ? 58 C A "H4'" 1
+ATOM 1796 H "H3'" . C A 1 58 ? -6.66203 -4.48540 -60.43454 1.000 36.53635 ? 58 C A "H3'" 1
+ATOM 1797 H "H2'" . C A 1 58 ? -6.42194 -6.76940 -60.30316 1.000 39.32804 ? 58 C A "H2'" 1
+ATOM 1798 H "HO2'" . C A 1 58 ? -4.46482 -6.95807 -61.29947 1.000 42.26400 ? 58 C A "HO2'" 1
+ATOM 1799 H "H1'" . C A 1 58 ? -4.98650 -6.67300 -58.13023 1.000 40.36626 ? 58 C A "H1'" 1
+ATOM 1800 H H41 . C A 1 58 ? -10.94955 -6.02125 -55.80942 1.000 35.41547 ? 58 C A H41 1
+ATOM 1801 H H42 . C A 1 58 ? -10.92219 -7.46062 -56.19188 1.000 35.41547 ? 58 C A H42 1
+ATOM 1802 H H5 . C A 1 58 ? -9.15597 -4.50202 -56.32497 1.000 45.66038 ? 58 C A H5 1
+ATOM 1803 H H6 . C A 1 58 ? -7.11161 -4.27498 -57.29949 1.000 46.26268 ? 58 C A H6 1
+ATOM 1804 P P . C A 1 59 ? -6.49569 -4.59632 -63.04971 1.000 30.69684 ? 59 C A P 1
+ATOM 1805 O OP1 . C A 1 59 ? -5.87769 -4.09924 -64.30304 1.000 27.83964 ? 59 C A OP1 1
+ATOM 1806 O OP2 . C A 1 59 ? -7.69656 -3.91746 -62.48992 1.000 26.70483 -1 59 C A OP2 1
+ATOM 1807 O "O5'" . C A 1 59 ? -6.85520 -6.12395 -63.30426 1.000 37.70801 ? 59 C A "O5'" 1
+ATOM 1808 C "C5'" . C A 1 59 ? -5.87754 -7.03177 -63.78795 1.000 30.23377 ? 59 C A "C5'" 1
+ATOM 1809 C "C4'" . C A 1 59 ? -6.40365 -8.44267 -63.78762 1.000 28.53784 ? 59 C A "C4'" 1
+ATOM 1810 O "O4'" . C A 1 59 ? -6.71857 -8.83876 -62.42842 1.000 23.24179 ? 59 C A "O4'" 1
+ATOM 1811 C "C3'" . C A 1 59 ? -7.70406 -8.66333 -64.54606 1.000 26.62218 ? 59 C A "C3'" 1
+ATOM 1812 O "O3'" . C A 1 59 ? -7.52182 -8.81751 -65.94049 1.000 18.85917 ? 59 C A "O3'" 1
+ATOM 1813 C "C2'" . C A 1 59 ? -8.27713 -9.89889 -63.87316 1.000 25.84750 ? 59 C A "C2'" 1
+ATOM 1814 O "O2'" . C A 1 59 ? -7.64363 -11.07655 -64.35193 1.000 25.66214 ? 59 C A "O2'" 1
+ATOM 1815 C "C1'" . C A 1 59 ? -7.85631 -9.67584 -62.42416 1.000 26.90315 ? 59 C A "C1'" 1
+ATOM 1816 N N1 . C A 1 59 ? -8.91015 -9.04519 -61.59855 1.000 24.52713 ? 59 C A N1 1
+ATOM 1817 C C2 . C A 1 59 ? -10.05379 -9.78129 -61.29253 1.000 25.20006 ? 59 C A C2 1
+ATOM 1818 O O2 . C A 1 59 ? -10.15083 -10.91996 -61.76504 1.000 26.56293 ? 59 C A O2 1
+ATOM 1819 N N3 . C A 1 59 ? -11.01252 -9.22848 -60.51495 1.000 20.50512 ? 59 C A N3 1
+ATOM 1820 C C4 . C A 1 59 ? -10.84844 -7.99650 -60.03903 1.000 21.88060 ? 59 C A C4 1
+ATOM 1821 N N4 . C A 1 59 ? -11.81243 -7.48251 -59.27564 1.000 26.59910 ? 59 C A N4 1
+ATOM 1822 C C5 . C A 1 59 ? -9.68522 -7.22902 -60.32196 1.000 24.13860 ? 59 C A C5 1
+ATOM 1823 C C6 . C A 1 59 ? -8.74873 -7.79025 -61.09414 1.000 23.46749 ? 59 C A C6 1
+ATOM 1824 H "H5'" . C A 1 59 ? -5.09087 -6.98454 -63.22241 1.000 36.41263 ? 59 C A "H5'" 1
+ATOM 1825 H "H5''" . C A 1 59 ? -5.63142 -6.78331 -64.69271 1.000 36.41263 ? 59 C A "H5''" 1
+ATOM 1826 H "H4'" . C A 1 59 ? -5.72596 -9.03831 -64.14377 1.000 34.37751 ? 59 C A "H4'" 1
+ATOM 1827 H "H3'" . C A 1 59 ? -8.28951 -7.90705 -64.38424 1.000 32.07872 ? 59 C A "H3'" 1
+ATOM 1828 H "H2'" . C A 1 59 ? -9.24155 -9.94558 -63.96600 1.000 31.14910 ? 59 C A "H2'" 1
+ATOM 1829 H "HO2'" . C A 1 59 ? -7.66645 -11.07730 -65.19162 1.000 30.92667 ? 59 C A "HO2'" 1
+ATOM 1830 H "H1'" . C A 1 59 ? -7.62873 -10.53328 -62.03185 1.000 32.41588 ? 59 C A "H1'" 1
+ATOM 1831 H H41 . C A 1 59 ? -11.73031 -6.68838 -58.95592 1.000 32.05102 ? 59 C A H41 1
+ATOM 1832 H H42 . C A 1 59 ? -12.51659 -7.94496 -59.10276 1.000 32.05102 ? 59 C A H42 1
+ATOM 1833 H H5 . C A 1 59 ? -9.57978 -6.36948 -59.98289 1.000 29.09842 ? 59 C A H5 1
+ATOM 1834 H H6 . C A 1 59 ? -7.97354 -7.31534 -61.29023 1.000 28.29309 ? 59 C A H6 1
+ATOM 1835 P P . C A 1 60 ? -8.61799 -8.22032 -66.94842 1.000 27.72414 ? 60 C A P 1
+ATOM 1836 O OP1 . C A 1 60 ? -8.13321 -8.42523 -68.33945 1.000 24.06689 ? 60 C A OP1 1
+ATOM 1837 O OP2 . C A 1 60 ? -8.98845 -6.87295 -66.44488 1.000 26.84847 -1 60 C A OP2 1
+ATOM 1838 O "O5'" . C A 1 60 ? -9.89440 -9.14855 -66.74048 1.000 26.83313 ? 60 C A "O5'" 1
+ATOM 1839 C "C5'" . C A 1 60 ? -9.89400 -10.48371 -67.21498 1.000 29.68177 ? 60 C A "C5'" 1
+ATOM 1840 C "C4'" . C A 1 60 ? -11.09329 -11.25878 -66.73055 1.000 24.40644 ? 60 C A "C4'" 1
+ATOM 1841 O "O4'" . C A 1 60 ? -11.16336 -11.22967 -65.28152 1.000 22.77291 ? 60 C A "O4'" 1
+ATOM 1842 C "C3'" . C A 1 60 ? -12.45646 -10.74791 -67.15862 1.000 20.91848 ? 60 C A "C3'" 1
+ATOM 1843 O "O3'" . C A 1 60 ? -12.78650 -11.06884 -68.49665 1.000 18.56743 ? 60 C A "O3'" 1
+ATOM 1844 C "C2'" . C A 1 60 ? -13.37551 -11.39706 -66.13328 1.000 24.18890 ? 60 C A "C2'" 1
+ATOM 1845 O "O2'" . C A 1 60 ? -13.61956 -12.75937 -66.44962 1.000 24.12449 ? 60 C A "O2'" 1
+ATOM 1846 C "C1'" . C A 1 60 ? -12.51175 -11.33870 -64.87254 1.000 23.75054 ? 60 C A "C1'" 1
+ATOM 1847 N N1 . C A 1 60 ? -12.87038 -10.19514 -64.00718 1.000 16.96106 ? 60 C A N1 1
+ATOM 1848 C C2 . C A 1 60 ? -14.06252 -10.30864 -63.29650 1.000 22.32113 ? 60 C A C2 1
+ATOM 1849 O O2 . C A 1 60 ? -14.72120 -11.34587 -63.44531 1.000 24.31230 ? 60 C A O2 1
+ATOM 1850 N N3 . C A 1 60 ? -14.45610 -9.30471 -62.48259 1.000 24.23853 ? 60 C A N3 1
+ATOM 1851 C C4 . C A 1 60 ? -13.69527 -8.21705 -62.36721 1.000 22.50089 ? 60 C A C4 1
+ATOM 1852 N N4 . C A 1 60 ? -14.11725 -7.24721 -61.55586 1.000 24.17630 ? 60 C A N4 1
+ATOM 1853 C C5 . C A 1 60 ? -12.46908 -8.07422 -63.07807 1.000 22.81599 ? 60 C A C5 1
+ATOM 1854 C C6 . C A 1 60 ? -12.09537 -9.08139 -63.88250 1.000 22.30061 ? 60 C A C6 1
+ATOM 1855 H "H5'" . C A 1 60 ? -9.08789 -10.92669 -66.90699 1.000 35.75023 ? 60 C A "H5'" 1
+ATOM 1856 H "H5''" . C A 1 60 ? -9.89743 -10.47278 -68.18491 1.000 35.75023 ? 60 C A "H5''" 1
+ATOM 1857 H "H4'" . C A 1 60 ? -10.99317 -12.17704 -67.02664 1.000 29.41983 ? 60 C A "H4'" 1
+ATOM 1858 H "H3'" . C A 1 60 ? -12.47899 -9.78363 -67.05587 1.000 25.23428 ? 60 C A "H3'" 1
+ATOM 1859 H "H2'" . C A 1 60 ? -14.20235 -10.90034 -66.03075 1.000 29.15879 ? 60 C A "H2'" 1
+ATOM 1860 H "HO2'" . C A 1 60 ? -13.73815 -12.83073 -67.27814 1.000 29.08150 ? 60 C A "HO2'" 1
+ATOM 1861 H "H1'" . C A 1 60 ? -12.61369 -12.15731 -64.36225 1.000 28.63276 ? 60 C A "H1'" 1
+ATOM 1862 H H41 . C A 1 60 ? -14.85815 -7.33618 -61.12837 1.000 29.14366 ? 60 C A H41 1
+ATOM 1863 H H42 . C A 1 60 ? -13.64860 -6.53253 -61.45992 1.000 29.14366 ? 60 C A H42 1
+ATOM 1864 H H5 . C A 1 60 ? -11.94624 -7.31040 -62.98795 1.000 27.51129 ? 60 C A H5 1
+ATOM 1865 H H6 . C A 1 60 ? -11.29954 -9.01853 -64.35958 1.000 26.89284 ? 60 C A H6 1
+ATOM 1866 P P . A A 1 61 ? -13.91249 -10.21988 -69.26754 1.000 28.66898 ? 61 A A P 1
+ATOM 1867 O OP1 . A A 1 61 ? -13.93715 -10.67452 -70.67986 1.000 39.82106 ? 61 A A OP1 1
+ATOM 1868 O OP2 . A A 1 61 ? -13.72508 -8.77822 -68.95099 1.000 30.09525 -1 61 A A OP2 1
+ATOM 1869 O "O5'" . A A 1 61 ? -15.27782 -10.69540 -68.60336 1.000 27.79734 ? 61 A A "O5'" 1
+ATOM 1870 C "C5'" . A A 1 61 ? -15.83349 -11.95650 -68.93537 1.000 28.75342 ? 61 A A "C5'" 1
+ATOM 1871 C "C4'" . A A 1 61 ? -17.14845 -12.18360 -68.23956 1.000 24.10274 ? 61 A A "C4'" 1
+ATOM 1872 O "O4'" . A A 1 61 ? -16.97712 -12.05629 -66.80964 1.000 19.40851 ? 61 A A "O4'" 1
+ATOM 1873 C "C3'" . A A 1 61 ? -18.25424 -11.19758 -68.56355 1.000 23.14194 ? 61 A A "C3'" 1
+ATOM 1874 O "O3'" . A A 1 61 ? -18.89976 -11.50043 -69.78371 1.000 27.91808 ? 61 A A "O3'" 1
+ATOM 1875 C "C2'" . A A 1 61 ? -19.16528 -11.31199 -67.35146 1.000 20.15656 ? 61 A A "C2'" 1
+ATOM 1876 O "O2'" . A A 1 61 ? -19.99537 -12.46003 -67.44824 1.000 22.05835 ? 61 A A "O2'" 1
+ATOM 1877 C "C1'" . A A 1 61 ? -18.15564 -11.54094 -66.22964 1.000 18.66228 ? 61 A A "C1'" 1
+ATOM 1878 N N9 . A A 1 61 ? -17.80501 -10.31905 -65.48302 1.000 22.30940 ? 61 A A N9 1
+ATOM 1879 C C8 . A A 1 61 ? -16.61973 -9.62794 -65.55616 1.000 22.13961 ? 61 A A C8 1
+ATOM 1880 N N7 . A A 1 61 ? -16.55716 -8.59571 -64.75523 1.000 19.97477 ? 61 A A N7 1
+ATOM 1881 C C5 . A A 1 61 ? -17.77931 -8.61959 -64.10226 1.000 17.76987 ? 61 A A C5 1
+ATOM 1882 C C6 . A A 1 61 ? -18.32751 -7.78141 -63.12471 1.000 19.82973 ? 61 A A C6 1
+ATOM 1883 N N6 . A A 1 61 ? -17.68666 -6.72470 -62.62137 1.000 20.08469 ? 61 A A N6 1
+ATOM 1884 N N1 . A A 1 61 ? -19.56837 -8.07166 -62.67564 1.000 24.25449 ? 61 A A N1 1
+ATOM 1885 C C2 . A A 1 61 ? -20.21067 -9.13526 -63.18217 1.000 23.35080 ? 61 A A C2 1
+ATOM 1886 N N3 . A A 1 61 ? -19.79727 -9.99975 -64.10817 1.000 19.99172 ? 61 A A N3 1
+ATOM 1887 C C4 . A A 1 61 ? -18.55910 -9.67963 -64.52951 1.000 18.80853 ? 61 A A C4 1
+ATOM 1888 H "H5'" . A A 1 61 ? -15.21259 -12.65456 -68.67442 1.000 34.63621 ? 61 A A "H5'" 1
+ATOM 1889 H "H5''" . A A 1 61 ? -15.97146 -11.99896 -69.89457 1.000 34.63621 ? 61 A A "H5''" 1
+ATOM 1890 H "H4'" . A A 1 61 ? -17.45741 -13.08068 -68.44131 1.000 29.05539 ? 61 A A "H4'" 1
+ATOM 1891 H "H3'" . A A 1 61 ? -17.88919 -10.29967 -68.60096 1.000 27.90243 ? 61 A A "H3'" 1
+ATOM 1892 H "H2'" . A A 1 61 ? -19.68112 -10.50221 -67.21344 1.000 24.31997 ? 61 A A "H2'" 1
+ATOM 1893 H "HO2'" . A A 1 61 ? -20.05809 -12.68492 -68.25514 1.000 26.60212 ? 61 A A "HO2'" 1
+ATOM 1894 H "H1'" . A A 1 61 ? -18.53505 -12.18337 -65.60978 1.000 22.52685 ? 61 A A "H1'" 1
+ATOM 1895 H H8 . A A 1 61 ? -15.92472 -9.87203 -66.12387 1.000 26.69963 ? 61 A A H8 1
+ATOM 1896 H H61 . A A 1 61 ? -16.89642 -6.52893 -62.89850 1.000 24.23373 ? 61 A A H61 1
+ATOM 1897 H H62 . A A 1 61 ? -18.06388 -6.23945 -62.01983 1.000 24.23373 ? 61 A A H62 1
+ATOM 1898 H H2 . A A 1 61 ? -21.06137 -9.29045 -62.83994 1.000 28.15307 ? 61 A A H2 1
+ATOM 1899 P P . C A 1 62 ? -19.57541 -10.33033 -70.64154 1.000 27.13211 ? 62 C A P 1
+ATOM 1900 O OP1 . C A 1 62 ? -20.10561 -10.94235 -71.88708 1.000 33.82843 ? 62 C A OP1 1
+ATOM 1901 O OP2 . C A 1 62 ? -18.60252 -9.21015 -70.73517 1.000 37.17795 -1 62 C A OP2 1
+ATOM 1902 O "O5'" . C A 1 62 ? -20.80860 -9.87304 -69.74233 1.000 21.47967 ? 62 C A "O5'" 1
+ATOM 1903 C "C5'" . C A 1 62 ? -21.91000 -10.74318 -69.54664 1.000 19.74272 ? 62 C A "C5'" 1
+ATOM 1904 C "C4'" . C A 1 62 ? -22.91113 -10.17790 -68.57209 1.000 19.48446 ? 62 C A "C4'" 1
+ATOM 1905 O "O4'" . C A 1 62 ? -22.30463 -10.02353 -67.26583 1.000 18.11980 ? 62 C A "O4'" 1
+ATOM 1906 C "C3'" . C A 1 62 ? -23.44557 -8.79375 -68.88399 1.000 19.32150 ? 62 C A "C3'" 1
+ATOM 1907 O "O3'" . C A 1 62 ? -24.44513 -8.79258 -69.88049 1.000 14.67683 ? 62 C A "O3'" 1
+ATOM 1908 C "C2'" . C A 1 62 ? -23.93925 -8.31962 -67.52567 1.000 21.17892 ? 62 C A "C2'" 1
+ATOM 1909 O "O2'" . C A 1 62 ? -25.20386 -8.88287 -67.21537 1.000 22.76362 ? 62 C A "O2'" 1
+ATOM 1910 C "C1'" . C A 1 62 ? -22.89054 -8.92600 -66.59591 1.000 21.16906 ? 62 C A "C1'" 1
+ATOM 1911 N N1 . C A 1 62 ? -21.82831 -7.96464 -66.23485 1.000 21.21811 ? 62 C A N1 1
+ATOM 1912 C C2 . C A 1 62 ? -22.11663 -7.00039 -65.26928 1.000 20.71255 ? 62 C A C2 1
+ATOM 1913 O O2 . C A 1 62 ? -23.25328 -6.98953 -64.77759 1.000 22.49120 ? 62 C A O2 1
+ATOM 1914 N N3 . C A 1 62 ? -21.15622 -6.11836 -64.91406 1.000 18.13966 ? 62 C A N3 1
+ATOM 1915 C C4 . C A 1 62 ? -19.95502 -6.18960 -65.48528 1.000 19.14190 ? 62 C A C4 1
+ATOM 1916 N N4 . C A 1 62 ? -19.02650 -5.31138 -65.11522 1.000 28.29030 ? 62 C A N4 1
+ATOM 1917 C C5 . C A 1 62 ? -19.63400 -7.16540 -66.46741 1.000 20.51578 ? 62 C A C5 1
+ATOM 1918 C C6 . C A 1 62 ? -20.59418 -8.02934 -66.81135 1.000 20.55950 ? 62 C A C6 1
+ATOM 1919 H "H5'" . C A 1 62 ? -21.58456 -11.59154 -69.20713 1.000 23.82337 ? 62 C A "H5'" 1
+ATOM 1920 H "H5''" . C A 1 62 ? -22.34925 -10.89158 -70.39867 1.000 23.82337 ? 62 C A "H5''" 1
+ATOM 1921 H "H4'" . C A 1 62 ? -23.65489 -10.79687 -68.50423 1.000 23.51346 ? 62 C A "H4'" 1
+ATOM 1922 H "H3'" . C A 1 62 ? -22.71125 -8.23042 -69.17439 1.000 23.31790 ? 62 C A "H3'" 1
+ATOM 1923 H "H2'" . C A 1 62 ? -23.95664 -7.35152 -67.46749 1.000 25.54680 ? 62 C A "H2'" 1
+ATOM 1924 H "HO2'" . C A 1 62 ? -25.09205 -9.54403 -66.70944 1.000 27.44845 ? 62 C A "HO2'" 1
+ATOM 1925 H "H1'" . C A 1 62 ? -23.32395 -9.23655 -65.78559 1.000 25.53498 ? 62 C A "H1'" 1
+ATOM 1926 H H41 . C A 1 62 ? -18.24365 -5.33798 -65.47025 1.000 34.08046 ? 62 C A H41 1
+ATOM 1927 H H42 . C A 1 62 ? -19.20920 -4.71713 -64.52100 1.000 34.08046 ? 62 C A H42 1
+ATOM 1928 H H5 . C A 1 62 ? -18.78954 -7.20140 -66.85534 1.000 24.75104 ? 62 C A H5 1
+ATOM 1929 H H6 . C A 1 62 ? -20.41871 -8.68156 -67.45066 1.000 24.80350 ? 62 C A H6 1
+ATOM 1930 P P . G A 1 63 ? -24.50919 -7.57269 -70.91666 1.000 26.32329 ? 63 G A P 1
+ATOM 1931 O OP1 . G A 1 63 ? -25.65960 -7.80270 -71.82941 1.000 27.92076 ? 63 G A OP1 1
+ATOM 1932 O OP2 . G A 1 63 ? -23.14306 -7.39523 -71.48283 1.000 16.21084 -1 63 G A OP2 1
+ATOM 1933 O "O5'" . G A 1 63 ? -24.87909 -6.32601 -69.99450 1.000 22.98348 ? 63 G A "O5'" 1
+ATOM 1934 C "C5'" . G A 1 63 ? -26.12717 -6.29078 -69.31944 1.000 22.07444 ? 63 G A "C5'" 1
+ATOM 1935 C "C4'" . G A 1 63 ? -26.21866 -5.15664 -68.32835 1.000 22.68360 ? 63 G A "C4'" 1
+ATOM 1936 O "O4'" . G A 1 63 ? -25.25805 -5.34584 -67.25537 1.000 24.84679 ? 63 G A "O4'" 1
+ATOM 1937 C "C3'" . G A 1 63 ? -25.90024 -3.76581 -68.84867 1.000 21.38660 ? 63 G A "C3'" 1
+ATOM 1938 O "O3'" . G A 1 63 ? -26.94221 -3.19111 -69.61141 1.000 18.73089 ? 63 G A "O3'" 1
+ATOM 1939 C "C2'" . G A 1 63 ? -25.58010 -3.01307 -67.56640 1.000 22.13971 ? 63 G A "C2'" 1
+ATOM 1940 O "O2'" . G A 1 63 ? -26.76154 -2.66114 -66.86091 1.000 19.52296 ? 63 G A "O2'" 1
+ATOM 1941 C "C1'" . G A 1 63 ? -24.82289 -4.08722 -66.78073 1.000 23.61408 ? 63 G A "C1'" 1
+ATOM 1942 N N9 . G A 1 63 ? -23.37374 -3.96338 -67.00328 1.000 21.15717 ? 63 G A N9 1
+ATOM 1943 C C8 . G A 1 63 ? -22.56440 -4.65942 -67.86705 1.000 22.97819 ? 63 G A C8 1
+ATOM 1944 N N7 . G A 1 63 ? -21.31737 -4.26141 -67.82485 1.000 26.71558 ? 63 G A N7 1
+ATOM 1945 C C5 . G A 1 63 ? -21.31478 -3.23389 -66.88676 1.000 25.52699 ? 63 G A C5 1
+ATOM 1946 C C6 . G A 1 63 ? -20.26490 -2.40857 -66.40513 1.000 25.60182 ? 63 G A C6 1
+ATOM 1947 O O6 . G A 1 63 ? -19.06861 -2.41691 -66.72499 1.000 30.17761 ? 63 G A O6 1
+ATOM 1948 N N1 . G A 1 63 ? -20.72512 -1.49873 -65.45458 1.000 21.55195 ? 63 G A N1 1
+ATOM 1949 C C2 . G A 1 63 ? -22.02701 -1.39315 -65.02040 1.000 25.10939 ? 63 G A C2 1
+ATOM 1950 N N2 . G A 1 63 ? -22.29603 -0.45615 -64.09740 1.000 26.84125 ? 63 G A N2 1
+ATOM 1951 N N3 . G A 1 63 ? -23.00896 -2.15445 -65.46104 1.000 25.12106 ? 63 G A N3 1
+ATOM 1952 C C4 . G A 1 63 ? -22.58011 -3.03932 -66.38174 1.000 24.33070 ? 63 G A C4 1
+ATOM 1953 H "H5'" . G A 1 63 ? -26.25093 -7.12908 -68.84738 1.000 26.62143 ? 63 G A "H5'" 1
+ATOM 1954 H "H5''" . G A 1 63 ? -26.83459 -6.19035 -69.97548 1.000 26.62143 ? 63 G A "H5''" 1
+ATOM 1955 H "H4'" . G A 1 63 ? -27.11483 -5.15534 -67.95718 1.000 27.35242 ? 63 G A "H4'" 1
+ATOM 1956 H "H3'" . G A 1 63 ? -25.10633 -3.80890 -69.40433 1.000 25.79602 ? 63 G A "H3'" 1
+ATOM 1957 H "H2'" . G A 1 63 ? -25.03006 -2.23148 -67.73215 1.000 26.69976 ? 63 G A "H2'" 1
+ATOM 1958 H "HO2'" . G A 1 63 ? -27.16150 -2.05469 -67.28263 1.000 23.55965 ? 63 G A "HO2'" 1
+ATOM 1959 H "H1'" . G A 1 63 ? -25.02117 -4.02566 -65.83321 1.000 28.46900 ? 63 G A "H1'" 1
+ATOM 1960 H H8 . G A 1 63 ? -22.86907 -5.34035 -68.42240 1.000 27.70594 ? 63 G A H8 1
+ATOM 1961 H H1 . G A 1 63 ? -20.14915 -0.95990 -65.11177 1.000 25.99444 ? 63 G A H1 1
+ATOM 1962 H H21 . G A 1 63 ? -21.66595 0.04814 -63.80028 1.000 32.34161 ? 63 G A H21 1
+ATOM 1963 H H22 . G A 1 63 ? -23.09845 -0.36020 -63.80326 1.000 32.34161 ? 63 G A H22 1
+ATOM 1964 P P . A A 1 64 ? -26.62680 -2.66358 -71.09767 1.000 29.62690 ? 64 A A P 1
+ATOM 1965 O OP1 . A A 1 64 ? -27.91352 -2.38298 -71.78060 1.000 38.65103 -1 64 A A OP1 1
+ATOM 1966 O OP2 . A A 1 64 ? -25.66058 -3.59530 -71.73738 1.000 24.40747 ? 64 A A OP2 1
+ATOM 1967 O "O5'" . A A 1 64 ? -25.87365 -1.28117 -70.86186 1.000 21.22393 ? 64 A A "O5'" 1
+ATOM 1968 C "C5'" . A A 1 64 ? -25.16098 -0.65850 -71.91986 1.000 28.36398 ? 64 A A "C5'" 1
+ATOM 1969 C "C4'" . A A 1 64 ? -24.87310 0.78736 -71.61382 1.000 23.62033 ? 64 A A "C4'" 1
+ATOM 1970 O "O4'" . A A 1 64 ? -26.11100 1.54104 -71.60439 1.000 22.46476 ? 64 A A "O4'" 1
+ATOM 1971 C "C3'" . A A 1 64 ? -24.26221 1.06262 -70.25091 1.000 23.64293 ? 64 A A "C3'" 1
+ATOM 1972 O "O3'" . A A 1 64 ? -22.86462 0.84893 -70.22302 1.000 27.07429 ? 64 A A "O3'" 1
+ATOM 1973 C "C2'" . A A 1 64 ? -24.66339 2.50631 -69.99237 1.000 21.95143 ? 64 A A "C2'" 1
+ATOM 1974 O "O2'" . A A 1 64 ? -23.82054 3.40522 -70.69783 1.000 19.55534 ? 64 A A "O2'" 1
+ATOM 1975 C "C1'" . A A 1 64 ? -26.05367 2.54832 -70.61731 1.000 22.71049 ? 64 A A "C1'" 1
+ATOM 1976 N N9 . A A 1 64 ? -27.12371 2.29708 -69.63739 1.000 18.19463 ? 64 A A N9 1
+ATOM 1977 C C8 . A A 1 64 ? -27.82362 1.13495 -69.46189 1.000 17.42832 ? 64 A A C8 1
+ATOM 1978 N N7 . A A 1 64 ? -28.73334 1.20994 -68.52337 1.000 23.20388 ? 64 A A N7 1
+ATOM 1979 C C5 . A A 1 64 ? -28.62673 2.51085 -68.05738 1.000 19.99820 ? 64 A A C5 1
+ATOM 1980 C C6 . A A 1 64 ? -29.32293 3.21529 -67.06307 1.000 22.54982 ? 64 A A C6 1
+ATOM 1981 N N6 . A A 1 64 ? -30.29609 2.68053 -66.32444 1.000 25.98678 ? 64 A A N6 1
+ATOM 1982 N N1 . A A 1 64 ? -28.97785 4.50269 -66.84650 1.000 27.27204 ? 64 A A N1 1
+ATOM 1983 C C2 . A A 1 64 ? -27.99572 5.03550 -67.58689 1.000 27.66818 ? 64 A A C2 1
+ATOM 1984 N N3 . A A 1 64 ? -27.26886 4.47363 -68.55058 1.000 23.47332 ? 64 A A N3 1
+ATOM 1985 C C4 . A A 1 64 ? -27.64055 3.19531 -68.73807 1.000 19.72519 ? 64 A A C4 1
+ATOM 1986 H "H5'" . A A 1 64 ? -25.68844 -0.71187 -72.73217 1.000 34.16887 ? 64 A A "H5'" 1
+ATOM 1987 H "H5''" . A A 1 64 ? -24.32259 -1.12686 -72.05637 1.000 34.16887 ? 64 A A "H5''" 1
+ATOM 1988 H "H4'" . A A 1 64 ? -24.29164 1.14939 -72.30065 1.000 28.47651 ? 64 A A "H4'" 1
+ATOM 1989 H "H3'" . A A 1 64 ? -24.68623 0.49266 -69.59041 1.000 28.50362 ? 64 A A "H3'" 1
+ATOM 1990 H "H2'" . A A 1 64 ? -24.68715 2.70860 -69.04400 1.000 26.47382 ? 64 A A "H2'" 1
+ATOM 1991 H "HO2'" . A A 1 64 ? -24.16747 3.57754 -71.44318 1.000 23.59851 ? 64 A A "HO2'" 1
+ATOM 1992 H "H1'" . A A 1 64 ? -26.19042 3.41762 -71.02538 1.000 27.38469 ? 64 A A "H1'" 1
+ATOM 1993 H H8 . A A 1 64 ? -27.66823 0.36582 -69.96108 1.000 21.04608 ? 64 A A H8 1
+ATOM 1994 H H61 . A A 1 64 ? -30.52950 1.86210 -66.44811 1.000 31.31624 ? 64 A A H61 1
+ATOM 1995 H H62 . A A 1 64 ? -30.69023 3.15411 -65.72447 1.000 31.31624 ? 64 A A H62 1
+ATOM 1996 H H2 . A A 1 64 ? -27.79322 5.92396 -67.40105 1.000 33.33392 ? 64 A A H2 1
+ATOM 1997 P P . A A 1 65 ? -22.10268 0.73680 -68.81663 1.000 23.64502 ? 65 A A P 1
+ATOM 1998 O OP1 . A A 1 65 ? -20.67545 0.45926 -69.12759 1.000 21.62460 ? 65 A A OP1 1
+ATOM 1999 O OP2 . A A 1 65 ? -22.88236 -0.19108 -67.95819 1.000 19.52889 -1 65 A A OP2 1
+ATOM 2000 O "O5'" . A A 1 65 ? -22.22700 2.20051 -68.18987 1.000 29.28125 ? 65 A A "O5'" 1
+ATOM 2001 C "C5'" . A A 1 65 ? -21.90544 2.45595 -66.82827 1.000 22.38686 ? 65 A A "C5'" 1
+ATOM 2002 C "C4'" . A A 1 65 ? -22.90459 3.39455 -66.19744 1.000 19.86321 ? 65 A A "C4'" 1
+ATOM 2003 O "O4'" . A A 1 65 ? -24.21965 3.11243 -66.72583 1.000 21.72523 ? 65 A A "O4'" 1
+ATOM 2004 C "C3'" . A A 1 65 ? -23.06389 3.27805 -64.68820 1.000 24.76194 ? 65 A A "C3'" 1
+ATOM 2005 O "O3'" . A A 1 65 ? -22.10743 4.04964 -63.98637 1.000 22.63410 ? 65 A A "O3'" 1
+ATOM 2006 C "C2'" . A A 1 65 ? -24.49990 3.73250 -64.44083 1.000 30.13302 ? 65 A A "C2'" 1
+ATOM 2007 O "O2'" . A A 1 65 ? -24.58942 5.14048 -64.28865 1.000 36.02889 ? 65 A A "O2'" 1
+ATOM 2008 C "C1'" . A A 1 65 ? -25.20056 3.32545 -65.73668 1.000 27.04488 ? 65 A A "C1'" 1
+ATOM 2009 N N9 . A A 1 65 ? -26.02039 2.10798 -65.60434 1.000 21.37457 ? 65 A A N9 1
+ATOM 2010 C C8 . A A 1 65 ? -25.87935 0.92054 -66.27180 1.000 22.62359 ? 65 A A C8 1
+ATOM 2011 N N7 . A A 1 65 ? -26.78808 0.03020 -65.95997 1.000 22.89459 ? 65 A A N7 1
+ATOM 2012 C C5 . A A 1 65 ? -27.58398 0.68478 -65.03283 1.000 23.30181 ? 65 A A C5 1
+ATOM 2013 C C6 . A A 1 65 ? -28.72271 0.28458 -64.31678 1.000 25.37742 ? 65 A A C6 1
+ATOM 2014 N N6 . A A 1 65 ? -29.27717 -0.92227 -64.42802 1.000 28.66541 ? 65 A A N6 1
+ATOM 2015 N N1 . A A 1 65 ? -29.27782 1.17567 -63.47174 1.000 19.25490 ? 65 A A N1 1
+ATOM 2016 C C2 . A A 1 65 ? -28.71413 2.38361 -63.36449 1.000 24.82131 ? 65 A A C2 1
+ATOM 2017 N N3 . A A 1 65 ? -27.64426 2.87929 -63.98052 1.000 20.90166 ? 65 A A N3 1
+ATOM 2018 C C4 . A A 1 65 ? -27.12495 1.96659 -64.81121 1.000 20.03470 ? 65 A A C4 1
+ATOM 2019 H "H5'" . A A 1 65 ? -21.02155 2.85247 -66.77916 1.000 26.99633 ? 65 A A "H5'" 1
+ATOM 2020 H "H5''" . A A 1 65 ? -21.90335 1.61818 -66.33935 1.000 26.99633 ? 65 A A "H5''" 1
+ATOM 2021 H "H4'" . A A 1 65 ? -22.66995 4.31119 -66.41099 1.000 23.96796 ? 65 A A "H4'" 1
+ATOM 2022 H "H3'" . A A 1 65 ? -22.98895 2.34365 -64.43883 1.000 29.84643 ? 65 A A "H3'" 1
+ATOM 2023 H "H2'" . A A 1 65 ? -24.87964 3.27107 -63.67677 1.000 36.29173 ? 65 A A "H2'" 1
+ATOM 2024 H "HO2'" . A A 1 65 ? -24.42635 5.34005 -63.48916 1.000 43.36677 ? 65 A A "HO2'" 1
+ATOM 2025 H "H1'" . A A 1 65 ? -25.77622 4.05625 -66.01136 1.000 32.58595 ? 65 A A "H1'" 1
+ATOM 2026 H H8 . A A 1 65 ? -25.20186 0.76122 -66.88867 1.000 27.28041 ? 65 A A H8 1
+ATOM 2027 H H61 . A A 1 65 ? -28.93703 -1.50417 -64.96216 1.000 34.53059 ? 65 A A H61 1
+ATOM 2028 H H62 . A A 1 65 ? -29.97508 -1.11912 -63.96567 1.000 34.53059 ? 65 A A H62 1
+ATOM 2029 H H2 . A A 1 65 ? -29.13264 2.96395 -62.77038 1.000 29.91768 ? 65 A A H2 1
+ATOM 2030 P P . A A 1 66 ? -21.22336 3.38013 -62.82840 1.000 42.42856 ? 66 A A P 1
+ATOM 2031 O OP1 . A A 1 66 ? -20.15150 4.34272 -62.46059 1.000 39.33374 ? 66 A A OP1 1
+ATOM 2032 O OP2 . A A 1 66 ? -20.87247 2.00474 -63.27187 1.000 35.03545 -1 66 A A OP2 1
+ATOM 2033 O "O5'" . A A 1 66 ? -22.21910 3.28850 -61.59111 1.000 27.55678 ? 66 A A "O5'" 1
+ATOM 2034 C "C5'" . A A 1 66 ? -22.67600 4.46739 -60.94534 1.000 38.99703 ? 66 A A "C5'" 1
+ATOM 2035 C "C4'" . A A 1 66 ? -23.92906 4.20342 -60.15425 1.000 32.80553 ? 66 A A "C4'" 1
+ATOM 2036 O "O4'" . A A 1 66 ? -24.97828 3.77148 -61.05686 1.000 33.15327 ? 66 A A "O4'" 1
+ATOM 2037 C "C3'" . A A 1 66 ? -23.83589 3.08680 -59.12417 1.000 32.57499 ? 66 A A "C3'" 1
+ATOM 2038 O "O3'" . A A 1 66 ? -23.27255 3.51523 -57.89481 1.000 29.27711 ? 66 A A "O3'" 1
+ATOM 2039 C "C2'" . A A 1 66 ? -25.27995 2.62365 -59.00229 1.000 37.53539 ? 66 A A "C2'" 1
+ATOM 2040 O "O2'" . A A 1 66 ? -26.02474 3.49513 -58.16278 1.000 44.55052 ? 66 A A "O2'" 1
+ATOM 2041 C "C1'" . A A 1 66 ? -25.77284 2.78292 -60.43844 1.000 32.07559 ? 66 A A "C1'" 1
+ATOM 2042 N N9 . A A 1 66 ? -25.66096 1.53930 -61.22292 1.000 23.92884 ? 66 A A N9 1
+ATOM 2043 C C8 . A A 1 66 ? -24.65372 1.16970 -62.07884 1.000 29.96394 ? 66 A A C8 1
+ATOM 2044 N N7 . A A 1 66 ? -24.84414 0.00685 -62.65475 1.000 27.67886 ? 66 A A N7 1
+ATOM 2045 C C5 . A A 1 66 ? -26.06245 -0.41556 -62.14276 1.000 24.56163 ? 66 A A C5 1
+ATOM 2046 C C6 . A A 1 66 ? -26.82328 -1.57820 -62.35400 1.000 24.73944 ? 66 A A C6 1
+ATOM 2047 N N6 . A A 1 66 ? -26.46137 -2.57092 -63.17114 1.000 29.31626 ? 66 A A N6 1
+ATOM 2048 N N1 . A A 1 66 ? -27.99105 -1.68750 -61.68867 1.000 25.59648 ? 66 A A N1 1
+ATOM 2049 C C2 . A A 1 66 ? -28.35816 -0.69221 -60.87060 1.000 30.44055 ? 66 A A C2 1
+ATOM 2050 N N3 . A A 1 66 ? -27.72943 0.44692 -60.58833 1.000 25.41884 ? 66 A A N3 1
+ATOM 2051 C C4 . A A 1 66 ? -26.57502 0.52139 -61.26459 1.000 21.72185 ? 66 A A C4 1
+ATOM 2052 H "H5'" . A A 1 66 ? -22.85866 5.14611 -61.61383 1.000 46.92854 ? 66 A A "H5'" 1
+ATOM 2053 H "H5''" . A A 1 66 ? -21.98432 4.79121 -60.34732 1.000 46.92854 ? 66 A A "H5''" 1
+ATOM 2054 H "H4'" . A A 1 66 ? -24.20981 5.01711 -59.70706 1.000 39.49874 ? 66 A A "H4'" 1
+ATOM 2055 H "H3'" . A A 1 66 ? -23.29998 2.36453 -59.48752 1.000 39.22209 ? 66 A A "H3'" 1
+ATOM 2056 H "H2'" . A A 1 66 ? -25.33883 1.70264 -58.70366 1.000 45.17458 ? 66 A A "H2'" 1
+ATOM 2057 H "HO2'" . A A 1 66 ? -25.70488 3.46666 -57.38658 1.000 53.59273 ? 66 A A "HO2'" 1
+ATOM 2058 H "H1'" . A A 1 66 ? -26.70025 3.06678 -60.42299 1.000 38.62281 ? 66 A A "H1'" 1
+ATOM 2059 H H8 . A A 1 66 ? -23.90363 1.69645 -62.23629 1.000 36.08883 ? 66 A A H8 1
+ATOM 2060 H H61 . A A 1 66 ? -25.72064 -2.52204 -63.60534 1.000 35.31162 ? 66 A A H61 1
+ATOM 2061 H H62 . A A 1 66 ? -26.96909 -3.25894 -63.26306 1.000 35.31162 ? 66 A A H62 1
+ATOM 2062 H H2 . A A 1 66 ? -29.17129 -0.81494 -60.43624 1.000 36.66077 ? 66 A A H2 1
+ATOM 2063 P P . G A 1 67 ? -21.86782 2.91777 -57.38731 1.000 42.65913 ? 67 G A P 1
+ATOM 2064 O OP1 . G A 1 67 ? -21.64453 3.43977 -56.01518 1.000 45.55646 ? 67 G A OP1 1
+ATOM 2065 O OP2 . G A 1 67 ? -20.83595 3.13490 -58.43711 1.000 40.87831 -1 67 G A OP2 1
+ATOM 2066 O "O5'" . G A 1 67 ? -22.12638 1.34979 -57.28749 1.000 27.40556 ? 67 G A "O5'" 1
+ATOM 2067 C "C5'" . G A 1 67 ? -23.18447 0.84687 -56.49168 1.000 29.99224 ? 67 G A "C5'" 1
+ATOM 2068 C "C4'" . G A 1 67 ? -23.96787 -0.22159 -57.21176 1.000 36.62328 ? 67 G A "C4'" 1
+ATOM 2069 O "O4'" . G A 1 67 ? -23.84181 -0.05933 -58.64955 1.000 25.81683 ? 67 G A "O4'" 1
+ATOM 2070 C "C3'" . G A 1 67 ? -23.53072 -1.65729 -56.97918 1.000 33.68397 ? 67 G A "C3'" 1
+ATOM 2071 O "O3'" . G A 1 67 ? -23.96006 -2.18151 -55.73739 1.000 34.38908 ? 67 G A "O3'" 1
+ATOM 2072 C "C2'" . G A 1 67 ? -24.12910 -2.37040 -58.18191 1.000 28.82893 ? 67 G A "C2'" 1
+ATOM 2073 O "O2'" . G A 1 67 ? -25.52114 -2.59109 -58.00169 1.000 28.37726 ? 67 G A "O2'" 1
+ATOM 2074 C "C1'" . G A 1 67 ? -23.93141 -1.32231 -59.27807 1.000 24.03723 ? 67 G A "C1'" 1
+ATOM 2075 N N9 . G A 1 67 ? -22.70739 -1.56076 -60.06634 1.000 23.51565 ? 67 G A N9 1
+ATOM 2076 C C8 . G A 1 67 ? -21.51523 -0.87673 -60.02847 1.000 25.30529 ? 67 G A C8 1
+ATOM 2077 N N7 . G A 1 67 ? -20.62925 -1.34519 -60.86853 1.000 21.10319 ? 67 G A N7 1
+ATOM 2078 C C5 . G A 1 67 ? -21.27632 -2.40117 -61.49892 1.000 21.09994 ? 67 G A C5 1
+ATOM 2079 C C6 . G A 1 67 ? -20.83009 -3.29455 -62.50862 1.000 21.81694 ? 67 G A C6 1
+ATOM 2080 O O6 . G A 1 67 ? -19.72810 -3.33132 -63.07131 1.000 19.37645 ? 67 G A O6 1
+ATOM 2081 N N1 . G A 1 67 ? -21.81856 -4.21248 -62.85260 1.000 22.74456 ? 67 G A N1 1
+ATOM 2082 C C2 . G A 1 67 ? -23.07681 -4.26692 -62.29873 1.000 24.27233 ? 67 G A C2 1
+ATOM 2083 N N2 . G A 1 67 ? -23.91385 -5.21619 -62.74328 1.000 21.22654 ? 67 G A N2 1
+ATOM 2084 N N3 . G A 1 67 ? -23.49920 -3.44010 -61.35979 1.000 25.31030 ? 67 G A N3 1
+ATOM 2085 C C4 . G A 1 67 ? -22.55659 -2.54254 -61.01330 1.000 22.09839 ? 67 G A C4 1
+ATOM 2086 H "H5'" . G A 1 67 ? -23.78167 1.57617 -56.26282 1.000 36.12279 ? 67 G A "H5'" 1
+ATOM 2087 H "H5''" . G A 1 67 ? -22.81593 0.47270 -55.67615 1.000 36.12279 ? 67 G A "H5''" 1
+ATOM 2088 H "H4'" . G A 1 67 ? -24.90072 -0.12924 -56.96244 1.000 44.08004 ? 67 G A "H4'" 1
+ATOM 2089 H "H3'" . G A 1 67 ? -22.56276 -1.70575 -57.01948 1.000 40.55287 ? 67 G A "H3'" 1
+ATOM 2090 H "H2'" . G A 1 67 ? -23.66148 -3.19570 -58.38467 1.000 34.72682 ? 67 G A "H2'" 1
+ATOM 2091 H "HO2'" . G A 1 67 ? -25.94596 -1.95356 -58.34619 1.000 34.18482 ? 67 G A "HO2'" 1
+ATOM 2092 H "H1'" . G A 1 67 ? -24.69556 -1.32744 -59.87552 1.000 28.97678 ? 67 G A "H1'" 1
+ATOM 2093 H H8 . G A 1 67 ? -21.35545 -0.15533 -59.46371 1.000 30.49845 ? 67 G A H8 1
+ATOM 2094 H H1 . G A 1 67 ? -21.62759 -4.79131 -63.45930 1.000 27.42557 ? 67 G A H1 1
+ATOM 2095 H H21 . G A 1 67 ? -23.65704 -5.76407 -63.35440 1.000 25.60395 ? 67 G A H21 1
+ATOM 2096 H H22 . G A 1 67 ? -24.70730 -5.27690 -62.41716 1.000 25.60395 ? 67 G A H22 1
+ATOM 2097 P P . U A 1 68 ? -23.12580 -3.36499 -55.04534 1.000 40.19336 ? 68 U A P 1
+ATOM 2098 O OP1 . U A 1 68 ? -23.60627 -3.48165 -53.64243 1.000 25.56096 ? 68 U A OP1 1
+ATOM 2099 O OP2 . U A 1 68 ? -21.68111 -3.14272 -55.31751 1.000 30.82061 -1 68 U A OP2 1
+ATOM 2100 O "O5'" . U A 1 68 ? -23.54879 -4.66108 -55.87151 1.000 31.00998 ? 68 U A "O5'" 1
+ATOM 2101 C "C5'" . U A 1 68 ? -24.90747 -5.06484 -55.95079 1.000 28.42688 ? 68 U A "C5'" 1
+ATOM 2102 C "C4'" . U A 1 68 ? -25.09873 -6.18829 -56.93859 1.000 29.70858 ? 68 U A "C4'" 1
+ATOM 2103 O "O4'" . U A 1 68 ? -24.78838 -5.72707 -58.28014 1.000 32.99124 ? 68 U A "O4'" 1
+ATOM 2104 C "C3'" . U A 1 68 ? -24.20307 -7.40225 -56.75252 1.000 32.24216 ? 68 U A "C3'" 1
+ATOM 2105 O "O3'" . U A 1 68 ? -24.66351 -8.28387 -55.74685 1.000 34.01687 ? 68 U A "O3'" 1
+ATOM 2106 C "C2'" . U A 1 68 ? -24.19337 -8.01789 -58.14331 1.000 31.25355 ? 68 U A "C2'" 1
+ATOM 2107 O "O2'" . U A 1 68 ? -25.38769 -8.74699 -58.38815 1.000 30.49598 ? 68 U A "O2'" 1
+ATOM 2108 C "C1'" . U A 1 68 ? -24.18840 -6.76972 -59.02041 1.000 26.43870 ? 68 U A "C1'" 1
+ATOM 2109 N N1 . U A 1 68 ? -22.81719 -6.35453 -59.38017 1.000 20.85275 ? 68 U A N1 1
+ATOM 2110 C C2 . U A 1 68 ? -22.21051 -6.97787 -60.44722 1.000 24.36307 ? 68 U A C2 1
+ATOM 2111 O O2 . U A 1 68 ? -22.75154 -7.85530 -61.09891 1.000 27.79003 ? 68 U A O2 1
+ATOM 2112 N N3 . U A 1 68 ? -20.94213 -6.53722 -60.72699 1.000 24.49776 ? 68 U A N3 1
+ATOM 2113 C C4 . U A 1 68 ? -20.24125 -5.55470 -60.05468 1.000 21.90768 ? 68 U A C4 1
+ATOM 2114 O O4 . U A 1 68 ? -19.10343 -5.25308 -60.40951 1.000 23.57168 ? 68 U A O4 1
+ATOM 2115 C C5 . U A 1 68 ? -20.93892 -4.95807 -58.96325 1.000 26.84281 ? 68 U A C5 1
+ATOM 2116 C C6 . U A 1 68 ? -22.17386 -5.37294 -58.67256 1.000 26.07025 ? 68 U A C6 1
+ATOM 2117 H "H5'" . U A 1 68 ? -25.44702 -4.30699 -56.22549 1.000 34.24436 ? 68 U A "H5'" 1
+ATOM 2118 H "H5''" . U A 1 68 ? -25.20106 -5.36056 -55.07486 1.000 34.24436 ? 68 U A "H5''" 1
+ATOM 2119 H "H4'" . U A 1 68 ? -26.02551 -6.47328 -56.91095 1.000 35.78240 ? 68 U A "H4'" 1
+ATOM 2120 H "H3'" . U A 1 68 ? -23.30808 -7.10428 -56.52647 1.000 38.82270 ? 68 U A "H3'" 1
+ATOM 2121 H "H2'" . U A 1 68 ? -23.40668 -8.56575 -58.29117 1.000 37.63637 ? 68 U A "H2'" 1
+ATOM 2122 H "HO2'" . U A 1 68 ? -25.91924 -8.26313 -58.82282 1.000 36.72729 ? 68 U A "HO2'" 1
+ATOM 2123 H "H1'" . U A 1 68 ? -24.70202 -6.93598 -59.82630 1.000 31.85855 ? 68 U A "H1'" 1
+ATOM 2124 H H3 . U A 1 68 ? -20.54159 -6.91137 -61.38969 1.000 29.52941 ? 68 U A H3 1
+ATOM 2125 H H5 . U A 1 68 ? -20.53774 -4.28714 -58.45946 1.000 32.34347 ? 68 U A H5 1
+ATOM 2126 H H6 . U A 1 68 ? -22.61792 -4.97789 -57.95727 1.000 31.41641 ? 68 U A H6 1
+ATOM 2127 P P . G A 1 69 ? -23.61433 -9.16055 -54.90513 1.000 39.18801 ? 69 G A P 1
+ATOM 2128 O OP1 . G A 1 69 ? -24.41208 -10.02552 -53.99789 1.000 58.73772 ? 69 G A OP1 1
+ATOM 2129 O OP2 . G A 1 69 ? -22.57343 -8.25567 -54.35020 1.000 22.78070 -1 69 G A OP2 1
+ATOM 2130 O "O5'" . G A 1 69 ? -22.93776 -10.11052 -55.99138 1.000 34.31521 ? 69 G A "O5'" 1
+ATOM 2131 C "C5'" . G A 1 69 ? -23.64080 -11.23331 -56.49859 1.000 31.14349 ? 69 G A "C5'" 1
+ATOM 2132 C "C4'" . G A 1 69 ? -22.87769 -11.93604 -57.59323 1.000 30.93563 ? 69 G A "C4'" 1
+ATOM 2133 O "O4'" . G A 1 69 ? -22.55930 -11.00461 -58.66106 1.000 36.46680 ? 69 G A "O4'" 1
+ATOM 2134 C "C3'" . G A 1 69 ? -21.52615 -12.51946 -57.21995 1.000 35.00885 ? 69 G A "C3'" 1
+ATOM 2135 O "O3'" . G A 1 69 ? -21.60671 -13.73532 -56.49830 1.000 39.16427 ? 69 G A "O3'" 1
+ATOM 2136 C "C2'" . G A 1 69 ? -20.85628 -12.65888 -58.58016 1.000 38.07836 ? 69 G A "C2'" 1
+ATOM 2137 O "O2'" . G A 1 69 ? -21.34308 -13.79847 -59.27721 1.000 31.41268 ? 69 G A "O2'" 1
+ATOM 2138 C "C1'" . G A 1 69 ? -21.35023 -11.39291 -59.28533 1.000 34.01893 ? 69 G A "C1'" 1
+ATOM 2139 N N9 . G A 1 69 ? -20.36610 -10.29388 -59.19467 1.000 23.81492 ? 69 G A N9 1
+ATOM 2140 C C8 . G A 1 69 ? -20.37167 -9.18018 -58.38932 1.000 28.51586 ? 69 G A C8 1
+ATOM 2141 N N7 . G A 1 69 ? -19.32480 -8.41143 -58.56804 1.000 28.15395 ? 69 G A N7 1
+ATOM 2142 C C5 . G A 1 69 ? -18.58053 -9.05666 -59.54804 1.000 22.32807 ? 69 G A C5 1
+ATOM 2143 C C6 . G A 1 69 ? -17.34276 -8.71753 -60.16449 1.000 23.99215 ? 69 G A C6 1
+ATOM 2144 O O6 . G A 1 69 ? -16.61310 -7.73563 -59.96919 1.000 23.42715 ? 69 G A O6 1
+ATOM 2145 N N1 . G A 1 69 ? -16.96621 -9.66821 -61.11142 1.000 23.19050 ? 69 G A N1 1
+ATOM 2146 C C2 . G A 1 69 ? -17.68532 -10.79633 -61.42014 1.000 21.99618 ? 69 G A C2 1
+ATOM 2147 N N2 . G A 1 69 ? -17.18640 -11.61476 -62.35521 1.000 21.78062 ? 69 G A N2 1
+ATOM 2148 N N3 . G A 1 69 ? -18.83138 -11.11811 -60.85327 1.000 20.48269 ? 69 G A N3 1
+ATOM 2149 C C4 . G A 1 69 ? -19.21569 -10.21437 -59.93758 1.000 19.42370 ? 69 G A C4 1
+ATOM 2150 H "H5'" . G A 1 69 ? -24.49434 -10.93658 -56.85119 1.000 37.50429 ? 69 G A "H5'" 1
+ATOM 2151 H "H5''" . G A 1 69 ? -23.79861 -11.85876 -55.77415 1.000 37.50429 ? 69 G A "H5''" 1
+ATOM 2152 H "H4'" . G A 1 69 ? -23.44021 -12.64484 -57.94262 1.000 37.25486 ? 69 G A "H4'" 1
+ATOM 2153 H "H3'" . G A 1 69 ? -21.04357 -11.87439 -56.67967 1.000 42.14272 ? 69 G A "H3'" 1
+ATOM 2154 H "H2'" . G A 1 69 ? -19.88910 -12.67620 -58.50819 1.000 45.82614 ? 69 G A "H2'" 1
+ATOM 2155 H "HO2'" . G A 1 69 ? -21.91714 -13.55120 -59.83838 1.000 37.82732 ? 69 G A "HO2'" 1
+ATOM 2156 H "H1'" . G A 1 69 ? -21.52753 -11.57783 -60.22089 1.000 40.95483 ? 69 G A "H1'" 1
+ATOM 2157 H H8 . G A 1 69 ? -21.04853 -8.99130 -57.78015 1.000 34.35113 ? 69 G A H8 1
+ATOM 2158 H H1 . G A 1 69 ? -16.22842 -9.53858 -61.53386 1.000 27.96070 ? 69 G A H1 1
+ATOM 2159 H H21 . G A 1 69 ? -16.44029 -11.42535 -62.73867 1.000 26.26884 ? 69 G A H21 1
+ATOM 2160 H H22 . G A 1 69 ? -17.61208 -12.32980 -62.57228 1.000 26.26884 ? 69 G A H22 1
+ATOM 2161 P P . G A 1 70 ? -20.36851 -14.20431 -55.58387 1.000 46.50400 ? 70 G A P 1
+ATOM 2162 O OP1 . G A 1 70 ? -20.78597 -15.43738 -54.87219 1.000 62.15857 ? 70 G A OP1 1
+ATOM 2163 O OP2 . G A 1 70 ? -19.87963 -13.04143 -54.80111 1.000 32.76566 -1 70 G A OP2 1
+ATOM 2164 O "O5'" . G A 1 70 ? -19.23641 -14.60168 -56.63442 1.000 26.13901 ? 70 G A "O5'" 1
+ATOM 2165 C "C5'" . G A 1 70 ? -19.43739 -15.68188 -57.53260 1.000 25.51833 ? 70 G A "C5'" 1
+ATOM 2166 C "C4'" . G A 1 70 ? -18.29568 -15.83625 -58.50626 1.000 26.14571 ? 70 G A "C4'" 1
+ATOM 2167 O "O4'" . G A 1 70 ? -18.20885 -14.66498 -59.36454 1.000 28.81537 ? 70 G A "O4'" 1
+ATOM 2168 C "C3'" . G A 1 70 ? -16.90130 -15.94551 -57.90939 1.000 27.39518 ? 70 G A "C3'" 1
+ATOM 2169 O "O3'" . G A 1 70 ? -16.59901 -17.22064 -57.37573 1.000 23.53585 ? 70 G A "O3'" 1
+ATOM 2170 C "C2'" . G A 1 70 ? -16.02100 -15.54321 -59.08395 1.000 25.61927 ? 70 G A "C2'" 1
+ATOM 2171 O "O2'" . G A 1 70 ? -15.90324 -16.60120 -60.02595 1.000 20.69307 ? 70 G A "O2'" 1
+ATOM 2172 C "C1'" . G A 1 70 ? -16.85545 -14.41786 -59.69799 1.000 25.03477 ? 70 G A "C1'" 1
+ATOM 2173 N N9 . G A 1 70 ? -16.45217 -13.09889 -59.16711 1.000 19.93373 ? 70 G A N9 1
+ATOM 2174 C C8 . G A 1 70 ? -17.08836 -12.28947 -58.25473 1.000 22.03845 ? 70 G A C8 1
+ATOM 2175 N N7 . G A 1 70 ? -16.43360 -11.18654 -57.99989 1.000 21.68985 ? 70 G A N7 1
+ATOM 2176 C C5 . G A 1 70 ? -15.29224 -11.27413 -58.78926 1.000 23.18680 ? 70 G A C5 1
+ATOM 2177 C C6 . G A 1 70 ? -14.19313 -10.38603 -58.95628 1.000 23.50830 ? 70 G A C6 1
+ATOM 2178 O O6 . G A 1 70 ? -13.99095 -9.28944 -58.41749 1.000 23.73860 ? 70 G A O6 1
+ATOM 2179 N N1 . G A 1 70 ? -13.25928 -10.88491 -59.86160 1.000 20.47739 ? 70 G A N1 1
+ATOM 2180 C C2 . G A 1 70 ? -13.36749 -12.08120 -60.52425 1.000 22.28498 ? 70 G A C2 1
+ATOM 2181 N N2 . G A 1 70 ? -12.38497 -12.42173 -61.36770 1.000 23.16496 ? 70 G A N2 1
+ATOM 2182 N N3 . G A 1 70 ? -14.38148 -12.90943 -60.37777 1.000 26.32632 ? 70 G A N3 1
+ATOM 2183 C C4 . G A 1 70 ? -15.29537 -12.44821 -59.50539 1.000 21.55683 ? 70 G A C4 1
+ATOM 2184 H "H5'" . G A 1 70 ? -20.25565 -15.52809 -58.03029 1.000 30.75410 ? 70 G A "H5'" 1
+ATOM 2185 H "H5''" . G A 1 70 ? -19.52758 -16.50178 -57.02219 1.000 30.75410 ? 70 G A "H5''" 1
+ATOM 2186 H "H4'" . G A 1 70 ? -18.46602 -16.62018 -59.05154 1.000 31.50696 ? 70 G A "H4'" 1
+ATOM 2187 H "H3'" . G A 1 70 ? -16.81491 -15.29274 -57.19712 1.000 33.00633 ? 70 G A "H3'" 1
+ATOM 2188 H "H2'" . G A 1 70 ? -15.14849 -15.23233 -58.79587 1.000 30.87523 ? 70 G A "H2'" 1
+ATOM 2189 H "HO2'" . G A 1 70 ? -16.45639 -16.47811 -60.64601 1.000 24.96379 ? 70 G A "HO2'" 1
+ATOM 2190 H "H1'" . G A 1 70 ? -16.76533 -14.41711 -60.66379 1.000 30.17383 ? 70 G A "H1'" 1
+ATOM 2191 H H8 . G A 1 70 ? -17.90197 -12.50488 -57.85909 1.000 26.57824 ? 70 G A H8 1
+ATOM 2192 H H1 . G A 1 70 ? -12.56174 -10.40647 -60.01693 1.000 24.70497 ? 70 G A H1 1
+ATOM 2193 H H21 . G A 1 70 ? -11.71300 -11.89679 -61.47946 1.000 27.93006 ? 70 G A H21 1
+ATOM 2194 H H22 . G A 1 70 ? -12.42586 -13.16539 -61.79769 1.000 27.93006 ? 70 G A H22 1
+ATOM 2195 P P . G A 1 71 ? -15.64878 -17.33157 -56.08234 1.000 32.75101 ? 71 G A P 1
+ATOM 2196 O OP1 . G A 1 71 ? -15.59213 -18.76261 -55.68737 1.000 28.80627 ? 71 G A OP1 1
+ATOM 2197 O OP2 . G A 1 71 ? -16.07190 -16.30760 -55.09087 1.000 22.27146 -1 71 G A OP2 1
+ATOM 2198 O "O5'" . G A 1 71 ? -14.21072 -16.91069 -56.62120 1.000 21.23581 ? 71 G A "O5'" 1
+ATOM 2199 C "C5'" . G A 1 71 ? -13.53981 -17.71870 -57.57169 1.000 22.95890 ? 71 G A "C5'" 1
+ATOM 2200 C "C4'" . G A 1 71 ? -12.22994 -17.11230 -58.00343 1.000 25.97693 ? 71 G A "C4'" 1
+ATOM 2201 O "O4'" . G A 1 71 ? -12.45656 -15.81723 -58.61524 1.000 33.25554 ? 71 G A "O4'" 1
+ATOM 2202 C "C3'" . G A 1 71 ? -11.22121 -16.81643 -56.90831 1.000 28.76586 ? 71 G A "C3'" 1
+ATOM 2203 O "O3'" . G A 1 71 ? -10.52599 -17.96590 -56.46444 1.000 32.13161 ? 71 G A "O3'" 1
+ATOM 2204 C "C2'" . G A 1 71 ? -10.32058 -15.78173 -57.57077 1.000 28.92576 ? 71 G A "C2'" 1
+ATOM 2205 O "O2'" . G A 1 71 ? -9.38366 -16.39893 -58.44050 1.000 23.00754 ? 71 G A "O2'" 1
+ATOM 2206 C "C1'" . G A 1 71 ? -11.32853 -14.99069 -58.40955 1.000 28.38868 ? 71 G A "C1'" 1
+ATOM 2207 N N9 . G A 1 71 ? -11.74416 -13.73853 -57.74707 1.000 23.17354 ? 71 G A N9 1
+ATOM 2208 C C8 . G A 1 71 ? -12.88593 -13.48542 -57.03048 1.000 23.76943 ? 71 G A C8 1
+ATOM 2209 N N7 . G A 1 71 ? -12.93836 -12.26126 -56.57199 1.000 29.37063 ? 71 G A N7 1
+ATOM 2210 C C5 . G A 1 71 ? -11.75836 -11.67147 -57.01053 1.000 24.52253 ? 71 G A C5 1
+ATOM 2211 C C6 . G A 1 71 ? -11.24535 -10.35885 -56.82881 1.000 23.05031 ? 71 G A C6 1
+ATOM 2212 O O6 . G A 1 71 ? -11.74944 -9.41023 -56.21759 1.000 24.99814 ? 71 G A O6 1
+ATOM 2213 N N1 . G A 1 71 ? -10.01147 -10.19332 -57.44773 1.000 22.10437 ? 71 G A N1 1
+ATOM 2214 C C2 . G A 1 71 ? -9.35426 -11.16780 -58.15147 1.000 23.52957 ? 71 G A C2 1
+ATOM 2215 N N2 . G A 1 71 ? -8.17103 -10.85306 -58.68839 1.000 27.32453 ? 71 G A N2 1
+ATOM 2216 N N3 . G A 1 71 ? -9.81856 -12.38903 -58.32693 1.000 28.65955 ? 71 G A N3 1
+ATOM 2217 C C4 . G A 1 71 ? -11.01519 -12.57230 -57.73496 1.000 25.78430 ? 71 G A C4 1
+ATOM 2218 H "H5'" . G A 1 71 ? -14.10836 -17.82741 -58.35004 1.000 27.68278 ? 71 G A "H5'" 1
+ATOM 2219 H "H5''" . G A 1 71 ? -13.36989 -18.58994 -57.18057 1.000 27.68278 ? 71 G A "H5''" 1
+ATOM 2220 H "H4'" . G A 1 71 ? -11.82224 -17.70609 -58.65311 1.000 31.30442 ? 71 G A "H4'" 1
+ATOM 2221 H "H3'" . G A 1 71 ? -11.68000 -16.41416 -56.15426 1.000 34.65114 ? 71 G A "H3'" 1
+ATOM 2222 H "H2'" . G A 1 71 ? -9.87988 -15.21851 -56.91543 1.000 34.84302 ? 71 G A "H2'" 1
+ATOM 2223 H "HO2'" . G A 1 71 ? -8.79675 -16.78543 -57.98033 1.000 27.74115 ? 71 G A "HO2'" 1
+ATOM 2224 H "H1'" . G A 1 71 ? -10.93991 -14.77249 -59.27109 1.000 34.19852 ? 71 G A "H1'" 1
+ATOM 2225 H H8 . G A 1 71 ? -13.55264 -14.11745 -56.88577 1.000 28.65542 ? 71 G A H8 1
+ATOM 2226 H H1 . G A 1 71 ? -9.63343 -9.42348 -57.38419 1.000 26.65735 ? 71 G A H1 1
+ATOM 2227 H H21 . G A 1 71 ? -7.84924 -10.06209 -58.58628 1.000 32.92154 ? 71 G A H21 1
+ATOM 2228 H H22 . G A 1 71 ? -7.73169 -11.44156 -59.13587 1.000 32.92154 ? 71 G A H22 1
+ATOM 2229 P P . U A 1 72 ? -9.70962 -17.93093 -55.08050 1.000 26.96469 ? 72 U A P 1
+ATOM 2230 O OP1 . U A 1 72 ? -10.28334 -18.99091 -54.21289 1.000 29.52411 ? 72 U A OP1 1
+ATOM 2231 O OP2 . U A 1 72 ? -9.65526 -16.53480 -54.57791 1.000 27.31053 -1 72 U A OP2 1
+ATOM 2232 O "O5'" . U A 1 72 ? -8.23130 -18.35495 -55.49771 1.000 28.38367 ? 72 U A "O5'" 1
+ATOM 2233 C "C5'" . U A 1 72 ? -7.95407 -19.67352 -55.94403 1.000 35.25701 ? 72 U A "C5'" 1
+ATOM 2234 C "C4'" . U A 1 72 ? -6.49174 -20.01966 -55.80125 1.000 41.25069 ? 72 U A "C4'" 1
+ATOM 2235 O "O4'" . U A 1 72 ? -5.73667 -19.42938 -56.88504 1.000 31.74386 ? 72 U A "O4'" 1
+ATOM 2236 C "C3'" . U A 1 72 ? -5.79040 -19.51593 -54.54860 1.000 47.42174 ? 72 U A "C3'" 1
+ATOM 2237 O "O3'" . U A 1 72 ? -6.03636 -20.33179 -53.41572 1.000 46.41340 ? 72 U A "O3'" 1
+ATOM 2238 C "C2'" . U A 1 72 ? -4.32311 -19.49815 -54.96446 1.000 33.10538 ? 72 U A "C2'" 1
+ATOM 2239 O "O2'" . U A 1 72 ? -3.73662 -20.78019 -54.79583 1.000 19.48420 ? 72 U A "O2'" 1
+ATOM 2240 C "C1'" . U A 1 72 ? -4.41432 -19.17220 -56.46187 1.000 34.97647 ? 72 U A "C1'" 1
+ATOM 2241 N N1 . U A 1 72 ? -4.07184 -17.76568 -56.77915 1.000 30.12682 ? 72 U A N1 1
+ATOM 2242 C C2 . U A 1 72 ? -2.99946 -17.57033 -57.63354 1.000 39.50289 ? 72 U A C2 1
+ATOM 2243 O O2 . U A 1 72 ? -2.35503 -18.48558 -58.11947 1.000 46.75971 ? 72 U A O2 1
+ATOM 2244 N N3 . U A 1 72 ? -2.70618 -16.26114 -57.92069 1.000 36.86613 ? 72 U A N3 1
+ATOM 2245 C C4 . U A 1 72 ? -3.35356 -15.14563 -57.44447 1.000 28.62900 ? 72 U A C4 1
+ATOM 2246 O O4 . U A 1 72 ? -2.95075 -14.03986 -57.80789 1.000 24.46733 ? 72 U A O4 1
+ATOM 2247 C C5 . U A 1 72 ? -4.45099 -15.42207 -56.55998 1.000 24.99463 ? 72 U A C5 1
+ATOM 2248 C C6 . U A 1 72 ? -4.76346 -16.69268 -56.26497 1.000 26.43319 ? 72 U A C6 1
+ATOM 2249 H "H5'" . U A 1 72 ? -8.20682 -19.75038 -56.87737 1.000 42.44052 ? 72 U A "H5'" 1
+ATOM 2250 H "H5''" . U A 1 72 ? -8.47908 -20.30024 -55.42204 1.000 42.44052 ? 72 U A "H5''" 1
+ATOM 2251 H "H4'" . U A 1 72 ? -6.40015 -20.98456 -55.83953 1.000 49.63293 ? 72 U A "H4'" 1
+ATOM 2252 H "H3'" . U A 1 72 ? -6.08384 -18.60908 -54.36853 1.000 57.03820 ? 72 U A "H3'" 1
+ATOM 2253 H "HO3'" . U A 1 72 ? -5.39527 -20.69596 -53.01324 1.000 55.82819 ? 72 U A "HO3'" 1
+ATOM 2254 H "H2'" . U A 1 72 ? -3.82503 -18.81205 -54.49319 1.000 39.85856 ? 72 U A "H2'" 1
+ATOM 2255 H "HO2'" . U A 1 72 ? -3.73536 -20.97502 -53.97873 1.000 23.51314 ? 72 U A "HO2'" 1
+ATOM 2256 H "H1'" . U A 1 72 ? -3.80346 -19.75326 -56.94157 1.000 42.10387 ? 72 U A "H1'" 1
+ATOM 2257 H H3 . U A 1 72 ? -2.04704 -16.12361 -58.45567 1.000 44.37146 ? 72 U A H3 1
+ATOM 2258 H H5 . U A 1 72 ? -4.94281 -14.72305 -56.19339 1.000 30.12566 ? 72 U A H5 1
+ATOM 2259 H H6 . U A 1 72 ? -5.47606 -16.85509 -55.68988 1.000 31.85193 ? 72 U A H6 1
+HETATM 2260 MG MG . MG B 2 . ? -7.00069 3.13416 -21.32839 1.000 39.23721 2 101 MG A MG 1
+HETATM 2261 O O . HOH C 3 . ? -16.53906 -6.36921 -11.79108 1.000 44.87641 ? 201 HOH A O 1
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.ndb_seq_num
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+_pdbx_poly_seq_scheme.hetero
+A 1 1 G 1 1 ? ? ? A . n
+A 1 2 G 2 2 ? ? ? A . n
+A 1 3 G 3 3 3 G G A . n
+A 1 4 U 4 4 4 U U A . n
+A 1 5 C 5 5 5 C C A . n
+A 1 6 A 6 6 6 A A A . n
+A 1 7 G 7 7 7 G G A . n
+A 1 8 G 8 8 8 G G A . n
+A 1 9 C 9 9 9 C C A . n
+A 1 10 C 10 10 10 C C A . n
+A 1 11 G 11 11 11 G G A . n
+A 1 12 G 12 12 12 G G A . n
+A 1 13 C 13 13 13 C C A . n
+A 1 14 G 14 14 14 G G A . n
+A 1 15 A 15 15 15 A A A . n
+A 1 16 A 16 16 16 A A A . n
+A 1 17 A 17 17 17 A A A . n
+A 1 18 G 18 18 18 G G A . n
+A 1 19 U 19 19 19 U U A . n
+A 1 20 C 20 20 20 C C A . n
+A 1 21 G 21 21 21 G G A . n
+A 1 22 C 22 22 22 C C A . n
+A 1 23 C 23 23 23 C C A . n
+A 1 24 A 24 24 24 A A A . n
+A 1 25 C 25 25 25 C C A . n
+A 1 26 A 26 26 26 A A A . n
+A 1 27 G 27 27 27 G G A . n
+A 1 28 U 28 28 28 U U A . n
+A 1 29 U 29 29 29 U U A . n
+A 1 30 U 30 30 30 U U A . n
+A 1 31 G 31 31 31 G G A . n
+A 1 32 G 32 32 32 G G A . n
+A 1 33 G 33 33 33 G G A . n
+A 1 34 G 34 34 34 G G A . n
+A 1 35 A 35 35 35 A A A . n
+A 1 36 A 36 36 36 A A A . n
+A 1 37 A 37 37 37 A A A . n
+A 1 38 G 38 38 38 G G A . n
+A 1 39 C 39 39 39 C C A . n
+A 1 40 U 40 40 40 U U A . n
+A 1 41 G 41 41 41 G G A . n
+A 1 42 U 42 42 42 U U A . n
+A 1 43 G 43 43 43 G G A . n
+A 1 44 C 44 44 44 C C A . n
+A 1 45 A 45 45 45 A A A . n
+A 1 46 G 46 46 46 G G A . n
+A 1 47 C 47 47 47 C C A . n
+A 1 48 C 48 48 48 C C A . n
+A 1 49 U 49 49 49 U U A . n
+A 1 50 G 50 50 50 G G A . n
+A 1 51 U 51 51 51 U U A . n
+A 1 52 A 52 52 52 A A A . n
+A 1 53 A 53 53 53 A A A . n
+A 1 54 C 54 54 54 C C A . n
+A 1 55 U 55 55 55 U U A . n
+A 1 56 C 56 56 56 C C A . n
+A 1 57 U 57 57 57 U U A . n
+A 1 58 C 58 58 58 C C A . n
+A 1 59 C 59 59 59 C C A . n
+A 1 60 C 60 60 60 C C A . n
+A 1 61 A 61 61 61 A A A . n
+A 1 62 C 62 62 62 C C A . n
+A 1 63 G 63 63 63 G G A . n
+A 1 64 A 64 64 64 A A A . n
+A 1 65 A 65 65 65 A A A . n
+A 1 66 A 66 66 66 A A A . n
+A 1 67 G 67 67 67 G G A . n
+A 1 68 U 68 68 68 U U A . n
+A 1 69 G 69 69 69 G G A . n
+A 1 70 G 70 70 70 G G A . n
+A 1 71 G 71 71 71 G G A . n
+A 1 72 U 72 72 72 U U A . n
+#
+_pdbx_contact_author.id 2
+_pdbx_contact_author.email zhangqi@unc.edu
+_pdbx_contact_author.name_first Qi
+_pdbx_contact_author.name_last Zhang
+_pdbx_contact_author.name_mi ?
+_pdbx_contact_author.role 'principal investigator/group leader'
+_pdbx_contact_author.identifier_ORCID 0000-0003-1754-4058
+#
+loop_
+_pdbx_nonpoly_scheme.asym_id
+_pdbx_nonpoly_scheme.entity_id
+_pdbx_nonpoly_scheme.mon_id
+_pdbx_nonpoly_scheme.ndb_seq_num
+_pdbx_nonpoly_scheme.pdb_seq_num
+_pdbx_nonpoly_scheme.auth_seq_num
+_pdbx_nonpoly_scheme.pdb_mon_id
+_pdbx_nonpoly_scheme.auth_mon_id
+_pdbx_nonpoly_scheme.pdb_strand_id
+_pdbx_nonpoly_scheme.pdb_ins_code
+B 2 MG 1 101 1 MG MG A .
+C 3 HOH 1 201 1 HOH HOH A .
+#
+_pdbx_struct_assembly.id 1
+_pdbx_struct_assembly.details author_and_software_defined_assembly
+_pdbx_struct_assembly.method_details PISA
+_pdbx_struct_assembly.oligomeric_details monomeric
+_pdbx_struct_assembly.oligomeric_count 1
+#
+_pdbx_struct_assembly_gen.assembly_id 1
+_pdbx_struct_assembly_gen.oper_expression 1
+_pdbx_struct_assembly_gen.asym_id_list A,B,C
+#
+loop_
+_pdbx_struct_assembly_prop.biol_id
+_pdbx_struct_assembly_prop.type
+_pdbx_struct_assembly_prop.value
+_pdbx_struct_assembly_prop.details
+1 'ABSA (A^2)' 100 ?
+1 MORE -9 ?
+1 'SSA (A^2)' 11780 ?
+#
+_pdbx_struct_oper_list.id 1
+_pdbx_struct_oper_list.type 'identity operation'
+_pdbx_struct_oper_list.name 1_555
+_pdbx_struct_oper_list.symmetry_operation x,y,z
+_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
+_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
+_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
+_pdbx_struct_oper_list.vector[1] 0.0000000000
+_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
+_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
+_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
+_pdbx_struct_oper_list.vector[2] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
+_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
+_pdbx_struct_oper_list.vector[3] 0.0000000000
+#
+loop_
+_pdbx_struct_conn_angle.id
+_pdbx_struct_conn_angle.ptnr1_label_atom_id
+_pdbx_struct_conn_angle.ptnr1_label_alt_id
+_pdbx_struct_conn_angle.ptnr1_label_asym_id
+_pdbx_struct_conn_angle.ptnr1_label_comp_id
+_pdbx_struct_conn_angle.ptnr1_label_seq_id
+_pdbx_struct_conn_angle.ptnr1_auth_atom_id
+_pdbx_struct_conn_angle.ptnr1_auth_asym_id
+_pdbx_struct_conn_angle.ptnr1_auth_comp_id
+_pdbx_struct_conn_angle.ptnr1_auth_seq_id
+_pdbx_struct_conn_angle.ptnr1_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr1_symmetry
+_pdbx_struct_conn_angle.ptnr2_label_atom_id
+_pdbx_struct_conn_angle.ptnr2_label_alt_id
+_pdbx_struct_conn_angle.ptnr2_label_asym_id
+_pdbx_struct_conn_angle.ptnr2_label_comp_id
+_pdbx_struct_conn_angle.ptnr2_label_seq_id
+_pdbx_struct_conn_angle.ptnr2_auth_atom_id
+_pdbx_struct_conn_angle.ptnr2_auth_asym_id
+_pdbx_struct_conn_angle.ptnr2_auth_comp_id
+_pdbx_struct_conn_angle.ptnr2_auth_seq_id
+_pdbx_struct_conn_angle.ptnr2_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr2_symmetry
+_pdbx_struct_conn_angle.ptnr3_label_atom_id
+_pdbx_struct_conn_angle.ptnr3_label_alt_id
+_pdbx_struct_conn_angle.ptnr3_label_asym_id
+_pdbx_struct_conn_angle.ptnr3_label_comp_id
+_pdbx_struct_conn_angle.ptnr3_label_seq_id
+_pdbx_struct_conn_angle.ptnr3_auth_atom_id
+_pdbx_struct_conn_angle.ptnr3_auth_asym_id
+_pdbx_struct_conn_angle.ptnr3_auth_comp_id
+_pdbx_struct_conn_angle.ptnr3_auth_seq_id
+_pdbx_struct_conn_angle.ptnr3_PDB_ins_code
+_pdbx_struct_conn_angle.ptnr3_symmetry
+_pdbx_struct_conn_angle.value
+_pdbx_struct_conn_angle.value_esd
+1 OP2 ? A C 5 ? A C 5 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP2 ? A A 6 ? A A 6 ? 1_555 81.8 ?
+2 OP2 ? A C 5 ? A C 5 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP2 ? A C 23 ? A C 23 ? 1_555 84.1 ?
+3 OP2 ? A A 6 ? A A 6 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP2 ? A C 23 ? A C 23 ? 1_555 155.3 ?
+#
+_pdbx_audit_revision_history.ordinal 1
+_pdbx_audit_revision_history.data_content_type 'Structure model'
+_pdbx_audit_revision_history.major_revision 1
+_pdbx_audit_revision_history.minor_revision 0
+_pdbx_audit_revision_history.revision_date 2023-09-06
+#
+_pdbx_audit_revision_details.ordinal 1
+_pdbx_audit_revision_details.revision_ordinal 1
+_pdbx_audit_revision_details.data_content_type 'Structure model'
+_pdbx_audit_revision_details.provider repository
+_pdbx_audit_revision_details.type 'Initial release'
+_pdbx_audit_revision_details.description ?
+_pdbx_audit_revision_details.details ?
+#
+loop_
+_space_group_symop.id
+_space_group_symop.operation_xyz
+1 x,y,z
+2 -x,y+1/2,-z
+#
+loop_
+_software.citation_id
+_software.classification
+_software.compiler_name
+_software.compiler_version
+_software.contact_author
+_software.contact_author_email
+_software.date
+_software.description
+_software.dependencies
+_software.hardware
+_software.language
+_software.location
+_software.mods
+_software.name
+_software.os
+_software.os_version
+_software.type
+_software.version
+_software.pdbx_ordinal
+? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.18.2_3874 1
+? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.18.2_3874 2
+? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3
+? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 4
+? phasing ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? . 5
+#
+_pdbx_entry_details.entry_id 7U4A
+_pdbx_entry_details.has_ligand_of_interest Y
+_pdbx_entry_details.compound_details ?
+_pdbx_entry_details.source_details ?
+_pdbx_entry_details.nonpolymer_details ?
+_pdbx_entry_details.sequence_details ?
+#
+loop_
+_pdbx_validate_close_contact.id
+_pdbx_validate_close_contact.PDB_model_num
+_pdbx_validate_close_contact.auth_atom_id_1
+_pdbx_validate_close_contact.auth_asym_id_1
+_pdbx_validate_close_contact.auth_comp_id_1
+_pdbx_validate_close_contact.auth_seq_id_1
+_pdbx_validate_close_contact.PDB_ins_code_1
+_pdbx_validate_close_contact.label_alt_id_1
+_pdbx_validate_close_contact.auth_atom_id_2
+_pdbx_validate_close_contact.auth_asym_id_2
+_pdbx_validate_close_contact.auth_comp_id_2
+_pdbx_validate_close_contact.auth_seq_id_2
+_pdbx_validate_close_contact.PDB_ins_code_2
+_pdbx_validate_close_contact.label_alt_id_2
+_pdbx_validate_close_contact.dist
+1 1 H21 A G 7 ? ? O2 A C 48 ? ? 1.34
+2 1 H1 A G 7 ? ? N3 A C 48 ? ? 1.58
+3 1 OP1 A G 21 ? ? "O2'" A C 23 ? ? 2.19
+#
+loop_
+_pdbx_unobs_or_zero_occ_residues.id
+_pdbx_unobs_or_zero_occ_residues.PDB_model_num
+_pdbx_unobs_or_zero_occ_residues.polymer_flag
+_pdbx_unobs_or_zero_occ_residues.occupancy_flag
+_pdbx_unobs_or_zero_occ_residues.auth_asym_id
+_pdbx_unobs_or_zero_occ_residues.auth_comp_id
+_pdbx_unobs_or_zero_occ_residues.auth_seq_id
+_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
+_pdbx_unobs_or_zero_occ_residues.label_asym_id
+_pdbx_unobs_or_zero_occ_residues.label_comp_id
+_pdbx_unobs_or_zero_occ_residues.label_seq_id
+1 1 Y 1 A G 1 ? A G 1
+2 1 Y 1 A G 2 ? A G 2
+#
+loop_
+_chem_comp_atom.comp_id
+_chem_comp_atom.atom_id
+_chem_comp_atom.type_symbol
+_chem_comp_atom.pdbx_aromatic_flag
+_chem_comp_atom.pdbx_stereo_config
+_chem_comp_atom.pdbx_ordinal
+A OP3 O N N 1
+A P P N N 2
+A OP1 O N N 3
+A OP2 O N N 4
+A "O5'" O N N 5
+A "C5'" C N N 6
+A "C4'" C N R 7
+A "O4'" O N N 8
+A "C3'" C N S 9
+A "O3'" O N N 10
+A "C2'" C N R 11
+A "O2'" O N N 12
+A "C1'" C N R 13
+A N9 N Y N 14
+A C8 C Y N 15
+A N7 N Y N 16
+A C5 C Y N 17
+A C6 C Y N 18
+A N6 N N N 19
+A N1 N Y N 20
+A C2 C Y N 21
+A N3 N Y N 22
+A C4 C Y N 23
+A HOP3 H N N 24
+A HOP2 H N N 25
+A "H5'" H N N 26
+A "H5''" H N N 27
+A "H4'" H N N 28
+A "H3'" H N N 29
+A "HO3'" H N N 30
+A "H2'" H N N 31
+A "HO2'" H N N 32
+A "H1'" H N N 33
+A H8 H N N 34
+A H61 H N N 35
+A H62 H N N 36
+A H2 H N N 37
+C OP3 O N N 38
+C P P N N 39
+C OP1 O N N 40
+C OP2 O N N 41
+C "O5'" O N N 42
+C "C5'" C N N 43
+C "C4'" C N R 44
+C "O4'" O N N 45
+C "C3'" C N S 46
+C "O3'" O N N 47
+C "C2'" C N R 48
+C "O2'" O N N 49
+C "C1'" C N R 50
+C N1 N N N 51
+C C2 C N N 52
+C O2 O N N 53
+C N3 N N N 54
+C C4 C N N 55
+C N4 N N N 56
+C C5 C N N 57
+C C6 C N N 58
+C HOP3 H N N 59
+C HOP2 H N N 60
+C "H5'" H N N 61
+C "H5''" H N N 62
+C "H4'" H N N 63
+C "H3'" H N N 64
+C "HO3'" H N N 65
+C "H2'" H N N 66
+C "HO2'" H N N 67
+C "H1'" H N N 68
+C H41 H N N 69
+C H42 H N N 70
+C H5 H N N 71
+C H6 H N N 72
+G OP3 O N N 73
+G P P N N 74
+G OP1 O N N 75
+G OP2 O N N 76
+G "O5'" O N N 77
+G "C5'" C N N 78
+G "C4'" C N R 79
+G "O4'" O N N 80
+G "C3'" C N S 81
+G "O3'" O N N 82
+G "C2'" C N R 83
+G "O2'" O N N 84
+G "C1'" C N R 85
+G N9 N Y N 86
+G C8 C Y N 87
+G N7 N Y N 88
+G C5 C Y N 89
+G C6 C N N 90
+G O6 O N N 91
+G N1 N N N 92
+G C2 C N N 93
+G N2 N N N 94
+G N3 N N N 95
+G C4 C Y N 96
+G HOP3 H N N 97
+G HOP2 H N N 98
+G "H5'" H N N 99
+G "H5''" H N N 100
+G "H4'" H N N 101
+G "H3'" H N N 102
+G "HO3'" H N N 103
+G "H2'" H N N 104
+G "HO2'" H N N 105
+G "H1'" H N N 106
+G H8 H N N 107
+G H1 H N N 108
+G H21 H N N 109
+G H22 H N N 110
+HOH O O N N 111
+HOH H1 H N N 112
+HOH H2 H N N 113
+MG MG MG N N 114
+U OP3 O N N 115
+U P P N N 116
+U OP1 O N N 117
+U OP2 O N N 118
+U "O5'" O N N 119
+U "C5'" C N N 120
+U "C4'" C N R 121
+U "O4'" O N N 122
+U "C3'" C N S 123
+U "O3'" O N N 124
+U "C2'" C N R 125
+U "O2'" O N N 126
+U "C1'" C N R 127
+U N1 N N N 128
+U C2 C N N 129
+U O2 O N N 130
+U N3 N N N 131
+U C4 C N N 132
+U O4 O N N 133
+U C5 C N N 134
+U C6 C N N 135
+U HOP3 H N N 136
+U HOP2 H N N 137
+U "H5'" H N N 138
+U "H5''" H N N 139
+U "H4'" H N N 140
+U "H3'" H N N 141
+U "HO3'" H N N 142
+U "H2'" H N N 143
+U "HO2'" H N N 144
+U "H1'" H N N 145
+U H3 H N N 146
+U H5 H N N 147
+U H6 H N N 148
+#
+loop_
+_chem_comp_bond.comp_id
+_chem_comp_bond.atom_id_1
+_chem_comp_bond.atom_id_2
+_chem_comp_bond.value_order
+_chem_comp_bond.pdbx_aromatic_flag
+_chem_comp_bond.pdbx_stereo_config
+_chem_comp_bond.pdbx_ordinal
+A OP3 P sing N N 1
+A OP3 HOP3 sing N N 2
+A P OP1 doub N N 3
+A P OP2 sing N N 4
+A P "O5'" sing N N 5
+A OP2 HOP2 sing N N 6
+A "O5'" "C5'" sing N N 7
+A "C5'" "C4'" sing N N 8
+A "C5'" "H5'" sing N N 9
+A "C5'" "H5''" sing N N 10
+A "C4'" "O4'" sing N N 11
+A "C4'" "C3'" sing N N 12
+A "C4'" "H4'" sing N N 13
+A "O4'" "C1'" sing N N 14
+A "C3'" "O3'" sing N N 15
+A "C3'" "C2'" sing N N 16
+A "C3'" "H3'" sing N N 17
+A "O3'" "HO3'" sing N N 18
+A "C2'" "O2'" sing N N 19
+A "C2'" "C1'" sing N N 20
+A "C2'" "H2'" sing N N 21
+A "O2'" "HO2'" sing N N 22
+A "C1'" N9 sing N N 23
+A "C1'" "H1'" sing N N 24
+A N9 C8 sing Y N 25
+A N9 C4 sing Y N 26
+A C8 N7 doub Y N 27
+A C8 H8 sing N N 28
+A N7 C5 sing Y N 29
+A C5 C6 sing Y N 30
+A C5 C4 doub Y N 31
+A C6 N6 sing N N 32
+A C6 N1 doub Y N 33
+A N6 H61 sing N N 34
+A N6 H62 sing N N 35
+A N1 C2 sing Y N 36
+A C2 N3 doub Y N 37
+A C2 H2 sing N N 38
+A N3 C4 sing Y N 39
+C OP3 P sing N N 40
+C OP3 HOP3 sing N N 41
+C P OP1 doub N N 42
+C P OP2 sing N N 43
+C P "O5'" sing N N 44
+C OP2 HOP2 sing N N 45
+C "O5'" "C5'" sing N N 46
+C "C5'" "C4'" sing N N 47
+C "C5'" "H5'" sing N N 48
+C "C5'" "H5''" sing N N 49
+C "C4'" "O4'" sing N N 50
+C "C4'" "C3'" sing N N 51
+C "C4'" "H4'" sing N N 52
+C "O4'" "C1'" sing N N 53
+C "C3'" "O3'" sing N N 54
+C "C3'" "C2'" sing N N 55
+C "C3'" "H3'" sing N N 56
+C "O3'" "HO3'" sing N N 57
+C "C2'" "O2'" sing N N 58
+C "C2'" "C1'" sing N N 59
+C "C2'" "H2'" sing N N 60
+C "O2'" "HO2'" sing N N 61
+C "C1'" N1 sing N N 62
+C "C1'" "H1'" sing N N 63
+C N1 C2 sing N N 64
+C N1 C6 sing N N 65
+C C2 O2 doub N N 66
+C C2 N3 sing N N 67
+C N3 C4 doub N N 68
+C C4 N4 sing N N 69
+C C4 C5 sing N N 70
+C N4 H41 sing N N 71
+C N4 H42 sing N N 72
+C C5 C6 doub N N 73
+C C5 H5 sing N N 74
+C C6 H6 sing N N 75
+G OP3 P sing N N 76
+G OP3 HOP3 sing N N 77
+G P OP1 doub N N 78
+G P OP2 sing N N 79
+G P "O5'" sing N N 80
+G OP2 HOP2 sing N N 81
+G "O5'" "C5'" sing N N 82
+G "C5'" "C4'" sing N N 83
+G "C5'" "H5'" sing N N 84
+G "C5'" "H5''" sing N N 85
+G "C4'" "O4'" sing N N 86
+G "C4'" "C3'" sing N N 87
+G "C4'" "H4'" sing N N 88
+G "O4'" "C1'" sing N N 89
+G "C3'" "O3'" sing N N 90
+G "C3'" "C2'" sing N N 91
+G "C3'" "H3'" sing N N 92
+G "O3'" "HO3'" sing N N 93
+G "C2'" "O2'" sing N N 94
+G "C2'" "C1'" sing N N 95
+G "C2'" "H2'" sing N N 96
+G "O2'" "HO2'" sing N N 97
+G "C1'" N9 sing N N 98
+G "C1'" "H1'" sing N N 99
+G N9 C8 sing Y N 100
+G N9 C4 sing Y N 101
+G C8 N7 doub Y N 102
+G C8 H8 sing N N 103
+G N7 C5 sing Y N 104
+G C5 C6 sing N N 105
+G C5 C4 doub Y N 106
+G C6 O6 doub N N 107
+G C6 N1 sing N N 108
+G N1 C2 sing N N 109
+G N1 H1 sing N N 110
+G C2 N2 sing N N 111
+G C2 N3 doub N N 112
+G N2 H21 sing N N 113
+G N2 H22 sing N N 114
+G N3 C4 sing N N 115
+HOH O H1 sing N N 116
+HOH O H2 sing N N 117
+U OP3 P sing N N 118
+U OP3 HOP3 sing N N 119
+U P OP1 doub N N 120
+U P OP2 sing N N 121
+U P "O5'" sing N N 122
+U OP2 HOP2 sing N N 123
+U "O5'" "C5'" sing N N 124
+U "C5'" "C4'" sing N N 125
+U "C5'" "H5'" sing N N 126
+U "C5'" "H5''" sing N N 127
+U "C4'" "O4'" sing N N 128
+U "C4'" "C3'" sing N N 129
+U "C4'" "H4'" sing N N 130
+U "O4'" "C1'" sing N N 131
+U "C3'" "O3'" sing N N 132
+U "C3'" "C2'" sing N N 133
+U "C3'" "H3'" sing N N 134
+U "O3'" "HO3'" sing N N 135
+U "C2'" "O2'" sing N N 136
+U "C2'" "C1'" sing N N 137
+U "C2'" "H2'" sing N N 138
+U "O2'" "HO2'" sing N N 139
+U "C1'" N1 sing N N 140
+U "C1'" "H1'" sing N N 141
+U N1 C2 sing N N 142
+U N1 C6 sing N N 143
+U C2 O2 doub N N 144
+U C2 N3 sing N N 145
+U N3 C4 sing N N 146
+U N3 H3 sing N N 147
+U C4 O4 doub N N 148
+U C4 C5 sing N N 149
+U C5 C6 doub N N 150
+U C5 H5 sing N N 151
+U C6 H6 sing N N 152
+#
+loop_
+_ndb_struct_conf_na.entry_id
+_ndb_struct_conf_na.feature
+7U4A 'double helix'
+7U4A 'a-form double helix'
+7U4A 'hairpin loop'
+7U4A tetraloop
+7U4A 'bulge loop'
+7U4A 'mismatched base pair'
+7U4A 'three-way junction'
+#
+loop_
+_ndb_struct_na_base_pair.model_number
+_ndb_struct_na_base_pair.i_label_asym_id
+_ndb_struct_na_base_pair.i_label_comp_id
+_ndb_struct_na_base_pair.i_label_seq_id
+_ndb_struct_na_base_pair.i_symmetry
+_ndb_struct_na_base_pair.j_label_asym_id
+_ndb_struct_na_base_pair.j_label_comp_id
+_ndb_struct_na_base_pair.j_label_seq_id
+_ndb_struct_na_base_pair.j_symmetry
+_ndb_struct_na_base_pair.shear
+_ndb_struct_na_base_pair.stretch
+_ndb_struct_na_base_pair.stagger
+_ndb_struct_na_base_pair.buckle
+_ndb_struct_na_base_pair.propeller
+_ndb_struct_na_base_pair.opening
+_ndb_struct_na_base_pair.pair_number
+_ndb_struct_na_base_pair.pair_name
+_ndb_struct_na_base_pair.i_auth_asym_id
+_ndb_struct_na_base_pair.i_auth_seq_id
+_ndb_struct_na_base_pair.i_PDB_ins_code
+_ndb_struct_na_base_pair.j_auth_asym_id
+_ndb_struct_na_base_pair.j_auth_seq_id
+_ndb_struct_na_base_pair.j_PDB_ins_code
+_ndb_struct_na_base_pair.hbond_type_28
+_ndb_struct_na_base_pair.hbond_type_12
+1 A G 3 1_555 A C 44 1_555 -0.180 -0.145 0.641 10.434 3.195 -0.519 1 A_G3:C44_A A 3 ? A 44 ? 19 1
+1 A C 23 1_555 A G 43 1_555 0.187 -0.188 0.625 -2.024 -1.928 0.856 2 A_C23:G43_A A 23 ? A 43 ? 19 1
+1 A A 24 1_555 A U 42 1_555 0.073 -0.078 0.327 2.517 3.850 -1.029 3 A_A24:U42_A A 24 ? A 42 ? 20 1
+1 A C 25 1_555 A G 41 1_555 0.182 -0.134 0.082 4.485 -1.170 -0.433 4 A_C25:G41_A A 25 ? A 41 ? 19 1
+1 A A 26 1_555 A U 40 1_555 0.122 -0.122 0.510 5.882 5.068 -0.101 5 A_A26:U40_A A 26 ? A 40 ? 20 1
+1 A G 27 1_555 A C 39 1_555 -0.154 -0.118 0.404 6.889 -0.537 0.532 6 A_G27:C39_A A 27 ? A 39 ? 19 1
+1 A U 28 1_555 A G 38 1_555 1.945 -0.437 0.118 -3.600 -6.491 -4.329 7 A_U28:G38_A A 28 ? A 38 ? 28 1
+1 A U 29 1_555 A A 36 1_555 4.134 -2.575 -1.271 -6.525 -2.429 -89.026 8 A_U29:A36_A A 29 ? A 36 ? 24 4
+1 A C 54 1_555 A G 34 1_555 0.190 -0.143 -0.455 -1.132 0.222 0.984 9 A_C54:G34_A A 54 ? A 34 ? 19 1
+1 A U 55 1_555 A G 33 1_555 1.606 -0.432 -0.434 4.431 -3.733 1.246 10 A_U55:G33_A A 55 ? A 33 ? 28 1
+1 A C 56 1_555 A G 32 1_555 0.188 -0.137 -0.216 2.089 -2.484 0.102 11 A_C56:G32_A A 56 ? A 32 ? 19 1
+1 A U 57 1_555 A G 31 1_555 2.045 -0.522 -0.163 4.729 -3.697 -5.050 12 A_U57:G31_A A 57 ? A 31 ? 28 1
+1 A C 58 1_555 A G 71 1_555 0.166 -0.085 0.003 2.771 -3.685 1.668 13 A_C58:G71_A A 58 ? A 71 ? 19 1
+1 A C 59 1_555 A G 70 1_555 0.162 -0.137 0.228 -0.585 -6.302 2.106 14 A_C59:G70_A A 59 ? A 70 ? 19 1
+1 A C 60 1_555 A G 69 1_555 0.191 -0.097 0.024 -1.752 -5.366 3.526 15 A_C60:G69_A A 60 ? A 69 ? 19 1
+1 A A 61 1_555 A U 68 1_555 -0.021 -0.110 -0.256 -6.122 -5.880 1.862 16 A_A61:U68_A A 61 ? A 68 ? 20 1
+1 A C 62 1_555 A G 67 1_555 0.177 -0.132 0.055 -0.813 1.844 0.814 17 A_C62:G67_A A 62 ? A 67 ? 19 1
+1 A G 63 1_555 A A 66 1_555 7.225 -5.220 0.421 19.783 5.267 -19.517 18 A_G63:A66_A A 63 ? A 66 ? ? 10
+1 A G 18 1_555 A C 13 1_555 -0.166 -0.142 0.210 1.098 6.660 1.161 19 A_G18:C13_A A 18 ? A 13 ? 19 1
+1 A U 19 1_555 A G 12 1_555 1.845 -0.356 -0.136 4.736 -1.952 2.968 20 A_U19:G12_A A 19 ? A 12 ? 28 1
+1 A C 20 1_555 A G 11 1_555 0.152 -0.166 0.437 -1.690 -9.937 -0.471 21 A_C20:G11_A A 20 ? A 11 ? 19 1
+1 A G 21 1_555 A C 10 1_555 -0.125 -0.126 -0.394 11.234 6.491 -1.577 22 A_G21:C10_A A 21 ? A 10 ? 19 1
+1 A G 46 1_555 A C 9 1_555 -0.146 -0.193 -0.210 2.534 -1.981 0.267 23 A_G46:C9_A A 46 ? A 9 ? 19 1
+1 A C 47 1_555 A G 8 1_555 0.177 -0.107 0.232 1.921 -5.184 -0.765 24 A_C47:G8_A A 47 ? A 8 ? 19 1
+1 A C 48 1_555 A G 7 1_555 0.267 -0.610 0.192 1.320 -3.648 1.529 25 A_C48:G7_A A 48 ? A 7 ? 22 1
+1 A U 49 1_555 A A 6 1_555 -0.066 -0.153 0.299 1.116 -8.438 -0.503 26 A_U49:A6_A A 49 ? A 6 ? 20 1
+1 A G 50 1_555 A C 5 1_555 -0.151 -0.049 -0.038 3.112 3.816 -4.881 27 A_G50:C5_A A 50 ? A 5 ? 19 1
+1 A U 51 1_555 A A 37 1_555 -0.092 -1.263 0.228 6.213 -7.245 -164.193 28 A_U51:A37_A A 51 ? A 37 ? 21 2
+#
+loop_
+_ndb_struct_na_base_pair_step.model_number
+_ndb_struct_na_base_pair_step.i_label_asym_id_1
+_ndb_struct_na_base_pair_step.i_label_comp_id_1
+_ndb_struct_na_base_pair_step.i_label_seq_id_1
+_ndb_struct_na_base_pair_step.i_symmetry_1
+_ndb_struct_na_base_pair_step.j_label_asym_id_1
+_ndb_struct_na_base_pair_step.j_label_comp_id_1
+_ndb_struct_na_base_pair_step.j_label_seq_id_1
+_ndb_struct_na_base_pair_step.j_symmetry_1
+_ndb_struct_na_base_pair_step.i_label_asym_id_2
+_ndb_struct_na_base_pair_step.i_label_comp_id_2
+_ndb_struct_na_base_pair_step.i_label_seq_id_2
+_ndb_struct_na_base_pair_step.i_symmetry_2
+_ndb_struct_na_base_pair_step.j_label_asym_id_2
+_ndb_struct_na_base_pair_step.j_label_comp_id_2
+_ndb_struct_na_base_pair_step.j_label_seq_id_2
+_ndb_struct_na_base_pair_step.j_symmetry_2
+_ndb_struct_na_base_pair_step.shift
+_ndb_struct_na_base_pair_step.slide
+_ndb_struct_na_base_pair_step.rise
+_ndb_struct_na_base_pair_step.tilt
+_ndb_struct_na_base_pair_step.roll
+_ndb_struct_na_base_pair_step.twist
+_ndb_struct_na_base_pair_step.x_displacement
+_ndb_struct_na_base_pair_step.y_displacement
+_ndb_struct_na_base_pair_step.helical_rise
+_ndb_struct_na_base_pair_step.inclination
+_ndb_struct_na_base_pair_step.tip
+_ndb_struct_na_base_pair_step.helical_twist
+_ndb_struct_na_base_pair_step.step_number
+_ndb_struct_na_base_pair_step.step_name
+_ndb_struct_na_base_pair_step.i_auth_asym_id_1
+_ndb_struct_na_base_pair_step.i_auth_seq_id_1
+_ndb_struct_na_base_pair_step.i_PDB_ins_code_1
+_ndb_struct_na_base_pair_step.j_auth_asym_id_1
+_ndb_struct_na_base_pair_step.j_auth_seq_id_1
+_ndb_struct_na_base_pair_step.j_PDB_ins_code_1
+_ndb_struct_na_base_pair_step.i_auth_asym_id_2
+_ndb_struct_na_base_pair_step.i_auth_seq_id_2
+_ndb_struct_na_base_pair_step.i_PDB_ins_code_2
+_ndb_struct_na_base_pair_step.j_auth_asym_id_2
+_ndb_struct_na_base_pair_step.j_auth_seq_id_2
+_ndb_struct_na_base_pair_step.j_PDB_ins_code_2
+1 A G 3 1_555 A C 44 1_555 A C 23 1_555 A G 43 1_555 -1.728 -1.809 3.537 -4.137 2.269 50.098 -2.305 1.710 3.580 2.673
+4.873 50.305 1 AA_G3C23:G43C44_AA A 3 ? A 44 ? A 23 ? A 43 ?
+1 A C 23 1_555 A G 43 1_555 A A 24 1_555 A U 42 1_555 -0.743 -1.815 2.858 2.731 7.226 31.655 -4.251 1.709 2.327 13.007
+-4.916 32.560 2 AA_C23A24:U42G43_AA A 23 ? A 43 ? A 24 ? A 42 ?
+1 A A 24 1_555 A U 42 1_555 A C 25 1_555 A G 41 1_555 0.490 -1.772 3.228 2.600 4.697 28.913 -4.450 -0.435 2.942 9.306
+-5.151 29.397 3 AA_A24C25:G41U42_AA A 24 ? A 42 ? A 25 ? A 41 ?
+1 A C 25 1_555 A G 41 1_555 A A 26 1_555 A U 40 1_555 -0.202 -1.594 3.069 -1.184 11.445 33.733 -4.047 0.182 2.423 19.047
+1.971 35.588 4 AA_C25A26:U40G41_AA A 25 ? A 41 ? A 26 ? A 40 ?
+1 A A 26 1_555 A U 40 1_555 A G 27 1_555 A C 39 1_555 0.568 -2.096 3.040 2.042 3.591 30.210 -4.629 -0.714 2.810 6.850
+-3.894 30.485 5 AA_A26G27:C39U40_AA A 26 ? A 40 ? A 27 ? A 39 ?
+1 A G 27 1_555 A C 39 1_555 A U 28 1_555 A G 38 1_555 0.475 -1.821 3.420 4.996 1.022 44.691 -2.477 -0.149 3.411 1.339
+-6.545 44.966 6 AA_G27U28:G38C39_AA A 27 ? A 39 ? A 28 ? A 38 ?
+1 A U 28 1_555 A G 38 1_555 A U 29 1_555 A A 36 1_555 -3.557 -2.522 3.311 21.778 4.638 59.119 -2.591 4.214 1.844 4.529
+-21.271 62.817 7 AA_U28U29:A36G38_AA A 28 ? A 38 ? A 29 ? A 36 ?
+1 A U 29 1_555 A A 36 1_555 A C 54 1_555 A G 34 1_555 0.993 -1.340 6.511 -25.259 23.354 86.804 -1.811 -1.642 5.725 16.465
+17.808 92.096 8 AA_U29C54:G34A36_AA A 29 ? A 36 ? A 54 ? A 34 ?
+1 A C 54 1_555 A G 34 1_555 A U 55 1_555 A G 33 1_555 0.231 -1.581 3.163 1.434 4.117 36.781 -3.011 -0.182 2.981 6.497
+-2.263 37.030 9 AA_C54U55:G33G34_AA A 54 ? A 34 ? A 55 ? A 33 ?
+1 A U 55 1_555 A G 33 1_555 A C 56 1_555 A G 32 1_555 -1.538 -2.300 3.151 -1.595 17.026 23.708 -7.389 2.791 1.331 36.043
+3.377 29.160 10 AA_U55C56:G32G33_AA A 55 ? A 33 ? A 56 ? A 32 ?
+1 A C 56 1_555 A G 32 1_555 A U 57 1_555 A G 31 1_555 0.554 -1.303 3.220 3.034 2.902 41.214 -2.145 -0.467 3.156 4.109
+-4.296 41.418 11 AA_C56U57:G31G32_AA A 56 ? A 32 ? A 57 ? A 31 ?
+1 A U 57 1_555 A G 31 1_555 A C 58 1_555 A G 71 1_555 -4.954 -2.880 3.211 -4.339 4.325 -15.494 7.331 -19.724 2.450 -15.288
+-15.335 -16.654 12 AA_U57C58:G71G31_AA A 57 ? A 31 ? A 58 ? A 71 ?
+1 A C 58 1_555 A G 71 1_555 A C 59 1_555 A G 70 1_555 -0.521 -2.091 3.188 -4.699 8.841 32.431 -4.871 0.211 2.593 15.378
+8.174 33.902 13 AA_C58C59:G70G71_AA A 58 ? A 71 ? A 59 ? A 70 ?
+1 A C 59 1_555 A G 70 1_555 A C 60 1_555 A G 69 1_555 0.088 -2.022 3.138 1.855 3.748 30.277 -4.522 0.173 2.873 7.133
+-3.530 30.557 14 AA_C59C60:G69G70_AA A 59 ? A 70 ? A 60 ? A 69 ?
+1 A C 60 1_555 A G 69 1_555 A A 61 1_555 A U 68 1_555 -0.699 -1.874 3.157 0.326 12.135 30.631 -5.093 1.282 2.264 21.920
+-0.588 32.895 15 AA_C60A61:U68G69_AA A 60 ? A 69 ? A 61 ? A 68 ?
+1 A A 61 1_555 A U 68 1_555 A C 62 1_555 A G 67 1_555 -0.002 -1.531 3.177 -3.460 2.947 32.639 -3.177 -0.556 3.016 5.213
+6.120 32.945 16 AA_A61C62:G67U68_AA A 61 ? A 68 ? A 62 ? A 67 ?
+1 A C 62 1_555 A G 67 1_555 A G 63 1_555 A A 66 1_555 -2.511 -0.943 2.741 -4.283 0.435 49.460 -1.151 2.718 2.928 0.519
+5.108 49.636 17 AA_C62G63:A66G67_AA A 62 ? A 67 ? A 63 ? A 66 ?
+1 A G 18 1_555 A C 13 1_555 A U 19 1_555 A G 12 1_555 0.321 -1.541 3.127 3.675 3.075 39.887 -2.574 -0.073 3.022 4.488
+-5.364 40.162 18 AA_G18U19:G12C13_AA A 18 ? A 13 ? A 19 ? A 12 ?
+1 A U 19 1_555 A G 12 1_555 A C 20 1_555 A G 11 1_555 0.010 -1.929 3.236 3.451 6.615 31.737 -4.512 0.542 2.774 11.891
+-6.203 32.580 19 AA_U19C20:G11G12_AA A 19 ? A 12 ? A 20 ? A 11 ?
+1 A C 20 1_555 A G 11 1_555 A G 21 1_555 A C 10 1_555 0.008 -1.577 2.823 7.781 19.111 18.730 -6.378 1.244 0.840 44.647
+-18.179 27.799 20 AA_C20G21:C10G11_AA A 20 ? A 11 ? A 21 ? A 10 ?
+1 A G 21 1_555 A C 10 1_555 A G 46 1_555 A C 9 1_555 -1.735 -0.248 3.417 -10.858 4.508 43.300 -0.779 1.185 3.685 5.979
+14.401 44.794 21 AA_G21G46:C9C10_AA A 21 ? A 10 ? A 46 ? A 9 ?
+1 A G 46 1_555 A C 9 1_555 A C 47 1_555 A G 8 1_555 0.387 -1.084 3.247 -4.702 1.615 32.857 -2.159 -1.445 3.108 2.835
+8.253 33.220 22 AA_G46C47:G8C9_AA A 46 ? A 9 ? A 47 ? A 8 ?
+1 A C 47 1_555 A G 8 1_555 A C 48 1_555 A G 7 1_555 -0.034 -1.853 3.067 -0.086 2.645 35.676 -3.366 0.044 2.926 4.310
+0.139 35.771 23 AA_C47C48:G7G8_AA A 47 ? A 8 ? A 48 ? A 7 ?
+1 A C 48 1_555 A G 7 1_555 A U 49 1_555 A A 6 1_555 0.254 -1.492 3.263 2.887 2.745 31.551 -3.217 0.054 3.135 5.023
+-5.284 31.796 24 AA_C48U49:A6G7_AA A 48 ? A 7 ? A 49 ? A 6 ?
+1 A U 49 1_555 A A 6 1_555 A G 50 1_555 A C 5 1_555 -0.362 -1.411 2.991 2.367 11.378 34.250 -3.637 0.867 2.387 18.665
+-3.883 36.112 25 AA_U49G50:C5A6_AA A 49 ? A 6 ? A 50 ? A 5 ?
+1 A G 50 1_555 A C 5 1_555 A U 51 1_555 A A 37 1_555 -1.166 -0.518 3.394 2.995 1.031 101.347 -0.351 0.800 3.365 0.666
+-1.936 101.383 26 AA_G50U51:A37C5_AA A 50 ? A 5 ? A 51 ? A 37 ?
+#
+_pdbx_audit_support.funding_organization 'University of North Carolina at Chapel Hill'
+_pdbx_audit_support.country 'United States'
+_pdbx_audit_support.grant_number ?
+_pdbx_audit_support.ordinal 1
+#
+_pdbx_entity_instance_feature.ordinal 1
+_pdbx_entity_instance_feature.comp_id MG
+_pdbx_entity_instance_feature.asym_id ?
+_pdbx_entity_instance_feature.seq_num ?
+_pdbx_entity_instance_feature.auth_comp_id MG
+_pdbx_entity_instance_feature.auth_asym_id ?
+_pdbx_entity_instance_feature.auth_seq_num ?
+_pdbx_entity_instance_feature.feature_type 'SUBJECT OF INVESTIGATION'
+_pdbx_entity_instance_feature.details ?
+#
+loop_
+_pdbx_entity_nonpoly.entity_id
+_pdbx_entity_nonpoly.name
+_pdbx_entity_nonpoly.comp_id
+2 'MAGNESIUM ION' MG
+3 water HOH
+#
+_pdbx_struct_assembly_auth_evidence.id 1
+_pdbx_struct_assembly_auth_evidence.assembly_id 1
+_pdbx_struct_assembly_auth_evidence.experimental_support none
+_pdbx_struct_assembly_auth_evidence.details ?
+#
+_space_group.name_H-M_alt 'P 1 21 1'
+_space_group.name_Hall 'P 2yb'
+_space_group.IT_number 4
+_space_group.crystal_system monoclinic
+_space_group.id 1
+#
diff --git a/7u4a_fixed.cif b/7u4a_fixed.cif
new file mode 100644
index 0000000000000000000000000000000000000000..1e3db43de2593353a9658bb4e3e6cd31acf1ca78
--- /dev/null
+++ b/7u4a_fixed.cif
@@ -0,0 +1,2340 @@
+# Created with PDBFixer from: http://www.rcsb.org/pdb/files/7u4a.pdb
+data_cell
+# Created with OpenMM 8.0, 2024-10-21
+#
+_cell.length_a 48.4210
+_cell.length_b 39.1370
+_cell.length_c 66.3921
+_cell.angle_alpha 90.0000
+_cell.angle_beta 90.0000
+_cell.angle_gamma 90.0000
+#
+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_ins_code
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.B_iso_or_equiv
+_atom_site.Cartn_x_esd
+_atom_site.Cartn_y_esd
+_atom_site.Cartn_z_esd
+_atom_site.occupancy_esd
+_atom_site.B_iso_or_equiv_esd
+_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.pdbx_PDB_model_num
+ATOM 1 O O5' . G A ? 1 . -20.3331 -3.8913 -20.3234 0.0 0.0 ? ? ? ? ? . 1 G A O5' 1
+ATOM 2 C C5' . G A ? 1 . -19.5422 -4.9771 -19.8581 0.0 0.0 ? ? ? ? ? . 1 G A C5' 1
+ATOM 3 C C4' . G A ? 1 . -20.1439 -6.3848 -19.8321 0.0 0.0 ? ? ? ? ? . 1 G A C4' 1
+ATOM 4 O O4' . G A ? 1 . -20.8228 -6.9165 -18.7522 0.0 0.0 ? ? ? ? ? . 1 G A O4' 1
+ATOM 5 C C3' . G A ? 1 . -19.5267 -7.1763 -20.9979 0.0 0.0 ? ? ? ? ? . 1 G A C3' 1
+ATOM 6 O O3' . G A ? 1 . -19.9961 -7.4211 -22.3134 0.0 0.0 ? ? ? ? ? . 1 G A O3' 1
+ATOM 7 C C2' . G A ? 1 . -20.3695 -8.3948 -20.5857 0.0 0.0 ? ? ? ? ? . 1 G A C2' 1
+ATOM 8 O O2' . G A ? 1 . -19.2684 -9.3046 -20.7311 0.0 0.0 ? ? ? ? ? . 1 G A O2' 1
+ATOM 9 C C1' . G A ? 1 . -21.2825 -8.1516 -19.3119 0.0 0.0 ? ? ? ? ? . 1 G A C1' 1
+ATOM 10 N N9 . G A ? 1 . -20.3061 -9.1006 -18.7358 0.0 0.0 ? ? ? ? ? . 1 G A N9 1
+ATOM 11 C C8 . G A ? 1 . -20.7487 -10.2227 -18.0731 0.0 0.0 ? ? ? ? ? . 1 G A C8 1
+ATOM 12 N N7 . G A ? 1 . -19.6500 -10.4810 -17.4523 0.0 0.0 ? ? ? ? ? . 1 G A N7 1
+ATOM 13 C C5 . G A ? 1 . -19.1835 -10.6584 -18.7382 0.0 0.0 ? ? ? ? ? . 1 G A C5 1
+ATOM 14 C C6 . G A ? 1 . -18.8557 -11.9630 -18.2569 0.0 0.0 ? ? ? ? ? . 1 G A C6 1
+ATOM 15 O O6 . G A ? 1 . -19.5024 -12.1008 -17.2122 0.0 0.0 ? ? ? ? ? . 1 G A O6 1
+ATOM 16 N N1 . G A ? 1 . -17.6257 -11.5721 -17.7946 0.0 0.0 ? ? ? ? ? . 1 G A N1 1
+ATOM 17 C C2 . G A ? 1 . -17.4244 -10.2610 -17.2795 0.0 0.0 ? ? ? ? ? . 1 G A C2 1
+ATOM 18 N N2 . G A ? 1 . -16.8546 -10.1731 -16.0379 0.0 0.0 ? ? ? ? ? . 1 G A N2 1
+ATOM 19 N N3 . G A ? 1 . -17.7880 -9.1083 -17.9510 0.0 0.0 ? ? ? ? ? . 1 G A N3 1
+ATOM 20 C C4 . G A ? 1 . -18.9381 -9.3188 -18.6888 0.0 0.0 ? ? ? ? ? . 1 G A C4 1
+ATOM 21 P P . G A ? 2 . -20.0227 -6.3336 -23.6003 0.0 0.0 ? ? ? ? ? . 2 G A P 1
+ATOM 22 O OP1 . G A ? 2 . -19.3798 -5.4760 -22.5575 0.0 0.0 ? ? ? ? ? . 2 G A OP1 1
+ATOM 23 O OP2 . G A ? 2 . -20.8325 -5.1077 -23.5200 0.0 0.0 ? ? ? ? ? . 2 G A OP2 1
+ATOM 24 O O5' . G A ? 2 . -19.0913 -5.7109 -24.8633 0.0 0.0 ? ? ? ? ? . 2 G A O5' 1
+ATOM 25 C C5' . G A ? 2 . -18.3835 -4.4753 -25.0266 0.0 0.0 ? ? ? ? ? . 2 G A C5' 1
+ATOM 26 C C4' . G A ? 2 . -17.0864 -4.8335 -24.4718 0.0 0.0 ? ? ? ? ? . 2 G A C4' 1
+ATOM 27 O O4' . G A ? 2 . -17.5212 -4.9138 -23.2053 0.0 0.0 ? ? ? ? ? . 2 G A O4' 1
+ATOM 28 C C3' . G A ? 2 . -16.6143 -3.7359 -23.4760 0.0 0.0 ? ? ? ? ? . 2 G A C3' 1
+ATOM 29 O O3' . G A ? 2 . -17.3372 -2.5100 -23.0341 0.0 0.0 ? ? ? ? ? . 2 G A O3' 1
+ATOM 30 C C2' . G A ? 2 . -15.2494 -4.3100 -23.0849 0.0 0.0 ? ? ? ? ? . 2 G A C2' 1
+ATOM 31 O O2' . G A ? 2 . -14.3423 -4.1593 -24.1732 0.0 0.0 ? ? ? ? ? . 2 G A O2' 1
+ATOM 32 C C1' . G A ? 2 . -16.2796 -5.3288 -22.7162 0.0 0.0 ? ? ? ? ? . 2 G A C1' 1
+ATOM 33 N N9 . G A ? 2 . -16.3602 -6.7935 -22.9220 0.0 0.0 ? ? ? ? ? . 2 G A N9 1
+ATOM 34 C C8 . G A ? 2 . -16.0640 -8.1526 -22.9765 0.0 0.0 ? ? ? ? ? . 2 G A C8 1
+ATOM 35 N N7 . G A ? 2 . -16.0092 -8.7478 -21.7947 0.0 0.0 ? ? ? ? ? . 2 G A N7 1
+ATOM 36 C C5 . G A ? 2 . -16.8554 -7.9291 -21.0415 0.0 0.0 ? ? ? ? ? . 2 G A C5 1
+ATOM 37 C C6 . G A ? 2 . -17.0258 -7.9353 -19.6004 0.0 0.0 ? ? ? ? ? . 2 G A C6 1
+ATOM 38 O O6 . G A ? 2 . -16.1595 -8.5709 -19.0153 0.0 0.0 ? ? ? ? ? . 2 G A O6 1
+ATOM 39 N N1 . G A ? 2 . -17.0863 -6.6695 -19.0232 0.0 0.0 ? ? ? ? ? . 2 G A N1 1
+ATOM 40 C C2 . G A ? 2 . -16.8459 -5.6048 -19.8351 0.0 0.0 ? ? ? ? ? . 2 G A C2 1
+ATOM 41 N N2 . G A ? 2 . -16.0804 -4.6265 -19.3177 0.0 0.0 ? ? ? ? ? . 2 G A N2 1
+ATOM 42 N N3 . G A ? 2 . -17.4209 -5.7126 -21.0547 0.0 0.0 ? ? ? ? ? . 2 G A N3 1
+ATOM 43 C C4 . G A ? 2 . -17.1700 -6.8359 -21.8050 0.0 0.0 ? ? ? ? ? . 2 G A C4 1
+ATOM 44 P P . G A ? 3 . -18.6490 -2.7140 -21.9700 0.0 0.0 ? ? ? ? ? . 3 G A P 1
+ATOM 45 O OP1 . G A ? 3 . -18.6760 -1.7180 -23.0720 0.0 0.0 ? ? ? ? ? . 3 G A OP1 1
+ATOM 46 O OP2 . G A ? 3 . -19.0540 -4.1190 -22.2360 0.0 0.0 ? ? ? ? ? . 3 G A OP2 1
+ATOM 47 O O5' . G A ? 3 . -17.1770 -2.7230 -21.3580 0.0 0.0 ? ? ? ? ? . 3 G A O5' 1
+ATOM 48 C C5' . G A ? 3 . -16.7990 -1.7800 -20.3600 0.0 0.0 ? ? ? ? ? . 3 G A C5' 1
+ATOM 49 C C4' . G A ? 3 . -15.3030 -1.7390 -20.1520 0.0 0.0 ? ? ? ? ? . 3 G A C4' 1
+ATOM 50 O O4' . G A ? 3 . -14.8890 -2.9110 -19.3930 0.0 0.0 ? ? ? ? ? . 3 G A O4' 1
+ATOM 51 C C3' . G A ? 3 . -14.4650 -1.7320 -21.4320 0.0 0.0 ? ? ? ? ? . 3 G A C3' 1
+ATOM 52 O O3' . G A ? 3 . -13.3410 -0.8620 -21.2900 0.0 0.0 ? ? ? ? ? . 3 G A O3' 1
+ATOM 53 C C2' . G A ? 3 . -13.9990 -3.1810 -21.5520 0.0 0.0 ? ? ? ? ? . 3 G A C2' 1
+ATOM 54 O O2' . G A ? 3 . -12.7900 -3.3520 -22.2630 0.0 0.0 ? ? ? ? ? . 3 G A O2' 1
+ATOM 55 C C1' . G A ? 3 . -13.8650 -3.5970 -20.0850 0.0 0.0 ? ? ? ? ? . 3 G A C1' 1
+ATOM 56 N N9 . G A ? 3 . -14.0280 -5.0400 -19.8680 0.0 0.0 ? ? ? ? ? . 3 G A N9 1
+ATOM 57 C C8 . G A ? 3 . -15.0200 -5.8190 -20.4130 0.0 0.0 ? ? ? ? ? . 3 G A C8 1
+ATOM 58 N N7 . G A ? 3 . -14.9370 -7.0770 -20.0850 0.0 0.0 ? ? ? ? ? . 3 G A N7 1
+ATOM 59 C C5 . G A ? 3 . -13.8170 -7.1450 -19.2730 0.0 0.0 ? ? ? ? ? . 3 G A C5 1
+ATOM 60 C C6 . G A ? 3 . -13.2380 -8.2640 -18.6210 0.0 0.0 ? ? ? ? ? . 3 G A C6 1
+ATOM 61 O O6 . G A ? 3 . -13.6210 -9.4390 -18.6430 0.0 0.0 ? ? ? ? ? . 3 G A O6 1
+ATOM 62 N N1 . G A ? 3 . -12.1090 -7.9110 -17.8910 0.0 0.0 ? ? ? ? ? . 3 G A N1 1
+ATOM 63 C C2 . G A ? 3 . -11.6010 -6.6380 -17.8000 0.0 0.0 ? ? ? ? ? . 3 G A C2 1
+ATOM 64 N N2 . G A ? 3 . -10.4980 -6.4820 -17.0480 0.0 0.0 ? ? ? ? ? . 3 G A N2 1
+ATOM 65 N N3 . G A ? 3 . -12.1370 -5.5860 -18.4100 0.0 0.0 ? ? ? ? ? . 3 G A N3 1
+ATOM 66 C C4 . G A ? 3 . -13.2380 -5.9010 -19.1270 0.0 0.0 ? ? ? ? ? . 3 G A C4 1
+ATOM 67 H H5' . G A ? 3 . -17.2270 -2.0190 -19.5230 0.0 0.0 ? ? ? ? ? . 3 G A H5' 1
+ATOM 68 H H5'' . G A ? 3 . -17.1030 -0.8990 -20.6290 0.0 0.0 ? ? ? ? ? . 3 G A H5'' 1
+ATOM 69 H H4' . G A ? 3 . -15.0830 -0.9490 -19.6350 0.0 0.0 ? ? ? ? ? . 3 G A H4' 1
+ATOM 70 H H3' . G A ? 3 . -15.0060 -1.4740 -22.1940 0.0 0.0 ? ? ? ? ? . 3 G A H3' 1
+ATOM 71 H H2' . G A ? 3 . -14.6990 -3.7100 -21.9660 0.0 0.0 ? ? ? ? ? . 3 G A H2' 1
+ATOM 72 H HO2' . G A ? 3 . -12.2150 -3.6840 -21.7490 0.0 0.0 ? ? ? ? ? . 3 G A HO2' 1
+ATOM 73 H H1' . G A ? 3 . -13.0060 -3.3110 -19.7360 0.0 0.0 ? ? ? ? ? . 3 G A H1' 1
+ATOM 74 H H8 . G A ? 3 . -15.6890 -5.4810 -20.9640 0.0 0.0 ? ? ? ? ? . 3 G A H8 1
+ATOM 75 H H1 . G A ? 3 . -11.6980 -8.5360 -17.4660 0.0 0.0 ? ? ? ? ? . 3 G A H1 1
+ATOM 76 H H21 . G A ? 3 . -10.1480 -7.1600 -16.6520 0.0 0.0 ? ? ? ? ? . 3 G A H21 1
+ATOM 77 H H22 . G A ? 3 . -10.1420 -5.7040 -16.9640 0.0 0.0 ? ? ? ? ? . 3 G A H22 1
+ATOM 78 P P . U A ? 4 . -12.6660 -0.2030 -22.5940 0.0 0.0 ? ? ? ? ? . 4 U A P 1
+ATOM 79 O OP1 . U A ? 4 . -12.6340 1.2720 -22.4370 0.0 0.0 ? ? ? ? ? . 4 U A OP1 1
+ATOM 80 O OP2 . U A ? 4 . -13.3090 -0.8000 -23.7910 0.0 0.0 ? ? ? ? ? . 4 U A OP2 1
+ATOM 81 O O5' . U A ? 4 . -11.1660 -0.7300 -22.5530 0.0 0.0 ? ? ? ? ? . 4 U A O5' 1
+ATOM 82 C C5' . U A ? 4 . -10.3400 -0.6550 -23.7080 0.0 0.0 ? ? ? ? ? . 4 U A C5' 1
+ATOM 83 C C4' . U A ? 4 . -8.8990 -0.9520 -23.3810 0.0 0.0 ? ? ? ? ? . 4 U A C4' 1
+ATOM 84 O O4' . U A ? 4 . -8.8090 -2.2800 -22.7910 0.0 0.0 ? ? ? ? ? . 4 U A O4' 1
+ATOM 85 C C3' . U A ? 4 . -7.9580 -0.9560 -24.5830 0.0 0.0 ? ? ? ? ? . 4 U A C3' 1
+ATOM 86 O O3' . U A ? 4 . -6.6740 -0.4700 -24.1960 0.0 0.0 ? ? ? ? ? . 4 U A O3' 1
+ATOM 87 C C2' . U A ? 4 . -7.8700 -2.4390 -24.9320 0.0 0.0 ? ? ? ? ? . 4 U A C2' 1
+ATOM 88 O O2' . U A ? 4 . -6.7140 -2.8160 -25.6490 0.0 0.0 ? ? ? ? ? . 4 U A O2' 1
+ATOM 89 C C1' . U A ? 4 . -7.9170 -3.0750 -23.5460 0.0 0.0 ? ? ? ? ? . 4 U A C1' 1
+ATOM 90 N N1 . U A ? 4 . -8.3960 -4.4640 -23.5470 0.0 0.0 ? ? ? ? ? . 4 U A N1 1
+ATOM 91 C C2 . U A ? 4 . -7.5190 -5.4600 -23.1510 0.0 0.0 ? ? ? ? ? . 4 U A C2 1
+ATOM 92 O O2 . U A ? 4 . -6.3780 -5.2370 -22.7840 0.0 0.0 ? ? ? ? ? . 4 U A O2 1
+ATOM 93 N N3 . U A ? 4 . -8.0270 -6.7350 -23.1920 0.0 0.0 ? ? ? ? ? . 4 U A N3 1
+ATOM 94 C C4 . U A ? 4 . -9.2970 -7.1020 -23.5870 0.0 0.0 ? ? ? ? ? . 4 U A C4 1
+ATOM 95 O O4 . U A ? 4 . -9.6270 -8.2890 -23.5800 0.0 0.0 ? ? ? ? ? . 4 U A O4 1
+ATOM 96 C C5 . U A ? 4 . -10.1420 -6.0180 -23.9890 0.0 0.0 ? ? ? ? ? . 4 U A C5 1
+ATOM 97 C C6 . U A ? 4 . -9.6700 -4.7690 -23.9570 0.0 0.0 ? ? ? ? ? . 4 U A C6 1
+ATOM 98 H H5' . U A ? 4 . -10.4020 0.2370 -24.0840 0.0 0.0 ? ? ? ? ? . 4 U A H5' 1
+ATOM 99 H H5'' . U A ? 4 . -10.6540 -1.2970 -24.3640 0.0 0.0 ? ? ? ? ? . 4 U A H5'' 1
+ATOM 100 H H4' . U A ? 4 . -8.5810 -0.3030 -22.7340 0.0 0.0 ? ? ? ? ? . 4 U A H4' 1
+ATOM 101 H H3' . U A ? 4 . -8.3200 -0.4390 -25.3190 0.0 0.0 ? ? ? ? ? . 4 U A H3' 1
+ATOM 102 H H2' . U A ? 4 . -8.6560 -2.6980 -25.4370 0.0 0.0 ? ? ? ? ? . 4 U A H2' 1
+ATOM 103 H HO2' . U A ? 4 . -6.7550 -2.4950 -26.4240 0.0 0.0 ? ? ? ? ? . 4 U A HO2' 1
+ATOM 104 H H1' . U A ? 4 . -7.0390 -3.0420 -23.1340 0.0 0.0 ? ? ? ? ? . 4 U A H1' 1
+ATOM 105 H H3 . U A ? 4 . -7.5000 -7.3690 -22.9470 0.0 0.0 ? ? ? ? ? . 4 U A H3 1
+ATOM 106 H H5 . U A ? 4 . -11.0130 -6.1830 -24.2700 0.0 0.0 ? ? ? ? ? . 4 U A H5 1
+ATOM 107 H H6 . U A ? 4 . -10.2290 -4.0750 -24.2240 0.0 0.0 ? ? ? ? ? . 4 U A H6 1
+ATOM 108 P P . C A ? 5 . -6.4050 1.1090 -24.0730 0.0 0.0 ? ? ? ? ? . 5 C A P 1
+ATOM 109 O OP1 . C A ? 5 . -4.9490 1.3290 -24.2640 0.0 0.0 ? ? ? ? ? . 5 C A OP1 1
+ATOM 110 O OP2 . C A ? 5 . -7.0460 1.6000 -22.8240 0.0 0.0 ? ? ? ? ? . 5 C A OP2 1
+ATOM 111 O O5' . C A ? 5 . -7.1770 1.7350 -25.3180 0.0 0.0 ? ? ? ? ? . 5 C A O5' 1
+ATOM 112 C C5' . C A ? 5 . -6.4960 2.0170 -26.5290 0.0 0.0 ? ? ? ? ? . 5 C A C5' 1
+ATOM 113 C C4' . C A ? 5 . -6.6670 3.4580 -26.9420 0.0 0.0 ? ? ? ? ? . 5 C A C4' 1
+ATOM 114 O O4' . C A ? 5 . -7.9770 3.6530 -27.5380 0.0 0.0 ? ? ? ? ? . 5 C A O4' 1
+ATOM 115 C C3' . C A ? 5 . -6.6120 4.4930 -25.8280 0.0 0.0 ? ? ? ? ? . 5 C A C3' 1
+ATOM 116 O O3' . C A ? 5 . -5.2910 4.8150 -25.4310 0.0 0.0 ? ? ? ? ? . 5 C A O3' 1
+ATOM 117 C C2' . C A ? 5 . -7.3680 5.6640 -26.4370 0.0 0.0 ? ? ? ? ? . 5 C A C2' 1
+ATOM 118 O O2' . C A ? 5 . -6.5490 6.3780 -27.3530 0.0 0.0 ? ? ? ? ? . 5 C A O2' 1
+ATOM 119 C C1' . C A ? 5 . -8.4650 4.9400 -27.2170 0.0 0.0 ? ? ? ? ? . 5 C A C1' 1
+ATOM 120 N N1 . C A ? 5 . -9.7120 4.7830 -26.4320 0.0 0.0 ? ? ? ? ? . 5 C A N1 1
+ATOM 121 C C2 . C A ? 5 . -10.5280 5.8920 -26.1580 0.0 0.0 ? ? ? ? ? . 5 C A C2 1
+ATOM 122 O O2 . C A ? 5 . -10.1750 7.0060 -26.5730 0.0 0.0 ? ? ? ? ? . 5 C A O2 1
+ATOM 123 N N3 . C A ? 5 . -11.6680 5.7110 -25.4390 0.0 0.0 ? ? ? ? ? . 5 C A N3 1
+ATOM 124 C C4 . C A ? 5 . -11.9940 4.4870 -25.0130 0.0 0.0 ? ? ? ? ? . 5 C A C4 1
+ATOM 125 N N4 . C A ? 5 . -13.1150 4.3180 -24.3120 0.0 0.0 ? ? ? ? ? . 5 C A N4 1
+ATOM 126 C C5 . C A ? 5 . -11.1870 3.3480 -25.2850 0.0 0.0 ? ? ? ? ? . 5 C A C5 1
+ATOM 127 C C6 . C A ? 5 . -10.0690 3.5390 -25.9900 0.0 0.0 ? ? ? ? ? . 5 C A C6 1
+ATOM 128 H H5' . C A ? 5 . -6.8450 1.4440 -27.2300 0.0 0.0 ? ? ? ? ? . 5 C A H5' 1
+ATOM 129 H H5'' . C A ? 5 . -5.5510 1.8320 -26.4120 0.0 0.0 ? ? ? ? ? . 5 C A H5'' 1
+ATOM 130 H H4' . C A ? 5 . -5.9880 3.6730 -27.6000 0.0 0.0 ? ? ? ? ? . 5 C A H4' 1
+ATOM 131 H H3' . C A ? 5 . -7.0990 4.1590 -25.0590 0.0 0.0 ? ? ? ? ? . 5 C A H3' 1
+ATOM 132 H H2' . C A ? 5 . -7.7360 6.2500 -25.7580 0.0 0.0 ? ? ? ? ? . 5 C A H2' 1
+ATOM 133 H HO2' . C A ? 5 . -5.9440 6.7750 -26.9260 0.0 0.0 ? ? ? ? ? . 5 C A HO2' 1
+ATOM 134 H H1' . C A ? 5 . -8.6580 5.4330 -28.0300 0.0 0.0 ? ? ? ? ? . 5 C A H1' 1
+ATOM 135 H H41 . C A ? 5 . -13.3340 3.5340 -24.0330 0.0 0.0 ? ? ? ? ? . 5 C A H41 1
+ATOM 136 H H42 . C A ? 5 . -13.6190 4.9930 -24.1370 0.0 0.0 ? ? ? ? ? . 5 C A H42 1
+ATOM 137 H H5 . C A ? 5 . -11.4290 2.5030 -24.9830 0.0 0.0 ? ? ? ? ? . 5 C A H5 1
+ATOM 138 H H6 . C A ? 5 . -9.5230 2.8120 -26.1850 0.0 0.0 ? ? ? ? ? . 5 C A H6 1
+ATOM 139 P P . A A ? 6 . -4.9730 5.2040 -23.9030 0.0 0.0 ? ? ? ? ? . 6 A A P 1
+ATOM 140 O OP1 . A A ? 6 . -3.5010 5.3410 -23.7600 0.0 0.0 ? ? ? ? ? . 6 A A OP1 1
+ATOM 141 O OP2 . A A ? 6 . -5.7110 4.2650 -23.0170 0.0 0.0 ? ? ? ? ? . 6 A A OP2 1
+ATOM 142 O O5' . A A ? 6 . -5.5980 6.6600 -23.7380 0.0 0.0 ? ? ? ? ? . 6 A A O5' 1
+ATOM 143 C C5' . A A ? 6 . -5.0330 7.7770 -24.4110 0.0 0.0 ? ? ? ? ? . 6 A A C5' 1
+ATOM 144 C C4' . A A ? 6 . -5.9380 8.9820 -24.3380 0.0 0.0 ? ? ? ? ? . 6 A A C4' 1
+ATOM 145 O O4' . A A ? 6 . -7.2410 8.6460 -24.8830 0.0 0.0 ? ? ? ? ? . 6 A A O4' 1
+ATOM 146 C C3' . A A ? 6 . -6.2410 9.5040 -22.9410 0.0 0.0 ? ? ? ? ? . 6 A A C3' 1
+ATOM 147 O O3' . A A ? 6 . -5.2200 10.3470 -22.4390 0.0 0.0 ? ? ? ? ? . 6 A A O3' 1
+ATOM 148 C C2' . A A ? 6 . -7.5760 10.2110 -23.1300 0.0 0.0 ? ? ? ? ? . 6 A A C2' 1
+ATOM 149 O O2' . A A ? 6 . -7.3970 11.5010 -23.6980 0.0 0.0 ? ? ? ? ? . 6 A A O2' 1
+ATOM 150 C C1' . A A ? 6 . -8.2550 9.3110 -24.1600 0.0 0.0 ? ? ? ? ? . 6 A A C1' 1
+ATOM 151 N N9 . A A ? 6 . -9.1280 8.2920 -23.5490 0.0 0.0 ? ? ? ? ? . 6 A A N9 1
+ATOM 152 C C8 . A A ? 6 . -8.9220 6.9370 -23.5500 0.0 0.0 ? ? ? ? ? . 6 A A C8 1
+ATOM 153 N N7 . A A ? 6 . -9.8620 6.2450 -22.9610 0.0 0.0 ? ? ? ? ? . 6 A A N7 1
+ATOM 154 C C5 . A A ? 6 . -10.7550 7.2150 -22.5430 0.0 0.0 ? ? ? ? ? . 6 A A C5 1
+ATOM 155 C C6 . A A ? 6 . -11.9680 7.1180 -21.8490 0.0 0.0 ? ? ? ? ? . 6 A A C6 1
+ATOM 156 N N6 . A A ? 6 . -12.4920 5.9570 -21.4500 0.0 0.0 ? ? ? ? ? . 6 A A N6 1
+ATOM 157 N N1 . A A ? 6 . -12.6220 8.2670 -21.5800 0.0 0.0 ? ? ? ? ? . 6 A A N1 1
+ATOM 158 C C2 . A A ? 6 . -12.0840 9.4250 -21.9880 0.0 0.0 ? ? ? ? ? . 6 A A C2 1
+ATOM 159 N N3 . A A ? 6 . -10.9480 9.6420 -22.6500 0.0 0.0 ? ? ? ? ? . 6 A A N3 1
+ATOM 160 C C4 . A A ? 6 . -10.3230 8.4810 -22.9000 0.0 0.0 ? ? ? ? ? . 6 A A C4 1
+ATOM 161 H H5' . A A ? 6 . -4.8870 7.5460 -25.3410 0.0 0.0 ? ? ? ? ? . 6 A A H5' 1
+ATOM 162 H H5'' . A A ? 6 . -4.1810 7.9950 -24.0020 0.0 0.0 ? ? ? ? ? . 6 A A H5'' 1
+ATOM 163 H H4' . A A ? 6 . -5.5530 9.7010 -24.8630 0.0 0.0 ? ? ? ? ? . 6 A A H4' 1
+ATOM 164 H H3' . A A ? 6 . -6.3640 8.7530 -22.3400 0.0 0.0 ? ? ? ? ? . 6 A A H3' 1
+ATOM 165 H H2' . A A ? 6 . -8.0790 10.2530 -22.3010 0.0 0.0 ? ? ? ? ? . 6 A A H2' 1
+ATOM 166 H HO2' . A A ? 6 . -6.9480 11.9730 -23.1680 0.0 0.0 ? ? ? ? ? . 6 A A HO2' 1
+ATOM 167 H H1' . A A ? 6 . -8.7820 9.8650 -24.7570 0.0 0.0 ? ? ? ? ? . 6 A A H1' 1
+ATOM 168 H H8 . A A ? 6 . -8.1750 6.5420 -23.9380 0.0 0.0 ? ? ? ? ? . 6 A A H8 1
+ATOM 169 H H61 . A A ? 6 . -13.2400 5.9470 -21.0260 0.0 0.0 ? ? ? ? ? . 6 A A H61 1
+ATOM 170 H H62 . A A ? 6 . -12.0820 5.2200 -21.6170 0.0 0.0 ? ? ? ? ? . 6 A A H62 1
+ATOM 171 H H2 . A A ? 6 . -12.5740 10.1870 -21.7780 0.0 0.0 ? ? ? ? ? . 6 A A H2 1
+ATOM 172 P P . G A ? 7 . -4.8730 10.3490 -20.8710 0.0 0.0 ? ? ? ? ? . 7 G A P 1
+ATOM 173 O OP1 . G A ? 7 . -3.6130 11.1150 -20.6870 0.0 0.0 ? ? ? ? ? . 7 G A OP1 1
+ATOM 174 O OP2 . G A ? 7 . -4.9550 8.9510 -20.3790 0.0 0.0 ? ? ? ? ? . 7 G A OP2 1
+ATOM 175 O O5' . G A ? 7 . -6.0720 11.1680 -20.2110 0.0 0.0 ? ? ? ? ? . 7 G A O5' 1
+ATOM 176 C C5' . G A ? 7 . -6.2270 12.5610 -20.4490 0.0 0.0 ? ? ? ? ? . 7 G A C5' 1
+ATOM 177 C C4' . G A ? 7 . -7.5440 13.0750 -19.9170 0.0 0.0 ? ? ? ? ? . 7 G A C4' 1
+ATOM 178 O O4' . G A ? 7 . -8.6400 12.3530 -20.5390 0.0 0.0 ? ? ? ? ? . 7 G A O4' 1
+ATOM 179 C C3' . G A ? 7 . -7.7790 12.8970 -18.4240 0.0 0.0 ? ? ? ? ? . 7 G A C3' 1
+ATOM 180 O O3' . G A ? 7 . -7.1550 13.9060 -17.6450 0.0 0.0 ? ? ? ? ? . 7 G A O3' 1
+ATOM 181 C C2' . G A ? 7 . -9.3000 12.8910 -18.3170 0.0 0.0 ? ? ? ? ? . 7 G A C2' 1
+ATOM 182 O O2' . G A ? 7 . -9.8260 14.2110 -18.3140 0.0 0.0 ? ? ? ? ? . 7 G A O2' 1
+ATOM 183 C C1' . G A ? 7 . -9.7020 12.1980 -19.6200 0.0 0.0 ? ? ? ? ? . 7 G A C1' 1
+ATOM 184 N N9 . G A ? 7 . -9.9640 10.7560 -19.4460 0.0 0.0 ? ? ? ? ? . 7 G A N9 1
+ATOM 185 C C8 . G A ? 7 . -9.1980 9.7200 -19.9220 0.0 0.0 ? ? ? ? ? . 7 G A C8 1
+ATOM 186 N N7 . G A ? 7 . -9.6780 8.5430 -19.6320 0.0 0.0 ? ? ? ? ? . 7 G A N7 1
+ATOM 187 C C5 . G A ? 7 . -10.8380 8.8170 -18.9240 0.0 0.0 ? ? ? ? ? . 7 G A C5 1
+ATOM 188 C C6 . G A ? 7 . -11.7850 7.9340 -18.3470 0.0 0.0 ? ? ? ? ? . 7 G A C6 1
+ATOM 189 O O6 . G A ? 7 . -11.7950 6.6980 -18.3410 0.0 0.0 ? ? ? ? ? . 7 G A O6 1
+ATOM 190 N N1 . G A ? 7 . -12.8090 8.6280 -17.7220 0.0 0.0 ? ? ? ? ? . 7 G A N1 1
+ATOM 191 C C2 . G A ? 7 . -12.9130 9.9910 -17.6570 0.0 0.0 ? ? ? ? ? . 7 G A C2 1
+ATOM 192 N N2 . G A ? 7 . -13.9890 10.4370 -16.9970 0.0 0.0 ? ? ? ? ? . 7 G A N2 1
+ATOM 193 N N3 . G A ? 7 . -12.0390 10.8340 -18.1890 0.0 0.0 ? ? ? ? ? . 7 G A N3 1
+ATOM 194 C C4 . G A ? 7 . -11.0330 10.1790 -18.8040 0.0 0.0 ? ? ? ? ? . 7 G A C4 1
+ATOM 195 H H5' . G A ? 7 . -6.1860 12.7250 -21.4040 0.0 0.0 ? ? ? ? ? . 7 G A H5' 1
+ATOM 196 H H5'' . G A ? 7 . -5.5030 13.0390 -20.0150 0.0 0.0 ? ? ? ? ? . 7 G A H5'' 1
+ATOM 197 H H4' . G A ? 7 . -7.6270 14.0170 -20.1350 0.0 0.0 ? ? ? ? ? . 7 G A H4' 1
+ATOM 198 H H3' . G A ? 7 . -7.4430 12.0290 -18.1510 0.0 0.0 ? ? ? ? ? . 7 G A H3' 1
+ATOM 199 H H2' . G A ? 7 . -9.5990 12.3910 -17.5410 0.0 0.0 ? ? ? ? ? . 7 G A H2' 1
+ATOM 200 H HO2' . G A ? 7 . -10.1460 14.3800 -19.0720 0.0 0.0 ? ? ? ? ? . 7 G A HO2' 1
+ATOM 201 H H1' . G A ? 7 . -10.5000 12.6250 -19.9690 0.0 0.0 ? ? ? ? ? . 7 G A H1' 1
+ATOM 202 H H8 . G A ? 7 . -8.4130 9.8460 -20.4040 0.0 0.0 ? ? ? ? ? . 7 G A H8 1
+ATOM 203 H H1 . G A ? 7 . -13.4290 8.1660 -17.3450 0.0 0.0 ? ? ? ? ? . 7 G A H1 1
+ATOM 204 H H21 . G A ? 7 . -14.5470 9.8770 -16.6580 0.0 0.0 ? ? ? ? ? . 7 G A H21 1
+ATOM 205 H H22 . G A ? 7 . -14.1210 11.2820 -16.9120 0.0 0.0 ? ? ? ? ? . 7 G A H22 1
+ATOM 206 P P . G A ? 8 . -6.7180 13.6100 -16.1260 0.0 0.0 ? ? ? ? ? . 8 G A P 1
+ATOM 207 O OP1 . G A ? 8 . -6.0260 14.8150 -15.6020 0.0 0.0 ? ? ? ? ? . 8 G A OP1 1
+ATOM 208 O OP2 . G A ? 8 . -6.0270 12.2970 -16.0820 0.0 0.0 ? ? ? ? ? . 8 G A OP2 1
+ATOM 209 O O5' . G A ? 8 . -8.1030 13.4580 -15.3550 0.0 0.0 ? ? ? ? ? . 8 G A O5' 1
+ATOM 210 C C5' . G A ? 8 . -9.0010 14.5520 -15.2580 0.0 0.0 ? ? ? ? ? . 8 G A C5' 1
+ATOM 211 C C4' . G A ? 8 . -10.3060 14.1420 -14.6270 0.0 0.0 ? ? ? ? ? . 8 G A C4' 1
+ATOM 212 O O4' . G A ? 8 . -10.9640 13.1510 -15.4550 0.0 0.0 ? ? ? ? ? . 8 G A O4' 1
+ATOM 213 C C3' . G A ? 8 . -10.2050 13.4750 -13.2650 0.0 0.0 ? ? ? ? ? . 8 G A C3' 1
+ATOM 214 O O3' . G A ? 8 . -10.0480 14.4080 -12.2090 0.0 0.0 ? ? ? ? ? . 8 G A O3' 1
+ATOM 215 C C2' . G A ? 8 . -11.4980 12.6710 -13.1870 0.0 0.0 ? ? ? ? ? . 8 G A C2' 1
+ATOM 216 O O2' . G A ? 8 . -12.5920 13.4890 -12.7920 0.0 0.0 ? ? ? ? ? . 8 G A O2' 1
+ATOM 217 C C1' . G A ? 8 . -11.6940 12.2530 -14.6450 0.0 0.0 ? ? ? ? ? . 8 G A C1' 1
+ATOM 218 N N9 . G A ? 8 . -11.2410 10.8780 -14.9350 0.0 0.0 ? ? ? ? ? . 8 G A N9 1
+ATOM 219 C C8 . G A ? 8 . -10.1170 10.5300 -15.6450 0.0 0.0 ? ? ? ? ? . 8 G A C8 1
+ATOM 220 N N7 . G A ? 8 . -9.9720 9.2420 -15.7830 0.0 0.0 ? ? ? ? ? . 8 G A N7 1
+ATOM 221 C C5 . G A ? 8 . -11.0710 8.6990 -15.1320 0.0 0.0 ? ? ? ? ? . 8 G A C5 1
+ATOM 222 C C6 . G A ? 8 . -11.4490 7.3410 -14.9530 0.0 0.0 ? ? ? ? ? . 8 G A C6 1
+ATOM 223 O O6 . G A ? 8 . -10.8650 6.3260 -15.3460 0.0 0.0 ? ? ? ? ? . 8 G A O6 1
+ATOM 224 N N1 . G A ? 8 . -12.6320 7.2190 -14.2340 0.0 0.0 ? ? ? ? ? . 8 G A N1 1
+ATOM 225 C C2 . G A ? 8 . -13.3640 8.2750 -13.7490 0.0 0.0 ? ? ? ? ? . 8 G A C2 1
+ATOM 226 N N2 . G A ? 8 . -14.4850 7.9660 -13.0770 0.0 0.0 ? ? ? ? ? . 8 G A N2 1
+ATOM 227 N N3 . G A ? 8 . -13.0220 9.5490 -13.9100 0.0 0.0 ? ? ? ? ? . 8 G A N3 1
+ATOM 228 C C4 . G A ? 8 . -11.8710 9.6930 -14.6060 0.0 0.0 ? ? ? ? ? . 8 G A C4 1
+ATOM 229 H H5' . G A ? 8 . -9.1750 14.9000 -16.1470 0.0 0.0 ? ? ? ? ? . 8 G A H5' 1
+ATOM 230 H H5'' . G A ? 8 . -8.5940 15.2500 -14.7210 0.0 0.0 ? ? ? ? ? . 8 G A H5'' 1
+ATOM 231 H H4' . G A ? 8 . -10.8790 14.9210 -14.5540 0.0 0.0 ? ? ? ? ? . 8 G A H4' 1
+ATOM 232 H H3' . G A ? 8 . -9.4530 12.8620 -13.2640 0.0 0.0 ? ? ? ? ? . 8 G A H3' 1
+ATOM 233 H H2' . G A ? 8 . -11.4020 11.9010 -12.6050 0.0 0.0 ? ? ? ? ? . 8 G A H2' 1
+ATOM 234 H HO2' . G A ? 8 . -12.9970 13.7530 -13.4790 0.0 0.0 ? ? ? ? ? . 8 G A HO2' 1
+ATOM 235 H H1' . G A ? 8 . -12.6390 12.3150 -14.8540 0.0 0.0 ? ? ? ? ? . 8 G A H1' 1
+ATOM 236 H H8 . G A ? 8 . -9.5200 11.1530 -15.9930 0.0 0.0 ? ? ? ? ? . 8 G A H8 1
+ATOM 237 H H1 . G A ? 8 . -12.9260 6.4260 -14.0820 0.0 0.0 ? ? ? ? ? . 8 G A H1 1
+ATOM 238 H H21 . G A ? 8 . -14.7090 7.1420 -12.9710 0.0 0.0 ? ? ? ? ? . 8 G A H21 1
+ATOM 239 H H22 . G A ? 8 . -14.9780 8.5910 -12.7530 0.0 0.0 ? ? ? ? ? . 8 G A H22 1
+ATOM 240 P P . C A ? 9 . -9.3620 13.9620 -10.8260 0.0 0.0 ? ? ? ? ? . 9 C A P 1
+ATOM 241 O OP1 . C A ? 9 . -9.1700 15.1820 -10.0000 0.0 0.0 ? ? ? ? ? . 9 C A OP1 1
+ATOM 242 O OP2 . C A ? 9 . -8.1910 13.1090 -11.1510 0.0 0.0 ? ? ? ? ? . 9 C A OP2 1
+ATOM 243 O O5' . C A ? 9 . -10.4660 13.0490 -10.1230 0.0 0.0 ? ? ? ? ? . 9 C A O5' 1
+ATOM 244 C C5' . C A ? 9 . -11.7280 13.5860 -9.7450 0.0 0.0 ? ? ? ? ? . 9 C A C5' 1
+ATOM 245 C C4' . C A ? 9 . -12.6530 12.5140 -9.2240 0.0 0.0 ? ? ? ? ? . 9 C A C4' 1
+ATOM 246 O O4' . C A ? 9 . -12.9500 11.5690 -10.2790 0.0 0.0 ? ? ? ? ? . 9 C A O4' 1
+ATOM 247 C C3' . C A ? 9 . -12.1000 11.6600 -8.0950 0.0 0.0 ? ? ? ? ? . 9 C A C3' 1
+ATOM 248 O O3' . C A ? 9 . -12.2600 12.2800 -6.8310 0.0 0.0 ? ? ? ? ? . 9 C A O3' 1
+ATOM 249 C C2' . C A ? 9 . -12.8730 10.3530 -8.2360 0.0 0.0 ? ? ? ? ? . 9 C A C2' 1
+ATOM 250 O O2' . C A ? 9 . -14.1460 10.4330 -7.6100 0.0 0.0 ? ? ? ? ? . 9 C A O2' 1
+ATOM 251 C C1' . C A ? 9 . -13.0770 10.2670 -9.7470 0.0 0.0 ? ? ? ? ? . 9 C A C1' 1
+ATOM 252 N N1 . C A ? 9 . -12.1080 9.3890 -10.4440 0.0 0.0 ? ? ? ? ? . 9 C A N1 1
+ATOM 253 C C2 . C A ? 9 . -12.3380 8.0110 -10.5350 0.0 0.0 ? ? ? ? ? . 9 C A C2 1
+ATOM 254 O O2 . C A ? 9 . -13.3380 7.5310 -9.9820 0.0 0.0 ? ? ? ? ? . 9 C A O2 1
+ATOM 255 N N3 . C A ? 9 . -11.4530 7.2450 -11.2170 0.0 0.0 ? ? ? ? ? . 9 C A N3 1
+ATOM 256 C C4 . C A ? 9 . -10.3890 7.8000 -11.8000 0.0 0.0 ? ? ? ? ? . 9 C A C4 1
+ATOM 257 N N4 . C A ? 9 . -9.5370 7.0160 -12.4630 0.0 0.0 ? ? ? ? ? . 9 C A N4 1
+ATOM 258 C C5 . C A ? 9 . -10.1440 9.1980 -11.7340 0.0 0.0 ? ? ? ? ? . 9 C A C5 1
+ATOM 259 C C6 . C A ? 9 . -11.0220 9.9420 -11.0570 0.0 0.0 ? ? ? ? ? . 9 C A C6 1
+ATOM 260 H H5' . C A ? 9 . -12.1360 14.0090 -10.5170 0.0 0.0 ? ? ? ? ? . 9 C A H5' 1
+ATOM 261 H H5'' . C A ? 9 . -11.5940 14.2520 -9.0530 0.0 0.0 ? ? ? ? ? . 9 C A H5'' 1
+ATOM 262 H H4' . C A ? 9 . -13.4830 12.9220 -8.9330 0.0 0.0 ? ? ? ? ? . 9 C A H4' 1
+ATOM 263 H H3' . C A ? 9 . -11.1610 11.4810 -8.2580 0.0 0.0 ? ? ? ? ? . 9 C A H3' 1
+ATOM 264 H H2' . C A ? 9 . -12.3560 9.6030 -7.9010 0.0 0.0 ? ? ? ? ? . 9 C A H2' 1
+ATOM 265 H HO2' . C A ? 9 . -14.6970 9.9810 -8.0540 0.0 0.0 ? ? ? ? ? . 9 C A HO2' 1
+ATOM 266 H H1' . C A ? 9 . -13.9710 9.9240 -9.9020 0.0 0.0 ? ? ? ? ? . 9 C A H1' 1
+ATOM 267 H H41 . C A ? 9 . -9.6790 6.1690 -12.5090 0.0 0.0 ? ? ? ? ? . 9 C A H41 1
+ATOM 268 H H42 . C A ? 9 . -8.8470 7.3580 -12.8450 0.0 0.0 ? ? ? ? ? . 9 C A H42 1
+ATOM 269 H H5 . C A ? 9 . -9.4020 9.5790 -12.1460 0.0 0.0 ? ? ? ? ? . 9 C A H5 1
+ATOM 270 H H6 . C A ? 9 . -10.8900 10.8610 -11.0020 0.0 0.0 ? ? ? ? ? . 9 C A H6 1
+ATOM 271 P P . C A ? 10 . -11.2010 12.0120 -5.6560 0.0 0.0 ? ? ? ? ? . 10 C A P 1
+ATOM 272 O OP1 . C A ? 10 . -11.5820 12.8560 -4.4940 0.0 0.0 ? ? ? ? ? . 10 C A OP1 1
+ATOM 273 O OP2 . C A ? 10 . -9.8370 12.1290 -6.2340 0.0 0.0 ? ? ? ? ? . 10 C A OP2 1
+ATOM 274 O O5' . C A ? 10 . -11.4460 10.4870 -5.2690 0.0 0.0 ? ? ? ? ? . 10 C A O5' 1
+ATOM 275 C C5' . C A ? 10 . -12.7290 10.0280 -4.8730 0.0 0.0 ? ? ? ? ? . 10 C A C5' 1
+ATOM 276 C C4' . C A ? 10 . -12.7770 8.5240 -4.8440 0.0 0.0 ? ? ? ? ? . 10 C A C4' 1
+ATOM 277 O O4' . C A ? 10 . -12.6560 8.0020 -6.1900 0.0 0.0 ? ? ? ? ? . 10 C A O4' 1
+ATOM 278 C C3' . C A ? 10 . -11.6460 7.8610 -4.0770 0.0 0.0 ? ? ? ? ? . 10 C A C3' 1
+ATOM 279 O O3' . C A ? 10 . -11.9050 7.8180 -2.6860 0.0 0.0 ? ? ? ? ? . 10 C A O3' 1
+ATOM 280 C C2' . C A ? 10 . -11.5420 6.4870 -4.7310 0.0 0.0 ? ? ? ? ? . 10 C A C2' 1
+ATOM 281 O O2' . C A ? 10 . -12.5010 5.5880 -4.1900 0.0 0.0 ? ? ? ? ? . 10 C A O2' 1
+ATOM 282 C C1' . C A ? 10 . -11.9150 6.7980 -6.1820 0.0 0.0 ? ? ? ? ? . 10 C A C1' 1
+ATOM 283 N N1 . C A ? 10 . -10.7470 6.9690 -7.0840 0.0 0.0 ? ? ? ? ? . 10 C A N1 1
+ATOM 284 C C2 . C A ? 10 . -10.2230 5.8860 -7.8140 0.0 0.0 ? ? ? ? ? . 10 C A C2 1
+ATOM 285 O O2 . C A ? 10 . -10.7230 4.7580 -7.6760 0.0 0.0 ? ? ? ? ? . 10 C A O2 1
+ATOM 286 N N3 . C A ? 10 . -9.1730 6.1010 -8.6490 0.0 0.0 ? ? ? ? ? . 10 C A N3 1
+ATOM 287 C C4 . C A ? 10 . -8.6550 7.3250 -8.7780 0.0 0.0 ? ? ? ? ? . 10 C A C4 1
+ATOM 288 N N4 . C A ? 10 . -7.6240 7.5050 -9.6060 0.0 0.0 ? ? ? ? ? . 10 C A N4 1
+ATOM 289 C C5 . C A ? 10 . -9.1730 8.4370 -8.0610 0.0 0.0 ? ? ? ? ? . 10 C A C5 1
+ATOM 290 C C6 . C A ? 10 . -10.2060 8.2170 -7.2410 0.0 0.0 ? ? ? ? ? . 10 C A C6 1
+ATOM 291 H H5' . C A ? 10 . -13.3940 10.3570 -5.4980 0.0 0.0 ? ? ? ? ? . 10 C A H5' 1
+ATOM 292 H H5'' . C A ? 10 . -12.9320 10.3710 -3.9880 0.0 0.0 ? ? ? ? ? . 10 C A H5'' 1
+ATOM 293 H H4' . C A ? 10 . -13.6270 8.2310 -4.4810 0.0 0.0 ? ? ? ? ? . 10 C A H4' 1
+ATOM 294 H H3' . C A ? 10 . -10.8180 8.3380 -4.2420 0.0 0.0 ? ? ? ? ? . 10 C A H3' 1
+ATOM 295 H H2' . C A ? 10 . -10.6420 6.1310 -4.6660 0.0 0.0 ? ? ? ? ? . 10 C A H2' 1
+ATOM 296 H HO2' . C A ? 10 . -12.3020 5.4240 -3.3910 0.0 0.0 ? ? ? ? ? . 10 C A HO2' 1
+ATOM 297 H H1' . C A ? 10 . -12.4560 6.0650 -6.5150 0.0 0.0 ? ? ? ? ? . 10 C A H1' 1
+ATOM 298 H H41 . C A ? 10 . -7.3040 6.8380 -10.0460 0.0 0.0 ? ? ? ? ? . 10 C A H41 1
+ATOM 299 H H42 . C A ? 10 . -7.2800 8.2870 -9.7000 0.0 0.0 ? ? ? ? ? . 10 C A H42 1
+ATOM 300 H H5 . C A ? 10 . -8.8070 9.2870 -8.1590 0.0 0.0 ? ? ? ? ? . 10 C A H5 1
+ATOM 301 H H6 . C A ? 10 . -10.5670 8.9300 -6.7650 0.0 0.0 ? ? ? ? ? . 10 C A H6 1
+ATOM 302 P P . G A ? 11 . -10.7090 7.5810 -1.6450 0.0 0.0 ? ? ? ? ? . 11 G A P 1
+ATOM 303 O OP1 . G A ? 11 . -11.1730 8.0360 -0.3090 0.0 0.0 ? ? ? ? ? . 11 G A OP1 1
+ATOM 304 O OP2 . G A ? 11 . -9.4730 8.1700 -2.2290 0.0 0.0 ? ? ? ? ? . 11 G A OP2 1
+ATOM 305 O O5' . G A ? 11 . -10.5640 5.9940 -1.6010 0.0 0.0 ? ? ? ? ? . 11 G A O5' 1
+ATOM 306 C C5' . G A ? 11 . -9.2890 5.3730 -1.6360 0.0 0.0 ? ? ? ? ? . 11 G A C5' 1
+ATOM 307 C C4' . G A ? 11 . -9.3410 4.0490 -2.3560 0.0 0.0 ? ? ? ? ? . 11 G A C4' 1
+ATOM 308 O O4' . G A ? 11 . -9.6780 4.2570 -3.7540 0.0 0.0 ? ? ? ? ? . 11 G A O4' 1
+ATOM 309 C C3' . G A ? 11 . -8.0340 3.2760 -2.4060 0.0 0.0 ? ? ? ? ? . 11 G A C3' 1
+ATOM 310 O O3' . G A ? 11 . -7.7610 2.5670 -1.2130 0.0 0.0 ? ? ? ? ? . 11 G A O3' 1
+ATOM 311 C C2' . G A ? 11 . -8.2260 2.3870 -3.6260 0.0 0.0 ? ? ? ? ? . 11 G A C2' 1
+ATOM 312 O O2' . G A ? 11 . -9.0600 1.2770 -3.3260 0.0 0.0 ? ? ? ? ? . 11 G A O2' 1
+ATOM 313 C C1' . G A ? 11 . -8.9780 3.3310 -4.5620 0.0 0.0 ? ? ? ? ? . 11 G A C1' 1
+ATOM 314 N N9 . G A ? 11 . -8.0630 4.0780 -5.4480 0.0 0.0 ? ? ? ? ? . 11 G A N9 1
+ATOM 315 C C8 . G A ? 11 . -7.9220 5.4430 -5.5320 0.0 0.0 ? ? ? ? ? . 11 G A C8 1
+ATOM 316 N N7 . G A ? 11 . -7.0340 5.8210 -6.4120 0.0 0.0 ? ? ? ? ? . 11 G A N7 1
+ATOM 317 C C5 . G A ? 11 . -6.5530 4.6310 -6.9390 0.0 0.0 ? ? ? ? ? . 11 G A C5 1
+ATOM 318 C C6 . G A ? 11 . -5.5690 4.3970 -7.9340 0.0 0.0 ? ? ? ? ? . 11 G A C6 1
+ATOM 319 O O6 . G A ? 11 . -4.9050 5.2220 -8.5730 0.0 0.0 ? ? ? ? ? . 11 G A O6 1
+ATOM 320 N N1 . G A ? 11 . -5.3890 3.0370 -8.1740 0.0 0.0 ? ? ? ? ? . 11 G A N1 1
+ATOM 321 C C2 . G A ? 11 . -6.0690 2.0250 -7.5400 0.0 0.0 ? ? ? ? ? . 11 G A C2 1
+ATOM 322 N N2 . G A ? 11 . -5.7600 0.7660 -7.8900 0.0 0.0 ? ? ? ? ? . 11 G A N2 1
+ATOM 323 N N3 . G A ? 11 . -6.9840 2.2350 -6.6050 0.0 0.0 ? ? ? ? ? . 11 G A N3 1
+ATOM 324 C C4 . G A ? 11 . -7.1780 3.5480 -6.3580 0.0 0.0 ? ? ? ? ? . 11 G A C4 1
+ATOM 325 H H5' . G A ? 11 . -8.9810 5.2290 -0.7280 0.0 0.0 ? ? ? ? ? . 11 G A H5' 1
+ATOM 326 H H5'' . G A ? 11 . -8.6630 5.9570 -2.0930 0.0 0.0 ? ? ? ? ? . 11 G A H5'' 1
+ATOM 327 H H4' . G A ? 11 . -10.0250 3.4950 -1.9480 0.0 0.0 ? ? ? ? ? . 11 G A H4' 1
+ATOM 328 H H3' . G A ? 11 . -7.3050 3.8920 -2.5770 0.0 0.0 ? ? ? ? ? . 11 G A H3' 1
+ATOM 329 H H2' . G A ? 11 . -7.3800 2.1010 -4.0030 0.0 0.0 ? ? ? ? ? . 11 G A H2' 1
+ATOM 330 H HO2' . G A ? 11 . -8.6560 0.7660 -2.7960 0.0 0.0 ? ? ? ? ? . 11 G A HO2' 1
+ATOM 331 H H1' . G A ? 11 . -9.6080 2.8260 -5.1000 0.0 0.0 ? ? ? ? ? . 11 G A H1' 1
+ATOM 332 H H8 . G A ? 11 . -8.4110 6.0400 -5.0130 0.0 0.0 ? ? ? ? ? . 11 G A H8 1
+ATOM 333 H H1 . G A ? 11 . -4.8070 2.8130 -8.7660 0.0 0.0 ? ? ? ? ? . 11 G A H1 1
+ATOM 334 H H21 . G A ? 11 . -5.1670 0.6200 -8.4960 0.0 0.0 ? ? ? ? ? . 11 G A H21 1
+ATOM 335 H H22 . G A ? 11 . -6.1550 0.1040 -7.5080 0.0 0.0 ? ? ? ? ? . 11 G A H22 1
+ATOM 336 P P . G A ? 12 . -6.2670 2.5480 -0.6280 0.0 0.0 ? ? ? ? ? . 12 G A P 1
+ATOM 337 O OP1 . G A ? 12 . -6.3230 2.0990 0.7870 0.0 0.0 ? ? ? ? ? . 12 G A OP1 1
+ATOM 338 O OP2 . G A ? 12 . -5.6310 3.8470 -0.9750 0.0 0.0 ? ? ? ? ? . 12 G A OP2 1
+ATOM 339 O O5' . G A ? 12 . -5.5520 1.4010 -1.4660 0.0 0.0 ? ? ? ? ? . 12 G A O5' 1
+ATOM 340 C C5' . G A ? 12 . -6.0440 0.0700 -1.4330 0.0 0.0 ? ? ? ? ? . 12 G A C5' 1
+ATOM 341 C C4' . G A ? 12 . -5.2470 -0.8300 -2.3410 0.0 0.0 ? ? ? ? ? . 12 G A C4' 1
+ATOM 342 O O4' . G A ? 12 . -5.5140 -0.4870 -3.7250 0.0 0.0 ? ? ? ? ? . 12 G A O4' 1
+ATOM 343 C C3' . G A ? 12 . -3.7350 -0.7250 -2.2140 0.0 0.0 ? ? ? ? ? . 12 G A C3' 1
+ATOM 344 O O3' . G A ? 12 . -3.2190 -1.4850 -1.1350 0.0 0.0 ? ? ? ? ? . 12 G A O3' 1
+ATOM 345 C C2' . G A ? 12 . -3.2510 -1.1920 -3.5790 0.0 0.0 ? ? ? ? ? . 12 G A C2' 1
+ATOM 346 O O2' . G A ? 12 . -3.2550 -2.6090 -3.6680 0.0 0.0 ? ? ? ? ? . 12 G A O2' 1
+ATOM 347 C C1' . G A ? 12 . -4.3400 -0.6330 -4.4940 0.0 0.0 ? ? ? ? ? . 12 G A C1' 1
+ATOM 348 N N9 . G A ? 12 . -3.9900 0.6840 -5.0570 0.0 0.0 ? ? ? ? ? . 12 G A N9 1
+ATOM 349 C C8 . G A ? 12 . -4.5950 1.8840 -4.7750 0.0 0.0 ? ? ? ? ? . 12 G A C8 1
+ATOM 350 N N7 . G A ? 12 . -4.0840 2.8870 -5.4380 0.0 0.0 ? ? ? ? ? . 12 G A N7 1
+ATOM 351 C C5 . G A ? 12 . -3.0810 2.3120 -6.2080 0.0 0.0 ? ? ? ? ? . 12 G A C5 1
+ATOM 352 C C6 . G A ? 12 . -2.1760 2.8990 -7.1320 0.0 0.0 ? ? ? ? ? . 12 G A C6 1
+ATOM 353 O O6 . G A ? 12 . -2.0700 4.0860 -7.4680 0.0 0.0 ? ? ? ? ? . 12 G A O6 1
+ATOM 354 N N1 . G A ? 12 . -1.3250 1.9460 -7.6810 0.0 0.0 ? ? ? ? ? . 12 G A N1 1
+ATOM 355 C C2 . G A ? 12 . -1.3410 0.6040 -7.3870 0.0 0.0 ? ? ? ? ? . 12 G A C2 1
+ATOM 356 N N2 . G A ? 12 . -0.4390 -0.1570 -8.0230 0.0 0.0 ? ? ? ? ? . 12 G A N2 1
+ATOM 357 N N3 . G A ? 12 . -2.1790 0.0440 -6.5320 0.0 0.0 ? ? ? ? ? . 12 G A N3 1
+ATOM 358 C C4 . G A ? 12 . -3.0150 0.9510 -5.9860 0.0 0.0 ? ? ? ? ? . 12 G A C4 1
+ATOM 359 H H5' . G A ? 12 . -6.9710 0.0670 -1.7160 0.0 0.0 ? ? ? ? ? . 12 G A H5' 1
+ATOM 360 H H5'' . G A ? 12 . -5.9900 -0.2660 -0.5250 0.0 0.0 ? ? ? ? ? . 12 G A H5'' 1
+ATOM 361 H H4' . G A ? 12 . -5.5120 -1.7510 -2.1920 0.0 0.0 ? ? ? ? ? . 12 G A H4' 1
+ATOM 362 H H3' . G A ? 12 . -3.4890 0.2060 -2.0940 0.0 0.0 ? ? ? ? ? . 12 G A H3' 1
+ATOM 363 H H2' . G A ? 12 . -2.3790 -0.8260 -3.7960 0.0 0.0 ? ? ? ? ? . 12 G A H2' 1
+ATOM 364 H HO2' . G A ? 12 . -3.9480 -2.8560 -4.0730 0.0 0.0 ? ? ? ? ? . 12 G A HO2' 1
+ATOM 365 H H1' . G A ? 12 . -4.4940 -1.2610 -5.2170 0.0 0.0 ? ? ? ? ? . 12 G A H1' 1
+ATOM 366 H H8 . G A ? 12 . -5.2970 1.9740 -4.1720 0.0 0.0 ? ? ? ? ? . 12 G A H8 1
+ATOM 367 H H1 . G A ? 12 . -0.7410 2.2180 -8.2510 0.0 0.0 ? ? ? ? ? . 12 G A H1 1
+ATOM 368 H H21 . G A ? 12 . 0.1090 0.2020 -8.5810 0.0 0.0 ? ? ? ? ? . 12 G A H21 1
+ATOM 369 H H22 . G A ? 12 . -0.4080 -1.0030 -7.8730 0.0 0.0 ? ? ? ? ? . 12 G A H22 1
+ATOM 370 P P . C A ? 13 . -1.9400 -0.9580 -0.3210 0.0 0.0 ? ? ? ? ? . 13 C A P 1
+ATOM 371 O OP1 . C A ? 13 . -1.6830 -1.9170 0.7840 0.0 0.0 ? ? ? ? ? . 13 C A OP1 1
+ATOM 372 O OP2 . C A ? 13 . -2.1370 0.4880 -0.0260 0.0 0.0 ? ? ? ? ? . 13 C A OP2 1
+ATOM 373 O O5' . C A ? 13 . -0.7450 -1.0980 -1.3650 0.0 0.0 ? ? ? ? ? . 13 C A O5' 1
+ATOM 374 C C5' . C A ? 13 . -0.4150 -2.3610 -1.9250 0.0 0.0 ? ? ? ? ? . 13 C A C5' 1
+ATOM 375 C C4' . C A ? 13 . 0.7250 -2.2510 -2.9070 0.0 0.0 ? ? ? ? ? . 13 C A C4' 1
+ATOM 376 O O4' . C A ? 13 . 0.2690 -1.6190 -4.1320 0.0 0.0 ? ? ? ? ? . 13 C A O4' 1
+ATOM 377 C C3' . C A ? 13 . 1.9000 -1.3930 -2.4670 0.0 0.0 ? ? ? ? ? . 13 C A C3' 1
+ATOM 378 O O3' . C A ? 13 . 2.7770 -2.0590 -1.5770 0.0 0.0 ? ? ? ? ? . 13 C A O3' 1
+ATOM 379 C C2' . C A ? 13 . 2.5400 -1.0090 -3.7940 0.0 0.0 ? ? ? ? ? . 13 C A C2' 1
+ATOM 380 O O2' . C A ? 13 . 3.3270 -2.0710 -4.3140 0.0 0.0 ? ? ? ? ? . 13 C A O2' 1
+ATOM 381 C C1' . C A ? 13 . 1.3080 -0.8320 -4.6810 0.0 0.0 ? ? ? ? ? . 13 C A C1' 1
+ATOM 382 N N1 . C A ? 13 . 0.8510 0.5740 -4.7380 0.0 0.0 ? ? ? ? ? . 13 C A N1 1
+ATOM 383 C C2 . C A ? 13 . 1.5560 1.5000 -5.5180 0.0 0.0 ? ? ? ? ? . 13 C A C2 1
+ATOM 384 O O2 . C A ? 13 . 2.5610 1.1240 -6.1340 0.0 0.0 ? ? ? ? ? . 13 C A O2 1
+ATOM 385 N N3 . C A ? 13 . 1.1310 2.7830 -5.5690 0.0 0.0 ? ? ? ? ? . 13 C A N3 1
+ATOM 386 C C4 . C A ? 13 . 0.0490 3.1510 -4.8860 0.0 0.0 ? ? ? ? ? . 13 C A C4 1
+ATOM 387 N N4 . C A ? 13 . -0.3450 4.4250 -4.9650 0.0 0.0 ? ? ? ? ? . 13 C A N4 1
+ATOM 388 C C5 . C A ? 13 . -0.6880 2.2260 -4.0900 0.0 0.0 ? ? ? ? ? . 13 C A C5 1
+ATOM 389 C C6 . C A ? 13 . -0.2600 0.9610 -4.0460 0.0 0.0 ? ? ? ? ? . 13 C A C6 1
+ATOM 390 H H5' . C A ? 13 . -1.1930 -2.7180 -2.3820 0.0 0.0 ? ? ? ? ? . 13 C A H5' 1
+ATOM 391 H H5'' . C A ? 13 . -0.1620 -2.9670 -1.2120 0.0 0.0 ? ? ? ? ? . 13 C A H5'' 1
+ATOM 392 H H4' . C A ? 13 . 1.0430 -3.1430 -3.1160 0.0 0.0 ? ? ? ? ? . 13 C A H4' 1
+ATOM 393 H H3' . C A ? 13 . 1.5640 -0.5930 -2.0340 0.0 0.0 ? ? ? ? ? . 13 C A H3' 1
+ATOM 394 H H2' . C A ? 13 . 3.0540 -0.1890 -3.7200 0.0 0.0 ? ? ? ? ? . 13 C A H2' 1
+ATOM 395 H HO2' . C A ? 13 . 3.6220 -2.5300 -3.6760 0.0 0.0 ? ? ? ? ? . 13 C A HO2' 1
+ATOM 396 H H1' . C A ? 13 . 1.5120 -1.1390 -5.5780 0.0 0.0 ? ? ? ? ? . 13 C A H1' 1
+ATOM 397 H H41 . C A ? 13 . 0.0970 4.9830 -5.4470 0.0 0.0 ? ? ? ? ? . 13 C A H41 1
+ATOM 398 H H42 . C A ? 13 . -1.0400 4.6870 -4.5330 0.0 0.0 ? ? ? ? ? . 13 C A H42 1
+ATOM 399 H H5 . C A ? 13 . -1.4420 2.4940 -3.6170 0.0 0.0 ? ? ? ? ? . 13 C A H5 1
+ATOM 400 H H6 . C A ? 13 . -0.7240 0.3360 -3.5360 0.0 0.0 ? ? ? ? ? . 13 C A H6 1
+ATOM 401 P P . G A ? 14 . 3.5280 -1.2280 -0.4260 0.0 0.0 ? ? ? ? ? . 14 G A P 1
+ATOM 402 O OP1 . G A ? 14 . 4.3600 -2.1760 0.3550 0.0 0.0 ? ? ? ? ? . 14 G A OP1 1
+ATOM 403 O OP2 . G A ? 14 . 2.5330 -0.3640 0.2590 0.0 0.0 ? ? ? ? ? . 14 G A OP2 1
+ATOM 404 O O5' . G A ? 14 . 4.5060 -0.2680 -1.2320 0.0 0.0 ? ? ? ? ? . 14 G A O5' 1
+ATOM 405 C C5' . G A ? 14 . 5.4880 -0.8090 -2.0980 0.0 0.0 ? ? ? ? ? . 14 G A C5' 1
+ATOM 406 C C4' . G A ? 14 . 6.2010 0.2680 -2.8700 0.0 0.0 ? ? ? ? ? . 14 G A C4' 1
+ATOM 407 O O4' . G A ? 14 . 5.3280 0.8220 -3.8900 0.0 0.0 ? ? ? ? ? . 14 G A O4' 1
+ATOM 408 C C3' . G A ? 14 . 6.6390 1.4830 -2.0730 0.0 0.0 ? ? ? ? ? . 14 G A C3' 1
+ATOM 409 O O3' . G A ? 14 . 7.8020 1.2510 -1.2970 0.0 0.0 ? ? ? ? ? . 14 G A O3' 1
+ATOM 410 C C2' . G A ? 14 . 6.8040 2.5350 -3.1620 0.0 0.0 ? ? ? ? ? . 14 G A C2' 1
+ATOM 411 O O2' . G A ? 14 . 8.0230 2.3580 -3.8710 0.0 0.0 ? ? ? ? ? . 14 G A O2' 1
+ATOM 412 C C1' . G A ? 14 . 5.6360 2.1880 -4.0910 0.0 0.0 ? ? ? ? ? . 14 G A C1' 1
+ATOM 413 N N9 . G A ? 14 . 4.4420 2.9970 -3.7860 0.0 0.0 ? ? ? ? ? . 14 G A N9 1
+ATOM 414 C C8 . G A ? 14 . 3.3550 2.6040 -3.0450 0.0 0.0 ? ? ? ? ? . 14 G A C8 1
+ATOM 415 N N7 . G A ? 14 . 2.4480 3.5350 -2.9280 0.0 0.0 ? ? ? ? ? . 14 G A N7 1
+ATOM 416 C C5 . G A ? 14 . 2.9730 4.6120 -3.6280 0.0 0.0 ? ? ? ? ? . 14 G A C5 1
+ATOM 417 C C6 . G A ? 14 . 2.4370 5.9060 -3.8500 0.0 0.0 ? ? ? ? ? . 14 G A C6 1
+ATOM 418 O O6 . G A ? 14 . 1.3600 6.3670 -3.4580 0.0 0.0 ? ? ? ? ? . 14 G A O6 1
+ATOM 419 N N1 . G A ? 14 . 3.2890 6.6960 -4.6100 0.0 0.0 ? ? ? ? ? . 14 G A N1 1
+ATOM 420 C C2 . G A ? 14 . 4.5040 6.2920 -5.1010 0.0 0.0 ? ? ? ? ? . 14 G A C2 1
+ATOM 421 N N2 . G A ? 14 . 5.1730 7.2080 -5.8180 0.0 0.0 ? ? ? ? ? . 14 G A N2 1
+ATOM 422 N N3 . G A ? 14 . 5.0170 5.0860 -4.9030 0.0 0.0 ? ? ? ? ? . 14 G A N3 1
+ATOM 423 C C4 . G A ? 14 . 4.2050 4.3010 -4.1610 0.0 0.0 ? ? ? ? ? . 14 G A C4 1
+ATOM 424 H H5' . G A ? 14 . 5.0600 -1.4160 -2.7220 0.0 0.0 ? ? ? ? ? . 14 G A H5' 1
+ATOM 425 H H5'' . G A ? 14 . 6.1370 -1.3030 -1.5720 0.0 0.0 ? ? ? ? ? . 14 G A H5'' 1
+ATOM 426 H H4' . G A ? 14 . 6.9740 -0.1260 -3.3030 0.0 0.0 ? ? ? ? ? . 14 G A H4' 1
+ATOM 427 H H3' . G A ? 14 . 5.9240 1.7560 -1.4760 0.0 0.0 ? ? ? ? ? . 14 G A H3' 1
+ATOM 428 H H2' . G A ? 14 . 6.7310 3.4350 -2.8070 0.0 0.0 ? ? ? ? ? . 14 G A H2' 1
+ATOM 429 H HO2' . G A ? 14 . 8.6600 2.6090 -3.3860 0.0 0.0 ? ? ? ? ? . 14 G A HO2' 1
+ATOM 430 H H1' . G A ? 14 . 5.8940 2.3260 -5.0160 0.0 0.0 ? ? ? ? ? . 14 G A H1' 1
+ATOM 431 H H8 . G A ? 14 . 3.2740 1.7590 -2.6650 0.0 0.0 ? ? ? ? ? . 14 G A H8 1
+ATOM 432 H H1 . G A ? 14 . 3.0360 7.4990 -4.7860 0.0 0.0 ? ? ? ? ? . 14 G A H1 1
+ATOM 433 H H21 . G A ? 14 . 4.8340 7.9890 -5.9420 0.0 0.0 ? ? ? ? ? . 14 G A H21 1
+ATOM 434 H H22 . G A ? 14 . 5.9420 7.0150 -6.1520 0.0 0.0 ? ? ? ? ? . 14 G A H22 1
+ATOM 435 P P . A A ? 15 . 7.9260 1.8800 0.1800 0.0 0.0 ? ? ? ? ? . 15 A A P 1
+ATOM 436 O OP1 . A A ? 15 . 9.1740 1.3910 0.8200 0.0 0.0 ? ? ? ? ? . 15 A A OP1 1
+ATOM 437 O OP2 . A A ? 15 . 6.6290 1.6760 0.8740 0.0 0.0 ? ? ? ? ? . 15 A A OP2 1
+ATOM 438 O O5' . A A ? 15 . 8.1180 3.4380 -0.0900 0.0 0.0 ? ? ? ? ? . 15 A A O5' 1
+ATOM 439 C C5' . A A ? 15 . 8.3740 4.3400 0.9750 0.0 0.0 ? ? ? ? ? . 15 A A C5' 1
+ATOM 440 C C4' . A A ? 15 . 9.1160 5.5540 0.4830 0.0 0.0 ? ? ? ? ? . 15 A A C4' 1
+ATOM 441 O O4' . A A ? 15 . 10.4810 5.1890 0.1800 0.0 0.0 ? ? ? ? ? . 15 A A O4' 1
+ATOM 442 C C3' . A A ? 15 . 8.5830 6.1610 -0.8040 0.0 0.0 ? ? ? ? ? . 15 A A C3' 1
+ATOM 443 O O3' . A A ? 15 . 7.5340 7.0770 -0.5560 0.0 0.0 ? ? ? ? ? . 15 A A O3' 1
+ATOM 444 C C2' . A A ? 15 . 9.8140 6.8010 -1.4370 0.0 0.0 ? ? ? ? ? . 15 A A C2' 1
+ATOM 445 O O2' . A A ? 15 . 10.0420 8.1050 -0.9210 0.0 0.0 ? ? ? ? ? . 15 A A O2' 1
+ATOM 446 C C1' . A A ? 15 . 10.9360 5.8830 -0.9590 0.0 0.0 ? ? ? ? ? . 15 A A C1' 1
+ATOM 447 N N9 . A A ? 15 . 11.3750 4.8800 -1.9470 0.0 0.0 ? ? ? ? ? . 15 A A N9 1
+ATOM 448 C C8 . A A ? 15 . 10.9570 3.5780 -2.0200 0.0 0.0 ? ? ? ? ? . 15 A A C8 1
+ATOM 449 N N7 . A A ? 15 . 11.5460 2.8890 -2.9610 0.0 0.0 ? ? ? ? ? . 15 A A N7 1
+ATOM 450 C C5 . A A ? 15 . 12.4240 3.7940 -3.5350 0.0 0.0 ? ? ? ? ? . 15 A A C5 1
+ATOM 451 C C6 . A A ? 15 . 13.3410 3.6700 -4.5910 0.0 0.0 ? ? ? ? ? . 15 A A C6 1
+ATOM 452 N N6 . A A ? 15 . 13.5320 2.5430 -5.2810 0.0 0.0 ? ? ? ? ? . 15 A A N6 1
+ATOM 453 N N1 . A A ? 15 . 14.0640 4.7610 -4.9160 0.0 0.0 ? ? ? ? ? . 15 A A N1 1
+ATOM 454 C C2 . A A ? 15 . 13.8730 5.8900 -4.2230 0.0 0.0 ? ? ? ? ? . 15 A A C2 1
+ATOM 455 N N3 . A A ? 15 . 13.0430 6.1250 -3.2120 0.0 0.0 ? ? ? ? ? . 15 A A N3 1
+ATOM 456 C C4 . A A ? 15 . 12.3400 5.0220 -2.9140 0.0 0.0 ? ? ? ? ? . 15 A A C4 1
+ATOM 457 H H5' . A A ? 15 . 8.9060 3.8930 1.6520 0.0 0.0 ? ? ? ? ? . 15 A A H5' 1
+ATOM 458 H H5'' . A A ? 15 . 7.5310 4.6180 1.3670 0.0 0.0 ? ? ? ? ? . 15 A A H5'' 1
+ATOM 459 H H4' . A A ? 15 . 9.1260 6.2380 1.1710 0.0 0.0 ? ? ? ? ? . 15 A A H4' 1
+ATOM 460 H H3' . A A ? 15 . 8.2780 5.4510 -1.3900 0.0 0.0 ? ? ? ? ? . 15 A A H3' 1
+ATOM 461 H H2' . A A ? 15 . 9.7460 6.8060 -2.4040 0.0 0.0 ? ? ? ? ? . 15 A A H2' 1
+ATOM 462 H HO2' . A A ? 15 . 10.5820 8.0550 -0.2790 0.0 0.0 ? ? ? ? ? . 15 A A HO2' 1
+ATOM 463 H H1' . A A ? 15 . 11.6920 6.4490 -0.7370 0.0 0.0 ? ? ? ? ? . 15 A A H1' 1
+ATOM 464 H H8 . A A ? 15 . 10.3130 3.2180 -1.4530 0.0 0.0 ? ? ? ? ? . 15 A A H8 1
+ATOM 465 H H61 . A A ? 15 . 13.0800 1.8370 -5.0870 0.0 0.0 ? ? ? ? ? . 15 A A H61 1
+ATOM 466 H H62 . A A ? 15 . 14.1080 2.5220 -5.9200 0.0 0.0 ? ? ? ? ? . 15 A A H62 1
+ATOM 467 H H2 . A A ? 15 . 14.3950 6.6130 -4.4870 0.0 0.0 ? ? ? ? ? . 15 A A H2 1
+ATOM 468 P P . A A ? 16 . 6.3340 7.2330 -1.6060 0.0 0.0 ? ? ? ? ? . 16 A A P 1
+ATOM 469 O OP1 . A A ? 16 . 5.3200 8.1510 -1.0220 0.0 0.0 ? ? ? ? ? . 16 A A OP1 1
+ATOM 470 O OP2 . A A ? 16 . 5.9400 5.8690 -2.0490 0.0 0.0 ? ? ? ? ? . 16 A A OP2 1
+ATOM 471 O O5' . A A ? 16 . 7.0090 7.9940 -2.8260 0.0 0.0 ? ? ? ? ? . 16 A A O5' 1
+ATOM 472 C C5' . A A ? 16 . 7.6510 9.2420 -2.6290 0.0 0.0 ? ? ? ? ? . 16 A A C5' 1
+ATOM 473 C C4' . A A ? 16 . 8.5090 9.5930 -3.8130 0.0 0.0 ? ? ? ? ? . 16 A A C4' 1
+ATOM 474 O O4' . A A ? 16 . 9.6130 8.6610 -3.9080 0.0 0.0 ? ? ? ? ? . 16 A A O4' 1
+ATOM 475 C C3' . A A ? 16 . 7.8110 9.5010 -5.1580 0.0 0.0 ? ? ? ? ? . 16 A A C3' 1
+ATOM 476 O O3' . A A ? 16 . 7.0890 10.6880 -5.4430 0.0 0.0 ? ? ? ? ? . 16 A A O3' 1
+ATOM 477 C C2' . A A ? 16 . 8.9550 9.2170 -6.1240 0.0 0.0 ? ? ? ? ? . 16 A A C2' 1
+ATOM 478 O O2' . A A ? 16 . 9.6200 10.4140 -6.4980 0.0 0.0 ? ? ? ? ? . 16 A A O2' 1
+ATOM 479 C C1' . A A ? 16 . 9.9010 8.3810 -5.2590 0.0 0.0 ? ? ? ? ? . 16 A A C1' 1
+ATOM 480 N N9 . A A ? 16 . 9.7640 6.9240 -5.4630 0.0 0.0 ? ? ? ? ? . 16 A A N9 1
+ATOM 481 C C8 . A A ? 16 . 8.8190 6.0870 -4.9240 0.0 0.0 ? ? ? ? ? . 16 A A C8 1
+ATOM 482 N N7 . A A ? 16 . 8.9640 4.8300 -5.2650 0.0 0.0 ? ? ? ? ? . 16 A A N7 1
+ATOM 483 C C5 . A A ? 16 . 10.0870 4.8340 -6.0750 0.0 0.0 ? ? ? ? ? . 16 A A C5 1
+ATOM 484 C C6 . A A ? 16 . 10.7630 3.8080 -6.7550 0.0 0.0 ? ? ? ? ? . 16 A A C6 1
+ATOM 485 N N6 . A A ? 16 . 10.3870 2.5280 -6.7280 0.0 0.0 ? ? ? ? ? . 16 A A N6 1
+ATOM 486 N N1 . A A ? 16 . 11.8530 4.1460 -7.4790 0.0 0.0 ? ? ? ? ? . 16 A A N1 1
+ATOM 487 C C2 . A A ? 16 . 12.2320 5.4290 -7.5100 0.0 0.0 ? ? ? ? ? . 16 A A C2 1
+ATOM 488 N N3 . A A ? 16 . 11.6790 6.4810 -6.9120 0.0 0.0 ? ? ? ? ? . 16 A A N3 1
+ATOM 489 C C4 . A A ? 16 . 10.5960 6.1140 -6.2030 0.0 0.0 ? ? ? ? ? . 16 A A C4 1
+ATOM 490 H H5' . A A ? 16 . 8.2060 9.1950 -1.8350 0.0 0.0 ? ? ? ? ? . 16 A A H5' 1
+ATOM 491 H H5'' . A A ? 16 . 6.9800 9.9310 -2.5040 0.0 0.0 ? ? ? ? ? . 16 A A H5'' 1
+ATOM 492 H H4' . A A ? 16 . 8.8740 10.4840 -3.7040 0.0 0.0 ? ? ? ? ? . 16 A A H4' 1
+ATOM 493 H H3' . A A ? 16 . 7.2130 8.7360 -5.1750 0.0 0.0 ? ? ? ? ? . 16 A A H3' 1
+ATOM 494 H H2' . A A ? 16 . 8.6490 8.7190 -6.8980 0.0 0.0 ? ? ? ? ? . 16 A A H2' 1
+ATOM 495 H HO2' . A A ? 16 . 9.0970 10.8850 -6.9570 0.0 0.0 ? ? ? ? ? . 16 A A HO2' 1
+ATOM 496 H H1' . A A ? 16 . 10.8110 8.6420 -5.4710 0.0 0.0 ? ? ? ? ? . 16 A A H1' 1
+ATOM 497 H H8 . A A ? 16 . 8.1360 6.3860 -4.3680 0.0 0.0 ? ? ? ? ? . 16 A A H8 1
+ATOM 498 H H61 . A A ? 16 . 10.8350 1.9380 -7.1650 0.0 0.0 ? ? ? ? ? . 16 A A H61 1
+ATOM 499 H H62 . A A ? 16 . 9.6960 2.2920 -6.2730 0.0 0.0 ? ? ? ? ? . 16 A A H62 1
+ATOM 500 H H2 . A A ? 16 . 12.9880 5.6110 -8.0210 0.0 0.0 ? ? ? ? ? . 16 A A H2 1
+ATOM 501 P P . A A ? 17 . 6.0300 10.7520 -6.6470 0.0 0.0 ? ? ? ? ? . 17 A A P 1
+ATOM 502 O OP1 . A A ? 17 . 5.4680 12.1270 -6.6720 0.0 0.0 ? ? ? ? ? . 17 A A OP1 1
+ATOM 503 O OP2 . A A ? 17 . 5.1090 9.5870 -6.5450 0.0 0.0 ? ? ? ? ? . 17 A A OP2 1
+ATOM 504 O O5' . A A ? 17 . 6.9440 10.5910 -7.9400 0.0 0.0 ? ? ? ? ? . 17 A A O5' 1
+ATOM 505 C C5' . A A ? 17 . 6.4870 11.0110 -9.2130 0.0 0.0 ? ? ? ? ? . 17 A A C5' 1
+ATOM 506 C C4' . A A ? 17 . 7.6210 11.5590 -10.0340 0.0 0.0 ? ? ? ? ? . 17 A A C4' 1
+ATOM 507 O O4' . A A ? 17 . 8.8750 11.0380 -9.5280 0.0 0.0 ? ? ? ? ? . 17 A A O4' 1
+ATOM 508 C C3' . A A ? 17 . 7.6190 11.1720 -11.5030 0.0 0.0 ? ? ? ? ? . 17 A A C3' 1
+ATOM 509 O O3' . A A ? 17 . 6.7690 11.9930 -12.2850 0.0 0.0 ? ? ? ? ? . 17 A A O3' 1
+ATOM 510 C C2' . A A ? 17 . 9.0920 11.2820 -11.8830 0.0 0.0 ? ? ? ? ? . 17 A A C2' 1
+ATOM 511 O O2' . A A ? 17 . 9.4600 12.6260 -12.1630 0.0 0.0 ? ? ? ? ? . 17 A A O2' 1
+ATOM 512 C C1' . A A ? 17 . 9.7800 10.8360 -10.5920 0.0 0.0 ? ? ? ? ? . 17 A A C1' 1
+ATOM 513 N N9 . A A ? 17 . 10.1550 9.4120 -10.6210 0.0 0.0 ? ? ? ? ? . 17 A A N9 1
+ATOM 514 C C8 . A A ? 17 . 9.3540 8.3390 -10.3410 0.0 0.0 ? ? ? ? ? . 17 A A C8 1
+ATOM 515 N N7 . A A ? 17 . 9.9660 7.1860 -10.4510 0.0 0.0 ? ? ? ? ? . 17 A A N7 1
+ATOM 516 C C5 . A A ? 17 . 11.2560 7.5260 -10.8300 0.0 0.0 ? ? ? ? ? . 17 A A C5 1
+ATOM 517 C C6 . A A ? 17 . 12.3940 6.7520 -11.1060 0.0 0.0 ? ? ? ? ? . 17 A A C6 1
+ATOM 518 N N6 . A A ? 17 . 12.4130 5.4200 -11.0400 0.0 0.0 ? ? ? ? ? . 17 A A N6 1
+ATOM 519 N N1 . A A ? 17 . 13.5250 7.3990 -11.4560 0.0 0.0 ? ? ? ? ? . 17 A A N1 1
+ATOM 520 C C2 . A A ? 17 . 13.5020 8.7330 -11.5230 0.0 0.0 ? ? ? ? ? . 17 A A C2 1
+ATOM 521 N N3 . A A ? 17 . 12.4960 9.5710 -11.2870 0.0 0.0 ? ? ? ? ? . 17 A A N3 1
+ATOM 522 C C4 . A A ? 17 . 11.3870 8.8960 -10.9420 0.0 0.0 ? ? ? ? ? . 17 A A C4 1
+ATOM 523 H H5' . A A ? 17 . 5.8140 11.7000 -9.0990 0.0 0.0 ? ? ? ? ? . 17 A A H5' 1
+ATOM 524 H H5'' . A A ? 17 . 6.0920 10.2560 -9.6760 0.0 0.0 ? ? ? ? ? . 17 A A H5'' 1
+ATOM 525 H H4' . A A ? 17 . 7.6320 12.5260 -9.9670 0.0 0.0 ? ? ? ? ? . 17 A A H4' 1
+ATOM 526 H H3' . A A ? 17 . 7.3400 10.2460 -11.5880 0.0 0.0 ? ? ? ? ? . 17 A A H3' 1
+ATOM 527 H H2' . A A ? 17 . 9.3100 10.6960 -12.6250 0.0 0.0 ? ? ? ? ? . 17 A A H2' 1
+ATOM 528 H HO2' . A A ? 17 . 9.1400 12.8480 -12.9060 0.0 0.0 ? ? ? ? ? . 17 A A HO2' 1
+ATOM 529 H H1' . A A ? 17 . 10.5730 11.3760 -10.4500 0.0 0.0 ? ? ? ? ? . 17 A A H1' 1
+ATOM 530 H H8 . A A ? 17 . 8.4600 8.4200 -10.0960 0.0 0.0 ? ? ? ? ? . 17 A A H8 1
+ATOM 531 H H61 . A A ? 17 . 11.7020 4.9900 -10.8190 0.0 0.0 ? ? ? ? ? . 17 A A H61 1
+ATOM 532 H H62 . A A ? 17 . 13.1360 4.9910 -11.2200 0.0 0.0 ? ? ? ? ? . 17 A A H62 1
+ATOM 533 H H2 . A A ? 17 . 14.3040 9.1340 -11.7700 0.0 0.0 ? ? ? ? ? . 17 A A H2 1
+ATOM 534 P P . G A ? 18 . 5.1710 11.8640 -12.1670 0.0 0.0 ? ? ? ? ? . 18 G A P 1
+ATOM 535 O OP1 . G A ? 18 . 4.5970 12.4170 -13.4230 0.0 0.0 ? ? ? ? ? . 18 G A OP1 1
+ATOM 536 O OP2 . G A ? 18 . 4.7300 12.4180 -10.8650 0.0 0.0 ? ? ? ? ? . 18 G A OP2 1
+ATOM 537 O O5' . G A ? 18 . 4.9110 10.2950 -12.1320 0.0 0.0 ? ? ? ? ? . 18 G A O5' 1
+ATOM 538 C C5' . G A ? 18 . 5.3700 9.4670 -13.1870 0.0 0.0 ? ? ? ? ? . 18 G A C5' 1
+ATOM 539 C C4' . G A ? 18 . 5.8070 8.1160 -12.6840 0.0 0.0 ? ? ? ? ? . 18 G A C4' 1
+ATOM 540 O O4' . G A ? 18 . 5.9150 8.1300 -11.2370 0.0 0.0 ? ? ? ? ? . 18 G A O4' 1
+ATOM 541 C C3' . G A ? 18 . 4.8570 6.9660 -12.9740 0.0 0.0 ? ? ? ? ? . 18 G A C3' 1
+ATOM 542 O O3' . G A ? 18 . 4.9960 6.4730 -14.2940 0.0 0.0 ? ? ? ? ? . 18 G A O3' 1
+ATOM 543 C C2' . G A ? 18 . 5.2190 5.9510 -11.8960 0.0 0.0 ? ? ? ? ? . 18 G A C2' 1
+ATOM 544 O O2' . G A ? 18 . 6.3690 5.2010 -12.2580 0.0 0.0 ? ? ? ? ? . 18 G A O2' 1
+ATOM 545 C C1' . G A ? 18 . 5.5700 6.8620 -10.7170 0.0 0.0 ? ? ? ? ? . 18 G A C1' 1
+ATOM 546 N N9 . G A ? 18 . 4.4510 7.0230 -9.7680 0.0 0.0 ? ? ? ? ? . 18 G A N9 1
+ATOM 547 C C8 . G A ? 18 . 3.8030 8.1900 -9.4380 0.0 0.0 ? ? ? ? ? . 18 G A C8 1
+ATOM 548 N N7 . G A ? 18 . 2.8570 8.0210 -8.5550 0.0 0.0 ? ? ? ? ? . 18 G A N7 1
+ATOM 549 C C5 . G A ? 18 . 2.8850 6.6590 -8.2780 0.0 0.0 ? ? ? ? ? . 18 G A C5 1
+ATOM 550 C C6 . G A ? 18 . 2.0910 5.8810 -7.3940 0.0 0.0 ? ? ? ? ? . 18 G A C6 1
+ATOM 551 O O6 . G A ? 18 . 1.1730 6.2520 -6.6520 0.0 0.0 ? ? ? ? ? . 18 G A O6 1
+ATOM 552 N N1 . G A ? 18 . 2.4550 4.5400 -7.4260 0.0 0.0 ? ? ? ? ? . 18 G A N1 1
+ATOM 553 C C2 . G A ? 18 . 3.4550 4.0130 -8.2030 0.0 0.0 ? ? ? ? ? . 18 G A C2 1
+ATOM 554 N N2 . G A ? 18 . 3.6650 2.6910 -8.1040 0.0 0.0 ? ? ? ? ? . 18 G A N2 1
+ATOM 555 N N3 . G A ? 18 . 4.2000 4.7280 -9.0300 0.0 0.0 ? ? ? ? ? . 18 G A N3 1
+ATOM 556 C C4 . G A ? 18 . 3.8650 6.0330 -9.0160 0.0 0.0 ? ? ? ? ? . 18 G A C4 1
+ATOM 557 H H5' . G A ? 18 . 6.1210 9.8990 -13.6240 0.0 0.0 ? ? ? ? ? . 18 G A H5' 1
+ATOM 558 H H5'' . G A ? 18 . 4.6550 9.3480 -13.8310 0.0 0.0 ? ? ? ? ? . 18 G A H5'' 1
+ATOM 559 H H4' . G A ? 18 . 6.6800 7.9100 -13.0540 0.0 0.0 ? ? ? ? ? . 18 G A H4' 1
+ATOM 560 H H3' . G A ? 18 . 3.9430 7.2580 -12.8320 0.0 0.0 ? ? ? ? ? . 18 G A H3' 1
+ATOM 561 H H2' . G A ? 18 . 4.4700 5.3720 -11.6880 0.0 0.0 ? ? ? ? ? . 18 G A H2' 1
+ATOM 562 H HO2' . G A ? 18 . 6.1770 4.7010 -12.9060 0.0 0.0 ? ? ? ? ? . 18 G A HO2' 1
+ATOM 563 H H1' . G A ? 18 . 6.3310 6.4900 -10.2450 0.0 0.0 ? ? ? ? ? . 18 G A H1' 1
+ATOM 564 H H8 . G A ? 18 . 4.0160 9.0160 -9.8080 0.0 0.0 ? ? ? ? ? . 18 G A H8 1
+ATOM 565 H H1 . G A ? 18 . 2.0190 3.9990 -6.9200 0.0 0.0 ? ? ? ? ? . 18 G A H1 1
+ATOM 566 H H21 . G A ? 18 . 3.1850 2.2190 -7.5680 0.0 0.0 ? ? ? ? ? . 18 G A H21 1
+ATOM 567 H H22 . G A ? 18 . 4.2790 2.3170 -8.5750 0.0 0.0 ? ? ? ? ? . 18 G A H22 1
+ATOM 568 P P . U A ? 19 . 3.6980 6.2170 -15.2020 0.0 0.0 ? ? ? ? ? . 19 U A P 1
+ATOM 569 O OP1 . U A ? 19 . 4.1390 6.0540 -16.6110 0.0 0.0 ? ? ? ? ? . 19 U A OP1 1
+ATOM 570 O OP2 . U A ? 19 . 2.6890 7.2540 -14.8660 0.0 0.0 ? ? ? ? ? . 19 U A OP2 1
+ATOM 571 O O5' . U A ? 19 . 3.1700 4.8050 -14.6970 0.0 0.0 ? ? ? ? ? . 19 U A O5' 1
+ATOM 572 C C5' . U A ? 19 . 4.0420 3.6890 -14.6610 0.0 0.0 ? ? ? ? ? . 19 U A C5' 1
+ATOM 573 C C4' . U A ? 19 . 3.5880 2.6670 -13.6540 0.0 0.0 ? ? ? ? ? . 19 U A C4' 1
+ATOM 574 O O4' . U A ? 19 . 3.5940 3.2480 -12.3300 0.0 0.0 ? ? ? ? ? . 19 U A O4' 1
+ATOM 575 C C3' . U A ? 19 . 2.1710 2.1520 -13.8270 0.0 0.0 ? ? ? ? ? . 19 U A C3' 1
+ATOM 576 O O3' . U A ? 19 . 2.0890 1.1330 -14.8060 0.0 0.0 ? ? ? ? ? . 19 U A O3' 1
+ATOM 577 C C2' . U A ? 19 . 1.8110 1.6770 -12.4260 0.0 0.0 ? ? ? ? ? . 19 U A C2' 1
+ATOM 578 O O2' . U A ? 19 . 2.3280 0.3790 -12.1780 0.0 0.0 ? ? ? ? ? . 19 U A O2' 1
+ATOM 579 C C1' . U A ? 19 . 2.5650 2.6790 -11.5520 0.0 0.0 ? ? ? ? ? . 19 U A C1' 1
+ATOM 580 N N1 . U A ? 19 . 1.7080 3.7630 -11.0290 0.0 0.0 ? ? ? ? ? . 19 U A N1 1
+ATOM 581 C C2 . U A ? 19 . 0.8360 3.4370 -10.0170 0.0 0.0 ? ? ? ? ? . 19 U A C2 1
+ATOM 582 O O2 . U A ? 19 . 0.7400 2.3030 -9.5810 0.0 0.0 ? ? ? ? ? . 19 U A O2 1
+ATOM 583 N N3 . U A ? 19 . 0.0810 4.4800 -9.5470 0.0 0.0 ? ? ? ? ? . 19 U A N3 1
+ATOM 584 C C4 . U A ? 19 . 0.1220 5.7900 -9.9780 0.0 0.0 ? ? ? ? ? . 19 U A C4 1
+ATOM 585 O O4 . U A ? 19 . -0.6210 6.6220 -9.4540 0.0 0.0 ? ? ? ? ? . 19 U A O4 1
+ATOM 586 C C5 . U A ? 19 . 1.0640 6.0500 -11.0240 0.0 0.0 ? ? ? ? ? . 19 U A C5 1
+ATOM 587 C C6 . U A ? 19 . 1.8080 5.0480 -11.4970 0.0 0.0 ? ? ? ? ? . 19 U A C6 1
+ATOM 588 H H5' . U A ? 19 . 4.9330 3.9910 -14.4260 0.0 0.0 ? ? ? ? ? . 19 U A H5' 1
+ATOM 589 H H5'' . U A ? 19 . 4.0680 3.2780 -15.5390 0.0 0.0 ? ? ? ? ? . 19 U A H5'' 1
+ATOM 590 H H4' . U A ? 19 . 4.2000 1.9150 -13.6680 0.0 0.0 ? ? ? ? ? . 19 U A H4' 1
+ATOM 591 H H3' . U A ? 19 . 1.5860 2.8870 -14.0680 0.0 0.0 ? ? ? ? ? . 19 U A H3' 1
+ATOM 592 H H2' . U A ? 19 . 0.8550 1.7190 -12.2710 0.0 0.0 ? ? ? ? ? . 19 U A H2' 1
+ATOM 593 H HO2' . U A ? 19 . 3.1010 0.4490 -11.8570 0.0 0.0 ? ? ? ? ? . 19 U A HO2' 1
+ATOM 594 H H1' . U A ? 19 . 2.9530 2.2010 -10.8010 0.0 0.0 ? ? ? ? ? . 19 U A H1' 1
+ATOM 595 H H3 . U A ? 19 . -0.4770 4.3000 -8.9180 0.0 0.0 ? ? ? ? ? . 19 U A H3 1
+ATOM 596 H H5 . U A ? 19 . 1.1560 6.9090 -11.3700 0.0 0.0 ? ? ? ? ? . 19 U A H5 1
+ATOM 597 H H6 . U A ? 19 . 2.4200 5.2290 -12.1730 0.0 0.0 ? ? ? ? ? . 19 U A H6 1
+ATOM 598 P P . C A ? 20 . 0.7940 1.0100 -15.7450 0.0 0.0 ? ? ? ? ? . 20 C A P 1
+ATOM 599 O OP1 . C A ? 20 . 1.1730 0.1930 -16.9290 0.0 0.0 ? ? ? ? ? . 20 C A OP1 1
+ATOM 600 O OP2 . C A ? 20 . 0.2220 2.3750 -15.9240 0.0 0.0 ? ? ? ? ? . 20 C A OP2 1
+ATOM 601 O O5' . C A ? 20 . -0.2130 0.1450 -14.8700 0.0 0.0 ? ? ? ? ? . 20 C A O5' 1
+ATOM 602 C C5' . C A ? 20 . 0.1810 -1.1230 -14.3740 0.0 0.0 ? ? ? ? ? . 20 C A C5' 1
+ATOM 603 C C4' . C A ? 20 . -0.8010 -1.6430 -13.3590 0.0 0.0 ? ? ? ? ? . 20 C A C4' 1
+ATOM 604 O O4' . C A ? 20 . -0.7220 -0.8580 -12.1420 0.0 0.0 ? ? ? ? ? . 20 C A O4' 1
+ATOM 605 C C3' . C A ? 20 . -2.2640 -1.5610 -13.7540 0.0 0.0 ? ? ? ? ? . 20 C A C3' 1
+ATOM 606 O O3' . C A ? 20 . -2.6570 -2.6090 -14.6220 0.0 0.0 ? ? ? ? ? . 20 C A O3' 1
+ATOM 607 C C2' . C A ? 20 . -2.9710 -1.5790 -12.4040 0.0 0.0 ? ? ? ? ? . 20 C A C2' 1
+ATOM 608 O O2' . C A ? 20 . -3.0600 -2.9000 -11.8920 0.0 0.0 ? ? ? ? ? . 20 C A O2' 1
+ATOM 609 C C1' . C A ? 20 . -1.9970 -0.7770 -11.5400 0.0 0.0 ? ? ? ? ? . 20 C A C1' 1
+ATOM 610 N N1 . C A ? 20 . -2.3800 0.6470 -11.4370 0.0 0.0 ? ? ? ? ? . 20 C A N1 1
+ATOM 611 C C2 . C A ? 20 . -3.3250 1.0190 -10.4810 0.0 0.0 ? ? ? ? ? . 20 C A C2 1
+ATOM 612 O O2 . C A ? 20 . -3.8160 0.1410 -9.7580 0.0 0.0 ? ? ? ? ? . 20 C A O2 1
+ATOM 613 N N3 . C A ? 20 . -3.6750 2.3210 -10.3750 0.0 0.0 ? ? ? ? ? . 20 C A N3 1
+ATOM 614 C C4 . C A ? 20 . -3.1170 3.2290 -11.1750 0.0 0.0 ? ? ? ? ? . 20 C A C4 1
+ATOM 615 N N4 . C A ? 20 . -3.4940 4.5040 -11.0350 0.0 0.0 ? ? ? ? ? . 20 C A N4 1
+ATOM 616 C C5 . C A ? 20 . -2.1470 2.8710 -12.1580 0.0 0.0 ? ? ? ? ? . 20 C A C5 1
+ATOM 617 C C6 . C A ? 20 . -1.8110 1.5790 -12.2550 0.0 0.0 ? ? ? ? ? . 20 C A C6 1
+ATOM 618 H H5' . C A ? 20 . 1.0540 -1.0440 -13.9600 0.0 0.0 ? ? ? ? ? . 20 C A H5' 1
+ATOM 619 H H5'' . C A ? 20 . 0.2360 -1.7500 -15.1120 0.0 0.0 ? ? ? ? ? . 20 C A H5'' 1
+ATOM 620 H H4' . C A ? 20 . -0.5780 -2.5630 -13.1500 0.0 0.0 ? ? ? ? ? . 20 C A H4' 1
+ATOM 621 H H3' . C A ? 20 . -2.4350 -0.7100 -14.1870 0.0 0.0 ? ? ? ? ? . 20 C A H3' 1
+ATOM 622 H H2' . C A ? 20 . -3.8420 -1.1550 -12.4490 0.0 0.0 ? ? ? ? ? . 20 C A H2' 1
+ATOM 623 H HO2' . C A ? 20 . -2.4030 -3.0430 -11.3890 0.0 0.0 ? ? ? ? ? . 20 C A HO2' 1
+ATOM 624 H H1' . C A ? 20 . -1.9630 -1.1650 -10.6520 0.0 0.0 ? ? ? ? ? . 20 C A H1' 1
+ATOM 625 H H41 . C A ? 20 . -4.0790 4.7160 -10.4420 0.0 0.0 ? ? ? ? ? . 20 C A H41 1
+ATOM 626 H H42 . C A ? 20 . -3.1510 5.1120 -11.5380 0.0 0.0 ? ? ? ? ? . 20 C A H42 1
+ATOM 627 H H5 . C A ? 20 . -1.7630 3.5120 -12.7120 0.0 0.0 ? ? ? ? ? . 20 C A H5 1
+ATOM 628 H H6 . C A ? 20 . -1.1820 1.3140 -12.8870 0.0 0.0 ? ? ? ? ? . 20 C A H6 1
+ATOM 629 P P . G A ? 21 . -3.6850 -2.3160 -15.8190 0.0 0.0 ? ? ? ? ? . 21 G A P 1
+ATOM 630 O OP1 . G A ? 21 . -3.8500 -3.5800 -16.5830 0.0 0.0 ? ? ? ? ? . 21 G A OP1 1
+ATOM 631 O OP2 . G A ? 21 . -3.2700 -1.0630 -16.5010 0.0 0.0 ? ? ? ? ? . 21 G A OP2 1
+ATOM 632 O O5' . G A ? 21 . -5.0580 -2.0290 -15.0700 0.0 0.0 ? ? ? ? ? . 21 G A O5' 1
+ATOM 633 C C5' . G A ? 21 . -5.5490 -2.9500 -14.1040 0.0 0.0 ? ? ? ? ? . 21 G A C5' 1
+ATOM 634 C C4' . G A ? 21 . -6.8420 -2.4890 -13.4840 0.0 0.0 ? ? ? ? ? . 21 G A C4' 1
+ATOM 635 O O4' . G A ? 21 . -6.5980 -1.3330 -12.6260 0.0 0.0 ? ? ? ? ? . 21 G A O4' 1
+ATOM 636 C C3' . G A ? 21 . -7.9300 -2.0650 -14.4760 0.0 0.0 ? ? ? ? ? . 21 G A C3' 1
+ATOM 637 O O3' . G A ? 21 . -9.2020 -2.5310 -14.0330 0.0 0.0 ? ? ? ? ? . 21 G A O3' 1
+ATOM 638 C C2' . G A ? 21 . -7.8850 -0.5410 -14.4030 0.0 0.0 ? ? ? ? ? . 21 G A C2' 1
+ATOM 639 O O2' . G A ? 21 . -9.0870 0.1080 -14.7640 0.0 0.0 ? ? ? ? ? . 21 G A O2' 1
+ATOM 640 C C1' . G A ? 21 . -7.5360 -0.3260 -12.9340 0.0 0.0 ? ? ? ? ? . 21 G A C1' 1
+ATOM 641 N N9 . G A ? 21 . -6.9850 0.9960 -12.6290 0.0 0.0 ? ? ? ? ? . 21 G A N9 1
+ATOM 642 C C8 . G A ? 21 . -5.9570 1.6550 -13.2560 0.0 0.0 ? ? ? ? ? . 21 G A C8 1
+ATOM 643 N N7 . G A ? 21 . -5.7320 2.8420 -12.7590 0.0 0.0 ? ? ? ? ? . 21 G A N7 1
+ATOM 644 C C5 . G A ? 21 . -6.6760 2.9810 -11.7480 0.0 0.0 ? ? ? ? ? . 21 G A C5 1
+ATOM 645 C C6 . G A ? 21 . -6.9260 4.0560 -10.8540 0.0 0.0 ? ? ? ? ? . 21 G A C6 1
+ATOM 646 O O6 . G A ? 21 . -6.3430 5.1420 -10.7690 0.0 0.0 ? ? ? ? ? . 21 G A O6 1
+ATOM 647 N N1 . G A ? 21 . -7.9810 3.7810 -9.9880 0.0 0.0 ? ? ? ? ? . 21 G A N1 1
+ATOM 648 C C2 . G A ? 21 . -8.7040 2.6150 -9.9810 0.0 0.0 ? ? ? ? ? . 21 G A C2 1
+ATOM 649 N N2 . G A ? 21 . -9.6900 2.5300 -9.0740 0.0 0.0 ? ? ? ? ? . 21 G A N2 1
+ATOM 650 N N3 . G A ? 21 . -8.4830 1.6050 -10.8100 0.0 0.0 ? ? ? ? ? . 21 G A N3 1
+ATOM 651 C C4 . G A ? 21 . -7.4620 1.8520 -11.6610 0.0 0.0 ? ? ? ? ? . 21 G A C4 1
+ATOM 652 H H5' . G A ? 21 . -4.8850 -3.0560 -13.4050 0.0 0.0 ? ? ? ? ? . 21 G A H5' 1
+ATOM 653 H H5'' . G A ? 21 . -5.6950 -3.8080 -14.5340 0.0 0.0 ? ? ? ? ? . 21 G A H5'' 1
+ATOM 654 H H4' . G A ? 21 . -7.1860 -3.2070 -12.9290 0.0 0.0 ? ? ? ? ? . 21 G A H4' 1
+ATOM 655 H H3' . G A ? 21 . -7.7300 -2.3830 -15.3700 0.0 0.0 ? ? ? ? ? . 21 G A H3' 1
+ATOM 656 H H2' . G A ? 21 . -7.1660 -0.2080 -14.9620 0.0 0.0 ? ? ? ? ? . 21 G A H2' 1
+ATOM 657 H HO2' . G A ? 21 . -9.3620 0.5580 -14.1110 0.0 0.0 ? ? ? ? ? . 21 G A HO2' 1
+ATOM 658 H H1' . G A ? 21 . -8.3200 -0.4540 -12.3780 0.0 0.0 ? ? ? ? ? . 21 G A H1' 1
+ATOM 659 H H8 . G A ? 21 . -5.4700 1.2930 -13.9610 0.0 0.0 ? ? ? ? ? . 21 G A H8 1
+ATOM 660 H H1 . G A ? 21 . -8.1950 4.3860 -9.4160 0.0 0.0 ? ? ? ? ? . 21 G A H1 1
+ATOM 661 H H21 . G A ? 21 . -9.8360 3.1840 -8.5350 0.0 0.0 ? ? ? ? ? . 21 G A H21 1
+ATOM 662 H H22 . G A ? 21 . -10.1760 1.8220 -9.0320 0.0 0.0 ? ? ? ? ? . 21 G A H22 1
+ATOM 663 P P . C A ? 22 . -10.1200 -3.4120 -15.0120 0.0 0.0 ? ? ? ? ? . 22 C A P 1
+ATOM 664 O OP1 . C A ? 22 . -11.3680 -3.7380 -14.2760 0.0 0.0 ? ? ? ? ? . 22 C A OP1 1
+ATOM 665 O OP2 . C A ? 22 . -9.2940 -4.5180 -15.5690 0.0 0.0 ? ? ? ? ? . 22 C A OP2 1
+ATOM 666 O O5' . C A ? 22 . -10.5000 -2.4020 -16.1840 0.0 0.0 ? ? ? ? ? . 22 C A O5' 1
+ATOM 667 C C5' . C A ? 22 . -10.5710 -2.8440 -17.5350 0.0 0.0 ? ? ? ? ? . 22 C A C5' 1
+ATOM 668 C C4' . C A ? 22 . -10.5320 -1.6910 -18.5060 0.0 0.0 ? ? ? ? ? . 22 C A C4' 1
+ATOM 669 O O4' . C A ? 22 . -11.8910 -1.2420 -18.7680 0.0 0.0 ? ? ? ? ? . 22 C A O4' 1
+ATOM 670 C C3' . C A ? 22 . -9.7600 -0.4600 -18.0310 0.0 0.0 ? ? ? ? ? . 22 C A C3' 1
+ATOM 671 O O3' . C A ? 22 . -9.0980 0.1590 -19.1350 0.0 0.0 ? ? ? ? ? . 22 C A O3' 1
+ATOM 672 C C2' . C A ? 22 . -10.8670 0.4540 -17.5160 0.0 0.0 ? ? ? ? ? . 22 C A C2' 1
+ATOM 673 O O2' . C A ? 22 . -10.5410 1.8280 -17.5100 0.0 0.0 ? ? ? ? ? . 22 C A O2' 1
+ATOM 674 C C1' . C A ? 22 . -11.9920 0.1430 -18.4970 0.0 0.0 ? ? ? ? ? . 22 C A C1' 1
+ATOM 675 N N1 . C A ? 22 . -13.3430 0.4250 -17.9890 0.0 0.0 ? ? ? ? ? . 22 C A N1 1
+ATOM 676 C C2 . C A ? 22 . -13.9850 1.6050 -18.3900 0.0 0.0 ? ? ? ? ? . 22 C A C2 1
+ATOM 677 O O2 . C A ? 22 . -13.4000 2.3880 -19.1550 0.0 0.0 ? ? ? ? ? . 22 C A O2 1
+ATOM 678 N N3 . C A ? 22 . -15.2280 1.8710 -17.9300 0.0 0.0 ? ? ? ? ? . 22 C A N3 1
+ATOM 679 C C4 . C A ? 22 . -15.8300 1.0120 -17.1070 0.0 0.0 ? ? ? ? ? . 22 C A C4 1
+ATOM 680 N N4 . C A ? 22 . -17.0570 1.3190 -16.6810 0.0 0.0 ? ? ? ? ? . 22 C A N4 1
+ATOM 681 C C5 . C A ? 22 . -15.2020 -0.1970 -16.6860 0.0 0.0 ? ? ? ? ? . 22 C A C5 1
+ATOM 682 C C6 . C A ? 22 . -13.9710 -0.4490 -17.1470 0.0 0.0 ? ? ? ? ? . 22 C A C6 1
+ATOM 683 H H5' . C A ? 22 . -11.3980 -3.3360 -17.6620 0.0 0.0 ? ? ? ? ? . 22 C A H5' 1
+ATOM 684 H H5'' . C A ? 22 . -9.8220 -3.4330 -17.7140 0.0 0.0 ? ? ? ? ? . 22 C A H5'' 1
+ATOM 685 H H4' . C A ? 22 . -10.1410 -2.0000 -19.3380 0.0 0.0 ? ? ? ? ? . 22 C A H4' 1
+ATOM 686 H H3' . C A ? 22 . -9.1310 -0.6890 -17.3290 0.0 0.0 ? ? ? ? ? . 22 C A H3' 1
+ATOM 687 H H2' . C A ? 22 . -11.1270 0.1810 -16.6220 0.0 0.0 ? ? ? ? ? . 22 C A H2' 1
+ATOM 688 H HO2' . C A ? 22 . -9.8980 1.9550 -16.9840 0.0 0.0 ? ? ? ? ? . 22 C A HO2' 1
+ATOM 689 H H1' . C A ? 22 . -11.8540 0.6440 -19.3150 0.0 0.0 ? ? ? ? ? . 22 C A H1' 1
+ATOM 690 H H41 . C A ? 22 . -17.4320 2.0490 -16.9390 0.0 0.0 ? ? ? ? ? . 22 C A H41 1
+ATOM 691 H H42 . C A ? 22 . -17.4730 0.7860 -16.1500 0.0 0.0 ? ? ? ? ? . 22 C A H42 1
+ATOM 692 H H5 . C A ? 22 . -15.6320 -0.7880 -16.1120 0.0 0.0 ? ? ? ? ? . 22 C A H5 1
+ATOM 693 H H6 . C A ? 22 . -13.5370 -1.2310 -16.8910 0.0 0.0 ? ? ? ? ? . 22 C A H6 1
+ATOM 694 P P . C A ? 23 . -7.7150 0.9470 -18.9120 0.0 0.0 ? ? ? ? ? . 23 C A P 1
+ATOM 695 O OP1 . C A ? 23 . -7.8080 1.6760 -17.6220 0.0 0.0 ? ? ? ? ? . 23 C A OP1 1
+ATOM 696 O OP2 . C A ? 23 . -7.4140 1.7220 -20.1460 0.0 0.0 ? ? ? ? ? . 23 C A OP2 1
+ATOM 697 O O5' . C A ? 23 . -6.6380 -0.2170 -18.7390 0.0 0.0 ? ? ? ? ? . 23 C A O5' 1
+ATOM 698 C C5' . C A ? 23 . -6.5320 -1.2730 -19.6860 0.0 0.0 ? ? ? ? ? . 23 C A C5' 1
+ATOM 699 C C4' . C A ? 23 . -5.8200 -2.4700 -19.1020 0.0 0.0 ? ? ? ? ? . 23 C A C4' 1
+ATOM 700 O O4' . C A ? 23 . -6.7760 -3.3390 -18.4460 0.0 0.0 ? ? ? ? ? . 23 C A O4' 1
+ATOM 701 C C3' . C A ? 23 . -5.1130 -3.3840 -20.0910 0.0 0.0 ? ? ? ? ? . 23 C A C3' 1
+ATOM 702 O O3' . C A ? 23 . -3.8440 -2.8880 -20.4790 0.0 0.0 ? ? ? ? ? . 23 C A O3' 1
+ATOM 703 C C2' . C A ? 23 . -5.0410 -4.7080 -19.3350 0.0 0.0 ? ? ? ? ? . 23 C A C2' 1
+ATOM 704 O O2' . C A ? 23 . -3.9370 -4.7400 -18.4420 0.0 0.0 ? ? ? ? ? . 23 C A O2' 1
+ATOM 705 C C1' . C A ? 23 . -6.3370 -4.6800 -18.5200 0.0 0.0 ? ? ? ? ? . 23 C A C1' 1
+ATOM 706 N N1 . C A ? 23 . -7.4020 -5.5210 -19.1100 0.0 0.0 ? ? ? ? ? . 23 C A N1 1
+ATOM 707 C C2 . C A ? 23 . -7.2600 -6.9040 -18.9800 0.0 0.0 ? ? ? ? ? . 23 C A C2 1
+ATOM 708 O O2 . C A ? 23 . -6.2510 -7.3320 -18.3980 0.0 0.0 ? ? ? ? ? . 23 C A O2 1
+ATOM 709 N N3 . C A ? 23 . -8.2060 -7.7230 -19.4930 0.0 0.0 ? ? ? ? ? . 23 C A N3 1
+ATOM 710 C C4 . C A ? 23 . -9.2680 -7.2000 -20.1110 0.0 0.0 ? ? ? ? ? . 23 C A C4 1
+ATOM 711 N N4 . C A ? 23 . -10.1820 -8.0420 -20.6010 0.0 0.0 ? ? ? ? ? . 23 C A N4 1
+ATOM 712 C C5 . C A ? 23 . -9.4410 -5.7900 -20.2520 0.0 0.0 ? ? ? ? ? . 23 C A C5 1
+ATOM 713 C C6 . C A ? 23 . -8.4940 -4.9930 -19.7380 0.0 0.0 ? ? ? ? ? . 23 C A C6 1
+ATOM 714 H H5' . C A ? 23 . -6.0390 -0.9570 -20.4590 0.0 0.0 ? ? ? ? ? . 23 C A H5' 1
+ATOM 715 H H5'' . C A ? 23 . -7.4220 -1.5380 -19.9650 0.0 0.0 ? ? ? ? ? . 23 C A H5'' 1
+ATOM 716 H H4' . C A ? 23 . -5.1740 -2.1580 -18.4490 0.0 0.0 ? ? ? ? ? . 23 C A H4' 1
+ATOM 717 H H3' . C A ? 23 . -5.6720 -3.4980 -20.8750 0.0 0.0 ? ? ? ? ? . 23 C A H3' 1
+ATOM 718 H H2' . C A ? 23 . -5.0220 -5.4600 -19.9480 0.0 0.0 ? ? ? ? ? . 23 C A H2' 1
+ATOM 719 H HO2' . C A ? 23 . -4.1640 -5.1430 -17.7410 0.0 0.0 ? ? ? ? ? . 23 C A HO2' 1
+ATOM 720 H H1' . C A ? 23 . -6.1560 -4.9980 -17.6220 0.0 0.0 ? ? ? ? ? . 23 C A H1' 1
+ATOM 721 H H41 . C A ? 23 . -10.8770 -7.7350 -21.0040 0.0 0.0 ? ? ? ? ? . 23 C A H41 1
+ATOM 722 H H42 . C A ? 23 . -10.0750 -8.8910 -20.5130 0.0 0.0 ? ? ? ? ? . 23 C A H42 1
+ATOM 723 H H5 . C A ? 23 . -10.1850 -5.4380 -20.6840 0.0 0.0 ? ? ? ? ? . 23 C A H5 1
+ATOM 724 H H6 . C A ? 23 . -8.5810 -4.0700 -19.8110 0.0 0.0 ? ? ? ? ? . 23 C A H6 1
+ATOM 725 P P . A A ? 24 . -3.0970 -3.4790 -21.7730 0.0 0.0 ? ? ? ? ? . 24 A A P 1
+ATOM 726 O OP1 . A A ? 24 . -1.8070 -2.7560 -21.9140 0.0 0.0 ? ? ? ? ? . 24 A A OP1 1
+ATOM 727 O OP2 . A A ? 24 . -4.0590 -3.4900 -22.9040 0.0 0.0 ? ? ? ? ? . 24 A A OP2 1
+ATOM 728 O O5' . A A ? 24 . -2.7740 -4.9870 -21.3770 0.0 0.0 ? ? ? ? ? . 24 A A O5' 1
+ATOM 729 C C5' . A A ? 24 . -1.7050 -5.2980 -20.4950 0.0 0.0 ? ? ? ? ? . 24 A A C5' 1
+ATOM 730 C C4' . A A ? 24 . -1.3650 -6.7650 -20.5430 0.0 0.0 ? ? ? ? ? . 24 A A C4' 1
+ATOM 731 O O4' . A A ? 24 . -2.3890 -7.5360 -19.8640 0.0 0.0 ? ? ? ? ? . 24 A A O4' 1
+ATOM 732 C C3' . A A ? 24 . -1.3030 -7.3790 -21.9310 0.0 0.0 ? ? ? ? ? . 24 A A C3' 1
+ATOM 733 O O3' . A A ? 24 . -0.0810 -7.1180 -22.5970 0.0 0.0 ? ? ? ? ? . 24 A A O3' 1
+ATOM 734 C C2' . A A ? 24 . -1.5510 -8.8550 -21.6540 0.0 0.0 ? ? ? ? ? . 24 A A C2' 1
+ATOM 735 O O2' . A A ? 24 . -0.3700 -9.4950 -21.1930 0.0 0.0 ? ? ? ? ? . 24 A A O2' 1
+ATOM 736 C C1' . A A ? 24 . -2.5580 -8.7840 -20.5060 0.0 0.0 ? ? ? ? ? . 24 A A C1' 1
+ATOM 737 N N9 . A A ? 24 . -3.9550 -8.8940 -20.9730 0.0 0.0 ? ? ? ? ? . 24 A A N9 1
+ATOM 738 C C8 . A A ? 24 . -4.8110 -7.8770 -21.3220 0.0 0.0 ? ? ? ? ? . 24 A A C8 1
+ATOM 739 N N7 . A A ? 24 . -6.0010 -8.2830 -21.6970 0.0 0.0 ? ? ? ? ? . 24 A A N7 1
+ATOM 740 C C5 . A A ? 24 . -5.9230 -9.6630 -21.5860 0.0 0.0 ? ? ? ? ? . 24 A A C5 1
+ATOM 741 C C6 . A A ? 24 . -6.8540 -10.6830 -21.8360 0.0 0.0 ? ? ? ? ? . 24 A A C6 1
+ATOM 742 N N6 . A A ? 24 . -8.0970 -10.4740 -22.2640 0.0 0.0 ? ? ? ? ? . 24 A A N6 1
+ATOM 743 N N1 . A A ? 24 . -6.4680 -11.9610 -21.6280 0.0 0.0 ? ? ? ? ? . 24 A A N1 1
+ATOM 744 C C2 . A A ? 24 . -5.2210 -12.1900 -21.1950 0.0 0.0 ? ? ? ? ? . 24 A A C2 1
+ATOM 745 N N3 . A A ? 24 . -4.2540 -11.3150 -20.9250 0.0 0.0 ? ? ? ? ? . 24 A A N3 1
+ATOM 746 C C4 . A A ? 24 . -4.6720 -10.0550 -21.1430 0.0 0.0 ? ? ? ? ? . 24 A A C4 1
+ATOM 747 H H5' . A A ? 24 . -1.9600 -5.0600 -19.5900 0.0 0.0 ? ? ? ? ? . 24 A A H5' 1
+ATOM 748 H H5'' . A A ? 24 . -0.9240 -4.7820 -20.7490 0.0 0.0 ? ? ? ? ? . 24 A A H5'' 1
+ATOM 749 H H4' . A A ? 24 . -0.5190 -6.9080 -20.0910 0.0 0.0 ? ? ? ? ? . 24 A A H4' 1
+ATOM 750 H H3' . A A ? 24 . -2.0340 -7.0320 -22.4660 0.0 0.0 ? ? ? ? ? . 24 A A H3' 1
+ATOM 751 H H2' . A A ? 24 . -1.9210 -9.3080 -22.4270 0.0 0.0 ? ? ? ? ? . 24 A A H2' 1
+ATOM 752 H HO2' . A A ? 24 . 0.1860 -9.5280 -21.8210 0.0 0.0 ? ? ? ? ? . 24 A A HO2' 1
+ATOM 753 H H1' . A A ? 24 . -2.3780 -9.4990 -19.8750 0.0 0.0 ? ? ? ? ? . 24 A A H1' 1
+ATOM 754 H H8 . A A ? 24 . -4.5680 -6.9800 -21.2950 0.0 0.0 ? ? ? ? ? . 24 A A H8 1
+ATOM 755 H H61 . A A ? 24 . -8.6240 -11.1400 -22.3990 0.0 0.0 ? ? ? ? ? . 24 A A H61 1
+ATOM 756 H H62 . A A ? 24 . -8.3740 -9.6720 -22.4070 0.0 0.0 ? ? ? ? ? . 24 A A H62 1
+ATOM 757 H H2 . A A ? 24 . -5.0010 -13.0850 -21.0650 0.0 0.0 ? ? ? ? ? . 24 A A H2 1
+ATOM 758 P P . C A ? 25 . 0.1280 -7.6170 -24.1090 0.0 0.0 ? ? ? ? ? . 25 C A P 1
+ATOM 759 O OP1 . C A ? 25 . 1.3710 -6.9980 -24.6360 0.0 0.0 ? ? ? ? ? . 25 C A OP1 1
+ATOM 760 O OP2 . C A ? 25 . -1.1490 -7.4300 -24.8440 0.0 0.0 ? ? ? ? ? . 25 C A OP2 1
+ATOM 761 O O5' . C A ? 25 . 0.3650 -9.1830 -23.9560 0.0 0.0 ? ? ? ? ? . 25 C A O5' 1
+ATOM 762 C C5' . C A ? 25 . 0.2360 -10.0440 -25.0730 0.0 0.0 ? ? ? ? ? . 25 C A C5' 1
+ATOM 763 C C4' . C A ? 25 . -0.1490 -11.4420 -24.6610 0.0 0.0 ? ? ? ? ? . 25 C A C4' 1
+ATOM 764 O O4' . C A ? 25 . -1.2260 -11.4020 -23.6870 0.0 0.0 ? ? ? ? ? . 25 C A O4' 1
+ATOM 765 C C3' . C A ? 25 . -0.6890 -12.3160 -25.7800 0.0 0.0 ? ? ? ? ? . 25 C A C3' 1
+ATOM 766 O O3' . C A ? 25 . 0.3380 -12.8810 -26.5700 0.0 0.0 ? ? ? ? ? . 25 C A O3' 1
+ATOM 767 C C2' . C A ? 25 . -1.5360 -13.3350 -25.0310 0.0 0.0 ? ? ? ? ? . 25 C A C2' 1
+ATOM 768 O O2' . C A ? 25 . -0.7310 -14.3590 -24.4630 0.0 0.0 ? ? ? ? ? . 25 C A O2' 1
+ATOM 769 C C1' . C A ? 25 . -2.1200 -12.4720 -23.9110 0.0 0.0 ? ? ? ? ? . 25 C A C1' 1
+ATOM 770 N N1 . C A ? 25 . -3.4380 -11.9020 -24.2750 0.0 0.0 ? ? ? ? ? . 25 C A N1 1
+ATOM 771 C C2 . C A ? 25 . -4.5310 -12.7480 -24.4930 0.0 0.0 ? ? ? ? ? . 25 C A C2 1
+ATOM 772 O O2 . C A ? 25 . -4.3670 -13.9730 -24.3830 0.0 0.0 ? ? ? ? ? . 25 C A O2 1
+ATOM 773 N N3 . C A ? 25 . -5.7270 -12.2020 -24.8270 0.0 0.0 ? ? ? ? ? . 25 C A N3 1
+ATOM 774 C C4 . C A ? 25 . -5.8500 -10.8770 -24.9370 0.0 0.0 ? ? ? ? ? . 25 C A C4 1
+ATOM 775 N N4 . C A ? 25 . -7.0410 -10.3680 -25.2630 0.0 0.0 ? ? ? ? ? . 25 C A N4 1
+ATOM 776 C C5 . C A ? 25 . -4.7540 -9.9980 -24.7130 0.0 0.0 ? ? ? ? ? . 25 C A C5 1
+ATOM 777 C C6 . C A ? 25 . -3.5810 -10.5470 -24.3870 0.0 0.0 ? ? ? ? ? . 25 C A C6 1
+ATOM 778 H H5' . C A ? 25 . 1.0820 -10.0760 -25.5460 0.0 0.0 ? ? ? ? ? . 25 C A H5' 1
+ATOM 779 H H5'' . C A ? 25 . -0.4450 -9.6910 -25.6660 0.0 0.0 ? ? ? ? ? . 25 C A H5'' 1
+ATOM 780 H H4' . C A ? 25 . 0.6140 -11.8760 -24.2480 0.0 0.0 ? ? ? ? ? . 25 C A H4' 1
+ATOM 781 H H3' . C A ? 25 . -1.2740 -11.7910 -26.3480 0.0 0.0 ? ? ? ? ? . 25 C A H3' 1
+ATOM 782 H H2' . C A ? 25 . -2.2320 -13.7090 -25.5940 0.0 0.0 ? ? ? ? ? . 25 C A H2' 1
+ATOM 783 H HO2' . C A ? 25 . -0.6200 -14.1980 -23.6460 0.0 0.0 ? ? ? ? ? . 25 C A HO2' 1
+ATOM 784 H H1' . C A ? 25 . -2.2060 -13.0060 -23.1060 0.0 0.0 ? ? ? ? ? . 25 C A H1' 1
+ATOM 785 H H41 . C A ? 25 . -7.7100 -10.8920 -25.3980 0.0 0.0 ? ? ? ? ? . 25 C A H41 1
+ATOM 786 H H42 . C A ? 25 . -7.1390 -9.5170 -25.3380 0.0 0.0 ? ? ? ? ? . 25 C A H42 1
+ATOM 787 H H5 . C A ? 25 . -4.8510 -9.0770 -24.7910 0.0 0.0 ? ? ? ? ? . 25 C A H5 1
+ATOM 788 H H6 . C A ? 25 . -2.8470 -9.9970 -24.2320 0.0 0.0 ? ? ? ? ? . 25 C A H6 1
+ATOM 789 P P . A A ? 26 . 0.4940 -12.4460 -28.1080 0.0 0.0 ? ? ? ? ? . 26 A A P 1
+ATOM 790 O OP1 . A A ? 26 . 1.9390 -12.4520 -28.4490 0.0 0.0 ? ? ? ? ? . 26 A A OP1 1
+ATOM 791 O OP2 . A A ? 26 . -0.2920 -11.2040 -28.3190 0.0 0.0 ? ? ? ? ? . 26 A A OP2 1
+ATOM 792 O O5' . A A ? 26 . -0.2230 -13.6290 -28.8980 0.0 0.0 ? ? ? ? ? . 26 A A O5' 1
+ATOM 793 C C5' . A A ? 26 . 0.1500 -14.9770 -28.6610 0.0 0.0 ? ? ? ? ? . 26 A A C5' 1
+ATOM 794 C C4' . A A ? 26 . -0.9860 -15.9310 -28.9320 0.0 0.0 ? ? ? ? ? . 26 A A C4' 1
+ATOM 795 O O4' . A A ? 26 . -2.0020 -15.8150 -27.8990 0.0 0.0 ? ? ? ? ? . 26 A A O4' 1
+ATOM 796 C C3' . A A ? 26 . -1.7580 -15.7070 -30.2200 0.0 0.0 ? ? ? ? ? . 26 A A C3' 1
+ATOM 797 O O3' . A A ? 26 . -1.0880 -16.1770 -31.3730 0.0 0.0 ? ? ? ? ? . 26 A A O3' 1
+ATOM 798 C C2' . A A ? 26 . -3.0710 -16.4180 -29.9290 0.0 0.0 ? ? ? ? ? . 26 A A C2' 1
+ATOM 799 O O2' . A A ? 26 . -2.9290 -17.8270 -30.0300 0.0 0.0 ? ? ? ? ? . 26 A A O2' 1
+ATOM 800 C C1' . A A ? 26 . -3.2800 -16.0470 -28.4610 0.0 0.0 ? ? ? ? ? . 26 A A C1' 1
+ATOM 801 N N9 . A A ? 26 . -4.0850 -14.8190 -28.3330 0.0 0.0 ? ? ? ? ? . 26 A A N9 1
+ATOM 802 C C8 . A A ? 26 . -3.6640 -13.5640 -27.9700 0.0 0.0 ? ? ? ? ? . 26 A A C8 1
+ATOM 803 N N7 . A A ? 26 . -4.6230 -12.6700 -27.9630 0.0 0.0 ? ? ? ? ? . 26 A A N7 1
+ATOM 804 C C5 . A A ? 26 . -5.7470 -13.3840 -28.3550 0.0 0.0 ? ? ? ? ? . 26 A A C5 1
+ATOM 805 C C6 . A A ? 26 . -7.0880 -13.0090 -28.5430 0.0 0.0 ? ? ? ? ? . 26 A A C6 1
+ATOM 806 N N6 . A A ? 26 . -7.5320 -11.7680 -28.3520 0.0 0.0 ? ? ? ? ? . 26 A A N6 1
+ATOM 807 N N1 . A A ? 26 . -7.9640 -13.9600 -28.9380 0.0 0.0 ? ? ? ? ? . 26 A A N1 1
+ATOM 808 C C2 . A A ? 26 . -7.5090 -15.2050 -29.1280 0.0 0.0 ? ? ? ? ? . 26 A A C2 1
+ATOM 809 N N3 . A A ? 26 . -6.2720 -15.6790 -28.9830 0.0 0.0 ? ? ? ? ? . 26 A A N3 1
+ATOM 810 C C4 . A A ? 26 . -5.4300 -14.7070 -28.5900 0.0 0.0 ? ? ? ? ? . 26 A A C4 1
+ATOM 811 H H5' . A A ? 26 . 0.4250 -15.0700 -27.7350 0.0 0.0 ? ? ? ? ? . 26 A A H5' 1
+ATOM 812 H H5'' . A A ? 26 . 0.8960 -15.2040 -29.2370 0.0 0.0 ? ? ? ? ? . 26 A A H5'' 1
+ATOM 813 H H4' . A A ? 26 . -0.6320 -16.8340 -28.9240 0.0 0.0 ? ? ? ? ? . 26 A A H4' 1
+ATOM 814 H H3' . A A ? 26 . -1.9240 -14.7580 -30.3310 0.0 0.0 ? ? ? ? ? . 26 A A H3' 1
+ATOM 815 H H2' . A A ? 26 . -3.7920 -16.0960 -30.4930 0.0 0.0 ? ? ? ? ? . 26 A A H2' 1
+ATOM 816 H HO2' . A A ? 26 . -2.9130 -18.0420 -30.8420 0.0 0.0 ? ? ? ? ? . 26 A A HO2' 1
+ATOM 817 H H1' . A A ? 26 . -3.7120 -16.7740 -27.9860 0.0 0.0 ? ? ? ? ? . 26 A A H1' 1
+ATOM 818 H H8 . A A ? 26 . -2.7820 -13.3670 -27.7500 0.0 0.0 ? ? ? ? ? . 26 A A H8 1
+ATOM 819 H H61 . A A ? 26 . -6.9890 -11.1500 -28.1010 0.0 0.0 ? ? ? ? ? . 26 A A H61 1
+ATOM 820 H H62 . A A ? 26 . -8.3630 -11.5840 -28.4800 0.0 0.0 ? ? ? ? ? . 26 A A H62 1
+ATOM 821 H H2 . A A ? 26 . -8.1460 -15.8260 -29.3990 0.0 0.0 ? ? ? ? ? . 26 A A H2 1
+ATOM 822 P P . G A ? 27 . -1.1900 -15.3410 -32.7410 0.0 0.0 ? ? ? ? ? . 27 G A P 1
+ATOM 823 O OP1 . G A ? 27 . -0.1190 -15.8110 -33.6560 0.0 0.0 ? ? ? ? ? . 27 G A OP1 1
+ATOM 824 O OP2 . G A ? 27 . -1.2690 -13.9010 -32.3860 0.0 0.0 ? ? ? ? ? . 27 G A OP2 1
+ATOM 825 O O5' . G A ? 27 . -2.5950 -15.7790 -33.3490 0.0 0.0 ? ? ? ? ? . 27 G A O5' 1
+ATOM 826 C C5' . G A ? 27 . -2.8950 -17.1510 -33.5530 0.0 0.0 ? ? ? ? ? . 27 G A C5' 1
+ATOM 827 C C4' . G A ? 27 . -4.3810 -17.3910 -33.6370 0.0 0.0 ? ? ? ? ? . 27 G A C4' 1
+ATOM 828 O O4' . G A ? 27 . -5.0290 -16.9280 -32.4220 0.0 0.0 ? ? ? ? ? . 27 G A O4' 1
+ATOM 829 C C3' . G A ? 27 . -5.1130 -16.6530 -34.7450 0.0 0.0 ? ? ? ? ? . 27 G A C3' 1
+ATOM 830 O O3' . G A ? 27 . -4.9750 -17.2760 -36.0110 0.0 0.0 ? ? ? ? ? . 27 G A O3' 1
+ATOM 831 C C2' . G A ? 27 . -6.5450 -16.6200 -34.2260 0.0 0.0 ? ? ? ? ? . 27 G A C2' 1
+ATOM 832 O O2' . G A ? 27 . -7.2060 -17.8560 -34.4540 0.0 0.0 ? ? ? ? ? . 27 G A O2' 1
+ATOM 833 C C1' . G A ? 27 . -6.3200 -16.4380 -32.7230 0.0 0.0 ? ? ? ? ? . 27 G A C1' 1
+ATOM 834 N N9 . G A ? 27 . -6.4060 -15.0170 -32.3270 0.0 0.0 ? ? ? ? ? . 27 G A N9 1
+ATOM 835 C C8 . G A ? 27 . -5.3930 -14.1870 -31.9060 0.0 0.0 ? ? ? ? ? . 27 G A C8 1
+ATOM 836 N N7 . G A ? 27 . -5.7990 -12.9740 -31.6380 0.0 0.0 ? ? ? ? ? . 27 G A N7 1
+ATOM 837 C C5 . G A ? 27 . -7.1620 -13.0010 -31.8990 0.0 0.0 ? ? ? ? ? . 27 G A C5 1
+ATOM 838 C C6 . G A ? 27 . -8.1450 -11.9820 -31.7930 0.0 0.0 ? ? ? ? ? . 27 G A C6 1
+ATOM 839 O O6 . G A ? 27 . -7.9970 -10.8080 -31.4340 0.0 0.0 ? ? ? ? ? . 27 G A O6 1
+ATOM 840 N N1 . G A ? 27 . -9.4070 -12.4430 -32.1590 0.0 0.0 ? ? ? ? ? . 27 G A N1 1
+ATOM 841 C C2 . G A ? 27 . -9.6900 -13.7220 -32.5740 0.0 0.0 ? ? ? ? ? . 27 G A C2 1
+ATOM 842 N N2 . G A ? 27 . -10.9630 -14.0020 -32.8910 0.0 0.0 ? ? ? ? ? . 27 G A N2 1
+ATOM 843 N N3 . G A ? 27 . -8.7810 -14.6790 -32.6750 0.0 0.0 ? ? ? ? ? . 27 G A N3 1
+ATOM 844 C C4 . G A ? 27 . -7.5500 -14.2530 -32.3250 0.0 0.0 ? ? ? ? ? . 27 G A C4 1
+ATOM 845 H H5' . G A ? 27 . -2.5330 -17.6670 -32.8160 0.0 0.0 ? ? ? ? ? . 27 G A H5' 1
+ATOM 846 H H5'' . G A ? 27 . -2.4810 -17.4460 -34.3790 0.0 0.0 ? ? ? ? ? . 27 G A H5'' 1
+ATOM 847 H H4' . G A ? 27 . -4.5380 -18.3430 -33.7320 0.0 0.0 ? ? ? ? ? . 27 G A H4' 1
+ATOM 848 H H3' . G A ? 27 . -4.7760 -15.7460 -34.8030 0.0 0.0 ? ? ? ? ? . 27 G A H3' 1
+ATOM 849 H H2' . G A ? 27 . -7.0460 -15.8800 -34.6040 0.0 0.0 ? ? ? ? ? . 27 G A H2' 1
+ATOM 850 H HO2' . G A ? 27 . -7.1640 -18.3210 -33.7550 0.0 0.0 ? ? ? ? ? . 27 G A HO2' 1
+ATOM 851 H H1' . G A ? 27 . -6.9760 -16.9500 -32.2240 0.0 0.0 ? ? ? ? ? . 27 G A H1' 1
+ATOM 852 H H8 . G A ? 27 . -4.5090 -14.4610 -31.8220 0.0 0.0 ? ? ? ? ? . 27 G A H8 1
+ATOM 853 H H1 . G A ? 27 . -10.0590 -11.8840 -32.1230 0.0 0.0 ? ? ? ? ? . 27 G A H1 1
+ATOM 854 H H21 . G A ? 27 . -11.5660 -13.3910 -32.8310 0.0 0.0 ? ? ? ? ? . 27 G A H21 1
+ATOM 855 H H22 . G A ? 27 . -11.1770 -14.7920 -33.1560 0.0 0.0 ? ? ? ? ? . 27 G A H22 1
+ATOM 856 P P . U A ? 28 . -4.9000 -16.3870 -37.3490 0.0 0.0 ? ? ? ? ? . 28 U A P 1
+ATOM 857 O OP1 . U A ? 28 . -4.6390 -17.3030 -38.4880 0.0 0.0 ? ? ? ? ? . 28 U A OP1 1
+ATOM 858 O OP2 . U A ? 28 . -3.9680 -15.2540 -37.1150 0.0 0.0 ? ? ? ? ? . 28 U A OP2 1
+ATOM 859 O O5' . U A ? 28 . -6.3780 -15.8100 -37.5040 0.0 0.0 ? ? ? ? ? . 28 U A O5' 1
+ATOM 860 C C5' . U A ? 28 . -7.4990 -16.6830 -37.5330 0.0 0.0 ? ? ? ? ? . 28 U A C5' 1
+ATOM 861 C C4' . U A ? 28 . -8.7930 -15.9420 -37.2990 0.0 0.0 ? ? ? ? ? . 28 U A C4' 1
+ATOM 862 O O4' . U A ? 28 . -8.7600 -15.2950 -36.0040 0.0 0.0 ? ? ? ? ? . 28 U A O4' 1
+ATOM 863 C C3' . U A ? 28 . -9.1050 -14.8180 -38.2770 0.0 0.0 ? ? ? ? ? . 28 U A C3' 1
+ATOM 864 O O3' . U A ? 28 . -9.7000 -15.3000 -39.4700 0.0 0.0 ? ? ? ? ? . 28 U A O3' 1
+ATOM 865 C C2' . U A ? 28 . -10.0190 -13.9020 -37.4680 0.0 0.0 ? ? ? ? ? . 28 U A C2' 1
+ATOM 866 O O2' . U A ? 28 . -11.3650 -14.3550 -37.4980 0.0 0.0 ? ? ? ? ? . 28 U A O2' 1
+ATOM 867 C C1' . U A ? 28 . -9.4730 -14.0780 -36.0510 0.0 0.0 ? ? ? ? ? . 28 U A C1' 1
+ATOM 868 N N1 . U A ? 28 . -8.5730 -12.9820 -35.6230 0.0 0.0 ? ? ? ? ? . 28 U A N1 1
+ATOM 869 C C2 . U A ? 28 . -9.1360 -11.7540 -35.3400 0.0 0.0 ? ? ? ? ? . 28 U A C2 1
+ATOM 870 O O2 . U A ? 28 . -10.3290 -11.5290 -35.4570 0.0 0.0 ? ? ? ? ? . 28 U A O2 1
+ATOM 871 N N3 . U A ? 28 . -8.2480 -10.7920 -34.9270 0.0 0.0 ? ? ? ? ? . 28 U A N3 1
+ATOM 872 C C4 . U A ? 28 . -6.8860 -10.9320 -34.7610 0.0 0.0 ? ? ? ? ? . 28 U A C4 1
+ATOM 873 O O4 . U A ? 28 . -6.2200 -9.9670 -34.3800 0.0 0.0 ? ? ? ? ? . 28 U A O4 1
+ATOM 874 C C5 . U A ? 28 . -6.3800 -12.2360 -35.0620 0.0 0.0 ? ? ? ? ? . 28 U A C5 1
+ATOM 875 C C6 . U A ? 28 . -7.2240 -13.1910 -35.4670 0.0 0.0 ? ? ? ? ? . 28 U A C6 1
+ATOM 876 H H5' . U A ? 28 . -7.3920 -17.3570 -36.8440 0.0 0.0 ? ? ? ? ? . 28 U A H5' 1
+ATOM 877 H H5'' . U A ? 28 . -7.5370 -17.1190 -38.3980 0.0 0.0 ? ? ? ? ? . 28 U A H5'' 1
+ATOM 878 H H4' . U A ? 28 . -9.5270 -16.5760 -37.3110 0.0 0.0 ? ? ? ? ? . 28 U A H4' 1
+ATOM 879 H H3' . U A ? 28 . -8.2890 -14.3370 -38.4850 0.0 0.0 ? ? ? ? ? . 28 U A H3' 1
+ATOM 880 H H2' . U A ? 28 . -9.9450 -12.9820 -37.7670 0.0 0.0 ? ? ? ? ? . 28 U A H2' 1
+ATOM 881 H HO2' . U A ? 28 . -11.6830 -14.2160 -38.2630 0.0 0.0 ? ? ? ? ? . 28 U A HO2' 1
+ATOM 882 H H1' . U A ? 28 . -10.2240 -14.1170 -35.4380 0.0 0.0 ? ? ? ? ? . 28 U A H1' 1
+ATOM 883 H H3 . U A ? 28 . -8.5780 -10.0170 -34.7530 0.0 0.0 ? ? ? ? ? . 28 U A H3 1
+ATOM 884 H H5 . U A ? 28 . -5.4720 -12.4180 -34.9760 0.0 0.0 ? ? ? ? ? . 28 U A H5 1
+ATOM 885 H H6 . U A ? 28 . -6.8820 -14.0360 -35.6520 0.0 0.0 ? ? ? ? ? . 28 U A H6 1
+ATOM 886 P P . U A ? 29 . -9.2830 -14.6990 -40.9000 0.0 0.0 ? ? ? ? ? . 29 U A P 1
+ATOM 887 O OP1 . U A ? 29 . -9.4960 -15.7550 -41.9230 0.0 0.0 ? ? ? ? ? . 29 U A OP1 1
+ATOM 888 O OP2 . U A ? 29 . -7.9490 -14.0590 -40.7710 0.0 0.0 ? ? ? ? ? . 29 U A OP2 1
+ATOM 889 O O5' . U A ? 29 . -10.3420 -13.5390 -41.1480 0.0 0.0 ? ? ? ? ? . 29 U A O5' 1
+ATOM 890 C C5' . U A ? 29 . -10.1060 -12.2390 -40.6290 0.0 0.0 ? ? ? ? ? . 29 U A C5' 1
+ATOM 891 C C4' . U A ? 29 . -11.3830 -11.4650 -40.4270 0.0 0.0 ? ? ? ? ? . 29 U A C4' 1
+ATOM 892 O O4' . U A ? 29 . -11.2680 -10.7180 -39.1880 0.0 0.0 ? ? ? ? ? . 29 U A O4' 1
+ATOM 893 C C3' . U A ? 29 . -11.6770 -10.4370 -41.5080 0.0 0.0 ? ? ? ? ? . 29 U A C3' 1
+ATOM 894 O O3' . U A ? 29 . -13.0860 -10.2280 -41.6050 0.0 0.0 ? ? ? ? ? . 29 U A O3' 1
+ATOM 895 C C2' . U A ? 29 . -10.9950 -9.1870 -40.9620 0.0 0.0 ? ? ? ? ? . 29 U A C2' 1
+ATOM 896 O O2' . U A ? 29 . -11.4960 -7.9700 -41.4770 0.0 0.0 ? ? ? ? ? . 29 U A O2' 1
+ATOM 897 C C1' . U A ? 29 . -11.2520 -9.3270 -39.4600 0.0 0.0 ? ? ? ? ? . 29 U A C1' 1
+ATOM 898 N N1 . U A ? 29 . -10.2090 -8.7350 -38.6090 0.0 0.0 ? ? ? ? ? . 29 U A N1 1
+ATOM 899 C C2 . U A ? 29 . -10.5150 -7.6260 -37.8440 0.0 0.0 ? ? ? ? ? . 29 U A C2 1
+ATOM 900 O O2 . U A ? 29 . -11.6100 -7.0890 -37.8480 0.0 0.0 ? ? ? ? ? . 29 U A O2 1
+ATOM 901 N N3 . U A ? 29 . -9.4770 -7.1570 -37.0770 0.0 0.0 ? ? ? ? ? . 29 U A N3 1
+ATOM 902 C C4 . U A ? 29 . -8.2020 -7.6780 -36.9900 0.0 0.0 ? ? ? ? ? . 29 U A C4 1
+ATOM 903 O O4 . U A ? 29 . -7.3770 -7.1430 -36.2480 0.0 0.0 ? ? ? ? ? . 29 U A O4 1
+ATOM 904 C C5 . U A ? 29 . -7.9660 -8.8300 -37.8020 0.0 0.0 ? ? ? ? ? . 29 U A C5 1
+ATOM 905 C C6 . U A ? 29 . -8.9580 -9.3060 -38.5600 0.0 0.0 ? ? ? ? ? . 29 U A C6 1
+ATOM 906 H H5' . U A ? 29 . -9.5390 -11.7520 -41.2470 0.0 0.0 ? ? ? ? ? . 29 U A H5' 1
+ATOM 907 H H5'' . U A ? 29 . -9.6490 -12.3180 -39.7770 0.0 0.0 ? ? ? ? ? . 29 U A H5'' 1
+ATOM 908 H H4' . U A ? 29 . -12.1310 -12.0800 -40.3640 0.0 0.0 ? ? ? ? ? . 29 U A H4' 1
+ATOM 909 H H3' . U A ? 29 . -11.3060 -10.6980 -42.3650 0.0 0.0 ? ? ? ? ? . 29 U A H3' 1
+ATOM 910 H H2' . U A ? 29 . -10.0410 -9.2390 -41.1300 0.0 0.0 ? ? ? ? ? . 29 U A H2' 1
+ATOM 911 H HO2' . U A ? 29 . -11.3220 -7.9280 -42.2970 0.0 0.0 ? ? ? ? ? . 29 U A HO2' 1
+ATOM 912 H H1' . U A ? 29 . -12.1160 -8.9350 -39.2550 0.0 0.0 ? ? ? ? ? . 29 U A H1' 1
+ATOM 913 H H3 . U A ? 29 . -9.6390 -6.4610 -36.5990 0.0 0.0 ? ? ? ? ? . 29 U A H3 1
+ATOM 914 H H5 . U A ? 29 . -7.1340 -9.2440 -37.8020 0.0 0.0 ? ? ? ? ? . 29 U A H5 1
+ATOM 915 H H6 . U A ? 29 . -8.7940 -10.0590 -39.0800 0.0 0.0 ? ? ? ? ? . 29 U A H6 1
+ATOM 916 P P . U A ? 30 . -13.9380 -10.9520 -42.7610 0.0 0.0 ? ? ? ? ? . 30 U A P 1
+ATOM 917 O OP1 . U A ? 30 . -15.3210 -10.4160 -42.7040 0.0 0.0 ? ? ? ? ? . 30 U A OP1 1
+ATOM 918 O OP2 . U A ? 30 . -13.7010 -12.4160 -42.6760 0.0 0.0 ? ? ? ? ? . 30 U A OP2 1
+ATOM 919 O O5' . U A ? 30 . -13.2850 -10.4120 -44.1080 0.0 0.0 ? ? ? ? ? . 30 U A O5' 1
+ATOM 920 C C5' . U A ? 30 . -13.3830 -9.0390 -44.4510 0.0 0.0 ? ? ? ? ? . 30 U A C5' 1
+ATOM 921 C C4' . U A ? 30 . -12.4460 -8.6760 -45.5740 0.0 0.0 ? ? ? ? ? . 30 U A C4' 1
+ATOM 922 O O4' . U A ? 30 . -11.0680 -8.8340 -45.1440 0.0 0.0 ? ? ? ? ? . 30 U A O4' 1
+ATOM 923 C C3' . U A ? 30 . -12.5340 -9.5320 -46.8260 0.0 0.0 ? ? ? ? ? . 30 U A C3' 1
+ATOM 924 O O3' . U A ? 30 . -13.6220 -9.1870 -47.6650 0.0 0.0 ? ? ? ? ? . 30 U A O3' 1
+ATOM 925 C C2' . U A ? 30 . -11.1730 -9.3050 -47.4680 0.0 0.0 ? ? ? ? ? . 30 U A C2' 1
+ATOM 926 O O2' . U A ? 30 . -11.1280 -8.0530 -48.1380 0.0 0.0 ? ? ? ? ? . 30 U A O2' 1
+ATOM 927 C C1' . U A ? 30 . -10.2690 -9.2360 -46.2380 0.0 0.0 ? ? ? ? ? . 30 U A C1' 1
+ATOM 928 N N1 . U A ? 30 . -9.6510 -10.5450 -45.9310 0.0 0.0 ? ? ? ? ? . 30 U A N1 1
+ATOM 929 C C2 . U A ? 30 . -8.5860 -10.9200 -46.7140 0.0 0.0 ? ? ? ? ? . 30 U A C2 1
+ATOM 930 O O2 . U A ? 30 . -8.1680 -10.2180 -47.6170 0.0 0.0 ? ? ? ? ? . 30 U A O2 1
+ATOM 931 N N3 . U A ? 30 . -8.0320 -12.1380 -46.4080 0.0 0.0 ? ? ? ? ? . 30 U A N3 1
+ATOM 932 C C4 . U A ? 30 . -8.4270 -13.0030 -45.4130 0.0 0.0 ? ? ? ? ? . 30 U A C4 1
+ATOM 933 O O4 . U A ? 30 . -7.8200 -14.0660 -45.2640 0.0 0.0 ? ? ? ? ? . 30 U A O4 1
+ATOM 934 C C5 . U A ? 30 . -9.5410 -12.5450 -44.6380 0.0 0.0 ? ? ? ? ? . 30 U A C5 1
+ATOM 935 C C6 . U A ? 30 . -10.0990 -11.3590 -44.9210 0.0 0.0 ? ? ? ? ? . 30 U A C6 1
+ATOM 936 H H5' . U A ? 30 . -13.1650 -8.5030 -43.6730 0.0 0.0 ? ? ? ? ? . 30 U A H5' 1
+ATOM 937 H H5'' . U A ? 30 . -14.2930 -8.8450 -44.7240 0.0 0.0 ? ? ? ? ? . 30 U A H5'' 1
+ATOM 938 H H4' . U A ? 30 . -12.5970 -7.7490 -45.8150 0.0 0.0 ? ? ? ? ? . 30 U A H4' 1
+ATOM 939 H H3' . U A ? 30 . -12.6190 -10.4640 -46.5700 0.0 0.0 ? ? ? ? ? . 30 U A H3' 1
+ATOM 940 H H2' . U A ? 30 . -10.9260 -10.0340 -48.0580 0.0 0.0 ? ? ? ? ? . 30 U A H2' 1
+ATOM 941 H HO2' . U A ? 30 . -11.6950 -8.0540 -48.7580 0.0 0.0 ? ? ? ? ? . 30 U A HO2' 1
+ATOM 942 H H1' . U A ? 30 . -9.5700 -8.5790 -46.3800 0.0 0.0 ? ? ? ? ? . 30 U A H1' 1
+ATOM 943 H H3 . U A ? 30 . -7.3660 -12.3880 -46.8900 0.0 0.0 ? ? ? ? ? . 30 U A H3 1
+ATOM 944 H H5 . U A ? 30 . -9.8760 -13.0660 -43.9450 0.0 0.0 ? ? ? ? ? . 30 U A H5 1
+ATOM 945 H H6 . U A ? 30 . -10.8230 -11.0750 -44.4100 0.0 0.0 ? ? ? ? ? . 30 U A H6 1
+ATOM 946 P P . G A ? 31 . -14.4420 -10.3350 -48.4350 0.0 0.0 ? ? ? ? ? . 31 G A P 1
+ATOM 947 O OP1 . G A ? 31 . -15.2270 -9.6890 -49.5180 0.0 0.0 ? ? ? ? ? . 31 G A OP1 1
+ATOM 948 O OP2 . G A ? 31 . -15.1060 -11.2070 -47.4350 0.0 0.0 ? ? ? ? ? . 31 G A OP2 1
+ATOM 949 O O5' . G A ? 31 . -13.3160 -11.2200 -49.1200 0.0 0.0 ? ? ? ? ? . 31 G A O5' 1
+ATOM 950 C C5' . G A ? 31 . -13.6630 -12.3250 -49.9380 0.0 0.0 ? ? ? ? ? . 31 G A C5' 1
+ATOM 951 C C4' . G A ? 31 . -12.8590 -12.3210 -51.2100 0.0 0.0 ? ? ? ? ? . 31 G A C4' 1
+ATOM 952 O O4' . G A ? 31 . -13.2900 -11.2260 -52.0540 0.0 0.0 ? ? ? ? ? . 31 G A O4' 1
+ATOM 953 C C3' . G A ? 31 . -11.3660 -12.0990 -51.0320 0.0 0.0 ? ? ? ? ? . 31 G A C3' 1
+ATOM 954 O O3' . G A ? 31 . -10.6840 -13.2990 -50.7180 0.0 0.0 ? ? ? ? ? . 31 G A O3' 1
+ATOM 955 C C2' . G A ? 31 . -10.9470 -11.4880 -52.3620 0.0 0.0 ? ? ? ? ? . 31 G A C2' 1
+ATOM 956 O O2' . G A ? 31 . -10.7330 -12.4960 -53.3390 0.0 0.0 ? ? ? ? ? . 31 G A O2' 1
+ATOM 957 C C1' . G A ? 31 . -12.1890 -10.6830 -52.7460 0.0 0.0 ? ? ? ? ? . 31 G A C1' 1
+ATOM 958 N N9 . G A ? 31 . -12.1040 -9.2470 -52.4150 0.0 0.0 ? ? ? ? ? . 31 G A N9 1
+ATOM 959 C C8 . G A ? 31 . -13.0900 -8.5430 -51.7680 0.0 0.0 ? ? ? ? ? . 31 G A C8 1
+ATOM 960 N N7 . G A ? 31 . -12.8110 -7.2810 -51.6060 0.0 0.0 ? ? ? ? ? . 31 G A N7 1
+ATOM 961 C C5 . G A ? 31 . -11.5650 -7.1370 -52.1950 0.0 0.0 ? ? ? ? ? . 31 G A C5 1
+ATOM 962 C C6 . G A ? 31 . -10.7570 -5.9820 -52.3240 0.0 0.0 ? ? ? ? ? . 31 G A C6 1
+ATOM 963 O O6 . G A ? 31 . -10.9940 -4.8340 -51.9320 0.0 0.0 ? ? ? ? ? . 31 G A O6 1
+ATOM 964 N N1 . G A ? 31 . -9.5700 -6.2600 -52.9850 0.0 0.0 ? ? ? ? ? . 31 G A N1 1
+ATOM 965 C C2 . G A ? 31 . -9.2070 -7.4940 -53.4610 0.0 0.0 ? ? ? ? ? . 31 G A C2 1
+ATOM 966 N N2 . G A ? 31 . -8.0160 -7.5540 -54.0730 0.0 0.0 ? ? ? ? ? . 31 G A N2 1
+ATOM 967 N N3 . G A ? 31 . -9.9520 -8.5810 -53.3480 0.0 0.0 ? ? ? ? ? . 31 G A N3 1
+ATOM 968 C C4 . G A ? 31 . -11.1150 -8.3350 -52.7100 0.0 0.0 ? ? ? ? ? . 31 G A C4 1
+ATOM 969 H H5' . G A ? 31 . -14.6070 -12.2770 -50.1570 0.0 0.0 ? ? ? ? ? . 31 G A H5' 1
+ATOM 970 H H5'' . G A ? 31 . -13.4920 -13.1480 -49.4540 0.0 0.0 ? ? ? ? ? . 31 G A H5'' 1
+ATOM 971 H H4' . G A ? 31 . -13.0000 -13.1530 -51.6890 0.0 0.0 ? ? ? ? ? . 31 G A H4' 1
+ATOM 972 H H3' . G A ? 31 . -11.2190 -11.4430 -50.3320 0.0 0.0 ? ? ? ? ? . 31 G A H3' 1
+ATOM 973 H H2' . G A ? 31 . -10.1710 -10.9140 -52.2610 0.0 0.0 ? ? ? ? ? . 31 G A H2' 1
+ATOM 974 H HO2' . G A ? 31 . -10.0940 -12.9840 -53.0950 0.0 0.0 ? ? ? ? ? . 31 G A HO2' 1
+ATOM 975 H H1' . G A ? 31 . -12.3150 -10.7720 -53.7040 0.0 0.0 ? ? ? ? ? . 31 G A H1' 1
+ATOM 976 H H8 . G A ? 31 . -13.8820 -8.9310 -51.4730 0.0 0.0 ? ? ? ? ? . 31 G A H8 1
+ATOM 977 H H1 . G A ? 31 . -9.0200 -5.6100 -53.1060 0.0 0.0 ? ? ? ? ? . 31 G A H1 1
+ATOM 978 H H21 . G A ? 31 . -7.5330 -6.8460 -54.1460 0.0 0.0 ? ? ? ? ? . 31 G A H21 1
+ATOM 979 H H22 . G A ? 31 . -7.7340 -8.3010 -54.3940 0.0 0.0 ? ? ? ? ? . 31 G A H22 1
+ATOM 980 P P . G A ? 32 . -9.7280 -13.3700 -49.4330 0.0 0.0 ? ? ? ? ? . 32 G A P 1
+ATOM 981 O OP1 . G A ? 32 . -9.3770 -14.7930 -49.1980 0.0 0.0 ? ? ? ? ? . 32 G A OP1 1
+ATOM 982 O OP2 . G A ? 32 . -10.3580 -12.5850 -48.3430 0.0 0.0 ? ? ? ? ? . 32 G A OP2 1
+ATOM 983 O O5' . G A ? 32 . -8.4130 -12.6020 -49.9020 0.0 0.0 ? ? ? ? ? . 32 G A O5' 1
+ATOM 984 C C5' . G A ? 32 . -7.5680 -13.1500 -50.9040 0.0 0.0 ? ? ? ? ? . 32 G A C5' 1
+ATOM 985 C C4' . G A ? 32 . -6.5080 -12.1670 -51.3320 0.0 0.0 ? ? ? ? ? . 32 G A C4' 1
+ATOM 986 O O4' . G A ? 32 . -7.1340 -11.0290 -51.9770 0.0 0.0 ? ? ? ? ? . 32 G A O4' 1
+ATOM 987 C C3' . G A ? 32 . -5.6760 -11.5570 -50.2130 0.0 0.0 ? ? ? ? ? . 32 G A C3' 1
+ATOM 988 O O3' . G A ? 32 . -4.6000 -12.3940 -49.8200 0.0 0.0 ? ? ? ? ? . 32 G A O3' 1
+ATOM 989 C C2' . G A ? 32 . -5.2200 -10.2310 -50.8120 0.0 0.0 ? ? ? ? ? . 32 G A C2' 1
+ATOM 990 O O2' . G A ? 32 . -4.0810 -10.4080 -51.6420 0.0 0.0 ? ? ? ? ? . 32 G A O2' 1
+ATOM 991 C C1' . G A ? 32 . -6.4150 -9.8510 -51.6870 0.0 0.0 ? ? ? ? ? . 32 G A C1' 1
+ATOM 992 N N9 . G A ? 32 . -7.3310 -8.8960 -51.0370 0.0 0.0 ? ? ? ? ? . 32 G A N9 1
+ATOM 993 C C8 . G A ? 32 . -8.5810 -9.1820 -50.5470 0.0 0.0 ? ? ? ? ? . 32 G A C8 1
+ATOM 994 N N7 . G A ? 32 . -9.1840 -8.1430 -50.0400 0.0 0.0 ? ? ? ? ? . 32 G A N7 1
+ATOM 995 C C5 . G A ? 32 . -8.2810 -7.1040 -50.2100 0.0 0.0 ? ? ? ? ? . 32 G A C5 1
+ATOM 996 C C6 . G A ? 32 . -8.3870 -5.7350 -49.8530 0.0 0.0 ? ? ? ? ? . 32 G A C6 1
+ATOM 997 O O6 . G A ? 32 . -9.3290 -5.1600 -49.2950 0.0 0.0 ? ? ? ? ? . 32 G A O6 1
+ATOM 998 N N1 . G A ? 32 . -7.2450 -5.0260 -50.2060 0.0 0.0 ? ? ? ? ? . 32 G A N1 1
+ATOM 999 C C2 . G A ? 32 . -6.1420 -5.5630 -50.8250 0.0 0.0 ? ? ? ? ? . 32 G A C2 1
+ATOM 1000 N N2 . G A ? 32 . -5.1300 -4.7250 -51.0940 0.0 0.0 ? ? ? ? ? . 32 G A N2 1
+ATOM 1001 N N3 . G A ? 32 . -6.0320 -6.8390 -51.1640 0.0 0.0 ? ? ? ? ? . 32 G A N3 1
+ATOM 1002 C C4 . G A ? 32 . -7.1310 -7.5490 -50.8290 0.0 0.0 ? ? ? ? ? . 32 G A C4 1
+ATOM 1003 H H5' . G A ? 32 . -8.1060 -13.3930 -51.6740 0.0 0.0 ? ? ? ? ? . 32 G A H5' 1
+ATOM 1004 H H5'' . G A ? 32 . -7.1390 -13.9470 -50.5550 0.0 0.0 ? ? ? ? ? . 32 G A H5'' 1
+ATOM 1005 H H4' . G A ? 32 . -5.9110 -12.5950 -51.9640 0.0 0.0 ? ? ? ? ? . 32 G A H4' 1
+ATOM 1006 H H3' . G A ? 32 . -6.2490 -11.3790 -49.4510 0.0 0.0 ? ? ? ? ? . 32 G A H3' 1
+ATOM 1007 H H2' . G A ? 32 . -5.0610 -9.5680 -50.1230 0.0 0.0 ? ? ? ? ? . 32 G A H2' 1
+ATOM 1008 H HO2' . G A ? 32 . -3.4170 -10.5880 -51.1610 0.0 0.0 ? ? ? ? ? . 32 G A HO2' 1
+ATOM 1009 H H1' . G A ? 32 . -6.0810 -9.4580 -52.5090 0.0 0.0 ? ? ? ? ? . 32 G A H1' 1
+ATOM 1010 H H8 . G A ? 32 . -8.9590 -10.0310 -50.5740 0.0 0.0 ? ? ? ? ? . 32 G A H8 1
+ATOM 1011 H H1 . G A ? 32 . -7.2280 -4.1850 -50.0230 0.0 0.0 ? ? ? ? ? . 32 G A H1 1
+ATOM 1012 H H21 . G A ? 32 . -5.1910 -3.8950 -50.8780 0.0 0.0 ? ? ? ? ? . 32 G A H21 1
+ATOM 1013 H H22 . G A ? 32 . -4.4210 -5.0180 -51.4820 0.0 0.0 ? ? ? ? ? . 32 G A H22 1
+ATOM 1014 P P . G A ? 33 . -4.3680 -12.7750 -48.2740 0.0 0.0 ? ? ? ? ? . 33 G A P 1
+ATOM 1015 O OP1 . G A ? 33 . -3.3670 -13.8760 -48.2310 0.0 0.0 ? ? ? ? ? . 33 G A OP1 1
+ATOM 1016 O OP2 . G A ? 33 . -5.6940 -12.9640 -47.6320 0.0 0.0 ? ? ? ? ? . 33 G A OP2 1
+ATOM 1017 O O5' . G A ? 33 . -3.6900 -11.4760 -47.6450 0.0 0.0 ? ? ? ? ? . 33 G A O5' 1
+ATOM 1018 C C5' . G A ? 33 . -4.4770 -10.3710 -47.2270 0.0 0.0 ? ? ? ? ? . 33 G A C5' 1
+ATOM 1019 C C4' . G A ? 33 . -3.6830 -9.0890 -47.2330 0.0 0.0 ? ? ? ? ? . 33 G A C4' 1
+ATOM 1020 O O4' . G A ? 33 . -4.3220 -8.1250 -48.1110 0.0 0.0 ? ? ? ? ? . 33 G A O4' 1
+ATOM 1021 C C3' . G A ? 33 . -3.5800 -8.3650 -45.9000 0.0 0.0 ? ? ? ? ? . 33 G A C3' 1
+ATOM 1022 O O3' . G A ? 33 . -2.5710 -8.8890 -45.0580 0.0 0.0 ? ? ? ? ? . 33 G A O3' 1
+ATOM 1023 C C2' . G A ? 33 . -3.3330 -6.9250 -46.3220 0.0 0.0 ? ? ? ? ? . 33 G A C2' 1
+ATOM 1024 O O2' . G A ? 33 . -1.9770 -6.7290 -46.6980 0.0 0.0 ? ? ? ? ? . 33 G A O2' 1
+ATOM 1025 C C1' . G A ? 33 . -4.2060 -6.8270 -47.5690 0.0 0.0 ? ? ? ? ? . 33 G A C1' 1
+ATOM 1026 N N9 . G A ? 33 . -5.5600 -6.3360 -47.2630 0.0 0.0 ? ? ? ? ? . 33 G A N9 1
+ATOM 1027 C C8 . G A ? 33 . -6.7090 -7.0840 -47.2630 0.0 0.0 ? ? ? ? ? . 33 G A C8 1
+ATOM 1028 N N7 . G A ? 33 . -7.7730 -6.3930 -46.9610 0.0 0.0 ? ? ? ? ? . 33 G A N7 1
+ATOM 1029 C C5 . G A ? 33 . -7.2950 -5.1070 -46.7520 0.0 0.0 ? ? ? ? ? . 33 G A C5 1
+ATOM 1030 C C6 . G A ? 33 . -7.9860 -3.9200 -46.3970 0.0 0.0 ? ? ? ? ? . 33 G A C6 1
+ATOM 1031 O O6 . G A ? 33 . -9.1970 -3.7600 -46.1910 0.0 0.0 ? ? ? ? ? . 33 G A O6 1
+ATOM 1032 N N1 . G A ? 33 . -7.1160 -2.8410 -46.2890 0.0 0.0 ? ? ? ? ? . 33 G A N1 1
+ATOM 1033 C C2 . G A ? 33 . -5.7600 -2.8940 -46.4930 0.0 0.0 ? ? ? ? ? . 33 G A C2 1
+ATOM 1034 N N2 . G A ? 33 . -5.0970 -1.7380 -46.3390 0.0 0.0 ? ? ? ? ? . 33 G A N2 1
+ATOM 1035 N N3 . G A ? 33 . -5.1040 -3.9940 -46.8220 0.0 0.0 ? ? ? ? ? . 33 G A N3 1
+ATOM 1036 C C4 . G A ? 33 . -5.9290 -5.0550 -46.9350 0.0 0.0 ? ? ? ? ? . 33 G A C4 1
+ATOM 1037 H H5' . G A ? 33 . -4.8030 -10.5370 -46.3280 0.0 0.0 ? ? ? ? ? . 33 G A H5' 1
+ATOM 1038 H H5'' . G A ? 33 . -5.2340 -10.2770 -47.8250 0.0 0.0 ? ? ? ? ? . 33 G A H5'' 1
+ATOM 1039 H H4' . G A ? 33 . -2.7890 -9.2700 -47.5610 0.0 0.0 ? ? ? ? ? . 33 G A H4' 1
+ATOM 1040 H H3' . G A ? 33 . -4.4350 -8.4220 -45.4440 0.0 0.0 ? ? ? ? ? . 33 G A H3' 1
+ATOM 1041 H H2' . G A ? 33 . -3.6070 -6.2960 -45.6380 0.0 0.0 ? ? ? ? ? . 33 G A H2' 1
+ATOM 1042 H HO2' . G A ? 33 . -1.9160 -6.7760 -47.5340 0.0 0.0 ? ? ? ? ? . 33 G A HO2' 1
+ATOM 1043 H H1' . G A ? 33 . -3.7820 -6.2370 -48.2120 0.0 0.0 ? ? ? ? ? . 33 G A H1' 1
+ATOM 1044 H H8 . G A ? 33 . -6.7280 -7.9930 -47.4590 0.0 0.0 ? ? ? ? ? . 33 G A H8 1
+ATOM 1045 H H1 . G A ? 33 . -7.4550 -2.0790 -46.0770 0.0 0.0 ? ? ? ? ? . 33 G A H1 1
+ATOM 1046 H H21 . G A ? 33 . -5.5240 -1.0230 -46.1250 0.0 0.0 ? ? ? ? ? . 33 G A H21 1
+ATOM 1047 H H22 . G A ? 33 . -4.2450 -1.7120 -46.4550 0.0 0.0 ? ? ? ? ? . 33 G A H22 1
+ATOM 1048 P P . G A ? 34 . -2.6500 -8.6480 -43.4730 0.0 0.0 ? ? ? ? ? . 34 G A P 1
+ATOM 1049 O OP1 . G A ? 34 . -1.4100 -9.1870 -42.8570 0.0 0.0 ? ? ? ? ? . 34 G A OP1 1
+ATOM 1050 O OP2 . G A ? 34 . -3.9730 -9.1460 -43.0170 0.0 0.0 ? ? ? ? ? . 34 G A OP2 1
+ATOM 1051 O O5' . G A ? 34 . -2.6210 -7.0610 -43.3230 0.0 0.0 ? ? ? ? ? . 34 G A O5' 1
+ATOM 1052 C C5' . G A ? 34 . -1.4220 -6.3330 -43.5420 0.0 0.0 ? ? ? ? ? . 34 G A C5' 1
+ATOM 1053 C C4' . G A ? 34 . -1.5670 -4.8920 -43.1280 0.0 0.0 ? ? ? ? ? . 34 G A C4' 1
+ATOM 1054 O O4' . G A ? 34 . -2.5550 -4.2410 -43.9680 0.0 0.0 ? ? ? ? ? . 34 G A O4' 1
+ATOM 1055 C C3' . G A ? 34 . -2.0670 -4.6560 -41.7090 0.0 0.0 ? ? ? ? ? . 34 G A C3' 1
+ATOM 1056 O O3' . G A ? 34 . -1.0370 -4.7410 -40.7370 0.0 0.0 ? ? ? ? ? . 34 G A O3' 1
+ATOM 1057 C C2' . G A ? 34 . -2.7020 -3.2760 -41.8020 0.0 0.0 ? ? ? ? ? . 34 G A C2' 1
+ATOM 1058 O O2' . G A ? 34 . -1.7200 -2.2510 -41.7300 0.0 0.0 ? ? ? ? ? . 34 G A O2' 1
+ATOM 1059 C C1' . G A ? 34 . -3.2920 -3.3040 -43.2120 0.0 0.0 ? ? ? ? ? . 34 G A C1' 1
+ATOM 1060 N N9 . G A ? 34 . -4.7150 -3.7040 -43.2320 0.0 0.0 ? ? ? ? ? . 34 G A N9 1
+ATOM 1061 C C8 . G A ? 34 . -5.2170 -4.9520 -43.5180 0.0 0.0 ? ? ? ? ? . 34 G A C8 1
+ATOM 1062 N N7 . G A ? 34 . -6.5210 -5.0070 -43.4750 0.0 0.0 ? ? ? ? ? . 34 G A N7 1
+ATOM 1063 C C5 . G A ? 34 . -6.9100 -3.7180 -43.1450 0.0 0.0 ? ? ? ? ? . 34 G A C5 1
+ATOM 1064 C C6 . G A ? 34 . -8.2060 -3.1690 -42.9570 0.0 0.0 ? ? ? ? ? . 34 G A C6 1
+ATOM 1065 O O6 . G A ? 34 . -9.3030 -3.7330 -43.0480 0.0 0.0 ? ? ? ? ? . 34 G A O6 1
+ATOM 1066 N N1 . G A ? 34 . -8.1480 -1.8180 -42.6310 0.0 0.0 ? ? ? ? ? . 34 G A N1 1
+ATOM 1067 C C2 . G A ? 34 . -6.9880 -1.0890 -42.5010 0.0 0.0 ? ? ? ? ? . 34 G A C2 1
+ATOM 1068 N N2 . G A ? 34 . -7.1180 0.2070 -42.1830 0.0 0.0 ? ? ? ? ? . 34 G A N2 1
+ATOM 1069 N N3 . G A ? 34 . -5.7760 -1.5900 -42.6770 0.0 0.0 ? ? ? ? ? . 34 G A N3 1
+ATOM 1070 C C4 . G A ? 34 . -5.8080 -2.9010 -42.9940 0.0 0.0 ? ? ? ? ? . 34 G A C4 1
+ATOM 1071 H H5' . G A ? 34 . -1.1970 -6.3710 -44.4850 0.0 0.0 ? ? ? ? ? . 34 G A H5' 1
+ATOM 1072 H H5'' . G A ? 34 . -0.7060 -6.7400 -43.0300 0.0 0.0 ? ? ? ? ? . 34 G A H5'' 1
+ATOM 1073 H H4' . G A ? 34 . -0.7160 -4.4410 -43.2370 0.0 0.0 ? ? ? ? ? . 34 G A H4' 1
+ATOM 1074 H H3' . G A ? 34 . -2.7540 -5.3100 -41.5050 0.0 0.0 ? ? ? ? ? . 34 G A H3' 1
+ATOM 1075 H H2' . G A ? 34 . -3.3910 -3.1530 -41.1300 0.0 0.0 ? ? ? ? ? . 34 G A H2' 1
+ATOM 1076 H HO2' . G A ? 34 . -1.5450 -1.9860 -42.5070 0.0 0.0 ? ? ? ? ? . 34 G A HO2' 1
+ATOM 1077 H H1' . G A ? 34 . -3.2050 -2.4220 -43.6050 0.0 0.0 ? ? ? ? ? . 34 G A H1' 1
+ATOM 1078 H H8 . G A ? 34 . -4.6810 -5.6840 -43.7220 0.0 0.0 ? ? ? ? ? . 34 G A H8 1
+ATOM 1079 H H1 . G A ? 34 . -8.8920 -1.4080 -42.5000 0.0 0.0 ? ? ? ? ? . 34 G A H1 1
+ATOM 1080 H H21 . G A ? 34 . -7.9000 0.5460 -42.0660 0.0 0.0 ? ? ? ? ? . 34 G A H21 1
+ATOM 1081 H H22 . G A ? 34 . -6.4190 0.7000 -42.0950 0.0 0.0 ? ? ? ? ? . 34 G A H22 1
+ATOM 1082 P P . A A ? 35 . -1.3600 -5.2670 -39.2530 0.0 0.0 ? ? ? ? ? . 35 A A P 1
+ATOM 1083 O OP1 . A A ? 35 . -0.1120 -5.1540 -38.4580 0.0 0.0 ? ? ? ? ? . 35 A A OP1 1
+ATOM 1084 O OP2 . A A ? 35 . -2.0430 -6.5840 -39.3520 0.0 0.0 ? ? ? ? ? . 35 A A OP2 1
+ATOM 1085 O O5' . A A ? 35 . -2.4060 -4.2070 -38.6870 0.0 0.0 ? ? ? ? ? . 35 A A O5' 1
+ATOM 1086 C C5' . A A ? 35 . -2.0460 -2.8420 -38.5330 0.0 0.0 ? ? ? ? ? . 35 A A C5' 1
+ATOM 1087 C C4' . A A ? 35 . -3.2470 -1.9760 -38.2370 0.0 0.0 ? ? ? ? ? . 35 A A C4' 1
+ATOM 1088 O O4' . A A ? 35 . -4.1780 -2.0110 -39.3530 0.0 0.0 ? ? ? ? ? . 35 A A O4' 1
+ATOM 1089 C C3' . A A ? 35 . -4.0930 -2.3880 -37.0430 0.0 0.0 ? ? ? ? ? . 35 A A C3' 1
+ATOM 1090 O O3' . A A ? 35 . -3.5420 -1.9810 -35.8040 0.0 0.0 ? ? ? ? ? . 35 A A O3' 1
+ATOM 1091 C C2' . A A ? 35 . -5.4380 -1.7470 -37.3610 0.0 0.0 ? ? ? ? ? . 35 A A C2' 1
+ATOM 1092 O O2' . A A ? 35 . -5.4240 -0.3570 -37.0750 0.0 0.0 ? ? ? ? ? . 35 A A O2' 1
+ATOM 1093 C C1' . A A ? 35 . -5.5060 -1.9360 -38.8760 0.0 0.0 ? ? ? ? ? . 35 A A C1' 1
+ATOM 1094 N N9 . A A ? 35 . -6.2100 -3.1780 -39.2430 0.0 0.0 ? ? ? ? ? . 35 A A N9 1
+ATOM 1095 C C8 . A A ? 35 . -5.6670 -4.4220 -39.4420 0.0 0.0 ? ? ? ? ? . 35 A A C8 1
+ATOM 1096 N N7 . A A ? 35 . -6.5450 -5.3430 -39.7560 0.0 0.0 ? ? ? ? ? . 35 A A N7 1
+ATOM 1097 C C5 . A A ? 35 . -7.7490 -4.6600 -39.7610 0.0 0.0 ? ? ? ? ? . 35 A A C5 1
+ATOM 1098 C C6 . A A ? 35 . -9.0630 -5.0760 -40.0200 0.0 0.0 ? ? ? ? ? . 35 A A C6 1
+ATOM 1099 N N6 . A A ? 35 . -9.3910 -6.3290 -40.3380 0.0 0.0 ? ? ? ? ? . 35 A A N6 1
+ATOM 1100 N N1 . A A ? 35 . -10.0390 -4.1470 -39.9420 0.0 0.0 ? ? ? ? ? . 35 A A N1 1
+ATOM 1101 C C2 . A A ? 35 . -9.7050 -2.8890 -39.6240 0.0 0.0 ? ? ? ? ? . 35 A A C2 1
+ATOM 1102 N N3 . A A ? 35 . -8.5060 -2.3770 -39.3590 0.0 0.0 ? ? ? ? ? . 35 A A N3 1
+ATOM 1103 C C4 . A A ? 35 . -7.5600 -3.3270 -39.4450 0.0 0.0 ? ? ? ? ? . 35 A A C4 1
+ATOM 1104 H H5' . A A ? 35 . -1.6270 -2.5320 -39.3500 0.0 0.0 ? ? ? ? ? . 35 A A H5' 1
+ATOM 1105 H H5'' . A A ? 35 . -1.4130 -2.7630 -37.8030 0.0 0.0 ? ? ? ? ? . 35 A A H5'' 1
+ATOM 1106 H H4' . A A ? 35 . -2.9450 -1.0630 -38.1110 0.0 0.0 ? ? ? ? ? . 35 A A H4' 1
+ATOM 1107 H H3' . A A ? 35 . -4.1930 -3.3520 -37.0390 0.0 0.0 ? ? ? ? ? . 35 A A H3' 1
+ATOM 1108 H H2' . A A ? 35 . -6.1670 -2.1970 -36.9070 0.0 0.0 ? ? ? ? ? . 35 A A H2' 1
+ATOM 1109 H HO2' . A A ? 35 . -5.2870 0.0680 -37.7860 0.0 0.0 ? ? ? ? ? . 35 A A HO2' 1
+ATOM 1110 H H1' . A A ? 35 . -5.9540 -1.1770 -39.2820 0.0 0.0 ? ? ? ? ? . 35 A A H1' 1
+ATOM 1111 H H8 . A A ? 35 . -4.7570 -4.5960 -39.3610 0.0 0.0 ? ? ? ? ? . 35 A A H8 1
+ATOM 1112 H H61 . A A ? 35 . -8.7810 -6.9330 -40.3920 0.0 0.0 ? ? ? ? ? . 35 A A H61 1
+ATOM 1113 H H62 . A A ? 35 . -10.2120 -6.5330 -40.4890 0.0 0.0 ? ? ? ? ? . 35 A A H62 1
+ATOM 1114 H H2 . A A ? 35 . -10.4130 -2.2880 -39.5820 0.0 0.0 ? ? ? ? ? . 35 A A H2 1
+ATOM 1115 P P . A A ? 36 . -3.8850 -2.7990 -34.4660 0.0 0.0 ? ? ? ? ? . 36 A A P 1
+ATOM 1116 O OP1 . A A ? 36 . -2.9850 -2.2950 -33.3990 0.0 0.0 ? ? ? ? ? . 36 A A OP1 1
+ATOM 1117 O OP2 . A A ? 36 . -3.9280 -4.2500 -34.7810 0.0 0.0 ? ? ? ? ? . 36 A A OP2 1
+ATOM 1118 O O5' . A A ? 36 . -5.3680 -2.3450 -34.1130 0.0 0.0 ? ? ? ? ? . 36 A A O5' 1
+ATOM 1119 C C5' . A A ? 36 . -5.6730 -0.9690 -33.9350 0.0 0.0 ? ? ? ? ? . 36 A A C5' 1
+ATOM 1120 C C4' . A A ? 36 . -7.0430 -0.7620 -33.3410 0.0 0.0 ? ? ? ? ? . 36 A A C4' 1
+ATOM 1121 O O4' . A A ? 36 . -8.0620 -1.0300 -34.3470 0.0 0.0 ? ? ? ? ? . 36 A A O4' 1
+ATOM 1122 C C3' . A A ? 36 . -7.3800 -1.6510 -32.1420 0.0 0.0 ? ? ? ? ? . 36 A A C3' 1
+ATOM 1123 O O3' . A A ? 36 . -8.1260 -0.9010 -31.1870 0.0 0.0 ? ? ? ? ? . 36 A A O3' 1
+ATOM 1124 C C2' . A A ? 36 . -8.2690 -2.7280 -32.7560 0.0 0.0 ? ? ? ? ? . 36 A A C2' 1
+ATOM 1125 O O2' . A A ? 36 . -9.1510 -3.3540 -31.8490 0.0 0.0 ? ? ? ? ? . 36 A A O2' 1
+ATOM 1126 C C1' . A A ? 36 . -9.0160 -1.9240 -33.8140 0.0 0.0 ? ? ? ? ? . 36 A A C1' 1
+ATOM 1127 N N9 . A A ? 36 . -9.5990 -2.7250 -34.8940 0.0 0.0 ? ? ? ? ? . 36 A A N9 1
+ATOM 1128 C C8 . A A ? 36 . -9.0650 -3.8030 -35.5540 0.0 0.0 ? ? ? ? ? . 36 A A C8 1
+ATOM 1129 N N7 . A A ? 36 . -9.8610 -4.3090 -36.4660 0.0 0.0 ? ? ? ? ? . 36 A A N7 1
+ATOM 1130 C C5 . A A ? 36 . -10.9980 -3.5130 -36.3980 0.0 0.0 ? ? ? ? ? . 36 A A C5 1
+ATOM 1131 C C6 . A A ? 36 . -12.2140 -3.5260 -37.1060 0.0 0.0 ? ? ? ? ? . 36 A A C6 1
+ATOM 1132 N N6 . A A ? 36 . -12.5060 -4.4030 -38.0680 0.0 0.0 ? ? ? ? ? . 36 A A N6 1
+ATOM 1133 N N1 . A A ? 36 . -13.1370 -2.5900 -36.7900 0.0 0.0 ? ? ? ? ? . 36 A A N1 1
+ATOM 1134 C C2 . A A ? 36 . -12.8490 -1.7070 -35.8270 0.0 0.0 ? ? ? ? ? . 36 A A C2 1
+ATOM 1135 N N3 . A A ? 36 . -11.7460 -1.5950 -35.0910 0.0 0.0 ? ? ? ? ? . 36 A A N3 1
+ATOM 1136 C C4 . A A ? 36 . -10.8480 -2.5350 -35.4330 0.0 0.0 ? ? ? ? ? . 36 A A C4 1
+ATOM 1137 H H5' . A A ? 36 . -5.6330 -0.5230 -34.7960 0.0 0.0 ? ? ? ? ? . 36 A A H5' 1
+ATOM 1138 H H5'' . A A ? 36 . -5.0120 -0.5740 -33.3440 0.0 0.0 ? ? ? ? ? . 36 A A H5'' 1
+ATOM 1139 H H4' . A A ? 36 . -7.1200 0.1670 -33.0720 0.0 0.0 ? ? ? ? ? . 36 A A H4' 1
+ATOM 1140 H H3' . A A ? 36 . -6.5810 -2.0340 -31.7490 0.0 0.0 ? ? ? ? ? . 36 A A H3' 1
+ATOM 1141 H H2' . A A ? 36 . -7.7190 -3.4020 -33.1840 0.0 0.0 ? ? ? ? ? . 36 A A H2' 1
+ATOM 1142 H HO2' . A A ? 36 . -8.7020 -3.7550 -31.2640 0.0 0.0 ? ? ? ? ? . 36 A A HO2' 1
+ATOM 1143 H H1' . A A ? 36 . -9.7300 -1.4150 -33.3990 0.0 0.0 ? ? ? ? ? . 36 A A H1' 1
+ATOM 1144 H H8 . A A ? 36 . -8.2190 -4.1440 -35.3720 0.0 0.0 ? ? ? ? ? . 36 A A H8 1
+ATOM 1145 H H61 . A A ? 36 . -11.9350 -5.0080 -38.2870 0.0 0.0 ? ? ? ? ? . 36 A A H61 1
+ATOM 1146 H H62 . A A ? 36 . -13.2660 -4.3640 -38.4700 0.0 0.0 ? ? ? ? ? . 36 A A H62 1
+ATOM 1147 H H2 . A A ? 36 . -13.5150 -1.0840 -35.6450 0.0 0.0 ? ? ? ? ? . 36 A A H2 1
+ATOM 1148 P P . A A ? 37 . -7.3840 0.1760 -30.2570 0.0 0.0 ? ? ? ? ? . 37 A A P 1
+ATOM 1149 O OP1 . A A ? 37 . -7.5400 1.5090 -30.8950 0.0 0.0 ? ? ? ? ? . 37 A A OP1 1
+ATOM 1150 O OP2 . A A ? 37 . -6.0210 -0.3260 -29.9480 0.0 0.0 ? ? ? ? ? . 37 A A OP2 1
+ATOM 1151 O O5' . A A ? 37 . -8.2340 0.1610 -28.9110 0.0 0.0 ? ? ? ? ? . 37 A A O5' 1
+ATOM 1152 C C5' . A A ? 37 . -8.6140 -1.0660 -28.2930 0.0 0.0 ? ? ? ? ? . 37 A A C5' 1
+ATOM 1153 C C4' . A A ? 37 . -10.0750 -1.0640 -27.9110 0.0 0.0 ? ? ? ? ? . 37 A A C4' 1
+ATOM 1154 O O4' . A A ? 37 . -10.4770 0.3010 -27.5930 0.0 0.0 ? ? ? ? ? . 37 A A O4' 1
+ATOM 1155 C C3' . A A ? 37 . -11.0310 -1.5410 -29.0030 0.0 0.0 ? ? ? ? ? . 37 A A C3' 1
+ATOM 1156 O O3' . A A ? 37 . -12.1550 -2.1940 -28.4150 0.0 0.0 ? ? ? ? ? . 37 A A O3' 1
+ATOM 1157 C C2' . A A ? 37 . -11.4820 -0.2360 -29.6410 0.0 0.0 ? ? ? ? ? . 37 A A C2' 1
+ATOM 1158 O O2' . A A ? 37 . -12.7120 -0.3060 -30.3290 0.0 0.0 ? ? ? ? ? . 37 A A O2' 1
+ATOM 1159 C C1' . A A ? 37 . -11.5570 0.6820 -28.4230 0.0 0.0 ? ? ? ? ? . 37 A A C1' 1
+ATOM 1160 N N9 . A A ? 37 . -11.4420 2.1050 -28.7530 0.0 0.0 ? ? ? ? ? . 37 A A N9 1
+ATOM 1161 C C8 . A A ? 37 . -10.4610 2.7150 -29.4960 0.0 0.0 ? ? ? ? ? . 37 A A C8 1
+ATOM 1162 N N7 . A A ? 37 . -10.6340 4.0040 -29.6470 0.0 0.0 ? ? ? ? ? . 37 A A N7 1
+ATOM 1163 C C5 . A A ? 37 . -11.8140 4.2610 -28.9650 0.0 0.0 ? ? ? ? ? . 37 A A C5 1
+ATOM 1164 C C6 . A A ? 37 . -12.5380 5.4460 -28.7550 0.0 0.0 ? ? ? ? ? . 37 A A C6 1
+ATOM 1165 N N6 . A A ? 37 . -12.1500 6.6300 -29.2340 0.0 0.0 ? ? ? ? ? . 37 A A N6 1
+ATOM 1166 N N1 . A A ? 37 . -13.6770 5.3720 -28.0300 0.0 0.0 ? ? ? ? ? . 37 A A N1 1
+ATOM 1167 C C2 . A A ? 37 . -14.0540 4.1760 -27.5560 0.0 0.0 ? ? ? ? ? . 37 A A C2 1
+ATOM 1168 N N3 . A A ? 37 . -13.4570 2.9920 -27.6880 0.0 0.0 ? ? ? ? ? . 37 A A N3 1
+ATOM 1169 C C4 . A A ? 37 . -12.3280 3.1020 -28.4120 0.0 0.0 ? ? ? ? ? . 37 A A C4 1
+ATOM 1170 H H5' . A A ? 37 . -8.0780 -1.1980 -27.4950 0.0 0.0 ? ? ? ? ? . 37 A A H5' 1
+ATOM 1171 H H5'' . A A ? 37 . -8.4490 -1.7960 -28.9100 0.0 0.0 ? ? ? ? ? . 37 A A H5'' 1
+ATOM 1172 H H4' . A A ? 37 . -10.1950 -1.6190 -27.1250 0.0 0.0 ? ? ? ? ? . 37 A A H4' 1
+ATOM 1173 H H3' . A A ? 37 . -10.5800 -2.1180 -29.6390 0.0 0.0 ? ? ? ? ? . 37 A A H3' 1
+ATOM 1174 H H2' . A A ? 37 . -10.7960 0.0850 -30.2480 0.0 0.0 ? ? ? ? ? . 37 A A H2' 1
+ATOM 1175 H HO2' . A A ? 37 . -13.2770 0.1690 -29.9280 0.0 0.0 ? ? ? ? ? . 37 A A HO2' 1
+ATOM 1176 H H1' . A A ? 37 . -12.3860 0.5360 -27.9400 0.0 0.0 ? ? ? ? ? . 37 A A H1' 1
+ATOM 1177 H H8 . A A ? 37 . -9.7390 2.2540 -29.8580 0.0 0.0 ? ? ? ? ? . 37 A A H8 1
+ATOM 1178 H H61 . A A ? 37 . -11.4270 6.6910 -29.6960 0.0 0.0 ? ? ? ? ? . 37 A A H61 1
+ATOM 1179 H H62 . A A ? 37 . -12.6230 7.3320 -29.0810 0.0 0.0 ? ? ? ? ? . 37 A A H62 1
+ATOM 1180 H H2 . A A ? 37 . -14.8450 4.1720 -27.0660 0.0 0.0 ? ? ? ? ? . 37 A A H2 1
+ATOM 1181 P P . G A ? 38 . -12.6340 -3.6320 -28.9500 0.0 0.0 ? ? ? ? ? . 38 G A P 1
+ATOM 1182 O OP1 . G A ? 38 . -13.8370 -4.0300 -28.1730 0.0 0.0 ? ? ? ? ? . 38 G A OP1 1
+ATOM 1183 O OP2 . G A ? 38 . -11.4460 -4.5250 -28.9640 0.0 0.0 ? ? ? ? ? . 38 G A OP2 1
+ATOM 1184 O O5' . G A ? 38 . -13.0630 -3.3660 -30.4640 0.0 0.0 ? ? ? ? ? . 38 G A O5' 1
+ATOM 1185 C C5' . G A ? 38 . -14.3470 -2.8520 -30.7920 0.0 0.0 ? ? ? ? ? . 38 G A C5' 1
+ATOM 1186 C C4' . G A ? 38 . -14.9070 -3.5090 -32.0300 0.0 0.0 ? ? ? ? ? . 38 G A C4' 1
+ATOM 1187 O O4' . G A ? 38 . -13.9390 -3.4280 -33.1120 0.0 0.0 ? ? ? ? ? . 38 G A O4' 1
+ATOM 1188 C C3' . G A ? 38 . -15.2150 -4.9950 -31.9080 0.0 0.0 ? ? ? ? ? . 38 G A C3' 1
+ATOM 1189 O O3' . G A ? 38 . -16.4790 -5.2420 -31.3080 0.0 0.0 ? ? ? ? ? . 38 G A O3' 1
+ATOM 1190 C C2' . G A ? 38 . -15.1150 -5.4810 -33.3500 0.0 0.0 ? ? ? ? ? . 38 G A C2' 1
+ATOM 1191 O O2' . G A ? 38 . -16.3080 -5.2070 -34.0710 0.0 0.0 ? ? ? ? ? . 38 G A O2' 1
+ATOM 1192 C C1' . G A ? 38 . -13.9870 -4.6020 -33.8980 0.0 0.0 ? ? ? ? ? . 38 G A C1' 1
+ATOM 1193 N N9 . G A ? 38 . -12.6680 -5.2620 -33.8210 0.0 0.0 ? ? ? ? ? . 38 G A N9 1
+ATOM 1194 C C8 . G A ? 38 . -11.5180 -4.7150 -33.3050 0.0 0.0 ? ? ? ? ? . 38 G A C8 1
+ATOM 1195 N N7 . G A ? 38 . -10.4900 -5.5160 -33.3560 0.0 0.0 ? ? ? ? ? . 38 G A N7 1
+ATOM 1196 C C5 . G A ? 38 . -10.9900 -6.6680 -33.9440 0.0 0.0 ? ? ? ? ? . 38 G A C5 1
+ATOM 1197 C C6 . G A ? 38 . -10.3400 -7.8890 -34.2530 0.0 0.0 ? ? ? ? ? . 38 G A C6 1
+ATOM 1198 O O6 . G A ? 38 . -9.1570 -8.1980 -34.0640 0.0 0.0 ? ? ? ? ? . 38 G A O6 1
+ATOM 1199 N N1 . G A ? 38 . -11.2130 -8.7990 -34.8400 0.0 0.0 ? ? ? ? ? . 38 G A N1 1
+ATOM 1200 C C2 . G A ? 38 . -12.5410 -8.5630 -35.0960 0.0 0.0 ? ? ? ? ? . 38 G A C2 1
+ATOM 1201 N N2 . G A ? 38 . -13.2230 -9.5650 -35.6660 0.0 0.0 ? ? ? ? ? . 38 G A N2 1
+ATOM 1202 N N3 . G A ? 38 . -13.1590 -7.4290 -34.8110 0.0 0.0 ? ? ? ? ? . 38 G A N3 1
+ATOM 1203 C C4 . G A ? 38 . -12.3300 -6.5280 -34.2430 0.0 0.0 ? ? ? ? ? . 38 G A C4 1
+ATOM 1204 H H5' . G A ? 38 . -14.2760 -1.8960 -30.9440 0.0 0.0 ? ? ? ? ? . 38 G A H5' 1
+ATOM 1205 H H5'' . G A ? 38 . -14.9510 -3.0090 -30.0490 0.0 0.0 ? ? ? ? ? . 38 G A H5'' 1
+ATOM 1206 H H4' . G A ? 38 . -15.7120 -3.0420 -32.3030 0.0 0.0 ? ? ? ? ? . 38 G A H4' 1
+ATOM 1207 H H3' . G A ? 38 . -14.5200 -5.4230 -31.3840 0.0 0.0 ? ? ? ? ? . 38 G A H3' 1
+ATOM 1208 H H2' . G A ? 38 . -14.8840 -6.4220 -33.3920 0.0 0.0 ? ? ? ? ? . 38 G A H2' 1
+ATOM 1209 H HO2' . G A ? 38 . -16.9250 -5.6950 -33.7750 0.0 0.0 ? ? ? ? ? . 38 G A HO2' 1
+ATOM 1210 H H1' . G A ? 38 . -14.1820 -4.3740 -34.8200 0.0 0.0 ? ? ? ? ? . 38 G A H1' 1
+ATOM 1211 H H8 . G A ? 38 . -11.4760 -3.8560 -32.9530 0.0 0.0 ? ? ? ? ? . 38 G A H8 1
+ATOM 1212 H H1 . G A ? 38 . -10.8970 -9.5680 -35.0590 0.0 0.0 ? ? ? ? ? . 38 G A H1 1
+ATOM 1213 H H21 . G A ? 38 . -12.8250 -10.3040 -35.8530 0.0 0.0 ? ? ? ? ? . 38 G A H21 1
+ATOM 1214 H H22 . G A ? 38 . -14.0590 -9.4690 -35.8440 0.0 0.0 ? ? ? ? ? . 38 G A H22 1
+ATOM 1215 P P . C A ? 39 . -16.6190 -6.2500 -30.0610 0.0 0.0 ? ? ? ? ? . 39 C A P 1
+ATOM 1216 O OP1 . C A ? 39 . -17.9970 -6.1050 -29.5260 0.0 0.0 ? ? ? ? ? . 39 C A OP1 1
+ATOM 1217 O OP2 . C A ? 39 . -15.4630 -6.0630 -29.1470 0.0 0.0 ? ? ? ? ? . 39 C A OP2 1
+ATOM 1218 O O5' . C A ? 39 . -16.5090 -7.6960 -30.7190 0.0 0.0 ? ? ? ? ? . 39 C A O5' 1
+ATOM 1219 C C5' . C A ? 39 . -17.5170 -8.1740 -31.5970 0.0 0.0 ? ? ? ? ? . 39 C A C5' 1
+ATOM 1220 C C4' . C A ? 39 . -17.1610 -9.5250 -32.1650 0.0 0.0 ? ? ? ? ? . 39 C A C4' 1
+ATOM 1221 O O4' . C A ? 39 . -16.0400 -9.3940 -33.0790 0.0 0.0 ? ? ? ? ? . 39 C A O4' 1
+ATOM 1222 C C3' . C A ? 39 . -16.6970 -10.5660 -31.1570 0.0 0.0 ? ? ? ? ? . 39 C A C3' 1
+ATOM 1223 O O3' . C A ? 39 . -17.7640 -11.2060 -30.4790 0.0 0.0 ? ? ? ? ? . 39 C A O3' 1
+ATOM 1224 C C2' . C A ? 39 . -15.8650 -11.5060 -32.0150 0.0 0.0 ? ? ? ? ? . 39 C A C2' 1
+ATOM 1225 O O2' . C A ? 39 . -16.6910 -12.3860 -32.7630 0.0 0.0 ? ? ? ? ? . 39 C A O2' 1
+ATOM 1226 C C1' . C A ? 39 . -15.1950 -10.5210 -32.9710 0.0 0.0 ? ? ? ? ? . 39 C A C1' 1
+ATOM 1227 N N1 . C A ? 39 . -13.8760 -10.0700 -32.4710 0.0 0.0 ? ? ? ? ? . 39 C A N1 1
+ATOM 1228 C C2 . C A ? 39 . -12.8300 -10.9910 -32.3690 0.0 0.0 ? ? ? ? ? . 39 C A C2 1
+ATOM 1229 O O2 . C A ? 39 . -13.0460 -12.1700 -32.6840 0.0 0.0 ? ? ? ? ? . 39 C A O2 1
+ATOM 1230 N N3 . C A ? 39 . -11.6230 -10.5780 -31.9090 0.0 0.0 ? ? ? ? ? . 39 C A N3 1
+ATOM 1231 C C4 . C A ? 39 . -11.4410 -9.3020 -31.5720 0.0 0.0 ? ? ? ? ? . 39 C A C4 1
+ATOM 1232 N N4 . C A ? 39 . -10.2390 -8.9250 -31.1300 0.0 0.0 ? ? ? ? ? . 39 C A N4 1
+ATOM 1233 C C5 . C A ? 39 . -12.4890 -8.3440 -31.6730 0.0 0.0 ? ? ? ? ? . 39 C A C5 1
+ATOM 1234 C C6 . C A ? 39 . -13.6770 -8.7640 -32.1230 0.0 0.0 ? ? ? ? ? . 39 C A C6 1
+ATOM 1235 H H5' . C A ? 39 . -17.6280 -7.5440 -32.3260 0.0 0.0 ? ? ? ? ? . 39 C A H5' 1
+ATOM 1236 H H5'' . C A ? 39 . -18.3540 -8.2450 -31.1110 0.0 0.0 ? ? ? ? ? . 39 C A H5'' 1
+ATOM 1237 H H4' . C A ? 39 . -17.9230 -9.8750 -32.6520 0.0 0.0 ? ? ? ? ? . 39 C A H4' 1
+ATOM 1238 H H3' . C A ? 39 . -16.1230 -10.1370 -30.5030 0.0 0.0 ? ? ? ? ? . 39 C A H3' 1
+ATOM 1239 H H2' . C A ? 39 . -15.2140 -11.9960 -31.4880 0.0 0.0 ? ? ? ? ? . 39 C A H2' 1
+ATOM 1240 H HO2' . C A ? 39 . -16.7660 -12.0910 -33.5460 0.0 0.0 ? ? ? ? ? . 39 C A HO2' 1
+ATOM 1241 H H1' . C A ? 39 . -15.0880 -10.9350 -33.8410 0.0 0.0 ? ? ? ? ? . 39 C A H1' 1
+ATOM 1242 H H41 . C A ? 39 . -10.1010 -8.1060 -30.9070 0.0 0.0 ? ? ? ? ? . 39 C A H41 1
+ATOM 1243 H H42 . C A ? 39 . -9.6030 -9.5000 -31.0680 0.0 0.0 ? ? ? ? ? . 39 C A H42 1
+ATOM 1244 H H5 . C A ? 39 . -12.3520 -7.4560 -31.4340 0.0 0.0 ? ? ? ? ? . 39 C A H5 1
+ATOM 1245 H H6 . C A ? 39 . -14.3770 -8.1570 -32.2010 0.0 0.0 ? ? ? ? ? . 39 C A H6 1
+ATOM 1246 P P . U A ? 40 . -17.5320 -11.8190 -29.0110 0.0 0.0 ? ? ? ? ? . 40 U A P 1
+ATOM 1247 O OP1 . U A ? 40 . -18.8400 -12.3050 -28.5000 0.0 0.0 ? ? ? ? ? . 40 U A OP1 1
+ATOM 1248 O OP2 . U A ? 40 . -16.7570 -10.8290 -28.2190 0.0 0.0 ? ? ? ? ? . 40 U A OP2 1
+ATOM 1249 O O5' . U A ? 40 . -16.6010 -13.0870 -29.2640 0.0 0.0 ? ? ? ? ? . 40 U A O5' 1
+ATOM 1250 C C5' . U A ? 40 . -17.0640 -14.1850 -30.0350 0.0 0.0 ? ? ? ? ? . 40 U A C5' 1
+ATOM 1251 C C4' . U A ? 40 . -16.0600 -15.3090 -30.0640 0.0 0.0 ? ? ? ? ? . 40 U A C4' 1
+ATOM 1252 O O4' . U A ? 40 . -14.8980 -14.9180 -30.8410 0.0 0.0 ? ? ? ? ? . 40 U A O4' 1
+ATOM 1253 C C3' . U A ? 40 . -15.4810 -15.7210 -28.7190 0.0 0.0 ? ? ? ? ? . 40 U A C3' 1
+ATOM 1254 O O3' . U A ? 40 . -16.3420 -16.5670 -27.9780 0.0 0.0 ? ? ? ? ? . 40 U A O3' 1
+ATOM 1255 C C2' . U A ? 40 . -14.1640 -16.3740 -29.1160 0.0 0.0 ? ? ? ? ? . 40 U A C2' 1
+ATOM 1256 O O2' . U A ? 40 . -14.3660 -17.6940 -29.5990 0.0 0.0 ? ? ? ? ? . 40 U A O2' 1
+ATOM 1257 C C1' . U A ? 40 . -13.7310 -15.4860 -30.2810 0.0 0.0 ? ? ? ? ? . 40 U A C1' 1
+ATOM 1258 N N1 . U A ? 40 . -12.8380 -14.3860 -29.8510 0.0 0.0 ? ? ? ? ? . 40 U A N1 1
+ATOM 1259 C C2 . U A ? 40 . -11.5340 -14.6770 -29.4930 0.0 0.0 ? ? ? ? ? . 40 U A C2 1
+ATOM 1260 O O2 . U A ? 40 . -11.0880 -15.8120 -29.4910 0.0 0.0 ? ? ? ? ? . 40 U A O2 1
+ATOM 1261 N N3 . U A ? 40 . -10.7820 -13.5870 -29.1150 0.0 0.0 ? ? ? ? ? . 40 U A N3 1
+ATOM 1262 C C4 . U A ? 40 . -11.1900 -12.2700 -29.0760 0.0 0.0 ? ? ? ? ? . 40 U A C4 1
+ATOM 1263 O O4 . U A ? 40 . -10.4120 -11.3840 -28.7210 0.0 0.0 ? ? ? ? ? . 40 U A O4 1
+ATOM 1264 C C5 . U A ? 40 . -12.5480 -12.0560 -29.4640 0.0 0.0 ? ? ? ? ? . 40 U A C5 1
+ATOM 1265 C C6 . U A ? 40 . -13.2990 -13.0950 -29.8350 0.0 0.0 ? ? ? ? ? . 40 U A C6 1
+ATOM 1266 H H5' . U A ? 40 . -17.2310 -13.8860 -30.9420 0.0 0.0 ? ? ? ? ? . 40 U A H5' 1
+ATOM 1267 H H5'' . U A ? 40 . -17.8940 -14.5120 -29.6520 0.0 0.0 ? ? ? ? ? . 40 U A H5'' 1
+ATOM 1268 H H4' . U A ? 40 . -16.4700 -16.0830 -30.4820 0.0 0.0 ? ? ? ? ? . 40 U A H4' 1
+ATOM 1269 H H3' . U A ? 40 . -15.2970 -14.9260 -28.1950 0.0 0.0 ? ? ? ? ? . 40 U A H3' 1
+ATOM 1270 H H2' . U A ? 40 . -13.5230 -16.3570 -28.3880 0.0 0.0 ? ? ? ? ? . 40 U A H2' 1
+ATOM 1271 H HO2' . U A ? 40 . -13.9330 -18.2300 -29.1190 0.0 0.0 ? ? ? ? ? . 40 U A HO2' 1
+ATOM 1272 H H1' . U A ? 40 . -13.2770 -16.0280 -30.9450 0.0 0.0 ? ? ? ? ? . 40 U A H1' 1
+ATOM 1273 H H3 . U A ? 40 . -9.9700 -13.7450 -28.8780 0.0 0.0 ? ? ? ? ? . 40 U A H3 1
+ATOM 1274 H H5 . U A ? 40 . -12.9060 -11.1980 -29.4580 0.0 0.0 ? ? ? ? ? . 40 U A H5 1
+ATOM 1275 H H6 . U A ? 40 . -14.1780 -12.9360 -30.0940 0.0 0.0 ? ? ? ? ? . 40 U A H6 1
+ATOM 1276 P P . G A ? 41 . -16.3280 -16.5210 -26.3710 0.0 0.0 ? ? ? ? ? . 41 G A P 1
+ATOM 1277 O OP1 . G A ? 41 . -17.4230 -17.3920 -25.8720 0.0 0.0 ? ? ? ? ? . 41 G A OP1 1
+ATOM 1278 O OP2 . G A ? 41 . -16.2820 -15.0960 -25.9550 0.0 0.0 ? ? ? ? ? . 41 G A OP2 1
+ATOM 1279 O O5' . G A ? 41 . -14.9380 -17.1970 -25.9840 0.0 0.0 ? ? ? ? ? . 41 G A O5' 1
+ATOM 1280 C C5' . G A ? 41 . -14.6570 -18.5370 -26.3580 0.0 0.0 ? ? ? ? ? . 41 G A C5' 1
+ATOM 1281 C C4' . G A ? 41 . -13.2310 -18.9150 -26.0490 0.0 0.0 ? ? ? ? ? . 41 G A C4' 1
+ATOM 1282 O O4' . G A ? 41 . -12.3230 -18.1980 -26.9270 0.0 0.0 ? ? ? ? ? . 41 G A O4' 1
+ATOM 1283 C C3' . G A ? 41 . -12.7360 -18.5720 -24.6540 0.0 0.0 ? ? ? ? ? . 41 G A C3' 1
+ATOM 1284 O O3' . G A ? 41 . -13.1690 -19.4870 -23.6630 0.0 0.0 ? ? ? ? ? . 41 G A O3' 1
+ATOM 1285 C C2' . G A ? 41 . -11.2250 -18.5340 -24.8470 0.0 0.0 ? ? ? ? ? . 41 G A C2' 1
+ATOM 1286 O O2' . G A ? 41 . -10.6730 -19.8430 -24.8750 0.0 0.0 ? ? ? ? ? . 41 G A O2' 1
+ATOM 1287 C C1' . G A ? 41 . -11.1170 -17.9150 -26.2420 0.0 0.0 ? ? ? ? ? . 41 G A C1' 1
+ATOM 1288 N N9 . G A ? 41 . -10.9340 -16.4490 -26.1860 0.0 0.0 ? ? ? ? ? . 41 G A N9 1
+ATOM 1289 C C8 . G A ? 41 . -11.8750 -15.4920 -26.4770 0.0 0.0 ? ? ? ? ? . 41 G A C8 1
+ATOM 1290 N N7 . G A ? 41 . -11.4390 -14.2700 -26.3460 0.0 0.0 ? ? ? ? ? . 41 G A N7 1
+ATOM 1291 C C5 . G A ? 41 . -10.1250 -14.4240 -25.9340 0.0 0.0 ? ? ? ? ? . 41 G A C5 1
+ATOM 1292 C C6 . G A ? 41 . -9.1480 -13.4440 -25.6300 0.0 0.0 ? ? ? ? ? . 41 G A C6 1
+ATOM 1293 O O6 . G A ? 41 . -9.2650 -12.2140 -25.6680 0.0 0.0 ? ? ? ? ? . 41 G A O6 1
+ATOM 1294 N N1 . G A ? 41 . -7.9420 -14.0240 -25.2500 0.0 0.0 ? ? ? ? ? . 41 G A N1 1
+ATOM 1295 C C2 . G A ? 41 . -7.7050 -15.3770 -25.1740 0.0 0.0 ? ? ? ? ? . 41 G A C2 1
+ATOM 1296 N N2 . G A ? 41 . -6.4790 -15.7580 -24.7860 0.0 0.0 ? ? ? ? ? . 41 G A N2 1
+ATOM 1297 N N3 . G A ? 41 . -8.6130 -16.3010 -25.4570 0.0 0.0 ? ? ? ? ? . 41 G A N3 1
+ATOM 1298 C C4 . G A ? 41 . -9.7930 -15.7600 -25.8290 0.0 0.0 ? ? ? ? ? . 41 G A C4 1
+ATOM 1299 H H5' . G A ? 41 . -14.8120 -18.6390 -27.3100 0.0 0.0 ? ? ? ? ? . 41 G A H5' 1
+ATOM 1300 H H5'' . G A ? 41 . -15.2530 -19.1320 -25.8760 0.0 0.0 ? ? ? ? ? . 41 G A H5'' 1
+ATOM 1301 H H4' . G A ? 41 . -13.1250 -19.8680 -26.1980 0.0 0.0 ? ? ? ? ? . 41 G A H4' 1
+ATOM 1302 H H3' . G A ? 41 . -13.0480 -17.6850 -24.4140 0.0 0.0 ? ? ? ? ? . 41 G A H3' 1
+ATOM 1303 H H2' . G A ? 41 . -10.7900 -17.9850 -24.1760 0.0 0.0 ? ? ? ? ? . 41 G A H2' 1
+ATOM 1304 H HO2' . G A ? 41 . -10.5280 -20.0610 -25.6730 0.0 0.0 ? ? ? ? ? . 41 G A HO2' 1
+ATOM 1305 H H1' . G A ? 41 . -10.3730 -18.3130 -26.7200 0.0 0.0 ? ? ? ? ? . 41 G A H1' 1
+ATOM 1306 H H8 . G A ? 41 . -12.7430 -15.6960 -26.7420 0.0 0.0 ? ? ? ? ? . 41 G A H8 1
+ATOM 1307 H H1 . G A ? 41 . -7.2940 -13.4960 -25.0460 0.0 0.0 ? ? ? ? ? . 41 G A H1 1
+ATOM 1308 H H21 . G A ? 41 . -5.8830 -15.1660 -24.6000 0.0 0.0 ? ? ? ? ? . 41 G A H21 1
+ATOM 1309 H H22 . G A ? 41 . -6.2880 -16.5940 -24.7220 0.0 0.0 ? ? ? ? ? . 41 G A H22 1
+ATOM 1310 P P . U A ? 42 . -13.3940 -18.9920 -22.1490 0.0 0.0 ? ? ? ? ? . 42 U A P 1
+ATOM 1311 O OP1 . U A ? 42 . -14.1110 -20.0640 -21.4130 0.0 0.0 ? ? ? ? ? . 42 U A OP1 1
+ATOM 1312 O OP2 . U A ? 42 . -13.9850 -17.6310 -22.1890 0.0 0.0 ? ? ? ? ? . 42 U A OP2 1
+ATOM 1313 O O5' . U A ? 42 . -11.9150 -18.8830 -21.5620 0.0 0.0 ? ? ? ? ? . 42 U A O5' 1
+ATOM 1314 C C5' . U A ? 42 . -11.0310 -19.9930 -21.6230 0.0 0.0 ? ? ? ? ? . 42 U A C5' 1
+ATOM 1315 C C4' . U A ? 42 . -9.6350 -19.6370 -21.1740 0.0 0.0 ? ? ? ? ? . 42 U A C4' 1
+ATOM 1316 O O4' . U A ? 42 . -8.9750 -18.8120 -22.1740 0.0 0.0 ? ? ? ? ? . 42 U A O4' 1
+ATOM 1317 C C3' . U A ? 42 . -9.5250 -18.8170 -19.9000 0.0 0.0 ? ? ? ? ? . 42 U A C3' 1
+ATOM 1318 O O3' . U A ? 42 . -9.6960 -19.5780 -18.7180 0.0 0.0 ? ? ? ? ? . 42 U A O3' 1
+ATOM 1319 C C2' . U A ? 42 . -8.1430 -18.1950 -20.0390 0.0 0.0 ? ? ? ? ? . 42 U A C2' 1
+ATOM 1320 O O2' . U A ? 42 . -7.1230 -19.1380 -19.7340 0.0 0.0 ? ? ? ? ? . 42 U A O2' 1
+ATOM 1321 C C1' . U A ? 42 . -8.1080 -17.8920 -21.5370 0.0 0.0 ? ? ? ? ? . 42 U A C1' 1
+ATOM 1322 N N1 . U A ? 42 . -8.5790 -16.5170 -21.8270 0.0 0.0 ? ? ? ? ? . 42 U A N1 1
+ATOM 1323 C C2 . U A ? 42 . -7.7450 -15.4510 -21.5390 0.0 0.0 ? ? ? ? ? . 42 U A C2 1
+ATOM 1324 O O2 . U A ? 42 . -6.6380 -15.5910 -21.0470 0.0 0.0 ? ? ? ? ? . 42 U A O2 1
+ATOM 1325 N N3 . U A ? 42 . -8.2700 -14.2110 -21.8340 0.0 0.0 ? ? ? ? ? . 42 U A N3 1
+ATOM 1326 C C4 . U A ? 42 . -9.5120 -13.9450 -22.3840 0.0 0.0 ? ? ? ? ? . 42 U A C4 1
+ATOM 1327 O O4 . U A ? 42 . -9.8660 -12.7880 -22.6080 0.0 0.0 ? ? ? ? ? . 42 U A O4 1
+ATOM 1328 C C5 . U A ? 42 . -10.3080 -15.0990 -22.6550 0.0 0.0 ? ? ? ? ? . 42 U A C5 1
+ATOM 1329 C C6 . U A ? 42 . -9.8220 -16.3090 -22.3710 0.0 0.0 ? ? ? ? ? . 42 U A C6 1
+ATOM 1330 H H5' . U A ? 42 . -10.9950 -20.3160 -22.5370 0.0 0.0 ? ? ? ? ? . 42 U A H5' 1
+ATOM 1331 H H5'' . U A ? 42 . -11.3740 -20.6990 -21.0530 0.0 0.0 ? ? ? ? ? . 42 U A H5'' 1
+ATOM 1332 H H4' . U A ? 42 . -9.1320 -20.4600 -21.0670 0.0 0.0 ? ? ? ? ? . 42 U A H4' 1
+ATOM 1333 H H3' . U A ? 42 . -10.1970 -18.1180 -19.9140 0.0 0.0 ? ? ? ? ? . 42 U A H3' 1
+ATOM 1334 H H2' . U A ? 42 . -8.0500 -17.3910 -19.5050 0.0 0.0 ? ? ? ? ? . 42 U A H2' 1
+ATOM 1335 H HO2' . U A ? 42 . -6.7910 -19.4230 -20.4510 0.0 0.0 ? ? ? ? ? . 42 U A HO2' 1
+ATOM 1336 H H1' . U A ? 42 . -7.2080 -18.0060 -21.8780 0.0 0.0 ? ? ? ? ? . 42 U A H1' 1
+ATOM 1337 H H3 . U A ? 42 . -7.7730 -13.5310 -21.6580 0.0 0.0 ? ? ? ? ? . 42 U A H3 1
+ATOM 1338 H H5 . U A ? 42 . -11.1560 -15.0080 -23.0250 0.0 0.0 ? ? ? ? ? . 42 U A H5 1
+ATOM 1339 H H6 . U A ? 42 . -10.3540 -17.0500 -22.5510 0.0 0.0 ? ? ? ? ? . 42 U A H6 1
+ATOM 1340 P P . G A ? 43 . -10.3730 -18.9010 -17.4270 0.0 0.0 ? ? ? ? ? . 43 G A P 1
+ATOM 1341 O OP1 . G A ? 43 . -10.5350 -19.9490 -16.3880 0.0 0.0 ? ? ? ? ? . 43 G A OP1 1
+ATOM 1342 O OP2 . G A ? 43 . -11.5650 -18.1410 -17.8840 0.0 0.0 ? ? ? ? ? . 43 G A OP2 1
+ATOM 1343 O O5' . G A ? 43 . -9.2740 -17.8630 -16.9170 0.0 0.0 ? ? ? ? ? . 43 G A O5' 1
+ATOM 1344 C C5' . G A ? 43 . -7.9950 -18.3140 -16.4930 0.0 0.0 ? ? ? ? ? . 43 G A C5' 1
+ATOM 1345 C C4' . G A ? 43 . -6.9930 -17.1870 -16.3970 0.0 0.0 ? ? ? ? ? . 43 G A C4' 1
+ATOM 1346 O O4' . G A ? 43 . -6.8420 -16.5360 -17.6880 0.0 0.0 ? ? ? ? ? . 43 G A O4' 1
+ATOM 1347 C C3' . G A ? 43 . -7.3390 -16.0440 -15.4570 0.0 0.0 ? ? ? ? ? . 43 G A C3' 1
+ATOM 1348 O O3' . G A ? 43 . -7.1040 -16.3410 -14.0920 0.0 0.0 ? ? ? ? ? . 43 G A O3' 1
+ATOM 1349 C C2' . G A ? 43 . -6.4760 -14.9110 -15.9960 0.0 0.0 ? ? ? ? ? . 43 G A C2' 1
+ATOM 1350 O O2' . G A ? 43 . -5.1220 -15.0510 -15.5870 0.0 0.0 ? ? ? ? ? . 43 G A O2' 1
+ATOM 1351 C C1' . G A ? 43 . -6.5620 -15.1620 -17.5010 0.0 0.0 ? ? ? ? ? . 43 G A C1' 1
+ATOM 1352 N N9 . G A ? 43 . -7.6320 -14.3620 -18.1220 0.0 0.0 ? ? ? ? ? . 43 G A N9 1
+ATOM 1353 C C8 . G A ? 43 . -8.8030 -14.7960 -18.6950 0.0 0.0 ? ? ? ? ? . 43 G A C8 1
+ATOM 1354 N N7 . G A ? 43 . -9.5420 -13.8230 -19.1550 0.0 0.0 ? ? ? ? ? . 43 G A N7 1
+ATOM 1355 C C5 . G A ? 43 . -8.8180 -12.6760 -18.8580 0.0 0.0 ? ? ? ? ? . 43 G A C5 1
+ATOM 1356 C C6 . G A ? 43 . -9.1070 -11.3090 -19.1060 0.0 0.0 ? ? ? ? ? . 43 G A C6 1
+ATOM 1357 O O6 . G A ? 43 . -10.1000 -10.8200 -19.6600 0.0 0.0 ? ? ? ? ? . 43 G A O6 1
+ATOM 1358 N N1 . G A ? 43 . -8.0940 -10.4780 -18.6340 0.0 0.0 ? ? ? ? ? . 43 G A N1 1
+ATOM 1359 C C2 . G A ? 43 . -6.9470 -10.9030 -18.0040 0.0 0.0 ? ? ? ? ? . 43 G A C2 1
+ATOM 1360 N N2 . G A ? 43 . -6.0750 -9.9620 -17.6120 0.0 0.0 ? ? ? ? ? . 43 G A N2 1
+ATOM 1361 N N3 . G A ? 43 . -6.6690 -12.1740 -17.7680 0.0 0.0 ? ? ? ? ? . 43 G A N3 1
+ATOM 1362 C C4 . G A ? 43 . -7.6400 -12.9940 -18.2190 0.0 0.0 ? ? ? ? ? . 43 G A C4 1
+ATOM 1363 H H5' . G A ? 43 . -7.6680 -18.9720 -17.1260 0.0 0.0 ? ? ? ? ? . 43 G A H5' 1
+ATOM 1364 H H5'' . G A ? 43 . -8.0820 -18.7310 -15.6210 0.0 0.0 ? ? ? ? ? . 43 G A H5'' 1
+ATOM 1365 H H4' . G A ? 43 . -6.1400 -17.5650 -16.1310 0.0 0.0 ? ? ? ? ? . 43 G A H4' 1
+ATOM 1366 H H3' . G A ? 43 . -8.2760 -15.8180 -15.5660 0.0 0.0 ? ? ? ? ? . 43 G A H3' 1
+ATOM 1367 H H2' . G A ? 43 . -6.8310 -14.0420 -15.7520 0.0 0.0 ? ? ? ? ? . 43 G A H2' 1
+ATOM 1368 H HO2' . G A ? 43 . -5.1040 -15.3080 -14.7870 0.0 0.0 ? ? ? ? ? . 43 G A HO2' 1
+ATOM 1369 H H1' . G A ? 43 . -5.7150 -14.9520 -17.9240 0.0 0.0 ? ? ? ? ? . 43 G A H1' 1
+ATOM 1370 H H8 . G A ? 43 . -9.0440 -15.6930 -18.7490 0.0 0.0 ? ? ? ? ? . 43 G A H8 1
+ATOM 1371 H H1 . G A ? 43 . -8.1930 -9.6310 -18.7460 0.0 0.0 ? ? ? ? ? . 43 G A H1 1
+ATOM 1372 H H21 . G A ? 43 . -6.2430 -9.1310 -17.7590 0.0 0.0 ? ? ? ? ? . 43 G A H21 1
+ATOM 1373 H H22 . G A ? 43 . -5.3470 -10.1880 -17.2130 0.0 0.0 ? ? ? ? ? . 43 G A H22 1
+ATOM 1374 P P . C A ? 44 . -7.9790 -15.6210 -12.9510 0.0 0.0 ? ? ? ? ? . 44 C A P 1
+ATOM 1375 O OP1 . C A ? 44 . -7.3760 -15.9520 -11.6360 0.0 0.0 ? ? ? ? ? . 44 C A OP1 1
+ATOM 1376 O OP2 . C A ? 44 . -9.4140 -15.9230 -13.1950 0.0 0.0 ? ? ? ? ? . 44 C A OP2 1
+ATOM 1377 O O5' . C A ? 44 . -7.7540 -14.0660 -13.2200 0.0 0.0 ? ? ? ? ? . 44 C A O5' 1
+ATOM 1378 C C5' . C A ? 44 . -6.4870 -13.4590 -13.0030 0.0 0.0 ? ? ? ? ? . 44 C A C5' 1
+ATOM 1379 C C4' . C A ? 44 . -6.5750 -11.9560 -13.0850 0.0 0.0 ? ? ? ? ? . 44 C A C4' 1
+ATOM 1380 O O4' . C A ? 44 . -6.8430 -11.5450 -14.4520 0.0 0.0 ? ? ? ? ? . 44 C A O4' 1
+ATOM 1381 C C3' . C A ? 44 . -7.6970 -11.3180 -12.2810 0.0 0.0 ? ? ? ? ? . 44 C A C3' 1
+ATOM 1382 O O3' . C A ? 44 . -7.3870 -11.1820 -10.9060 0.0 0.0 ? ? ? ? ? . 44 C A O3' 1
+ATOM 1383 C C2' . C A ? 44 . -7.9120 -9.9930 -13.0030 0.0 0.0 ? ? ? ? ? . 44 C A C2' 1
+ATOM 1384 O O2' . C A ? 44 . -6.9380 -9.0310 -12.6220 0.0 0.0 ? ? ? ? ? . 44 C A O2' 1
+ATOM 1385 C C1' . C A ? 44 . -7.6720 -10.3990 -14.4580 0.0 0.0 ? ? ? ? ? . 44 C A C1' 1
+ATOM 1386 N N1 . C A ? 44 . -8.9320 -10.7300 -15.1600 0.0 0.0 ? ? ? ? ? . 44 C A N1 1
+ATOM 1387 C C2 . C A ? 44 . -9.7520 -9.6990 -15.6390 0.0 0.0 ? ? ? ? ? . 44 C A C2 1
+ATOM 1388 O O2 . C A ? 44 . -9.4150 -8.5180 -15.4670 0.0 0.0 ? ? ? ? ? . 44 C A O2 1
+ATOM 1389 N N3 . C A ? 44 . -10.9020 -10.0150 -16.2800 0.0 0.0 ? ? ? ? ? . 44 C A N3 1
+ATOM 1390 C C4 . C A ? 44 . -11.2390 -11.2960 -16.4500 0.0 0.0 ? ? ? ? ? . 44 C A C4 1
+ATOM 1391 N N4 . C A ? 44 . -12.3800 -11.5700 -17.0860 0.0 0.0 ? ? ? ? ? . 44 C A N4 1
+ATOM 1392 C C5 . C A ? 44 . -10.4220 -12.3630 -15.9730 0.0 0.0 ? ? ? ? ? . 44 C A C5 1
+ATOM 1393 C C6 . C A ? 44 . -9.2890 -12.0380 -15.3410 0.0 0.0 ? ? ? ? ? . 44 C A C6 1
+ATOM 1394 H H5' . C A ? 44 . -5.8640 -13.7770 -13.6750 0.0 0.0 ? ? ? ? ? . 44 C A H5' 1
+ATOM 1395 H H5'' . C A ? 44 . -6.1610 -13.7110 -12.1250 0.0 0.0 ? ? ? ? ? . 44 C A H5'' 1
+ATOM 1396 H H4' . C A ? 44 . -5.7270 -11.5750 -12.8080 0.0 0.0 ? ? ? ? ? . 44 C A H4' 1
+ATOM 1397 H H3' . C A ? 44 . -8.4980 -11.8580 -12.3710 0.0 0.0 ? ? ? ? ? . 44 C A H3' 1
+ATOM 1398 H H2' . C A ? 44 . -8.8110 -9.6550 -12.8680 0.0 0.0 ? ? ? ? ? . 44 C A H2' 1
+ATOM 1399 H HO2' . C A ? 44 . -7.0940 -8.7810 -11.8350 0.0 0.0 ? ? ? ? ? . 44 C A HO2' 1
+ATOM 1400 H H1' . C A ? 44 . -7.2220 -9.6770 -14.9240 0.0 0.0 ? ? ? ? ? . 44 C A H1' 1
+ATOM 1401 H H41 . C A ? 44 . -12.8750 -10.9290 -17.3750 0.0 0.0 ? ? ? ? ? . 44 C A H41 1
+ATOM 1402 H H42 . C A ? 44 . -12.6190 -12.3870 -17.2080 0.0 0.0 ? ? ? ? ? . 44 C A H42 1
+ATOM 1403 H H5 . C A ? 44 . -10.6670 -13.2510 -16.0970 0.0 0.0 ? ? ? ? ? . 44 C A H5 1
+ATOM 1404 H H6 . C A ? 44 . -8.7340 -12.7120 -15.0200 0.0 0.0 ? ? ? ? ? . 44 C A H6 1
+ATOM 1405 P P . A A ? 45 . -8.5470 -10.8160 -9.8590 0.0 0.0 ? ? ? ? ? . 45 A A P 1
+ATOM 1406 O OP1 . A A ? 45 . -7.9950 -10.9550 -8.4870 0.0 0.0 ? ? ? ? ? . 45 A A OP1 1
+ATOM 1407 O OP2 . A A ? 45 . -9.7720 -11.5590 -10.2540 0.0 0.0 ? ? ? ? ? . 45 A A OP2 1
+ATOM 1408 O O5' . A A ? 45 . -8.8170 -9.2710 -10.1260 0.0 0.0 ? ? ? ? ? . 45 A A O5' 1
+ATOM 1409 C C5' . A A ? 45 . -10.0530 -8.6760 -9.7670 0.0 0.0 ? ? ? ? ? . 45 A A C5' 1
+ATOM 1410 C C4' . A A ? 45 . -10.3320 -7.4550 -10.6030 0.0 0.0 ? ? ? ? ? . 45 A A C4' 1
+ATOM 1411 O O4' . A A ? 45 . -10.2880 -7.8000 -12.0110 0.0 0.0 ? ? ? ? ? . 45 A A O4' 1
+ATOM 1412 C C3' . A A ? 45 . -11.7020 -6.8280 -10.4160 0.0 0.0 ? ? ? ? ? . 45 A A C3' 1
+ATOM 1413 O O3' . A A ? 45 . -11.7650 -5.9910 -9.2770 0.0 0.0 ? ? ? ? ? . 45 A A O3' 1
+ATOM 1414 C C2' . A A ? 45 . -11.9160 -6.0920 -11.7330 0.0 0.0 ? ? ? ? ? . 45 A A C2' 1
+ATOM 1415 O O2' . A A ? 45 . -11.2280 -4.8500 -11.7450 0.0 0.0 ? ? ? ? ? . 45 A A O2' 1
+ATOM 1416 C C1' . A A ? 45 . -11.2420 -7.0410 -12.7240 0.0 0.0 ? ? ? ? ? . 45 A A C1' 1
+ATOM 1417 N N9 . A A ? 45 . -12.1990 -7.9690 -13.3570 0.0 0.0 ? ? ? ? ? . 45 A A N9 1
+ATOM 1418 C C8 . A A ? 45 . -12.1710 -9.3420 -13.3260 0.0 0.0 ? ? ? ? ? . 45 A A C8 1
+ATOM 1419 N N7 . A A ? 45 . -13.1490 -9.9060 -13.9920 0.0 0.0 ? ? ? ? ? . 45 A A N7 1
+ATOM 1420 C C5 . A A ? 45 . -13.8670 -8.8320 -14.4980 0.0 0.0 ? ? ? ? ? . 45 A A C5 1
+ATOM 1421 C C6 . A A ? 45 . -15.0220 -8.7630 -15.2950 0.0 0.0 ? ? ? ? ? . 45 A A C6 1
+ATOM 1422 N N6 . A A ? 45 . -15.6810 -9.8380 -15.7350 0.0 0.0 ? ? ? ? ? . 45 A A N6 1
+ATOM 1423 N N1 . A A ? 45 . -15.4810 -7.5340 -15.6260 0.0 0.0 ? ? ? ? ? . 45 A A N1 1
+ATOM 1424 C C2 . A A ? 45 . -14.8190 -6.4560 -15.1830 0.0 0.0 ? ? ? ? ? . 45 A A C2 1
+ATOM 1425 N N3 . A A ? 45 . -13.7230 -6.3950 -14.4300 0.0 0.0 ? ? ? ? ? . 45 A A N3 1
+ATOM 1426 C C4 . A A ? 45 . -13.2910 -7.6320 -14.1200 0.0 0.0 ? ? ? ? ? . 45 A A C4 1
+ATOM 1427 H H5' . A A ? 45 . -10.0230 -8.4220 -8.8310 0.0 0.0 ? ? ? ? ? . 45 A A H5' 1
+ATOM 1428 H H5'' . A A ? 45 . -10.7660 -9.3210 -9.8970 0.0 0.0 ? ? ? ? ? . 45 A A H5'' 1
+ATOM 1429 H H4' . A A ? 45 . -9.6510 -6.7870 -10.4260 0.0 0.0 ? ? ? ? ? . 45 A A H4' 1
+ATOM 1430 H H3' . A A ? 45 . -12.3700 -7.5270 -10.3380 0.0 0.0 ? ? ? ? ? . 45 A A H3' 1
+ATOM 1431 H H2' . A A ? 45 . -12.8580 -5.9770 -11.9300 0.0 0.0 ? ? ? ? ? . 45 A A H2' 1
+ATOM 1432 H HO2' . A A ? 45 . -10.4980 -4.9450 -12.1500 0.0 0.0 ? ? ? ? ? . 45 A A HO2' 1
+ATOM 1433 H H1' . A A ? 45 . -10.7990 -6.5200 -13.4110 0.0 0.0 ? ? ? ? ? . 45 A A H1' 1
+ATOM 1434 H H8 . A A ? 45 . -11.5190 -9.8270 -12.8750 0.0 0.0 ? ? ? ? ? . 45 A A H8 1
+ATOM 1435 H H61 . A A ? 45 . -16.3840 -9.7430 -16.2210 0.0 0.0 ? ? ? ? ? . 45 A A H61 1
+ATOM 1436 H H62 . A A ? 45 . -15.4020 -10.6260 -15.5330 0.0 0.0 ? ? ? ? ? . 45 A A H62 1
+ATOM 1437 H H2 . A A ? 45 . -15.1750 -5.6360 -15.4380 0.0 0.0 ? ? ? ? ? . 45 A A H2 1
+ATOM 1438 P P . G A ? 46 . -13.1810 -5.6340 -8.6130 0.0 0.0 ? ? ? ? ? . 46 G A P 1
+ATOM 1439 O OP1 . G A ? 46 . -13.2670 -6.3390 -7.3070 0.0 0.0 ? ? ? ? ? . 46 G A OP1 1
+ATOM 1440 O OP2 . G A ? 46 . -14.2400 -5.8300 -9.6390 0.0 0.0 ? ? ? ? ? . 46 G A OP2 1
+ATOM 1441 O O5' . G A ? 46 . -13.0730 -4.0750 -8.3250 0.0 0.0 ? ? ? ? ? . 46 G A O5' 1
+ATOM 1442 C C5' . G A ? 46 . -12.7600 -3.1630 -9.3700 0.0 0.0 ? ? ? ? ? . 46 G A C5' 1
+ATOM 1443 C C4' . G A ? 46 . -13.8560 -2.1470 -9.5590 0.0 0.0 ? ? ? ? ? . 46 G A C4' 1
+ATOM 1444 O O4' . G A ? 46 . -13.2590 -0.8280 -9.7200 0.0 0.0 ? ? ? ? ? . 46 G A O4' 1
+ATOM 1445 C C3' . G A ? 46 . -14.7460 -2.3610 -10.7840 0.0 0.0 ? ? ? ? ? . 46 G A C3' 1
+ATOM 1446 O O3' . G A ? 46 . -16.0750 -1.9270 -10.4790 0.0 0.0 ? ? ? ? ? . 46 G A O3' 1
+ATOM 1447 C C2' . G A ? 46 . -14.1050 -1.4360 -11.8150 0.0 0.0 ? ? ? ? ? . 46 G A C2' 1
+ATOM 1448 O O2' . G A ? 46 . -14.9450 -1.0420 -12.8780 0.0 0.0 ? ? ? ? ? . 46 G A O2' 1
+ATOM 1449 C C1' . G A ? 46 . -13.6980 -0.2580 -10.9360 0.0 0.0 ? ? ? ? ? . 46 G A C1' 1
+ATOM 1450 N N9 . G A ? 46 . -12.6250 0.5740 -11.4800 0.0 0.0 ? ? ? ? ? . 46 G A N9 1
+ATOM 1451 C C8 . G A ? 46 . -11.5760 0.2050 -12.2860 0.0 0.0 ? ? ? ? ? . 46 G A C8 1
+ATOM 1452 N N7 . G A ? 46 . -10.8000 1.2080 -12.6010 0.0 0.0 ? ? ? ? ? . 46 G A N7 1
+ATOM 1453 C C5 . G A ? 46 . -11.3740 2.2990 -11.9630 0.0 0.0 ? ? ? ? ? . 46 G A C5 1
+ATOM 1454 C C6 . G A ? 46 . -10.9860 3.6630 -11.9320 0.0 0.0 ? ? ? ? ? . 46 G A C6 1
+ATOM 1455 O O6 . G A ? 46 . -10.0150 4.1910 -12.4810 0.0 0.0 ? ? ? ? ? . 46 G A O6 1
+ATOM 1456 N N1 . G A ? 46 . -11.8550 4.4290 -11.1620 0.0 0.0 ? ? ? ? ? . 46 G A N1 1
+ATOM 1457 C C2 . G A ? 46 . -12.9620 3.9490 -10.5090 0.0 0.0 ? ? ? ? ? . 46 G A C2 1
+ATOM 1458 N N2 . G A ? 46 . -13.6890 4.8310 -9.8130 0.0 0.0 ? ? ? ? ? . 46 G A N2 1
+ATOM 1459 N N3 . G A ? 46 . -13.3350 2.6810 -10.5310 0.0 0.0 ? ? ? ? ? . 46 G A N3 1
+ATOM 1460 C C4 . G A ? 46 . -12.5010 1.9220 -11.2710 0.0 0.0 ? ? ? ? ? . 46 G A C4 1
+ATOM 1461 H H5' . G A ? 46 . -12.6390 -3.6570 -10.1960 0.0 0.0 ? ? ? ? ? . 46 G A H5' 1
+ATOM 1462 H H5'' . G A ? 46 . -11.9340 -2.7030 -9.1530 0.0 0.0 ? ? ? ? ? . 46 G A H5'' 1
+ATOM 1463 H H4' . G A ? 46 . -14.4150 -2.1440 -8.7670 0.0 0.0 ? ? ? ? ? . 46 G A H4' 1
+ATOM 1464 H H3' . G A ? 46 . -14.7400 -3.2820 -11.0880 0.0 0.0 ? ? ? ? ? . 46 G A H3' 1
+ATOM 1465 H H2' . G A ? 46 . -13.3150 -1.8610 -12.1840 0.0 0.0 ? ? ? ? ? . 46 G A H2' 1
+ATOM 1466 H HO2' . G A ? 46 . -15.0590 -1.6950 -13.3940 0.0 0.0 ? ? ? ? ? . 46 G A HO2' 1
+ATOM 1467 H H1' . G A ? 46 . -14.4720 0.3040 -10.7730 0.0 0.0 ? ? ? ? ? . 46 G A H1' 1
+ATOM 1468 H H8 . G A ? 46 . -11.4330 -0.6660 -12.5770 0.0 0.0 ? ? ? ? ? . 46 G A H8 1
+ATOM 1469 H H1 . G A ? 46 . -11.6850 5.2690 -11.0890 0.0 0.0 ? ? ? ? ? . 46 G A H1 1
+ATOM 1470 H H21 . G A ? 46 . -13.4560 5.6590 -9.7910 0.0 0.0 ? ? ? ? ? . 46 G A H21 1
+ATOM 1471 H H22 . G A ? 46 . -14.3900 4.5710 -9.3880 0.0 0.0 ? ? ? ? ? . 46 G A H22 1
+ATOM 1472 P P . C A ? 47 . -17.2810 -2.1280 -11.5270 0.0 0.0 ? ? ? ? ? . 47 C A P 1
+ATOM 1473 O OP1 . C A ? 47 . -18.5470 -1.8390 -10.8090 0.0 0.0 ? ? ? ? ? . 47 C A OP1 1
+ATOM 1474 O OP2 . C A ? 47 . -17.1190 -3.4400 -12.2030 0.0 0.0 ? ? ? ? ? . 47 C A OP2 1
+ATOM 1475 O O5' . C A ? 47 . -17.0440 -0.9700 -12.5970 0.0 0.0 ? ? ? ? ? . 47 C A O5' 1
+ATOM 1476 C C5' . C A ? 47 . -18.1250 -0.2190 -13.1290 0.0 0.0 ? ? ? ? ? . 47 C A C5' 1
+ATOM 1477 C C4' . C A ? 47 . -18.1490 1.1860 -12.5790 0.0 0.0 ? ? ? ? ? . 47 C A C4' 1
+ATOM 1478 O O4' . C A ? 47 . -16.8470 1.5340 -12.0330 0.0 0.0 ? ? ? ? ? . 47 C A O4' 1
+ATOM 1479 C C3' . C A ? 47 . -18.4300 2.2950 -13.5820 0.0 0.0 ? ? ? ? ? . 47 C A C3' 1
+ATOM 1480 O O3' . C A ? 47 . -19.8020 2.4320 -13.9090 0.0 0.0 ? ? ? ? ? . 47 C A O3' 1
+ATOM 1481 C C2' . C A ? 47 . -17.8380 3.5180 -12.8930 0.0 0.0 ? ? ? ? ? . 47 C A C2' 1
+ATOM 1482 O O2' . C A ? 47 . -18.7110 4.0150 -11.8890 0.0 0.0 ? ? ? ? ? . 47 C A O2' 1
+ATOM 1483 C C1' . C A ? 47 . -16.6010 2.9170 -12.2220 0.0 0.0 ? ? ? ? ? . 47 C A C1' 1
+ATOM 1484 N N1 . C A ? 47 . -15.3810 3.0860 -13.0470 0.0 0.0 ? ? ? ? ? . 47 C A N1 1
+ATOM 1485 C C2 . C A ? 47 . -14.8530 4.3730 -13.2410 0.0 0.0 ? ? ? ? ? . 47 C A C2 1
+ATOM 1486 O O2 . C A ? 47 . -15.4250 5.3410 -12.7190 0.0 0.0 ? ? ? ? ? . 47 C A O2 1
+ATOM 1487 N N3 . C A ? 47 . -13.7410 4.5240 -13.9980 0.0 0.0 ? ? ? ? ? . 47 C A N3 1
+ATOM 1488 C C4 . C A ? 47 . -13.1610 3.4540 -14.5440 0.0 0.0 ? ? ? ? ? . 47 C A C4 1
+ATOM 1489 N N4 . C A ? 47 . -12.0670 3.6380 -15.2820 0.0 0.0 ? ? ? ? ? . 47 C A N4 1
+ATOM 1490 C C5 . C A ? 47 . -13.6730 2.1370 -14.3620 0.0 0.0 ? ? ? ? ? . 47 C A C5 1
+ATOM 1491 C C6 . C A ? 47 . -14.7730 2.0010 -13.6140 0.0 0.0 ? ? ? ? ? . 47 C A C6 1
+ATOM 1492 H H5' . C A ? 47 . -18.9590 -0.6610 -12.9050 0.0 0.0 ? ? ? ? ? . 47 C A H5' 1
+ATOM 1493 H H5'' . C A ? 47 . -18.0380 -0.1790 -14.0950 0.0 0.0 ? ? ? ? ? . 47 C A H5'' 1
+ATOM 1494 H H4' . C A ? 47 . -18.8070 1.2270 -11.8670 0.0 0.0 ? ? ? ? ? . 47 C A H4' 1
+ATOM 1495 H H3' . C A ? 47 . -17.9350 2.1120 -14.3960 0.0 0.0 ? ? ? ? ? . 47 C A H3' 1
+ATOM 1496 H H2' . C A ? 47 . -17.6000 4.2100 -13.5300 0.0 0.0 ? ? ? ? ? . 47 C A H2' 1
+ATOM 1497 H HO2' . C A ? 47 . -18.4700 3.7150 -11.1430 0.0 0.0 ? ? ? ? ? . 47 C A HO2' 1
+ATOM 1498 H H1' . C A ? 47 . -16.4600 3.3360 -11.3580 0.0 0.0 ? ? ? ? ? . 47 C A H1' 1
+ATOM 1499 H H41 . C A ? 47 . -11.6750 2.9640 -15.6440 0.0 0.0 ? ? ? ? ? . 47 C A H41 1
+ATOM 1500 H H42 . C A ? 47 . -11.7540 4.4300 -15.3960 0.0 0.0 ? ? ? ? ? . 47 C A H42 1
+ATOM 1501 H H5 . C A ? 47 . -13.2580 1.4000 -14.7490 0.0 0.0 ? ? ? ? ? . 47 C A H5 1
+ATOM 1502 H H6 . C A ? 47 . -15.1310 1.1530 -13.4770 0.0 0.0 ? ? ? ? ? . 47 C A H6 1
+ATOM 1503 P P . C A ? 48 . -20.2300 3.1940 -15.2590 0.0 0.0 ? ? ? ? ? . 48 C A P 1
+ATOM 1504 O OP1 . C A ? 48 . -21.7100 3.3020 -15.2950 0.0 0.0 ? ? ? ? ? . 48 C A OP1 1
+ATOM 1505 O OP2 . C A ? 48 . -19.5030 2.5640 -16.3900 0.0 0.0 ? ? ? ? ? . 48 C A OP2 1
+ATOM 1506 O O5' . C A ? 48 . -19.6420 4.6600 -15.0770 0.0 0.0 ? ? ? ? ? . 48 C A O5' 1
+ATOM 1507 C C5' . C A ? 48 . -20.2720 5.5940 -14.2160 0.0 0.0 ? ? ? ? ? . 48 C A C5' 1
+ATOM 1508 C C4' . C A ? 48 . -19.7560 6.9890 -14.4540 0.0 0.0 ? ? ? ? ? . 48 C A C4' 1
+ATOM 1509 O O4' . C A ? 48 . -18.3570 7.0680 -14.0740 0.0 0.0 ? ? ? ? ? . 48 C A O4' 1
+ATOM 1510 C C3' . C A ? 48 . -19.7710 7.4620 -15.8990 0.0 0.0 ? ? ? ? ? . 48 C A C3' 1
+ATOM 1511 O O3' . C A ? 48 . -21.0440 7.9090 -16.3280 0.0 0.0 ? ? ? ? ? . 48 C A O3' 1
+ATOM 1512 C C2' . C A ? 48 . -18.6980 8.5430 -15.9030 0.0 0.0 ? ? ? ? ? . 48 C A C2' 1
+ATOM 1513 O O2' . C A ? 48 . -19.1830 9.7620 -15.3620 0.0 0.0 ? ? ? ? ? . 48 C A O2' 1
+ATOM 1514 C C1' . C A ? 48 . -17.6710 7.9470 -14.9420 0.0 0.0 ? ? ? ? ? . 48 C A C1' 1
+ATOM 1515 N N1 . C A ? 48 . -16.6200 7.1840 -15.6520 0.0 0.0 ? ? ? ? ? . 48 C A N1 1
+ATOM 1516 C C2 . C A ? 48 . -15.5650 7.8820 -16.2450 0.0 0.0 ? ? ? ? ? . 48 C A C2 1
+ATOM 1517 O O2 . C A ? 48 . -15.5370 9.1160 -16.1640 0.0 0.0 ? ? ? ? ? . 48 C A O2 1
+ATOM 1518 N N3 . C A ? 48 . -14.5990 7.1980 -16.8940 0.0 0.0 ? ? ? ? ? . 48 C A N3 1
+ATOM 1519 C C4 . C A ? 48 . -14.6580 5.8660 -16.9650 0.0 0.0 ? ? ? ? ? . 48 C A C4 1
+ATOM 1520 N N4 . C A ? 48 . -13.6820 5.2260 -17.6160 0.0 0.0 ? ? ? ? ? . 48 C A N4 1
+ATOM 1521 C C5 . C A ? 48 . -15.7230 5.1290 -16.3720 0.0 0.0 ? ? ? ? ? . 48 C A C5 1
+ATOM 1522 C C6 . C A ? 48 . -16.6740 5.8210 -15.7310 0.0 0.0 ? ? ? ? ? . 48 C A C6 1
+ATOM 1523 H H5' . C A ? 48 . -20.0990 5.3440 -13.2950 0.0 0.0 ? ? ? ? ? . 48 C A H5' 1
+ATOM 1524 H H5'' . C A ? 48 . -21.2290 5.5780 -14.3730 0.0 0.0 ? ? ? ? ? . 48 C A H5'' 1
+ATOM 1525 H H4' . C A ? 48 . -20.2650 7.6120 -13.9110 0.0 0.0 ? ? ? ? ? . 48 C A H4' 1
+ATOM 1526 H H3' . C A ? 48 . -19.4870 6.7340 -16.4730 0.0 0.0 ? ? ? ? ? . 48 C A H3' 1
+ATOM 1527 H H2' . C A ? 48 . -18.3290 8.6760 -16.7910 0.0 0.0 ? ? ? ? ? . 48 C A H2' 1
+ATOM 1528 H HO2' . C A ? 48 . -19.0960 10.3700 -15.9350 0.0 0.0 ? ? ? ? ? . 48 C A HO2' 1
+ATOM 1529 H H1' . C A ? 48 . -17.2600 8.6580 -14.4260 0.0 0.0 ? ? ? ? ? . 48 C A H1' 1
+ATOM 1530 H H41 . C A ? 48 . -13.6960 4.3690 -17.6760 0.0 0.0 ? ? ? ? ? . 48 C A H41 1
+ATOM 1531 H H42 . C A ? 48 . -13.0400 5.6720 -17.9740 0.0 0.0 ? ? ? ? ? . 48 C A H42 1
+ATOM 1532 H H5 . C A ? 48 . -15.7580 4.2020 -16.4280 0.0 0.0 ? ? ? ? ? . 48 C A H5 1
+ATOM 1533 H H6 . C A ? 48 . -17.3810 5.3660 -15.3330 0.0 0.0 ? ? ? ? ? . 48 C A H6 1
+ATOM 1534 P P . U A ? 49 . -21.4740 7.7410 -17.8670 0.0 0.0 ? ? ? ? ? . 49 U A P 1
+ATOM 1535 O OP1 . U A ? 49 . -22.9390 7.9650 -17.9610 0.0 0.0 ? ? ? ? ? . 49 U A OP1 1
+ATOM 1536 O OP2 . U A ? 49 . -20.8900 6.4710 -18.3690 0.0 0.0 ? ? ? ? ? . 49 U A OP2 1
+ATOM 1537 O O5' . U A ? 49 . -20.7410 8.9510 -18.5980 0.0 0.0 ? ? ? ? ? . 49 U A O5' 1
+ATOM 1538 C C5' . U A ? 49 . -20.8480 10.2700 -18.0870 0.0 0.0 ? ? ? ? ? . 49 U A C5' 1
+ATOM 1539 C C4' . U A ? 49 . -19.7620 11.1660 -18.6250 0.0 0.0 ? ? ? ? ? . 49 U A C4' 1
+ATOM 1540 O O4' . U A ? 49 . -18.4650 10.7360 -18.1310 0.0 0.0 ? ? ? ? ? . 49 U A O4' 1
+ATOM 1541 C C3' . U A ? 49 . -19.5920 11.1730 -20.1360 0.0 0.0 ? ? ? ? ? . 49 U A C3' 1
+ATOM 1542 O O3' . U A ? 49 . -20.5500 11.9720 -20.8060 0.0 0.0 ? ? ? ? ? . 49 U A O3' 1
+ATOM 1543 C C2' . U A ? 49 . -18.1580 11.6550 -20.2980 0.0 0.0 ? ? ? ? ? . 49 U A C2' 1
+ATOM 1544 O O2' . U A ? 49 . -18.0630 13.0620 -20.1230 0.0 0.0 ? ? ? ? ? . 49 U A O2' 1
+ATOM 1545 C C1' . U A ? 49 . -17.4780 10.9570 -19.1200 0.0 0.0 ? ? ? ? ? . 49 U A C1' 1
+ATOM 1546 N N1 . U A ? 49 . -16.8990 9.6490 -19.5130 0.0 0.0 ? ? ? ? ? . 49 U A N1 1
+ATOM 1547 C C2 . U A ? 49 . -15.6700 9.6300 -20.1470 0.0 0.0 ? ? ? ? ? . 49 U A C2 1
+ATOM 1548 O O2 . U A ? 49 . -15.0330 10.6410 -20.3990 0.0 0.0 ? ? ? ? ? . 49 U A O2 1
+ATOM 1549 N N3 . U A ? 49 . -15.2090 8.3760 -20.4740 0.0 0.0 ? ? ? ? ? . 49 U A N3 1
+ATOM 1550 C C4 . U A ? 49 . -15.8370 7.1680 -20.2410 0.0 0.0 ? ? ? ? ? . 49 U A C4 1
+ATOM 1551 O O4 . U A ? 49 . -15.3040 6.1130 -20.5930 0.0 0.0 ? ? ? ? ? . 49 U A O4 1
+ATOM 1552 C C5 . U A ? 49 . -17.1040 7.2710 -19.5870 0.0 0.0 ? ? ? ? ? . 49 U A C5 1
+ATOM 1553 C C6 . U A ? 49 . -17.5740 8.4780 -19.2600 0.0 0.0 ? ? ? ? ? . 49 U A C6 1
+ATOM 1554 H H5' . U A ? 49 . -20.7840 10.2410 -17.1200 0.0 0.0 ? ? ? ? ? . 49 U A H5' 1
+ATOM 1555 H H5'' . U A ? 49 . -21.7120 10.6360 -18.3360 0.0 0.0 ? ? ? ? ? . 49 U A H5'' 1
+ATOM 1556 H H4' . U A ? 49 . -19.9270 12.0720 -18.3190 0.0 0.0 ? ? ? ? ? . 49 U A H4' 1
+ATOM 1557 H H3' . U A ? 49 . -19.6620 10.2640 -20.4680 0.0 0.0 ? ? ? ? ? . 49 U A H3' 1
+ATOM 1558 H H2' . U A ? 49 . -17.7770 11.3810 -21.1470 0.0 0.0 ? ? ? ? ? . 49 U A H2' 1
+ATOM 1559 H HO2' . U A ? 49 . -17.7790 13.2230 -19.3490 0.0 0.0 ? ? ? ? ? . 49 U A HO2' 1
+ATOM 1560 H H1' . U A ? 49 . -16.7790 11.5250 -18.7590 0.0 0.0 ? ? ? ? ? . 49 U A H1' 1
+ATOM 1561 H H3 . U A ? 49 . -14.4460 8.3400 -20.8680 0.0 0.0 ? ? ? ? ? . 49 U A H3 1
+ATOM 1562 H H5 . U A ? 49 . -17.5950 6.5060 -19.3910 0.0 0.0 ? ? ? ? ? . 49 U A H5 1
+ATOM 1563 H H6 . U A ? 49 . -18.4020 8.5290 -18.8390 0.0 0.0 ? ? ? ? ? . 49 U A H6 1
+ATOM 1564 P P . G A ? 50 . -21.0590 11.5520 -22.2710 0.0 0.0 ? ? ? ? ? . 50 G A P 1
+ATOM 1565 O OP1 . G A ? 50 . -22.2570 12.3650 -22.5980 0.0 0.0 ? ? ? ? ? . 50 G A OP1 1
+ATOM 1566 O OP2 . G A ? 50 . -21.1500 10.0680 -22.3190 0.0 0.0 ? ? ? ? ? . 50 G A OP2 1
+ATOM 1567 O O5' . G A ? 50 . -19.8740 12.0200 -23.2280 0.0 0.0 ? ? ? ? ? . 50 G A O5' 1
+ATOM 1568 C C5' . G A ? 50 . -19.4080 13.3620 -23.2090 0.0 0.0 ? ? ? ? ? . 50 G A C5' 1
+ATOM 1569 C C4' . G A ? 50 . -18.2230 13.5510 -24.1240 0.0 0.0 ? ? ? ? ? . 50 G A C4' 1
+ATOM 1570 O O4' . G A ? 50 . -17.0220 13.0250 -23.4990 0.0 0.0 ? ? ? ? ? . 50 G A O4' 1
+ATOM 1571 C C3' . G A ? 50 . -18.2960 12.8260 -25.4590 0.0 0.0 ? ? ? ? ? . 50 G A C3' 1
+ATOM 1572 O O3' . G A ? 50 . -19.0700 13.5200 -26.4210 0.0 0.0 ? ? ? ? ? . 50 G A O3' 1
+ATOM 1573 C C2' . G A ? 50 . -16.8290 12.6770 -25.8390 0.0 0.0 ? ? ? ? ? . 50 G A C2' 1
+ATOM 1574 O O2' . G A ? 50 . -16.3170 13.8870 -26.3800 0.0 0.0 ? ? ? ? ? . 50 G A O2' 1
+ATOM 1575 C C1' . G A ? 50 . -16.1870 12.4320 -24.4740 0.0 0.0 ? ? ? ? ? . 50 G A C1' 1
+ATOM 1576 N N9 . G A ? 50 . -16.0540 10.9960 -24.1520 0.0 0.0 ? ? ? ? ? . 50 G A N9 1
+ATOM 1577 C C8 . G A ? 50 . -16.9420 10.2680 -23.3980 0.0 0.0 ? ? ? ? ? . 50 G A C8 1
+ATOM 1578 N N7 . G A ? 50 . -16.6000 9.0220 -23.2390 0.0 0.0 ? ? ? ? ? . 50 G A N7 1
+ATOM 1579 C C5 . G A ? 50 . -15.4050 8.9100 -23.9310 0.0 0.0 ? ? ? ? ? . 50 G A C5 1
+ATOM 1580 C C6 . G A ? 50 . -14.5700 7.7780 -24.1080 0.0 0.0 ? ? ? ? ? . 50 G A C6 1
+ATOM 1581 O O6 . G A ? 50 . -14.7550 6.6390 -23.6620 0.0 0.0 ? ? ? ? ? . 50 G A O6 1
+ATOM 1582 N N1 . G A ? 50 . -13.4460 8.0770 -24.8750 0.0 0.0 ? ? ? ? ? . 50 G A N1 1
+ATOM 1583 C C2 . G A ? 50 . -13.1680 9.3190 -25.4070 0.0 0.0 ? ? ? ? ? . 50 G A C2 1
+ATOM 1584 N N2 . G A ? 50 . -12.0410 9.4380 -26.1230 0.0 0.0 ? ? ? ? ? . 50 G A N2 1
+ATOM 1585 N N3 . G A ? 50 . -13.9470 10.3840 -25.2460 0.0 0.0 ? ? ? ? ? . 50 G A N3 1
+ATOM 1586 C C4 . G A ? 50 . -15.0450 10.1160 -24.5020 0.0 0.0 ? ? ? ? ? . 50 G A C4 1
+ATOM 1587 H H5' . G A ? 50 . -19.1490 13.5960 -22.3040 0.0 0.0 ? ? ? ? ? . 50 G A H5' 1
+ATOM 1588 H H5'' . G A ? 50 . -20.1250 13.9500 -23.4940 0.0 0.0 ? ? ? ? ? . 50 G A H5'' 1
+ATOM 1589 H H4' . G A ? 50 . -18.0960 14.4990 -24.2850 0.0 0.0 ? ? ? ? ? . 50 G A H4' 1
+ATOM 1590 H H3' . G A ? 50 . -18.6760 11.9440 -25.3230 0.0 0.0 ? ? ? ? ? . 50 G A H3' 1
+ATOM 1591 H H2' . G A ? 50 . -16.6860 11.9300 -26.4410 0.0 0.0 ? ? ? ? ? . 50 G A H2' 1
+ATOM 1592 H HO2' . G A ? 50 . -15.9940 14.3500 -25.7580 0.0 0.0 ? ? ? ? ? . 50 G A HO2' 1
+ATOM 1593 H H1' . G A ? 50 . -15.3100 12.8460 -24.4600 0.0 0.0 ? ? ? ? ? . 50 G A H1' 1
+ATOM 1594 H H8 . G A ? 50 . -17.7170 10.6330 -23.0340 0.0 0.0 ? ? ? ? ? . 50 G A H8 1
+ATOM 1595 H H1 . G A ? 50 . -12.8860 7.4420 -25.0280 0.0 0.0 ? ? ? ? ? . 50 G A H1 1
+ATOM 1596 H H21 . G A ? 50 . -11.5280 8.7560 -26.2350 0.0 0.0 ? ? ? ? ? . 50 G A H21 1
+ATOM 1597 H H22 . G A ? 50 . -11.8300 10.1950 -26.4710 0.0 0.0 ? ? ? ? ? . 50 G A H22 1
+ATOM 1598 P P . U A ? 51 . -20.1310 12.7250 -27.3280 0.0 0.0 ? ? ? ? ? . 51 U A P 1
+ATOM 1599 O OP1 . U A ? 51 . -21.1110 13.7110 -27.8500 0.0 0.0 ? ? ? ? ? . 51 U A OP1 1
+ATOM 1600 O OP2 . U A ? 51 . -20.6200 11.5500 -26.5580 0.0 0.0 ? ? ? ? ? . 51 U A OP2 1
+ATOM 1601 O O5' . U A ? 51 . -19.2610 12.1940 -28.5530 0.0 0.0 ? ? ? ? ? . 51 U A O5' 1
+ATOM 1602 C C5' . U A ? 51 . -18.5810 13.1060 -29.4030 0.0 0.0 ? ? ? ? ? . 51 U A C5' 1
+ATOM 1603 C C4' . U A ? 51 . -17.2670 12.5500 -29.8960 0.0 0.0 ? ? ? ? ? . 51 U A C4' 1
+ATOM 1604 O O4' . U A ? 51 . -16.5020 12.0070 -28.7860 0.0 0.0 ? ? ? ? ? . 51 U A O4' 1
+ATOM 1605 C C3' . U A ? 51 . -17.3430 11.3910 -30.8780 0.0 0.0 ? ? ? ? ? . 51 U A C3' 1
+ATOM 1606 O O3' . U A ? 51 . -17.6510 11.7910 -32.2020 0.0 0.0 ? ? ? ? ? . 51 U A O3' 1
+ATOM 1607 C C2' . U A ? 51 . -15.9650 10.7590 -30.7350 0.0 0.0 ? ? ? ? ? . 51 U A C2' 1
+ATOM 1608 O O2' . U A ? 51 . -14.9850 11.5010 -31.4480 0.0 0.0 ? ? ? ? ? . 51 U A O2' 1
+ATOM 1609 C C1' . U A ? 51 . -15.7170 10.9180 -29.2340 0.0 0.0 ? ? ? ? ? . 51 U A C1' 1
+ATOM 1610 N N1 . U A ? 51 . -16.0890 9.6960 -28.4800 0.0 0.0 ? ? ? ? ? . 51 U A N1 1
+ATOM 1611 C C2 . U A ? 51 . -15.2300 8.6210 -28.5870 0.0 0.0 ? ? ? ? ? . 51 U A C2 1
+ATOM 1612 O O2 . U A ? 51 . -14.2160 8.6630 -29.2600 0.0 0.0 ? ? ? ? ? . 51 U A O2 1
+ATOM 1613 N N3 . U A ? 51 . -15.5910 7.4970 -27.8880 0.0 0.0 ? ? ? ? ? . 51 U A N3 1
+ATOM 1614 C C4 . U A ? 51 . -16.7170 7.3470 -27.1010 0.0 0.0 ? ? ? ? ? . 51 U A C4 1
+ATOM 1615 O O4 . U A ? 51 . -16.9180 6.2770 -26.5250 0.0 0.0 ? ? ? ? ? . 51 U A O4 1
+ATOM 1616 C C5 . U A ? 51 . -17.5620 8.5020 -27.0370 0.0 0.0 ? ? ? ? ? . 51 U A C5 1
+ATOM 1617 C C6 . U A ? 51 . -17.2260 9.6070 -27.7150 0.0 0.0 ? ? ? ? ? . 51 U A C6 1
+ATOM 1618 H H5' . U A ? 51 . -18.4120 13.9260 -28.9140 0.0 0.0 ? ? ? ? ? . 51 U A H5' 1
+ATOM 1619 H H5'' . U A ? 51 . -19.1450 13.3040 -30.1670 0.0 0.0 ? ? ? ? ? . 51 U A H5'' 1
+ATOM 1620 H H4' . U A ? 51 . -16.7660 13.2740 -30.3030 0.0 0.0 ? ? ? ? ? . 51 U A H4' 1
+ATOM 1621 H H3' . U A ? 51 . -18.0210 10.7660 -30.5770 0.0 0.0 ? ? ? ? ? . 51 U A H3' 1
+ATOM 1622 H H2' . U A ? 51 . -15.9660 9.8260 -31.0020 0.0 0.0 ? ? ? ? ? . 51 U A H2' 1
+ATOM 1623 H HO2' . U A ? 51 . -14.5960 12.0230 -30.9160 0.0 0.0 ? ? ? ? ? . 51 U A HO2' 1
+ATOM 1624 H H1' . U A ? 51 . -14.7820 11.1170 -29.0700 0.0 0.0 ? ? ? ? ? . 51 U A H1' 1
+ATOM 1625 H H3 . U A ? 51 . -15.0650 6.8190 -27.9450 0.0 0.0 ? ? ? ? ? . 51 U A H3 1
+ATOM 1626 H H5 . U A ? 51 . -18.3390 8.4840 -26.5270 0.0 0.0 ? ? ? ? ? . 51 U A H5 1
+ATOM 1627 H H6 . U A ? 51 . -17.7870 10.3470 -27.6650 0.0 0.0 ? ? ? ? ? . 51 U A H6 1
+ATOM 1628 P P . A A ? 52 . -18.4090 10.7760 -33.1930 0.0 0.0 ? ? ? ? ? . 52 A A P 1
+ATOM 1629 O OP1 . A A ? 52 . -18.6980 11.5010 -34.4580 0.0 0.0 ? ? ? ? ? . 52 A A OP1 1
+ATOM 1630 O OP2 . A A ? 52 . -19.5200 10.1390 -32.4390 0.0 0.0 ? ? ? ? ? . 52 A A OP2 1
+ATOM 1631 O O5' . A A ? 52 . -17.3250 9.6500 -33.5010 0.0 0.0 ? ? ? ? ? . 52 A A O5' 1
+ATOM 1632 C C5' . A A ? 52 . -16.0780 9.9760 -34.0990 0.0 0.0 ? ? ? ? ? . 52 A A C5' 1
+ATOM 1633 C C4' . A A ? 52 . -15.1300 8.8020 -34.0870 0.0 0.0 ? ? ? ? ? . 52 A A C4' 1
+ATOM 1634 O O4' . A A ? 52 . -14.8520 8.4030 -32.7180 0.0 0.0 ? ? ? ? ? . 52 A A O4' 1
+ATOM 1635 C C3' . A A ? 52 . -15.6380 7.5280 -34.7460 0.0 0.0 ? ? ? ? ? . 52 A A C3' 1
+ATOM 1636 O O3' . A A ? 52 . -15.5060 7.5450 -36.1560 0.0 0.0 ? ? ? ? ? . 52 A A O3' 1
+ATOM 1637 C C2' . A A ? 52 . -14.8090 6.4480 -34.0660 0.0 0.0 ? ? ? ? ? . 52 A A C2' 1
+ATOM 1638 O O2' . A A ? 52 . -13.5080 6.3670 -34.6300 0.0 0.0 ? ? ? ? ? . 52 A A O2' 1
+ATOM 1639 C C1' . A A ? 52 . -14.7010 7.0000 -32.6440 0.0 0.0 ? ? ? ? ? . 52 A A C1' 1
+ATOM 1640 N N9 . A A ? 52 . -15.7500 6.4580 -31.7590 0.0 0.0 ? ? ? ? ? . 52 A A N9 1
+ATOM 1641 C C8 . A A ? 52 . -16.8640 7.1010 -31.2740 0.0 0.0 ? ? ? ? ? . 52 A A C8 1
+ATOM 1642 N N7 . A A ? 52 . -17.6160 6.3520 -30.5040 0.0 0.0 ? ? ? ? ? . 52 A A N7 1
+ATOM 1643 C C5 . A A ? 52 . -16.9530 5.1330 -30.4780 0.0 0.0 ? ? ? ? ? . 52 A A C5 1
+ATOM 1644 C C6 . A A ? 52 . -17.2370 3.9140 -29.8360 0.0 0.0 ? ? ? ? ? . 52 A A C6 1
+ATOM 1645 N N6 . A A ? 52 . -18.3080 3.7150 -29.0640 0.0 0.0 ? ? ? ? ? . 52 A A N6 1
+ATOM 1646 N N1 . A A ? 52 . -16.3690 2.8940 -30.0190 0.0 0.0 ? ? ? ? ? . 52 A A N1 1
+ATOM 1647 C C2 . A A ? 52 . -15.2940 3.0920 -30.7930 0.0 0.0 ? ? ? ? ? . 52 A A C2 1
+ATOM 1648 N N3 . A A ? 52 . -14.9210 4.1890 -31.4480 0.0 0.0 ? ? ? ? ? . 52 A A N3 1
+ATOM 1649 C C4 . A A ? 52 . -15.8020 5.1840 -31.2460 0.0 0.0 ? ? ? ? ? . 52 A A C4 1
+ATOM 1650 H H5' . A A ? 52 . -15.6760 10.7120 -33.6110 0.0 0.0 ? ? ? ? ? . 52 A A H5' 1
+ATOM 1651 H H5'' . A A ? 52 . -16.2290 10.2510 -35.0170 0.0 0.0 ? ? ? ? ? . 52 A A H5'' 1
+ATOM 1652 H H4' . A A ? 52 . -14.2980 9.0650 -34.5100 0.0 0.0 ? ? ? ? ? . 52 A A H4' 1
+ATOM 1653 H H3' . A A ? 52 . -16.5720 7.4030 -34.5160 0.0 0.0 ? ? ? ? ? . 52 A A H3' 1
+ATOM 1654 H H2' . A A ? 52 . -15.2550 5.5870 -34.0830 0.0 0.0 ? ? ? ? ? . 52 A A H2' 1
+ATOM 1655 H HO2' . A A ? 52 . -12.9730 6.8000 -34.1480 0.0 0.0 ? ? ? ? ? . 52 A A HO2' 1
+ATOM 1656 H H1' . A A ? 52 . -13.8280 6.7870 -32.2780 0.0 0.0 ? ? ? ? ? . 52 A A H1' 1
+ATOM 1657 H H8 . A A ? 52 . -17.0660 7.9860 -31.4740 0.0 0.0 ? ? ? ? ? . 52 A A H8 1
+ATOM 1658 H H61 . A A ? 52 . -18.8710 4.3520 -28.9360 0.0 0.0 ? ? ? ? ? . 52 A A H61 1
+ATOM 1659 H H62 . A A ? 52 . -18.4340 2.9490 -28.6940 0.0 0.0 ? ? ? ? ? . 52 A A H62 1
+ATOM 1660 H H2 . A A ? 52 . -14.7290 2.3590 -30.8860 0.0 0.0 ? ? ? ? ? . 52 A A H2 1
+ATOM 1661 P P . A A ? 53 . -16.6430 6.8840 -37.0780 0.0 0.0 ? ? ? ? ? . 53 A A P 1
+ATOM 1662 O OP1 . A A ? 53 . -16.3880 7.2940 -38.4820 0.0 0.0 ? ? ? ? ? . 53 A A OP1 1
+ATOM 1663 O OP2 . A A ? 53 . -17.9620 7.1680 -36.4570 0.0 0.0 ? ? ? ? ? . 53 A A OP2 1
+ATOM 1664 O O5' . A A ? 53 . -16.3700 5.3190 -36.9620 0.0 0.0 ? ? ? ? ? . 53 A A O5' 1
+ATOM 1665 C C5' . A A ? 53 . -15.1950 4.7400 -37.5210 0.0 0.0 ? ? ? ? ? . 53 A A C5' 1
+ATOM 1666 C C4' . A A ? 53 . -15.4370 3.3260 -37.9880 0.0 0.0 ? ? ? ? ? . 53 A A C4' 1
+ATOM 1667 O O4' . A A ? 53 . -15.3740 2.4270 -36.8460 0.0 0.0 ? ? ? ? ? . 53 A A O4' 1
+ATOM 1668 C C3' . A A ? 53 . -16.7940 3.0830 -38.6470 0.0 0.0 ? ? ? ? ? . 53 A A C3' 1
+ATOM 1669 O O3' . A A ? 53 . -16.6620 2.1120 -39.6860 0.0 0.0 ? ? ? ? ? . 53 A A O3' 1
+ATOM 1670 C C2' . A A ? 53 . -17.6270 2.5140 -37.5020 0.0 0.0 ? ? ? ? ? . 53 A A C2' 1
+ATOM 1671 O O2' . A A ? 53 . -18.7240 1.7220 -37.9080 0.0 0.0 ? ? ? ? ? . 53 A A O2' 1
+ATOM 1672 C C1' . A A ? 53 . -16.5830 1.6980 -36.7450 0.0 0.0 ? ? ? ? ? . 53 A A C1' 1
+ATOM 1673 N N9 . A A ? 53 . -16.8810 1.4930 -35.3240 0.0 0.0 ? ? ? ? ? . 53 A A N9 1
+ATOM 1674 C C8 . A A ? 53 . -16.9350 2.4310 -34.3210 0.0 0.0 ? ? ? ? ? . 53 A A C8 1
+ATOM 1675 N N7 . A A ? 53 . -17.2180 1.9270 -33.1420 0.0 0.0 ? ? ? ? ? . 53 A A N7 1
+ATOM 1676 C C5 . A A ? 53 . -17.3550 0.5650 -33.3830 0.0 0.0 ? ? ? ? ? . 53 A A C5 1
+ATOM 1677 C C6 . A A ? 53 . -17.6530 -0.5270 -32.5450 0.0 0.0 ? ? ? ? ? . 53 A A C6 1
+ATOM 1678 N N6 . A A ? 53 . -17.8810 -0.4240 -31.2330 0.0 0.0 ? ? ? ? ? . 53 A A N6 1
+ATOM 1679 N N1 . A A ? 53 . -17.7130 -1.7530 -33.1110 0.0 0.0 ? ? ? ? ? . 53 A A N1 1
+ATOM 1680 C C2 . A A ? 53 . -17.4860 -1.8690 -34.4250 0.0 0.0 ? ? ? ? ? . 53 A A C2 1
+ATOM 1681 N N3 . A A ? 53 . -17.1970 -0.9230 -35.3150 0.0 0.0 ? ? ? ? ? . 53 A A N3 1
+ATOM 1682 C C4 . A A ? 53 . -17.1430 0.2850 -34.7230 0.0 0.0 ? ? ? ? ? . 53 A A C4 1
+ATOM 1683 H H5' . A A ? 53 . -14.4950 4.7360 -36.8490 0.0 0.0 ? ? ? ? ? . 53 A A H5' 1
+ATOM 1684 H H5'' . A A ? 53 . -14.9060 5.2780 -38.2750 0.0 0.0 ? ? ? ? ? . 53 A A H5'' 1
+ATOM 1685 H H4' . A A ? 53 . -14.7370 3.0810 -38.6140 0.0 0.0 ? ? ? ? ? . 53 A A H4' 1
+ATOM 1686 H H3' . A A ? 53 . -17.1760 3.9080 -38.9860 0.0 0.0 ? ? ? ? ? . 53 A A H3' 1
+ATOM 1687 H H2' . A A ? 53 . -17.9430 3.2380 -36.9400 0.0 0.0 ? ? ? ? ? . 53 A A H2' 1
+ATOM 1688 H HO2' . A A ? 53 . -19.2790 2.2080 -38.3090 0.0 0.0 ? ? ? ? ? . 53 A A HO2' 1
+ATOM 1689 H H1' . A A ? 53 . -16.4810 0.8350 -37.1760 0.0 0.0 ? ? ? ? ? . 53 A A H1' 1
+ATOM 1690 H H8 . A A ? 53 . -16.7840 3.3380 -34.4630 0.0 0.0 ? ? ? ? ? . 53 A A H8 1
+ATOM 1691 H H61 . A A ? 53 . -18.0600 -1.1270 -30.7710 0.0 0.0 ? ? ? ? ? . 53 A A H61 1
+ATOM 1692 H H62 . A A ? 53 . -17.8480 0.3450 -30.8500 0.0 0.0 ? ? ? ? ? . 53 A A H62 1
+ATOM 1693 H H2 . A A ? 53 . -17.5380 -2.7340 -34.7650 0.0 0.0 ? ? ? ? ? . 53 A A H2 1
+ATOM 1694 P P . C A ? 54 . -16.8080 2.5480 -41.2270 0.0 0.0 ? ? ? ? ? . 54 C A P 1
+ATOM 1695 O OP1 . C A ? 54 . -17.7220 3.7170 -41.2840 0.0 0.0 ? ? ? ? ? . 54 C A OP1 1
+ATOM 1696 O OP2 . C A ? 54 . -17.1160 1.3350 -42.0260 0.0 0.0 ? ? ? ? ? . 54 C A OP2 1
+ATOM 1697 O O5' . C A ? 54 . -15.3480 3.0440 -41.6310 0.0 0.0 ? ? ? ? ? . 54 C A O5' 1
+ATOM 1698 C C5' . C A ? 54 . -14.8960 4.3390 -41.2690 0.0 0.0 ? ? ? ? ? . 54 C A C5' 1
+ATOM 1699 C C4' . C A ? 54 . -13.3950 4.3870 -41.1320 0.0 0.0 ? ? ? ? ? . 54 C A C4' 1
+ATOM 1700 O O4' . C A ? 54 . -12.9400 3.2720 -40.3220 0.0 0.0 ? ? ? ? ? . 54 C A O4' 1
+ATOM 1701 C C3' . C A ? 54 . -12.5980 4.2540 -42.4200 0.0 0.0 ? ? ? ? ? . 54 C A C3' 1
+ATOM 1702 O O3' . C A ? 54 . -12.5100 5.4720 -43.1380 0.0 0.0 ? ? ? ? ? . 54 C A O3' 1
+ATOM 1703 C C2' . C A ? 54 . -11.2510 3.7430 -41.9280 0.0 0.0 ? ? ? ? ? . 54 C A C2' 1
+ATOM 1704 O O2' . C A ? 54 . -10.4550 4.8040 -41.4180 0.0 0.0 ? ? ? ? ? . 54 C A O2' 1
+ATOM 1705 C C1' . C A ? 54 . -11.6690 2.8420 -40.7660 0.0 0.0 ? ? ? ? ? . 54 C A C1' 1
+ATOM 1706 N N1 . C A ? 54 . -11.7510 1.4120 -41.1430 0.0 0.0 ? ? ? ? ? . 54 C A N1 1
+ATOM 1707 C C2 . C A ? 54 . -10.5650 0.7130 -41.3850 0.0 0.0 ? ? ? ? ? . 54 C A C2 1
+ATOM 1708 O O2 . C A ? 54 . -9.4920 1.3250 -41.2940 0.0 0.0 ? ? ? ? ? . 54 C A O2 1
+ATOM 1709 N N3 . C A ? 54 . -10.6220 -0.5970 -41.7160 0.0 0.0 ? ? ? ? ? . 54 C A N3 1
+ATOM 1710 C C4 . C A ? 54 . -11.8070 -1.2060 -41.7990 0.0 0.0 ? ? ? ? ? . 54 C A C4 1
+ATOM 1711 N N4 . C A ? 54 . -11.8290 -2.5000 -42.1270 0.0 0.0 ? ? ? ? ? . 54 C A N4 1
+ATOM 1712 C C5 . C A ? 54 . -13.0300 -0.5210 -41.5490 0.0 0.0 ? ? ? ? ? . 54 C A C5 1
+ATOM 1713 C C6 . C A ? 54 . -12.9570 0.7750 -41.2230 0.0 0.0 ? ? ? ? ? . 54 C A C6 1
+ATOM 1714 H H5' . C A ? 54 . -15.2990 4.5910 -40.4230 0.0 0.0 ? ? ? ? ? . 54 C A H5' 1
+ATOM 1715 H H5'' . C A ? 54 . -15.1710 4.9730 -41.9500 0.0 0.0 ? ? ? ? ? . 54 C A H5'' 1
+ATOM 1716 H H4' . C A ? 54 . -13.1470 5.2170 -40.6950 0.0 0.0 ? ? ? ? ? . 54 C A H4' 1
+ATOM 1717 H H3' . C A ? 54 . -13.0110 3.5790 -42.9810 0.0 0.0 ? ? ? ? ? . 54 C A H3' 1
+ATOM 1718 H H2' . C A ? 54 . -10.7850 3.2460 -42.6180 0.0 0.0 ? ? ? ? ? . 54 C A H2' 1
+ATOM 1719 H HO2' . C A ? 54 . -10.4630 5.4400 -41.9660 0.0 0.0 ? ? ? ? ? . 54 C A HO2' 1
+ATOM 1720 H H1' . C A ? 54 . -11.0260 2.9370 -40.0470 0.0 0.0 ? ? ? ? ? . 54 C A H1' 1
+ATOM 1721 H H41 . C A ? 54 . -12.5790 -2.9150 -42.1880 0.0 0.0 ? ? ? ? ? . 54 C A H41 1
+ATOM 1722 H H42 . C A ? 54 . -11.0920 -2.9170 -42.2780 0.0 0.0 ? ? ? ? ? . 54 C A H42 1
+ATOM 1723 H H5 . C A ? 54 . -13.8490 -0.9570 -41.6110 0.0 0.0 ? ? ? ? ? . 54 C A H5 1
+ATOM 1724 H H6 . C A ? 54 . -13.7390 1.2490 -41.0490 0.0 0.0 ? ? ? ? ? . 54 C A H6 1
+ATOM 1725 P P . U A ? 55 . -12.5540 5.4700 -44.7430 0.0 0.0 ? ? ? ? ? . 55 U A P 1
+ATOM 1726 O OP1 . U A ? 55 . -12.6100 6.8860 -45.1900 0.0 0.0 ? ? ? ? ? . 55 U A OP1 1
+ATOM 1727 O OP2 . U A ? 55 . -13.6140 4.5190 -45.1690 0.0 0.0 ? ? ? ? ? . 55 U A OP2 1
+ATOM 1728 O O5' . U A ? 55 . -11.1440 4.8600 -45.1730 0.0 0.0 ? ? ? ? ? . 55 U A O5' 1
+ATOM 1729 C C5' . U A ? 55 . -9.9330 5.5360 -44.8670 0.0 0.0 ? ? ? ? ? . 55 U A C5' 1
+ATOM 1730 C C4' . U A ? 55 . -8.7280 4.6530 -45.0790 0.0 0.0 ? ? ? ? ? . 55 U A C4' 1
+ATOM 1731 O O4' . U A ? 55 . -8.8050 3.4900 -44.2140 0.0 0.0 ? ? ? ? ? . 55 U A O4' 1
+ATOM 1732 C C3' . U A ? 55 . -8.5640 4.0620 -46.4700 0.0 0.0 ? ? ? ? ? . 55 U A C3' 1
+ATOM 1733 O O3' . U A ? 55 . -8.0030 4.9730 -47.3950 0.0 0.0 ? ? ? ? ? . 55 U A O3' 1
+ATOM 1734 C C2' . U A ? 55 . -7.6880 2.8420 -46.2120 0.0 0.0 ? ? ? ? ? . 55 U A C2' 1
+ATOM 1735 O O2' . U A ? 55 . -6.3180 3.2020 -46.1050 0.0 0.0 ? ? ? ? ? . 55 U A O2' 1
+ATOM 1736 C C1' . U A ? 55 . -8.1980 2.3800 -44.8450 0.0 0.0 ? ? ? ? ? . 55 U A C1' 1
+ATOM 1737 N N1 . U A ? 55 . -9.1880 1.2840 -44.9600 0.0 0.0 ? ? ? ? ? . 55 U A N1 1
+ATOM 1738 C C2 . U A ? 55 . -8.6880 0.0150 -45.1850 0.0 0.0 ? ? ? ? ? . 55 U A C2 1
+ATOM 1739 O O2 . U A ? 55 . -7.4930 -0.2100 -45.2870 0.0 0.0 ? ? ? ? ? . 55 U A O2 1
+ATOM 1740 N N3 . U A ? 55 . -9.6330 -0.9750 -45.2850 0.0 0.0 ? ? ? ? ? . 55 U A N3 1
+ATOM 1741 C C4 . U A ? 55 . -11.0000 -0.8270 -45.1850 0.0 0.0 ? ? ? ? ? . 55 U A C4 1
+ATOM 1742 O O4 . U A ? 55 . -11.7210 -1.8190 -45.2970 0.0 0.0 ? ? ? ? ? . 55 U A O4 1
+ATOM 1743 C C5 . U A ? 55 . -11.4420 0.5160 -44.9520 0.0 0.0 ? ? ? ? ? . 55 U A C5 1
+ATOM 1744 C C6 . U A ? 55 . -10.5410 1.5000 -44.8510 0.0 0.0 ? ? ? ? ? . 55 U A C6 1
+ATOM 1745 H H5' . U A ? 55 . -9.9570 5.8220 -43.9400 0.0 0.0 ? ? ? ? ? . 55 U A H5' 1
+ATOM 1746 H H5'' . U A ? 55 . -9.8560 6.3180 -45.4360 0.0 0.0 ? ? ? ? ? . 55 U A H5'' 1
+ATOM 1747 H H4' . U A ? 55 . -7.9310 5.1590 -44.8560 0.0 0.0 ? ? ? ? ? . 55 U A H4' 1
+ATOM 1748 H H3' . U A ? 55 . -9.4300 3.7710 -46.7940 0.0 0.0 ? ? ? ? ? . 55 U A H3' 1
+ATOM 1749 H H2' . U A ? 55 . -7.8190 2.1580 -46.8880 0.0 0.0 ? ? ? ? ? . 55 U A H2' 1
+ATOM 1750 H HO2' . U A ? 55 . -6.1060 3.2330 -45.2930 0.0 0.0 ? ? ? ? ? . 55 U A HO2' 1
+ATOM 1751 H H1' . U A ? 55 . -7.4520 2.0790 -44.3030 0.0 0.0 ? ? ? ? ? . 55 U A H1' 1
+ATOM 1752 H H3 . U A ? 55 . -9.3420 -1.7720 -45.4260 0.0 0.0 ? ? ? ? ? . 55 U A H3 1
+ATOM 1753 H H5 . U A ? 55 . -12.3500 0.7020 -44.8710 0.0 0.0 ? ? ? ? ? . 55 U A H5 1
+ATOM 1754 H H6 . U A ? 55 . -10.8430 2.3670 -44.7010 0.0 0.0 ? ? ? ? ? . 55 U A H6 1
+ATOM 1755 P P . C A ? 56 . -8.2220 4.7490 -48.9680 0.0 0.0 ? ? ? ? ? . 56 C A P 1
+ATOM 1756 O OP1 . C A ? 56 . -7.9120 6.0260 -49.6600 0.0 0.0 ? ? ? ? ? . 56 C A OP1 1
+ATOM 1757 O OP2 . C A ? 56 . -9.5520 4.1140 -49.1570 0.0 0.0 ? ? ? ? ? . 56 C A OP2 1
+ATOM 1758 O O5' . C A ? 56 . -7.1010 3.6890 -49.3650 0.0 0.0 ? ? ? ? ? . 56 C A O5' 1
+ATOM 1759 C C5' . C A ? 56 . -5.7290 4.0550 -49.3890 0.0 0.0 ? ? ? ? ? . 56 C A C5' 1
+ATOM 1760 C C4' . C A ? 56 . -4.8800 2.9710 -50.0050 0.0 0.0 ? ? ? ? ? . 56 C A C4' 1
+ATOM 1761 O O4' . C A ? 56 . -4.8360 1.8230 -49.1180 0.0 0.0 ? ? ? ? ? . 56 C A O4' 1
+ATOM 1762 C C3' . C A ? 56 . -5.3810 2.4050 -51.3260 0.0 0.0 ? ? ? ? ? . 56 C A C3' 1
+ATOM 1763 O O3' . C A ? 56 . -5.0250 3.1990 -52.4440 0.0 0.0 ? ? ? ? ? . 56 C A O3' 1
+ATOM 1764 C C2' . C A ? 56 . -4.7630 1.0150 -51.3490 0.0 0.0 ? ? ? ? ? . 56 C A C2' 1
+ATOM 1765 O O2' . C A ? 56 . -3.4030 1.0670 -51.7570 0.0 0.0 ? ? ? ? ? . 56 C A O2' 1
+ATOM 1766 C C1' . C A ? 56 . -4.8240 0.6290 -49.8710 0.0 0.0 ? ? ? ? ? . 56 C A C1' 1
+ATOM 1767 N N1 . C A ? 56 . -6.0390 -0.1500 -49.5340 0.0 0.0 ? ? ? ? ? . 56 C A N1 1
+ATOM 1768 C C2 . C A ? 56 . -6.0700 -1.5320 -49.7630 0.0 0.0 ? ? ? ? ? . 56 C A C2 1
+ATOM 1769 O O2 . C A ? 56 . -5.0730 -2.0730 -50.2580 0.0 0.0 ? ? ? ? ? . 56 C A O2 1
+ATOM 1770 N N3 . C A ? 56 . -7.1830 -2.2340 -49.4410 0.0 0.0 ? ? ? ? ? . 56 C A N3 1
+ATOM 1771 C C4 . C A ? 56 . -8.2340 -1.6080 -48.9100 0.0 0.0 ? ? ? ? ? . 56 C A C4 1
+ATOM 1772 N N4 . C A ? 56 . -9.3170 -2.3260 -48.6050 0.0 0.0 ? ? ? ? ? . 56 C A N4 1
+ATOM 1773 C C5 . C A ? 56 . -8.2260 -0.2050 -48.6640 0.0 0.0 ? ? ? ? ? . 56 C A C5 1
+ATOM 1774 C C6 . C A ? 56 . -7.1210 0.4770 -48.9860 0.0 0.0 ? ? ? ? ? . 56 C A C6 1
+ATOM 1775 H H5' . C A ? 56 . -5.4280 4.2170 -48.4820 0.0 0.0 ? ? ? ? ? . 56 C A H5' 1
+ATOM 1776 H H5'' . C A ? 56 . -5.6270 4.8700 -49.9060 0.0 0.0 ? ? ? ? ? . 56 C A H5'' 1
+ATOM 1777 H H4' . C A ? 56 . -3.9780 3.3060 -50.1310 0.0 0.0 ? ? ? ? ? . 56 C A H4' 1
+ATOM 1778 H H3' . C A ? 56 . -6.3470 2.3250 -51.2860 0.0 0.0 ? ? ? ? ? . 56 C A H3' 1
+ATOM 1779 H H2' . C A ? 56 . -5.2760 0.4020 -51.8980 0.0 0.0 ? ? ? ? ? . 56 C A H2' 1
+ATOM 1780 H HO2' . C A ? 56 . -2.9120 1.0620 -51.0750 0.0 0.0 ? ? ? ? ? . 56 C A HO2' 1
+ATOM 1781 H H1' . C A ? 56 . -4.0370 0.1070 -49.6480 0.0 0.0 ? ? ? ? ? . 56 C A H1' 1
+ATOM 1782 H H41 . C A ? 56 . -10.0050 -1.9420 -48.2610 0.0 0.0 ? ? ? ? ? . 56 C A H41 1
+ATOM 1783 H H42 . C A ? 56 . -9.3260 -3.1740 -48.7520 0.0 0.0 ? ? ? ? ? . 56 C A H42 1
+ATOM 1784 H H5 . C A ? 56 . -8.9640 0.2220 -48.2920 0.0 0.0 ? ? ? ? ? . 56 C A H5 1
+ATOM 1785 H H6 . C A ? 56 . -7.0900 1.3940 -48.8330 0.0 0.0 ? ? ? ? ? . 56 C A H6 1
+ATOM 1786 P P . U A ? 57 . -5.9750 3.2370 -53.7410 0.0 0.0 ? ? ? ? ? . 57 U A P 1
+ATOM 1787 O OP1 . U A ? 57 . -5.3620 4.1330 -54.7530 0.0 0.0 ? ? ? ? ? . 57 U A OP1 1
+ATOM 1788 O OP2 . U A ? 57 . -7.3620 3.4930 -53.2790 0.0 0.0 ? ? ? ? ? . 57 U A OP2 1
+ATOM 1789 O O5' . U A ? 57 . -5.9050 1.7520 -54.3120 0.0 0.0 ? ? ? ? ? . 57 U A O5' 1
+ATOM 1790 C C5' . U A ? 57 . -4.6720 1.1940 -54.7390 0.0 0.0 ? ? ? ? ? . 57 U A C5' 1
+ATOM 1791 C C4' . U A ? 57 . -4.7910 -0.2880 -54.9930 0.0 0.0 ? ? ? ? ? . 57 U A C4' 1
+ATOM 1792 O O4' . U A ? 57 . -5.1130 -0.9790 -53.7560 0.0 0.0 ? ? ? ? ? . 57 U A O4' 1
+ATOM 1793 C C3' . U A ? 57 . -5.8950 -0.7160 -55.9470 0.0 0.0 ? ? ? ? ? . 57 U A C3' 1
+ATOM 1794 O O3' . U A ? 57 . -5.5430 -0.5570 -57.3100 0.0 0.0 ? ? ? ? ? . 57 U A O3' 1
+ATOM 1795 C C2' . U A ? 57 . -6.1380 -2.1620 -55.5390 0.0 0.0 ? ? ? ? ? . 57 U A C2' 1
+ATOM 1796 O O2' . U A ? 57 . -5.1430 -3.0210 -56.0760 0.0 0.0 ? ? ? ? ? . 57 U A O2' 1
+ATOM 1797 C C1' . U A ? 57 . -5.9570 -2.0800 -54.0230 0.0 0.0 ? ? ? ? ? . 57 U A C1' 1
+ATOM 1798 N N1 . U A ? 57 . -7.2460 -1.8740 -53.3250 0.0 0.0 ? ? ? ? ? . 57 U A N1 1
+ATOM 1799 C C2 . U A ? 57 . -8.0170 -2.9920 -53.0610 0.0 0.0 ? ? ? ? ? . 57 U A C2 1
+ATOM 1800 O O2 . U A ? 57 . -7.6780 -4.1230 -53.3710 0.0 0.0 ? ? ? ? ? . 57 U A O2 1
+ATOM 1801 N N3 . U A ? 57 . -9.2030 -2.7370 -52.4140 0.0 0.0 ? ? ? ? ? . 57 U A N3 1
+ATOM 1802 C C4 . U A ? 57 . -9.6860 -1.5080 -52.0170 0.0 0.0 ? ? ? ? ? . 57 U A C4 1
+ATOM 1803 O O4 . U A ? 57 . -10.7750 -1.4470 -51.4450 0.0 0.0 ? ? ? ? ? . 57 U A O4 1
+ATOM 1804 C C5 . U A ? 57 . -8.8340 -0.4000 -52.3280 0.0 0.0 ? ? ? ? ? . 57 U A C5 1
+ATOM 1805 C C6 . U A ? 57 . -7.6730 -0.6190 -52.9580 0.0 0.0 ? ? ? ? ? . 57 U A C6 1
+ATOM 1806 H H5' . U A ? 57 . -4.0020 1.3450 -54.0540 0.0 0.0 ? ? ? ? ? . 57 U A H5' 1
+ATOM 1807 H H5'' . U A ? 57 . -4.3910 1.6330 -55.5570 0.0 0.0 ? ? ? ? ? . 57 U A H5'' 1
+ATOM 1808 H H4' . U A ? 57 . -3.9410 -0.6180 -55.3250 0.0 0.0 ? ? ? ? ? . 57 U A H4' 1
+ATOM 1809 H H3' . U A ? 57 . -6.6930 -0.1950 -55.7660 0.0 0.0 ? ? ? ? ? . 57 U A H3' 1
+ATOM 1810 H H2' . U A ? 57 . -7.0300 -2.4590 -55.7790 0.0 0.0 ? ? ? ? ? . 57 U A H2' 1
+ATOM 1811 H HO2' . U A ? 57 . -5.2410 -3.0660 -56.9090 0.0 0.0 ? ? ? ? ? . 57 U A HO2' 1
+ATOM 1812 H H1' . U A ? 57 . -5.5390 -2.8920 -53.6970 0.0 0.0 ? ? ? ? ? . 57 U A H1' 1
+ATOM 1813 H H3 . U A ? 57 . -9.6970 -3.4190 -52.2380 0.0 0.0 ? ? ? ? ? . 57 U A H3 1
+ATOM 1814 H H5 . U A ? 57 . -9.0850 0.4640 -52.0950 0.0 0.0 ? ? ? ? ? . 57 U A H5 1
+ATOM 1815 H H6 . U A ? 57 . -7.1320 0.1100 -53.1570 0.0 0.0 ? ? ? ? ? . 57 U A H6 1
+ATOM 1816 P P . C A ? 58 . -6.6460 -0.7760 -58.4580 0.0 0.0 ? ? ? ? ? . 58 C A P 1
+ATOM 1817 O OP1 . C A ? 58 . -6.3490 0.1820 -59.5530 0.0 0.0 ? ? ? ? ? . 58 C A OP1 1
+ATOM 1818 O OP2 . C A ? 58 . -7.9910 -0.7780 -57.8260 0.0 0.0 ? ? ? ? ? . 58 C A OP2 1
+ATOM 1819 O O5' . C A ? 58 . -6.3420 -2.2440 -58.9970 0.0 0.0 ? ? ? ? ? . 58 C A O5' 1
+ATOM 1820 C C5' . C A ? 58 . -5.0410 -2.5810 -59.4480 0.0 0.0 ? ? ? ? ? . 58 C A C5' 1
+ATOM 1821 C C4' . C A ? 58 . -4.8450 -4.0710 -59.5710 0.0 0.0 ? ? ? ? ? . 58 C A C4' 1
+ATOM 1822 O O4' . C A ? 58 . -5.1060 -4.7220 -58.2990 0.0 0.0 ? ? ? ? ? . 58 C A O4' 1
+ATOM 1823 C C3' . C A ? 58 . -5.7530 -4.8070 -60.5420 0.0 0.0 ? ? ? ? ? . 58 C A C3' 1
+ATOM 1824 O O3' . C A ? 58 . -5.3730 -4.6510 -61.8980 0.0 0.0 ? ? ? ? ? . 58 C A O3' 1
+ATOM 1825 C C2' . C A ? 58 . -5.6510 -6.2410 -60.0430 0.0 0.0 ? ? ? ? ? . 58 C A C2' 1
+ATOM 1826 O O2' . C A ? 58 . -4.4370 -6.8450 -60.4680 0.0 0.0 ? ? ? ? ? . 58 C A O2' 1
+ATOM 1827 C C1' . C A ? 58 . -5.5940 -6.0300 -58.5270 0.0 0.0 ? ? ? ? ? . 58 C A C1' 1
+ATOM 1828 N N1 . C A ? 58 . -6.9250 -6.1700 -57.8910 0.0 0.0 ? ? ? ? ? . 58 C A N1 1
+ATOM 1829 C C2 . C A ? 58 . -7.5510 -7.4220 -57.8890 0.0 0.0 ? ? ? ? ? . 58 C A C2 1
+ATOM 1830 O O2 . C A ? 58 . -6.9660 -8.3690 -58.4310 0.0 0.0 ? ? ? ? ? . 58 C A O2 1
+ATOM 1831 N N3 . C A ? 58 . -8.7680 -7.5640 -57.3130 0.0 0.0 ? ? ? ? ? . 58 C A N3 1
+ATOM 1832 C C4 . C A ? 58 . -9.3530 -6.5130 -56.7460 0.0 0.0 ? ? ? ? ? . 58 C A C4 1
+ATOM 1833 N N4 . C A ? 58 . -10.5500 -6.6850 -56.1820 0.0 0.0 ? ? ? ? ? . 58 C A N4 1
+ATOM 1834 C C5 . C A ? 58 . -8.7370 -5.2290 -56.7260 0.0 0.0 ? ? ? ? ? . 58 C A C5 1
+ATOM 1835 C C6 . C A ? 58 . -7.5360 -5.1020 -57.3010 0.0 0.0 ? ? ? ? ? . 58 C A C6 1
+ATOM 1836 H H5' . C A ? 58 . -4.3910 -2.2300 -58.8190 0.0 0.0 ? ? ? ? ? . 58 C A H5' 1
+ATOM 1837 H H5'' . C A ? 58 . -4.8940 -2.1730 -60.3150 0.0 0.0 ? ? ? ? ? . 58 C A H5'' 1
+ATOM 1838 H H4' . C A ? 58 . -3.9230 -4.2290 -59.8260 0.0 0.0 ? ? ? ? ? . 58 C A H4' 1
+ATOM 1839 H H3' . C A ? 58 . -6.6620 -4.4850 -60.4350 0.0 0.0 ? ? ? ? ? . 58 C A H3' 1
+ATOM 1840 H H2' . C A ? 58 . -6.4220 -6.7690 -60.3030 0.0 0.0 ? ? ? ? ? . 58 C A H2' 1
+ATOM 1841 H HO2' . C A ? 58 . -4.4650 -6.9580 -61.2990 0.0 0.0 ? ? ? ? ? . 58 C A HO2' 1
+ATOM 1842 H H1' . C A ? 58 . -4.9860 -6.6730 -58.1300 0.0 0.0 ? ? ? ? ? . 58 C A H1' 1
+ATOM 1843 H H41 . C A ? 58 . -10.9500 -6.0210 -55.8090 0.0 0.0 ? ? ? ? ? . 58 C A H41 1
+ATOM 1844 H H42 . C A ? 58 . -10.9220 -7.4610 -56.1920 0.0 0.0 ? ? ? ? ? . 58 C A H42 1
+ATOM 1845 H H5 . C A ? 58 . -9.1560 -4.5020 -56.3250 0.0 0.0 ? ? ? ? ? . 58 C A H5 1
+ATOM 1846 H H6 . C A ? 58 . -7.1120 -4.2750 -57.2990 0.0 0.0 ? ? ? ? ? . 58 C A H6 1
+ATOM 1847 P P . C A ? 59 . -6.4960 -4.5960 -63.0500 0.0 0.0 ? ? ? ? ? . 59 C A P 1
+ATOM 1848 O OP1 . C A ? 59 . -5.8780 -4.0990 -64.3030 0.0 0.0 ? ? ? ? ? . 59 C A OP1 1
+ATOM 1849 O OP2 . C A ? 59 . -7.6970 -3.9170 -62.4900 0.0 0.0 ? ? ? ? ? . 59 C A OP2 1
+ATOM 1850 O O5' . C A ? 59 . -6.8550 -6.1240 -63.3040 0.0 0.0 ? ? ? ? ? . 59 C A O5' 1
+ATOM 1851 C C5' . C A ? 59 . -5.8780 -7.0320 -63.7880 0.0 0.0 ? ? ? ? ? . 59 C A C5' 1
+ATOM 1852 C C4' . C A ? 59 . -6.4040 -8.4430 -63.7880 0.0 0.0 ? ? ? ? ? . 59 C A C4' 1
+ATOM 1853 O O4' . C A ? 59 . -6.7190 -8.8390 -62.4280 0.0 0.0 ? ? ? ? ? . 59 C A O4' 1
+ATOM 1854 C C3' . C A ? 59 . -7.7040 -8.6630 -64.5460 0.0 0.0 ? ? ? ? ? . 59 C A C3' 1
+ATOM 1855 O O3' . C A ? 59 . -7.5220 -8.8180 -65.9400 0.0 0.0 ? ? ? ? ? . 59 C A O3' 1
+ATOM 1856 C C2' . C A ? 59 . -8.2770 -9.8990 -63.8730 0.0 0.0 ? ? ? ? ? . 59 C A C2' 1
+ATOM 1857 O O2' . C A ? 59 . -7.6440 -11.0770 -64.3520 0.0 0.0 ? ? ? ? ? . 59 C A O2' 1
+ATOM 1858 C C1' . C A ? 59 . -7.8560 -9.6760 -62.4240 0.0 0.0 ? ? ? ? ? . 59 C A C1' 1
+ATOM 1859 N N1 . C A ? 59 . -8.9100 -9.0450 -61.5990 0.0 0.0 ? ? ? ? ? . 59 C A N1 1
+ATOM 1860 C C2 . C A ? 59 . -10.0540 -9.7810 -61.2930 0.0 0.0 ? ? ? ? ? . 59 C A C2 1
+ATOM 1861 O O2 . C A ? 59 . -10.1510 -10.9200 -61.7650 0.0 0.0 ? ? ? ? ? . 59 C A O2 1
+ATOM 1862 N N3 . C A ? 59 . -11.0130 -9.2280 -60.5150 0.0 0.0 ? ? ? ? ? . 59 C A N3 1
+ATOM 1863 C C4 . C A ? 59 . -10.8480 -7.9960 -60.0390 0.0 0.0 ? ? ? ? ? . 59 C A C4 1
+ATOM 1864 N N4 . C A ? 59 . -11.8120 -7.4830 -59.2760 0.0 0.0 ? ? ? ? ? . 59 C A N4 1
+ATOM 1865 C C5 . C A ? 59 . -9.6850 -7.2290 -60.3220 0.0 0.0 ? ? ? ? ? . 59 C A C5 1
+ATOM 1866 C C6 . C A ? 59 . -8.7490 -7.7900 -61.0940 0.0 0.0 ? ? ? ? ? . 59 C A C6 1
+ATOM 1867 H H5' . C A ? 59 . -5.0910 -6.9850 -63.2220 0.0 0.0 ? ? ? ? ? . 59 C A H5' 1
+ATOM 1868 H H5'' . C A ? 59 . -5.6310 -6.7830 -64.6930 0.0 0.0 ? ? ? ? ? . 59 C A H5'' 1
+ATOM 1869 H H4' . C A ? 59 . -5.7260 -9.0380 -64.1440 0.0 0.0 ? ? ? ? ? . 59 C A H4' 1
+ATOM 1870 H H3' . C A ? 59 . -8.2900 -7.9070 -64.3840 0.0 0.0 ? ? ? ? ? . 59 C A H3' 1
+ATOM 1871 H H2' . C A ? 59 . -9.2420 -9.9460 -63.9660 0.0 0.0 ? ? ? ? ? . 59 C A H2' 1
+ATOM 1872 H HO2' . C A ? 59 . -7.6660 -11.0770 -65.1920 0.0 0.0 ? ? ? ? ? . 59 C A HO2' 1
+ATOM 1873 H H1' . C A ? 59 . -7.6290 -10.5330 -62.0320 0.0 0.0 ? ? ? ? ? . 59 C A H1' 1
+ATOM 1874 H H41 . C A ? 59 . -11.7300 -6.6880 -58.9560 0.0 0.0 ? ? ? ? ? . 59 C A H41 1
+ATOM 1875 H H42 . C A ? 59 . -12.5170 -7.9450 -59.1030 0.0 0.0 ? ? ? ? ? . 59 C A H42 1
+ATOM 1876 H H5 . C A ? 59 . -9.5800 -6.3690 -59.9830 0.0 0.0 ? ? ? ? ? . 59 C A H5 1
+ATOM 1877 H H6 . C A ? 59 . -7.9740 -7.3150 -61.2900 0.0 0.0 ? ? ? ? ? . 59 C A H6 1
+ATOM 1878 P P . C A ? 60 . -8.6180 -8.2200 -66.9480 0.0 0.0 ? ? ? ? ? . 60 C A P 1
+ATOM 1879 O OP1 . C A ? 60 . -8.1330 -8.4250 -68.3390 0.0 0.0 ? ? ? ? ? . 60 C A OP1 1
+ATOM 1880 O OP2 . C A ? 60 . -8.9880 -6.8730 -66.4450 0.0 0.0 ? ? ? ? ? . 60 C A OP2 1
+ATOM 1881 O O5' . C A ? 60 . -9.8940 -9.1490 -66.7400 0.0 0.0 ? ? ? ? ? . 60 C A O5' 1
+ATOM 1882 C C5' . C A ? 60 . -9.8940 -10.4840 -67.2150 0.0 0.0 ? ? ? ? ? . 60 C A C5' 1
+ATOM 1883 C C4' . C A ? 60 . -11.0930 -11.2590 -66.7310 0.0 0.0 ? ? ? ? ? . 60 C A C4' 1
+ATOM 1884 O O4' . C A ? 60 . -11.1630 -11.2300 -65.2820 0.0 0.0 ? ? ? ? ? . 60 C A O4' 1
+ATOM 1885 C C3' . C A ? 60 . -12.4560 -10.7480 -67.1590 0.0 0.0 ? ? ? ? ? . 60 C A C3' 1
+ATOM 1886 O O3' . C A ? 60 . -12.7860 -11.0690 -68.4970 0.0 0.0 ? ? ? ? ? . 60 C A O3' 1
+ATOM 1887 C C2' . C A ? 60 . -13.3760 -11.3970 -66.1330 0.0 0.0 ? ? ? ? ? . 60 C A C2' 1
+ATOM 1888 O O2' . C A ? 60 . -13.6200 -12.7590 -66.4500 0.0 0.0 ? ? ? ? ? . 60 C A O2' 1
+ATOM 1889 C C1' . C A ? 60 . -12.5120 -11.3390 -64.8730 0.0 0.0 ? ? ? ? ? . 60 C A C1' 1
+ATOM 1890 N N1 . C A ? 60 . -12.8700 -10.1950 -64.0070 0.0 0.0 ? ? ? ? ? . 60 C A N1 1
+ATOM 1891 C C2 . C A ? 60 . -14.0630 -10.3090 -63.2960 0.0 0.0 ? ? ? ? ? . 60 C A C2 1
+ATOM 1892 O O2 . C A ? 60 . -14.7210 -11.3460 -63.4450 0.0 0.0 ? ? ? ? ? . 60 C A O2 1
+ATOM 1893 N N3 . C A ? 60 . -14.4560 -9.3050 -62.4830 0.0 0.0 ? ? ? ? ? . 60 C A N3 1
+ATOM 1894 C C4 . C A ? 60 . -13.6950 -8.2170 -62.3670 0.0 0.0 ? ? ? ? ? . 60 C A C4 1
+ATOM 1895 N N4 . C A ? 60 . -14.1170 -7.2470 -61.5560 0.0 0.0 ? ? ? ? ? . 60 C A N4 1
+ATOM 1896 C C5 . C A ? 60 . -12.4690 -8.0740 -63.0780 0.0 0.0 ? ? ? ? ? . 60 C A C5 1
+ATOM 1897 C C6 . C A ? 60 . -12.0950 -9.0810 -63.8820 0.0 0.0 ? ? ? ? ? . 60 C A C6 1
+ATOM 1898 H H5' . C A ? 60 . -9.0880 -10.9270 -66.9070 0.0 0.0 ? ? ? ? ? . 60 C A H5' 1
+ATOM 1899 H H5'' . C A ? 60 . -9.8970 -10.4730 -68.1850 0.0 0.0 ? ? ? ? ? . 60 C A H5'' 1
+ATOM 1900 H H4' . C A ? 60 . -10.9930 -12.1770 -67.0270 0.0 0.0 ? ? ? ? ? . 60 C A H4' 1
+ATOM 1901 H H3' . C A ? 60 . -12.4790 -9.7840 -67.0560 0.0 0.0 ? ? ? ? ? . 60 C A H3' 1
+ATOM 1902 H H2' . C A ? 60 . -14.2020 -10.9000 -66.0310 0.0 0.0 ? ? ? ? ? . 60 C A H2' 1
+ATOM 1903 H HO2' . C A ? 60 . -13.7380 -12.8310 -67.2780 0.0 0.0 ? ? ? ? ? . 60 C A HO2' 1
+ATOM 1904 H H1' . C A ? 60 . -12.6140 -12.1570 -64.3620 0.0 0.0 ? ? ? ? ? . 60 C A H1' 1
+ATOM 1905 H H41 . C A ? 60 . -14.8580 -7.3360 -61.1280 0.0 0.0 ? ? ? ? ? . 60 C A H41 1
+ATOM 1906 H H42 . C A ? 60 . -13.6490 -6.5330 -61.4600 0.0 0.0 ? ? ? ? ? . 60 C A H42 1
+ATOM 1907 H H5 . C A ? 60 . -11.9460 -7.3100 -62.9880 0.0 0.0 ? ? ? ? ? . 60 C A H5 1
+ATOM 1908 H H6 . C A ? 60 . -11.3000 -9.0190 -64.3600 0.0 0.0 ? ? ? ? ? . 60 C A H6 1
+ATOM 1909 P P . A A ? 61 . -13.9120 -10.2200 -69.2680 0.0 0.0 ? ? ? ? ? . 61 A A P 1
+ATOM 1910 O OP1 . A A ? 61 . -13.9370 -10.6750 -70.6800 0.0 0.0 ? ? ? ? ? . 61 A A OP1 1
+ATOM 1911 O OP2 . A A ? 61 . -13.7250 -8.7780 -68.9510 0.0 0.0 ? ? ? ? ? . 61 A A OP2 1
+ATOM 1912 O O5' . A A ? 61 . -15.2780 -10.6950 -68.6030 0.0 0.0 ? ? ? ? ? . 61 A A O5' 1
+ATOM 1913 C C5' . A A ? 61 . -15.8330 -11.9560 -68.9350 0.0 0.0 ? ? ? ? ? . 61 A A C5' 1
+ATOM 1914 C C4' . A A ? 61 . -17.1480 -12.1840 -68.2400 0.0 0.0 ? ? ? ? ? . 61 A A C4' 1
+ATOM 1915 O O4' . A A ? 61 . -16.9770 -12.0560 -66.8100 0.0 0.0 ? ? ? ? ? . 61 A A O4' 1
+ATOM 1916 C C3' . A A ? 61 . -18.2540 -11.1980 -68.5640 0.0 0.0 ? ? ? ? ? . 61 A A C3' 1
+ATOM 1917 O O3' . A A ? 61 . -18.9000 -11.5000 -69.7840 0.0 0.0 ? ? ? ? ? . 61 A A O3' 1
+ATOM 1918 C C2' . A A ? 61 . -19.1650 -11.3120 -67.3510 0.0 0.0 ? ? ? ? ? . 61 A A C2' 1
+ATOM 1919 O O2' . A A ? 61 . -19.9950 -12.4600 -67.4480 0.0 0.0 ? ? ? ? ? . 61 A A O2' 1
+ATOM 1920 C C1' . A A ? 61 . -18.1560 -11.5410 -66.2300 0.0 0.0 ? ? ? ? ? . 61 A A C1' 1
+ATOM 1921 N N9 . A A ? 61 . -17.8050 -10.3190 -65.4830 0.0 0.0 ? ? ? ? ? . 61 A A N9 1
+ATOM 1922 C C8 . A A ? 61 . -16.6200 -9.6280 -65.5560 0.0 0.0 ? ? ? ? ? . 61 A A C8 1
+ATOM 1923 N N7 . A A ? 61 . -16.5570 -8.5960 -64.7550 0.0 0.0 ? ? ? ? ? . 61 A A N7 1
+ATOM 1924 C C5 . A A ? 61 . -17.7790 -8.6200 -64.1020 0.0 0.0 ? ? ? ? ? . 61 A A C5 1
+ATOM 1925 C C6 . A A ? 61 . -18.3280 -7.7810 -63.1250 0.0 0.0 ? ? ? ? ? . 61 A A C6 1
+ATOM 1926 N N6 . A A ? 61 . -17.6870 -6.7250 -62.6210 0.0 0.0 ? ? ? ? ? . 61 A A N6 1
+ATOM 1927 N N1 . A A ? 61 . -19.5680 -8.0720 -62.6760 0.0 0.0 ? ? ? ? ? . 61 A A N1 1
+ATOM 1928 C C2 . A A ? 61 . -20.2110 -9.1350 -63.1820 0.0 0.0 ? ? ? ? ? . 61 A A C2 1
+ATOM 1929 N N3 . A A ? 61 . -19.7970 -10.0000 -64.1080 0.0 0.0 ? ? ? ? ? . 61 A A N3 1
+ATOM 1930 C C4 . A A ? 61 . -18.5590 -9.6800 -64.5300 0.0 0.0 ? ? ? ? ? . 61 A A C4 1
+ATOM 1931 H H5' . A A ? 61 . -15.2130 -12.6550 -68.6740 0.0 0.0 ? ? ? ? ? . 61 A A H5' 1
+ATOM 1932 H H5'' . A A ? 61 . -15.9710 -11.9990 -69.8950 0.0 0.0 ? ? ? ? ? . 61 A A H5'' 1
+ATOM 1933 H H4' . A A ? 61 . -17.4570 -13.0810 -68.4410 0.0 0.0 ? ? ? ? ? . 61 A A H4' 1
+ATOM 1934 H H3' . A A ? 61 . -17.8890 -10.3000 -68.6010 0.0 0.0 ? ? ? ? ? . 61 A A H3' 1
+ATOM 1935 H H2' . A A ? 61 . -19.6810 -10.5020 -67.2130 0.0 0.0 ? ? ? ? ? . 61 A A H2' 1
+ATOM 1936 H HO2' . A A ? 61 . -20.0580 -12.6850 -68.2550 0.0 0.0 ? ? ? ? ? . 61 A A HO2' 1
+ATOM 1937 H H1' . A A ? 61 . -18.5350 -12.1830 -65.6100 0.0 0.0 ? ? ? ? ? . 61 A A H1' 1
+ATOM 1938 H H8 . A A ? 61 . -15.9250 -9.8720 -66.1240 0.0 0.0 ? ? ? ? ? . 61 A A H8 1
+ATOM 1939 H H61 . A A ? 61 . -16.8960 -6.5290 -62.8980 0.0 0.0 ? ? ? ? ? . 61 A A H61 1
+ATOM 1940 H H62 . A A ? 61 . -18.0640 -6.2390 -62.0200 0.0 0.0 ? ? ? ? ? . 61 A A H62 1
+ATOM 1941 H H2 . A A ? 61 . -21.0610 -9.2900 -62.8400 0.0 0.0 ? ? ? ? ? . 61 A A H2 1
+ATOM 1942 P P . C A ? 62 . -19.5750 -10.3300 -70.6420 0.0 0.0 ? ? ? ? ? . 62 C A P 1
+ATOM 1943 O OP1 . C A ? 62 . -20.1060 -10.9420 -71.8870 0.0 0.0 ? ? ? ? ? . 62 C A OP1 1
+ATOM 1944 O OP2 . C A ? 62 . -18.6030 -9.2100 -70.7350 0.0 0.0 ? ? ? ? ? . 62 C A OP2 1
+ATOM 1945 O O5' . C A ? 62 . -20.8090 -9.8730 -69.7420 0.0 0.0 ? ? ? ? ? . 62 C A O5' 1
+ATOM 1946 C C5' . C A ? 62 . -21.9100 -10.7430 -69.5470 0.0 0.0 ? ? ? ? ? . 62 C A C5' 1
+ATOM 1947 C C4' . C A ? 62 . -22.9110 -10.1780 -68.5720 0.0 0.0 ? ? ? ? ? . 62 C A C4' 1
+ATOM 1948 O O4' . C A ? 62 . -22.3050 -10.0240 -67.2660 0.0 0.0 ? ? ? ? ? . 62 C A O4' 1
+ATOM 1949 C C3' . C A ? 62 . -23.4460 -8.7940 -68.8840 0.0 0.0 ? ? ? ? ? . 62 C A C3' 1
+ATOM 1950 O O3' . C A ? 62 . -24.4450 -8.7930 -69.8800 0.0 0.0 ? ? ? ? ? . 62 C A O3' 1
+ATOM 1951 C C2' . C A ? 62 . -23.9390 -8.3200 -67.5260 0.0 0.0 ? ? ? ? ? . 62 C A C2' 1
+ATOM 1952 O O2' . C A ? 62 . -25.2040 -8.8830 -67.2150 0.0 0.0 ? ? ? ? ? . 62 C A O2' 1
+ATOM 1953 C C1' . C A ? 62 . -22.8910 -8.9260 -66.5960 0.0 0.0 ? ? ? ? ? . 62 C A C1' 1
+ATOM 1954 N N1 . C A ? 62 . -21.8280 -7.9650 -66.2350 0.0 0.0 ? ? ? ? ? . 62 C A N1 1
+ATOM 1955 C C2 . C A ? 62 . -22.1170 -7.0000 -65.2690 0.0 0.0 ? ? ? ? ? . 62 C A C2 1
+ATOM 1956 O O2 . C A ? 62 . -23.2530 -6.9900 -64.7780 0.0 0.0 ? ? ? ? ? . 62 C A O2 1
+ATOM 1957 N N3 . C A ? 62 . -21.1560 -6.1180 -64.9140 0.0 0.0 ? ? ? ? ? . 62 C A N3 1
+ATOM 1958 C C4 . C A ? 62 . -19.9550 -6.1900 -65.4850 0.0 0.0 ? ? ? ? ? . 62 C A C4 1
+ATOM 1959 N N4 . C A ? 62 . -19.0260 -5.3110 -65.1150 0.0 0.0 ? ? ? ? ? . 62 C A N4 1
+ATOM 1960 C C5 . C A ? 62 . -19.6340 -7.1650 -66.4670 0.0 0.0 ? ? ? ? ? . 62 C A C5 1
+ATOM 1961 C C6 . C A ? 62 . -20.5940 -8.0290 -66.8110 0.0 0.0 ? ? ? ? ? . 62 C A C6 1
+ATOM 1962 H H5' . C A ? 62 . -21.5850 -11.5920 -69.2070 0.0 0.0 ? ? ? ? ? . 62 C A H5' 1
+ATOM 1963 H H5'' . C A ? 62 . -22.3490 -10.8920 -70.3990 0.0 0.0 ? ? ? ? ? . 62 C A H5'' 1
+ATOM 1964 H H4' . C A ? 62 . -23.6550 -10.7970 -68.5040 0.0 0.0 ? ? ? ? ? . 62 C A H4' 1
+ATOM 1965 H H3' . C A ? 62 . -22.7110 -8.2300 -69.1740 0.0 0.0 ? ? ? ? ? . 62 C A H3' 1
+ATOM 1966 H H2' . C A ? 62 . -23.9570 -7.3520 -67.4670 0.0 0.0 ? ? ? ? ? . 62 C A H2' 1
+ATOM 1967 H HO2' . C A ? 62 . -25.0920 -9.5440 -66.7090 0.0 0.0 ? ? ? ? ? . 62 C A HO2' 1
+ATOM 1968 H H1' . C A ? 62 . -23.3240 -9.2370 -65.7860 0.0 0.0 ? ? ? ? ? . 62 C A H1' 1
+ATOM 1969 H H41 . C A ? 62 . -18.2440 -5.3380 -65.4700 0.0 0.0 ? ? ? ? ? . 62 C A H41 1
+ATOM 1970 H H42 . C A ? 62 . -19.2090 -4.7170 -64.5210 0.0 0.0 ? ? ? ? ? . 62 C A H42 1
+ATOM 1971 H H5 . C A ? 62 . -18.7900 -7.2010 -66.8550 0.0 0.0 ? ? ? ? ? . 62 C A H5 1
+ATOM 1972 H H6 . C A ? 62 . -20.4190 -8.6820 -67.4510 0.0 0.0 ? ? ? ? ? . 62 C A H6 1
+ATOM 1973 P P . G A ? 63 . -24.5090 -7.5730 -70.9170 0.0 0.0 ? ? ? ? ? . 63 G A P 1
+ATOM 1974 O OP1 . G A ? 63 . -25.6600 -7.8030 -71.8290 0.0 0.0 ? ? ? ? ? . 63 G A OP1 1
+ATOM 1975 O OP2 . G A ? 63 . -23.1430 -7.3950 -71.4830 0.0 0.0 ? ? ? ? ? . 63 G A OP2 1
+ATOM 1976 O O5' . G A ? 63 . -24.8790 -6.3260 -69.9940 0.0 0.0 ? ? ? ? ? . 63 G A O5' 1
+ATOM 1977 C C5' . G A ? 63 . -26.1270 -6.2910 -69.3190 0.0 0.0 ? ? ? ? ? . 63 G A C5' 1
+ATOM 1978 C C4' . G A ? 63 . -26.2190 -5.1570 -68.3280 0.0 0.0 ? ? ? ? ? . 63 G A C4' 1
+ATOM 1979 O O4' . G A ? 63 . -25.2580 -5.3460 -67.2550 0.0 0.0 ? ? ? ? ? . 63 G A O4' 1
+ATOM 1980 C C3' . G A ? 63 . -25.9000 -3.7660 -68.8490 0.0 0.0 ? ? ? ? ? . 63 G A C3' 1
+ATOM 1981 O O3' . G A ? 63 . -26.9420 -3.1910 -69.6110 0.0 0.0 ? ? ? ? ? . 63 G A O3' 1
+ATOM 1982 C C2' . G A ? 63 . -25.5800 -3.0130 -67.5660 0.0 0.0 ? ? ? ? ? . 63 G A C2' 1
+ATOM 1983 O O2' . G A ? 63 . -26.7620 -2.6610 -66.8610 0.0 0.0 ? ? ? ? ? . 63 G A O2' 1
+ATOM 1984 C C1' . G A ? 63 . -24.8230 -4.0870 -66.7810 0.0 0.0 ? ? ? ? ? . 63 G A C1' 1
+ATOM 1985 N N9 . G A ? 63 . -23.3740 -3.9630 -67.0030 0.0 0.0 ? ? ? ? ? . 63 G A N9 1
+ATOM 1986 C C8 . G A ? 63 . -22.5640 -4.6590 -67.8670 0.0 0.0 ? ? ? ? ? . 63 G A C8 1
+ATOM 1987 N N7 . G A ? 63 . -21.3170 -4.2610 -67.8250 0.0 0.0 ? ? ? ? ? . 63 G A N7 1
+ATOM 1988 C C5 . G A ? 63 . -21.3150 -3.2340 -66.8870 0.0 0.0 ? ? ? ? ? . 63 G A C5 1
+ATOM 1989 C C6 . G A ? 63 . -20.2650 -2.4090 -66.4050 0.0 0.0 ? ? ? ? ? . 63 G A C6 1
+ATOM 1990 O O6 . G A ? 63 . -19.0690 -2.4170 -66.7250 0.0 0.0 ? ? ? ? ? . 63 G A O6 1
+ATOM 1991 N N1 . G A ? 63 . -20.7250 -1.4990 -65.4550 0.0 0.0 ? ? ? ? ? . 63 G A N1 1
+ATOM 1992 C C2 . G A ? 63 . -22.0270 -1.3930 -65.0200 0.0 0.0 ? ? ? ? ? . 63 G A C2 1
+ATOM 1993 N N2 . G A ? 63 . -22.2960 -0.4560 -64.0970 0.0 0.0 ? ? ? ? ? . 63 G A N2 1
+ATOM 1994 N N3 . G A ? 63 . -23.0090 -2.1540 -65.4610 0.0 0.0 ? ? ? ? ? . 63 G A N3 1
+ATOM 1995 C C4 . G A ? 63 . -22.5800 -3.0390 -66.3820 0.0 0.0 ? ? ? ? ? . 63 G A C4 1
+ATOM 1996 H H5' . G A ? 63 . -26.2510 -7.1290 -68.8470 0.0 0.0 ? ? ? ? ? . 63 G A H5' 1
+ATOM 1997 H H5'' . G A ? 63 . -26.8350 -6.1900 -69.9750 0.0 0.0 ? ? ? ? ? . 63 G A H5'' 1
+ATOM 1998 H H4' . G A ? 63 . -27.1150 -5.1550 -67.9570 0.0 0.0 ? ? ? ? ? . 63 G A H4' 1
+ATOM 1999 H H3' . G A ? 63 . -25.1060 -3.8090 -69.4040 0.0 0.0 ? ? ? ? ? . 63 G A H3' 1
+ATOM 2000 H H2' . G A ? 63 . -25.0300 -2.2310 -67.7320 0.0 0.0 ? ? ? ? ? . 63 G A H2' 1
+ATOM 2001 H HO2' . G A ? 63 . -27.1610 -2.0550 -67.2830 0.0 0.0 ? ? ? ? ? . 63 G A HO2' 1
+ATOM 2002 H H1' . G A ? 63 . -25.0210 -4.0260 -65.8330 0.0 0.0 ? ? ? ? ? . 63 G A H1' 1
+ATOM 2003 H H8 . G A ? 63 . -22.8690 -5.3400 -68.4220 0.0 0.0 ? ? ? ? ? . 63 G A H8 1
+ATOM 2004 H H1 . G A ? 63 . -20.1490 -0.9600 -65.1120 0.0 0.0 ? ? ? ? ? . 63 G A H1 1
+ATOM 2005 H H21 . G A ? 63 . -21.6660 0.0480 -63.8000 0.0 0.0 ? ? ? ? ? . 63 G A H21 1
+ATOM 2006 H H22 . G A ? 63 . -23.0980 -0.3600 -63.8030 0.0 0.0 ? ? ? ? ? . 63 G A H22 1
+ATOM 2007 P P . A A ? 64 . -26.6270 -2.6640 -71.0980 0.0 0.0 ? ? ? ? ? . 64 A A P 1
+ATOM 2008 O OP1 . A A ? 64 . -27.9140 -2.3830 -71.7810 0.0 0.0 ? ? ? ? ? . 64 A A OP1 1
+ATOM 2009 O OP2 . A A ? 64 . -25.6610 -3.5950 -71.7370 0.0 0.0 ? ? ? ? ? . 64 A A OP2 1
+ATOM 2010 O O5' . A A ? 64 . -25.8740 -1.2810 -70.8620 0.0 0.0 ? ? ? ? ? . 64 A A O5' 1
+ATOM 2011 C C5' . A A ? 64 . -25.1610 -0.6580 -71.9200 0.0 0.0 ? ? ? ? ? . 64 A A C5' 1
+ATOM 2012 C C4' . A A ? 64 . -24.8730 0.7870 -71.6140 0.0 0.0 ? ? ? ? ? . 64 A A C4' 1
+ATOM 2013 O O4' . A A ? 64 . -26.1110 1.5410 -71.6040 0.0 0.0 ? ? ? ? ? . 64 A A O4' 1
+ATOM 2014 C C3' . A A ? 64 . -24.2620 1.0630 -70.2510 0.0 0.0 ? ? ? ? ? . 64 A A C3' 1
+ATOM 2015 O O3' . A A ? 64 . -22.8650 0.8490 -70.2230 0.0 0.0 ? ? ? ? ? . 64 A A O3' 1
+ATOM 2016 C C2' . A A ? 64 . -24.6630 2.5060 -69.9920 0.0 0.0 ? ? ? ? ? . 64 A A C2' 1
+ATOM 2017 O O2' . A A ? 64 . -23.8210 3.4050 -70.6980 0.0 0.0 ? ? ? ? ? . 64 A A O2' 1
+ATOM 2018 C C1' . A A ? 64 . -26.0540 2.5480 -70.6170 0.0 0.0 ? ? ? ? ? . 64 A A C1' 1
+ATOM 2019 N N9 . A A ? 64 . -27.1240 2.2970 -69.6370 0.0 0.0 ? ? ? ? ? . 64 A A N9 1
+ATOM 2020 C C8 . A A ? 64 . -27.8240 1.1350 -69.4620 0.0 0.0 ? ? ? ? ? . 64 A A C8 1
+ATOM 2021 N N7 . A A ? 64 . -28.7330 1.2100 -68.5230 0.0 0.0 ? ? ? ? ? . 64 A A N7 1
+ATOM 2022 C C5 . A A ? 64 . -28.6270 2.5110 -68.0570 0.0 0.0 ? ? ? ? ? . 64 A A C5 1
+ATOM 2023 C C6 . A A ? 64 . -29.3230 3.2150 -67.0630 0.0 0.0 ? ? ? ? ? . 64 A A C6 1
+ATOM 2024 N N6 . A A ? 64 . -30.2960 2.6810 -66.3240 0.0 0.0 ? ? ? ? ? . 64 A A N6 1
+ATOM 2025 N N1 . A A ? 64 . -28.9780 4.5030 -66.8460 0.0 0.0 ? ? ? ? ? . 64 A A N1 1
+ATOM 2026 C C2 . A A ? 64 . -27.9960 5.0360 -67.5870 0.0 0.0 ? ? ? ? ? . 64 A A C2 1
+ATOM 2027 N N3 . A A ? 64 . -27.2690 4.4740 -68.5510 0.0 0.0 ? ? ? ? ? . 64 A A N3 1
+ATOM 2028 C C4 . A A ? 64 . -27.6410 3.1950 -68.7380 0.0 0.0 ? ? ? ? ? . 64 A A C4 1
+ATOM 2029 H H5' . A A ? 64 . -25.6880 -0.7120 -72.7320 0.0 0.0 ? ? ? ? ? . 64 A A H5' 1
+ATOM 2030 H H5'' . A A ? 64 . -24.3230 -1.1270 -72.0560 0.0 0.0 ? ? ? ? ? . 64 A A H5'' 1
+ATOM 2031 H H4' . A A ? 64 . -24.2920 1.1490 -72.3010 0.0 0.0 ? ? ? ? ? . 64 A A H4' 1
+ATOM 2032 H H3' . A A ? 64 . -24.6860 0.4930 -69.5900 0.0 0.0 ? ? ? ? ? . 64 A A H3' 1
+ATOM 2033 H H2' . A A ? 64 . -24.6870 2.7090 -69.0440 0.0 0.0 ? ? ? ? ? . 64 A A H2' 1
+ATOM 2034 H HO2' . A A ? 64 . -24.1670 3.5780 -71.4430 0.0 0.0 ? ? ? ? ? . 64 A A HO2' 1
+ATOM 2035 H H1' . A A ? 64 . -26.1900 3.4180 -71.0250 0.0 0.0 ? ? ? ? ? . 64 A A H1' 1
+ATOM 2036 H H8 . A A ? 64 . -27.6680 0.3660 -69.9610 0.0 0.0 ? ? ? ? ? . 64 A A H8 1
+ATOM 2037 H H61 . A A ? 64 . -30.5290 1.8620 -66.4480 0.0 0.0 ? ? ? ? ? . 64 A A H61 1
+ATOM 2038 H H62 . A A ? 64 . -30.6900 3.1540 -65.7240 0.0 0.0 ? ? ? ? ? . 64 A A H62 1
+ATOM 2039 H H2 . A A ? 64 . -27.7930 5.9240 -67.4010 0.0 0.0 ? ? ? ? ? . 64 A A H2 1
+ATOM 2040 P P . A A ? 65 . -22.1030 0.7370 -68.8170 0.0 0.0 ? ? ? ? ? . 65 A A P 1
+ATOM 2041 O OP1 . A A ? 65 . -20.6750 0.4590 -69.1280 0.0 0.0 ? ? ? ? ? . 65 A A OP1 1
+ATOM 2042 O OP2 . A A ? 65 . -22.8820 -0.1910 -67.9580 0.0 0.0 ? ? ? ? ? . 65 A A OP2 1
+ATOM 2043 O O5' . A A ? 65 . -22.2270 2.2010 -68.1900 0.0 0.0 ? ? ? ? ? . 65 A A O5' 1
+ATOM 2044 C C5' . A A ? 65 . -21.9050 2.4560 -66.8280 0.0 0.0 ? ? ? ? ? . 65 A A C5' 1
+ATOM 2045 C C4' . A A ? 65 . -22.9050 3.3950 -66.1970 0.0 0.0 ? ? ? ? ? . 65 A A C4' 1
+ATOM 2046 O O4' . A A ? 65 . -24.2200 3.1120 -66.7260 0.0 0.0 ? ? ? ? ? . 65 A A O4' 1
+ATOM 2047 C C3' . A A ? 65 . -23.0640 3.2780 -64.6880 0.0 0.0 ? ? ? ? ? . 65 A A C3' 1
+ATOM 2048 O O3' . A A ? 65 . -22.1070 4.0500 -63.9860 0.0 0.0 ? ? ? ? ? . 65 A A O3' 1
+ATOM 2049 C C2' . A A ? 65 . -24.5000 3.7330 -64.4410 0.0 0.0 ? ? ? ? ? . 65 A A C2' 1
+ATOM 2050 O O2' . A A ? 65 . -24.5890 5.1400 -64.2890 0.0 0.0 ? ? ? ? ? . 65 A A O2' 1
+ATOM 2051 C C1' . A A ? 65 . -25.2010 3.3250 -65.7370 0.0 0.0 ? ? ? ? ? . 65 A A C1' 1
+ATOM 2052 N N9 . A A ? 65 . -26.0200 2.1080 -65.6040 0.0 0.0 ? ? ? ? ? . 65 A A N9 1
+ATOM 2053 C C8 . A A ? 65 . -25.8790 0.9210 -66.2720 0.0 0.0 ? ? ? ? ? . 65 A A C8 1
+ATOM 2054 N N7 . A A ? 65 . -26.7880 0.0300 -65.9600 0.0 0.0 ? ? ? ? ? . 65 A A N7 1
+ATOM 2055 C C5 . A A ? 65 . -27.5840 0.6850 -65.0330 0.0 0.0 ? ? ? ? ? . 65 A A C5 1
+ATOM 2056 C C6 . A A ? 65 . -28.7230 0.2850 -64.3170 0.0 0.0 ? ? ? ? ? . 65 A A C6 1
+ATOM 2057 N N6 . A A ? 65 . -29.2770 -0.9220 -64.4280 0.0 0.0 ? ? ? ? ? . 65 A A N6 1
+ATOM 2058 N N1 . A A ? 65 . -29.2780 1.1760 -63.4720 0.0 0.0 ? ? ? ? ? . 65 A A N1 1
+ATOM 2059 C C2 . A A ? 65 . -28.7140 2.3840 -63.3640 0.0 0.0 ? ? ? ? ? . 65 A A C2 1
+ATOM 2060 N N3 . A A ? 65 . -27.6440 2.8790 -63.9810 0.0 0.0 ? ? ? ? ? . 65 A A N3 1
+ATOM 2061 C C4 . A A ? 65 . -27.1250 1.9670 -64.8110 0.0 0.0 ? ? ? ? ? . 65 A A C4 1
+ATOM 2062 H H5' . A A ? 65 . -21.0220 2.8520 -66.7790 0.0 0.0 ? ? ? ? ? . 65 A A H5' 1
+ATOM 2063 H H5'' . A A ? 65 . -21.9030 1.6180 -66.3390 0.0 0.0 ? ? ? ? ? . 65 A A H5'' 1
+ATOM 2064 H H4' . A A ? 65 . -22.6700 4.3110 -66.4110 0.0 0.0 ? ? ? ? ? . 65 A A H4' 1
+ATOM 2065 H H3' . A A ? 65 . -22.9890 2.3440 -64.4390 0.0 0.0 ? ? ? ? ? . 65 A A H3' 1
+ATOM 2066 H H2' . A A ? 65 . -24.8800 3.2710 -63.6770 0.0 0.0 ? ? ? ? ? . 65 A A H2' 1
+ATOM 2067 H HO2' . A A ? 65 . -24.4260 5.3400 -63.4890 0.0 0.0 ? ? ? ? ? . 65 A A HO2' 1
+ATOM 2068 H H1' . A A ? 65 . -25.7760 4.0560 -66.0110 0.0 0.0 ? ? ? ? ? . 65 A A H1' 1
+ATOM 2069 H H8 . A A ? 65 . -25.2020 0.7610 -66.8890 0.0 0.0 ? ? ? ? ? . 65 A A H8 1
+ATOM 2070 H H61 . A A ? 65 . -28.9370 -1.5040 -64.9620 0.0 0.0 ? ? ? ? ? . 65 A A H61 1
+ATOM 2071 H H62 . A A ? 65 . -29.9750 -1.1190 -63.9660 0.0 0.0 ? ? ? ? ? . 65 A A H62 1
+ATOM 2072 H H2 . A A ? 65 . -29.1330 2.9640 -62.7700 0.0 0.0 ? ? ? ? ? . 65 A A H2 1
+ATOM 2073 P P . A A ? 66 . -21.2230 3.3800 -62.8280 0.0 0.0 ? ? ? ? ? . 66 A A P 1
+ATOM 2074 O OP1 . A A ? 66 . -20.1510 4.3430 -62.4610 0.0 0.0 ? ? ? ? ? . 66 A A OP1 1
+ATOM 2075 O OP2 . A A ? 66 . -20.8720 2.0050 -63.2720 0.0 0.0 ? ? ? ? ? . 66 A A OP2 1
+ATOM 2076 O O5' . A A ? 66 . -22.2190 3.2890 -61.5910 0.0 0.0 ? ? ? ? ? . 66 A A O5' 1
+ATOM 2077 C C5' . A A ? 66 . -22.6760 4.4670 -60.9450 0.0 0.0 ? ? ? ? ? . 66 A A C5' 1
+ATOM 2078 C C4' . A A ? 66 . -23.9290 4.2030 -60.1540 0.0 0.0 ? ? ? ? ? . 66 A A C4' 1
+ATOM 2079 O O4' . A A ? 66 . -24.9780 3.7710 -61.0570 0.0 0.0 ? ? ? ? ? . 66 A A O4' 1
+ATOM 2080 C C3' . A A ? 66 . -23.8360 3.0870 -59.1240 0.0 0.0 ? ? ? ? ? . 66 A A C3' 1
+ATOM 2081 O O3' . A A ? 66 . -23.2730 3.5150 -57.8950 0.0 0.0 ? ? ? ? ? . 66 A A O3' 1
+ATOM 2082 C C2' . A A ? 66 . -25.2800 2.6240 -59.0020 0.0 0.0 ? ? ? ? ? . 66 A A C2' 1
+ATOM 2083 O O2' . A A ? 66 . -26.0250 3.4950 -58.1630 0.0 0.0 ? ? ? ? ? . 66 A A O2' 1
+ATOM 2084 C C1' . A A ? 66 . -25.7730 2.7830 -60.4380 0.0 0.0 ? ? ? ? ? . 66 A A C1' 1
+ATOM 2085 N N9 . A A ? 66 . -25.6610 1.5390 -61.2230 0.0 0.0 ? ? ? ? ? . 66 A A N9 1
+ATOM 2086 C C8 . A A ? 66 . -24.6540 1.1700 -62.0790 0.0 0.0 ? ? ? ? ? . 66 A A C8 1
+ATOM 2087 N N7 . A A ? 66 . -24.8440 0.0070 -62.6550 0.0 0.0 ? ? ? ? ? . 66 A A N7 1
+ATOM 2088 C C5 . A A ? 66 . -26.0620 -0.4160 -62.1430 0.0 0.0 ? ? ? ? ? . 66 A A C5 1
+ATOM 2089 C C6 . A A ? 66 . -26.8230 -1.5780 -62.3540 0.0 0.0 ? ? ? ? ? . 66 A A C6 1
+ATOM 2090 N N6 . A A ? 66 . -26.4610 -2.5710 -63.1710 0.0 0.0 ? ? ? ? ? . 66 A A N6 1
+ATOM 2091 N N1 . A A ? 66 . -27.9910 -1.6870 -61.6890 0.0 0.0 ? ? ? ? ? . 66 A A N1 1
+ATOM 2092 C C2 . A A ? 66 . -28.3580 -0.6920 -60.8710 0.0 0.0 ? ? ? ? ? . 66 A A C2 1
+ATOM 2093 N N3 . A A ? 66 . -27.7290 0.4470 -60.5880 0.0 0.0 ? ? ? ? ? . 66 A A N3 1
+ATOM 2094 C C4 . A A ? 66 . -26.5750 0.5210 -61.2650 0.0 0.0 ? ? ? ? ? . 66 A A C4 1
+ATOM 2095 H H5' . A A ? 66 . -22.8590 5.1460 -61.6140 0.0 0.0 ? ? ? ? ? . 66 A A H5' 1
+ATOM 2096 H H5'' . A A ? 66 . -21.9840 4.7910 -60.3470 0.0 0.0 ? ? ? ? ? . 66 A A H5'' 1
+ATOM 2097 H H4' . A A ? 66 . -24.2100 5.0170 -59.7070 0.0 0.0 ? ? ? ? ? . 66 A A H4' 1
+ATOM 2098 H H3' . A A ? 66 . -23.3000 2.3650 -59.4880 0.0 0.0 ? ? ? ? ? . 66 A A H3' 1
+ATOM 2099 H H2' . A A ? 66 . -25.3390 1.7030 -58.7040 0.0 0.0 ? ? ? ? ? . 66 A A H2' 1
+ATOM 2100 H HO2' . A A ? 66 . -25.7050 3.4670 -57.3870 0.0 0.0 ? ? ? ? ? . 66 A A HO2' 1
+ATOM 2101 H H1' . A A ? 66 . -26.7000 3.0670 -60.4230 0.0 0.0 ? ? ? ? ? . 66 A A H1' 1
+ATOM 2102 H H8 . A A ? 66 . -23.9040 1.6960 -62.2360 0.0 0.0 ? ? ? ? ? . 66 A A H8 1
+ATOM 2103 H H61 . A A ? 66 . -25.7210 -2.5220 -63.6050 0.0 0.0 ? ? ? ? ? . 66 A A H61 1
+ATOM 2104 H H62 . A A ? 66 . -26.9690 -3.2590 -63.2630 0.0 0.0 ? ? ? ? ? . 66 A A H62 1
+ATOM 2105 H H2 . A A ? 66 . -29.1710 -0.8150 -60.4360 0.0 0.0 ? ? ? ? ? . 66 A A H2 1
+ATOM 2106 P P . G A ? 67 . -21.8680 2.9180 -57.3870 0.0 0.0 ? ? ? ? ? . 67 G A P 1
+ATOM 2107 O OP1 . G A ? 67 . -21.6450 3.4400 -56.0150 0.0 0.0 ? ? ? ? ? . 67 G A OP1 1
+ATOM 2108 O OP2 . G A ? 67 . -20.8360 3.1350 -58.4370 0.0 0.0 ? ? ? ? ? . 67 G A OP2 1
+ATOM 2109 O O5' . G A ? 67 . -22.1260 1.3500 -57.2870 0.0 0.0 ? ? ? ? ? . 67 G A O5' 1
+ATOM 2110 C C5' . G A ? 67 . -23.1840 0.8470 -56.4920 0.0 0.0 ? ? ? ? ? . 67 G A C5' 1
+ATOM 2111 C C4' . G A ? 67 . -23.9680 -0.2220 -57.2120 0.0 0.0 ? ? ? ? ? . 67 G A C4' 1
+ATOM 2112 O O4' . G A ? 67 . -23.8420 -0.0590 -58.6500 0.0 0.0 ? ? ? ? ? . 67 G A O4' 1
+ATOM 2113 C C3' . G A ? 67 . -23.5310 -1.6570 -56.9790 0.0 0.0 ? ? ? ? ? . 67 G A C3' 1
+ATOM 2114 O O3' . G A ? 67 . -23.9600 -2.1820 -55.7370 0.0 0.0 ? ? ? ? ? . 67 G A O3' 1
+ATOM 2115 C C2' . G A ? 67 . -24.1290 -2.3700 -58.1820 0.0 0.0 ? ? ? ? ? . 67 G A C2' 1
+ATOM 2116 O O2' . G A ? 67 . -25.5210 -2.5910 -58.0020 0.0 0.0 ? ? ? ? ? . 67 G A O2' 1
+ATOM 2117 C C1' . G A ? 67 . -23.9310 -1.3220 -59.2780 0.0 0.0 ? ? ? ? ? . 67 G A C1' 1
+ATOM 2118 N N9 . G A ? 67 . -22.7070 -1.5610 -60.0660 0.0 0.0 ? ? ? ? ? . 67 G A N9 1
+ATOM 2119 C C8 . G A ? 67 . -21.5150 -0.8770 -60.0280 0.0 0.0 ? ? ? ? ? . 67 G A C8 1
+ATOM 2120 N N7 . G A ? 67 . -20.6290 -1.3450 -60.8690 0.0 0.0 ? ? ? ? ? . 67 G A N7 1
+ATOM 2121 C C5 . G A ? 67 . -21.2760 -2.4010 -61.4990 0.0 0.0 ? ? ? ? ? . 67 G A C5 1
+ATOM 2122 C C6 . G A ? 67 . -20.8300 -3.2950 -62.5090 0.0 0.0 ? ? ? ? ? . 67 G A C6 1
+ATOM 2123 O O6 . G A ? 67 . -19.7280 -3.3310 -63.0710 0.0 0.0 ? ? ? ? ? . 67 G A O6 1
+ATOM 2124 N N1 . G A ? 67 . -21.8190 -4.2120 -62.8530 0.0 0.0 ? ? ? ? ? . 67 G A N1 1
+ATOM 2125 C C2 . G A ? 67 . -23.0770 -4.2670 -62.2990 0.0 0.0 ? ? ? ? ? . 67 G A C2 1
+ATOM 2126 N N2 . G A ? 67 . -23.9140 -5.2160 -62.7430 0.0 0.0 ? ? ? ? ? . 67 G A N2 1
+ATOM 2127 N N3 . G A ? 67 . -23.4990 -3.4400 -61.3600 0.0 0.0 ? ? ? ? ? . 67 G A N3 1
+ATOM 2128 C C4 . G A ? 67 . -22.5570 -2.5430 -61.0130 0.0 0.0 ? ? ? ? ? . 67 G A C4 1
+ATOM 2129 H H5' . G A ? 67 . -23.7820 1.5760 -56.2630 0.0 0.0 ? ? ? ? ? . 67 G A H5' 1
+ATOM 2130 H H5'' . G A ? 67 . -22.8160 0.4730 -55.6760 0.0 0.0 ? ? ? ? ? . 67 G A H5'' 1
+ATOM 2131 H H4' . G A ? 67 . -24.9010 -0.1290 -56.9620 0.0 0.0 ? ? ? ? ? . 67 G A H4' 1
+ATOM 2132 H H3' . G A ? 67 . -22.5630 -1.7060 -57.0190 0.0 0.0 ? ? ? ? ? . 67 G A H3' 1
+ATOM 2133 H H2' . G A ? 67 . -23.6610 -3.1960 -58.3850 0.0 0.0 ? ? ? ? ? . 67 G A H2' 1
+ATOM 2134 H HO2' . G A ? 67 . -25.9460 -1.9540 -58.3460 0.0 0.0 ? ? ? ? ? . 67 G A HO2' 1
+ATOM 2135 H H1' . G A ? 67 . -24.6960 -1.3270 -59.8760 0.0 0.0 ? ? ? ? ? . 67 G A H1' 1
+ATOM 2136 H H8 . G A ? 67 . -21.3550 -0.1550 -59.4640 0.0 0.0 ? ? ? ? ? . 67 G A H8 1
+ATOM 2137 H H1 . G A ? 67 . -21.6280 -4.7910 -63.4590 0.0 0.0 ? ? ? ? ? . 67 G A H1 1
+ATOM 2138 H H21 . G A ? 67 . -23.6570 -5.7640 -63.3540 0.0 0.0 ? ? ? ? ? . 67 G A H21 1
+ATOM 2139 H H22 . G A ? 67 . -24.7070 -5.2770 -62.4170 0.0 0.0 ? ? ? ? ? . 67 G A H22 1
+ATOM 2140 P P . U A ? 68 . -23.1260 -3.3650 -55.0450 0.0 0.0 ? ? ? ? ? . 68 U A P 1
+ATOM 2141 O OP1 . U A ? 68 . -23.6060 -3.4820 -53.6420 0.0 0.0 ? ? ? ? ? . 68 U A OP1 1
+ATOM 2142 O OP2 . U A ? 68 . -21.6810 -3.1430 -55.3180 0.0 0.0 ? ? ? ? ? . 68 U A OP2 1
+ATOM 2143 O O5' . U A ? 68 . -23.5490 -4.6610 -55.8720 0.0 0.0 ? ? ? ? ? . 68 U A O5' 1
+ATOM 2144 C C5' . U A ? 68 . -24.9070 -5.0650 -55.9510 0.0 0.0 ? ? ? ? ? . 68 U A C5' 1
+ATOM 2145 C C4' . U A ? 68 . -25.0990 -6.1880 -56.9390 0.0 0.0 ? ? ? ? ? . 68 U A C4' 1
+ATOM 2146 O O4' . U A ? 68 . -24.7880 -5.7270 -58.2800 0.0 0.0 ? ? ? ? ? . 68 U A O4' 1
+ATOM 2147 C C3' . U A ? 68 . -24.2030 -7.4020 -56.7530 0.0 0.0 ? ? ? ? ? . 68 U A C3' 1
+ATOM 2148 O O3' . U A ? 68 . -24.6640 -8.2840 -55.7470 0.0 0.0 ? ? ? ? ? . 68 U A O3' 1
+ATOM 2149 C C2' . U A ? 68 . -24.1930 -8.0180 -58.1430 0.0 0.0 ? ? ? ? ? . 68 U A C2' 1
+ATOM 2150 O O2' . U A ? 68 . -25.3880 -8.7470 -58.3880 0.0 0.0 ? ? ? ? ? . 68 U A O2' 1
+ATOM 2151 C C1' . U A ? 68 . -24.1880 -6.7700 -59.0200 0.0 0.0 ? ? ? ? ? . 68 U A C1' 1
+ATOM 2152 N N1 . U A ? 68 . -22.8170 -6.3550 -59.3800 0.0 0.0 ? ? ? ? ? . 68 U A N1 1
+ATOM 2153 C C2 . U A ? 68 . -22.2110 -6.9780 -60.4470 0.0 0.0 ? ? ? ? ? . 68 U A C2 1
+ATOM 2154 O O2 . U A ? 68 . -22.7520 -7.8550 -61.0990 0.0 0.0 ? ? ? ? ? . 68 U A O2 1
+ATOM 2155 N N3 . U A ? 68 . -20.9420 -6.5370 -60.7270 0.0 0.0 ? ? ? ? ? . 68 U A N3 1
+ATOM 2156 C C4 . U A ? 68 . -20.2410 -5.5550 -60.0550 0.0 0.0 ? ? ? ? ? . 68 U A C4 1
+ATOM 2157 O O4 . U A ? 68 . -19.1030 -5.2530 -60.4100 0.0 0.0 ? ? ? ? ? . 68 U A O4 1
+ATOM 2158 C C5 . U A ? 68 . -20.9390 -4.9580 -58.9630 0.0 0.0 ? ? ? ? ? . 68 U A C5 1
+ATOM 2159 C C6 . U A ? 68 . -22.1740 -5.3730 -58.6730 0.0 0.0 ? ? ? ? ? . 68 U A C6 1
+ATOM 2160 H H5' . U A ? 68 . -25.4470 -4.3070 -56.2250 0.0 0.0 ? ? ? ? ? . 68 U A H5' 1
+ATOM 2161 H H5'' . U A ? 68 . -25.2010 -5.3610 -55.0750 0.0 0.0 ? ? ? ? ? . 68 U A H5'' 1
+ATOM 2162 H H4' . U A ? 68 . -26.0260 -6.4730 -56.9110 0.0 0.0 ? ? ? ? ? . 68 U A H4' 1
+ATOM 2163 H H3' . U A ? 68 . -23.3080 -7.1040 -56.5260 0.0 0.0 ? ? ? ? ? . 68 U A H3' 1
+ATOM 2164 H H2' . U A ? 68 . -23.4070 -8.5660 -58.2910 0.0 0.0 ? ? ? ? ? . 68 U A H2' 1
+ATOM 2165 H HO2' . U A ? 68 . -25.9190 -8.2630 -58.8230 0.0 0.0 ? ? ? ? ? . 68 U A HO2' 1
+ATOM 2166 H H1' . U A ? 68 . -24.7020 -6.9360 -59.8260 0.0 0.0 ? ? ? ? ? . 68 U A H1' 1
+ATOM 2167 H H3 . U A ? 68 . -20.5420 -6.9110 -61.3900 0.0 0.0 ? ? ? ? ? . 68 U A H3 1
+ATOM 2168 H H5 . U A ? 68 . -20.5380 -4.2870 -58.4590 0.0 0.0 ? ? ? ? ? . 68 U A H5 1
+ATOM 2169 H H6 . U A ? 68 . -22.6180 -4.9780 -57.9570 0.0 0.0 ? ? ? ? ? . 68 U A H6 1
+ATOM 2170 P P . G A ? 69 . -23.6140 -9.1610 -54.9050 0.0 0.0 ? ? ? ? ? . 69 G A P 1
+ATOM 2171 O OP1 . G A ? 69 . -24.4120 -10.0260 -53.9980 0.0 0.0 ? ? ? ? ? . 69 G A OP1 1
+ATOM 2172 O OP2 . G A ? 69 . -22.5730 -8.2560 -54.3500 0.0 0.0 ? ? ? ? ? . 69 G A OP2 1
+ATOM 2173 O O5' . G A ? 69 . -22.9380 -10.1110 -55.9910 0.0 0.0 ? ? ? ? ? . 69 G A O5' 1
+ATOM 2174 C C5' . G A ? 69 . -23.6410 -11.2330 -56.4990 0.0 0.0 ? ? ? ? ? . 69 G A C5' 1
+ATOM 2175 C C4' . G A ? 69 . -22.8780 -11.9360 -57.5930 0.0 0.0 ? ? ? ? ? . 69 G A C4' 1
+ATOM 2176 O O4' . G A ? 69 . -22.5590 -11.0050 -58.6610 0.0 0.0 ? ? ? ? ? . 69 G A O4' 1
+ATOM 2177 C C3' . G A ? 69 . -21.5260 -12.5190 -57.2200 0.0 0.0 ? ? ? ? ? . 69 G A C3' 1
+ATOM 2178 O O3' . G A ? 69 . -21.6070 -13.7350 -56.4980 0.0 0.0 ? ? ? ? ? . 69 G A O3' 1
+ATOM 2179 C C2' . G A ? 69 . -20.8560 -12.6590 -58.5800 0.0 0.0 ? ? ? ? ? . 69 G A C2' 1
+ATOM 2180 O O2' . G A ? 69 . -21.3430 -13.7980 -59.2770 0.0 0.0 ? ? ? ? ? . 69 G A O2' 1
+ATOM 2181 C C1' . G A ? 69 . -21.3500 -11.3930 -59.2850 0.0 0.0 ? ? ? ? ? . 69 G A C1' 1
+ATOM 2182 N N9 . G A ? 69 . -20.3660 -10.2940 -59.1950 0.0 0.0 ? ? ? ? ? . 69 G A N9 1
+ATOM 2183 C C8 . G A ? 69 . -20.3720 -9.1800 -58.3890 0.0 0.0 ? ? ? ? ? . 69 G A C8 1
+ATOM 2184 N N7 . G A ? 69 . -19.3250 -8.4110 -58.5680 0.0 0.0 ? ? ? ? ? . 69 G A N7 1
+ATOM 2185 C C5 . G A ? 69 . -18.5810 -9.0570 -59.5480 0.0 0.0 ? ? ? ? ? . 69 G A C5 1
+ATOM 2186 C C6 . G A ? 69 . -17.3430 -8.7180 -60.1640 0.0 0.0 ? ? ? ? ? . 69 G A C6 1
+ATOM 2187 O O6 . G A ? 69 . -16.6130 -7.7360 -59.9690 0.0 0.0 ? ? ? ? ? . 69 G A O6 1
+ATOM 2188 N N1 . G A ? 69 . -16.9660 -9.6680 -61.1110 0.0 0.0 ? ? ? ? ? . 69 G A N1 1
+ATOM 2189 C C2 . G A ? 69 . -17.6850 -10.7960 -61.4200 0.0 0.0 ? ? ? ? ? . 69 G A C2 1
+ATOM 2190 N N2 . G A ? 69 . -17.1860 -11.6150 -62.3550 0.0 0.0 ? ? ? ? ? . 69 G A N2 1
+ATOM 2191 N N3 . G A ? 69 . -18.8310 -11.1180 -60.8530 0.0 0.0 ? ? ? ? ? . 69 G A N3 1
+ATOM 2192 C C4 . G A ? 69 . -19.2160 -10.2140 -59.9380 0.0 0.0 ? ? ? ? ? . 69 G A C4 1
+ATOM 2193 H H5' . G A ? 69 . -24.4940 -10.9370 -56.8510 0.0 0.0 ? ? ? ? ? . 69 G A H5' 1
+ATOM 2194 H H5'' . G A ? 69 . -23.7990 -11.8590 -55.7740 0.0 0.0 ? ? ? ? ? . 69 G A H5'' 1
+ATOM 2195 H H4' . G A ? 69 . -23.4400 -12.6450 -57.9430 0.0 0.0 ? ? ? ? ? . 69 G A H4' 1
+ATOM 2196 H H3' . G A ? 69 . -21.0440 -11.8740 -56.6800 0.0 0.0 ? ? ? ? ? . 69 G A H3' 1
+ATOM 2197 H H2' . G A ? 69 . -19.8890 -12.6760 -58.5080 0.0 0.0 ? ? ? ? ? . 69 G A H2' 1
+ATOM 2198 H HO2' . G A ? 69 . -21.9170 -13.5510 -59.8380 0.0 0.0 ? ? ? ? ? . 69 G A HO2' 1
+ATOM 2199 H H1' . G A ? 69 . -21.5280 -11.5780 -60.2210 0.0 0.0 ? ? ? ? ? . 69 G A H1' 1
+ATOM 2200 H H8 . G A ? 69 . -21.0490 -8.9910 -57.7800 0.0 0.0 ? ? ? ? ? . 69 G A H8 1
+ATOM 2201 H H1 . G A ? 69 . -16.2280 -9.5390 -61.5340 0.0 0.0 ? ? ? ? ? . 69 G A H1 1
+ATOM 2202 H H21 . G A ? 69 . -16.4400 -11.4250 -62.7390 0.0 0.0 ? ? ? ? ? . 69 G A H21 1
+ATOM 2203 H H22 . G A ? 69 . -17.6120 -12.3300 -62.5720 0.0 0.0 ? ? ? ? ? . 69 G A H22 1
+ATOM 2204 P P . G A ? 70 . -20.3690 -14.2040 -55.5840 0.0 0.0 ? ? ? ? ? . 70 G A P 1
+ATOM 2205 O OP1 . G A ? 70 . -20.7860 -15.4370 -54.8720 0.0 0.0 ? ? ? ? ? . 70 G A OP1 1
+ATOM 2206 O OP2 . G A ? 70 . -19.8800 -13.0410 -54.8010 0.0 0.0 ? ? ? ? ? . 70 G A OP2 1
+ATOM 2207 O O5' . G A ? 70 . -19.2360 -14.6020 -56.6340 0.0 0.0 ? ? ? ? ? . 70 G A O5' 1
+ATOM 2208 C C5' . G A ? 70 . -19.4370 -15.6820 -57.5330 0.0 0.0 ? ? ? ? ? . 70 G A C5' 1
+ATOM 2209 C C4' . G A ? 70 . -18.2960 -15.8360 -58.5060 0.0 0.0 ? ? ? ? ? . 70 G A C4' 1
+ATOM 2210 O O4' . G A ? 70 . -18.2090 -14.6650 -59.3650 0.0 0.0 ? ? ? ? ? . 70 G A O4' 1
+ATOM 2211 C C3' . G A ? 70 . -16.9010 -15.9460 -57.9090 0.0 0.0 ? ? ? ? ? . 70 G A C3' 1
+ATOM 2212 O O3' . G A ? 70 . -16.5990 -17.2210 -57.3760 0.0 0.0 ? ? ? ? ? . 70 G A O3' 1
+ATOM 2213 C C2' . G A ? 70 . -16.0210 -15.5430 -59.0840 0.0 0.0 ? ? ? ? ? . 70 G A C2' 1
+ATOM 2214 O O2' . G A ? 70 . -15.9030 -16.6010 -60.0260 0.0 0.0 ? ? ? ? ? . 70 G A O2' 1
+ATOM 2215 C C1' . G A ? 70 . -16.8550 -14.4180 -59.6980 0.0 0.0 ? ? ? ? ? . 70 G A C1' 1
+ATOM 2216 N N9 . G A ? 70 . -16.4520 -13.0990 -59.1670 0.0 0.0 ? ? ? ? ? . 70 G A N9 1
+ATOM 2217 C C8 . G A ? 70 . -17.0880 -12.2890 -58.2550 0.0 0.0 ? ? ? ? ? . 70 G A C8 1
+ATOM 2218 N N7 . G A ? 70 . -16.4340 -11.1870 -58.0000 0.0 0.0 ? ? ? ? ? . 70 G A N7 1
+ATOM 2219 C C5 . G A ? 70 . -15.2920 -11.2740 -58.7890 0.0 0.0 ? ? ? ? ? . 70 G A C5 1
+ATOM 2220 C C6 . G A ? 70 . -14.1930 -10.3860 -58.9560 0.0 0.0 ? ? ? ? ? . 70 G A C6 1
+ATOM 2221 O O6 . G A ? 70 . -13.9910 -9.2890 -58.4170 0.0 0.0 ? ? ? ? ? . 70 G A O6 1
+ATOM 2222 N N1 . G A ? 70 . -13.2590 -10.8850 -59.8620 0.0 0.0 ? ? ? ? ? . 70 G A N1 1
+ATOM 2223 C C2 . G A ? 70 . -13.3670 -12.0810 -60.5240 0.0 0.0 ? ? ? ? ? . 70 G A C2 1
+ATOM 2224 N N2 . G A ? 70 . -12.3850 -12.4220 -61.3680 0.0 0.0 ? ? ? ? ? . 70 G A N2 1
+ATOM 2225 N N3 . G A ? 70 . -14.3810 -12.9090 -60.3780 0.0 0.0 ? ? ? ? ? . 70 G A N3 1
+ATOM 2226 C C4 . G A ? 70 . -15.2950 -12.4480 -59.5050 0.0 0.0 ? ? ? ? ? . 70 G A C4 1
+ATOM 2227 H H5' . G A ? 70 . -20.2560 -15.5280 -58.0300 0.0 0.0 ? ? ? ? ? . 70 G A H5' 1
+ATOM 2228 H H5'' . G A ? 70 . -19.5280 -16.5020 -57.0220 0.0 0.0 ? ? ? ? ? . 70 G A H5'' 1
+ATOM 2229 H H4' . G A ? 70 . -18.4660 -16.6200 -59.0520 0.0 0.0 ? ? ? ? ? . 70 G A H4' 1
+ATOM 2230 H H3' . G A ? 70 . -16.8150 -15.2930 -57.1970 0.0 0.0 ? ? ? ? ? . 70 G A H3' 1
+ATOM 2231 H H2' . G A ? 70 . -15.1480 -15.2320 -58.7960 0.0 0.0 ? ? ? ? ? . 70 G A H2' 1
+ATOM 2232 H HO2' . G A ? 70 . -16.4560 -16.4780 -60.6460 0.0 0.0 ? ? ? ? ? . 70 G A HO2' 1
+ATOM 2233 H H1' . G A ? 70 . -16.7650 -14.4170 -60.6640 0.0 0.0 ? ? ? ? ? . 70 G A H1' 1
+ATOM 2234 H H8 . G A ? 70 . -17.9020 -12.5050 -57.8590 0.0 0.0 ? ? ? ? ? . 70 G A H8 1
+ATOM 2235 H H1 . G A ? 70 . -12.5620 -10.4060 -60.0170 0.0 0.0 ? ? ? ? ? . 70 G A H1 1
+ATOM 2236 H H21 . G A ? 70 . -11.7130 -11.8970 -61.4790 0.0 0.0 ? ? ? ? ? . 70 G A H21 1
+ATOM 2237 H H22 . G A ? 70 . -12.4260 -13.1650 -61.7980 0.0 0.0 ? ? ? ? ? . 70 G A H22 1
+ATOM 2238 P P . G A ? 71 . -15.6490 -17.3320 -56.0820 0.0 0.0 ? ? ? ? ? . 71 G A P 1
+ATOM 2239 O OP1 . G A ? 71 . -15.5920 -18.7630 -55.6870 0.0 0.0 ? ? ? ? ? . 71 G A OP1 1
+ATOM 2240 O OP2 . G A ? 71 . -16.0720 -16.3080 -55.0910 0.0 0.0 ? ? ? ? ? . 71 G A OP2 1
+ATOM 2241 O O5' . G A ? 71 . -14.2110 -16.9110 -56.6210 0.0 0.0 ? ? ? ? ? . 71 G A O5' 1
+ATOM 2242 C C5' . G A ? 71 . -13.5400 -17.7190 -57.5720 0.0 0.0 ? ? ? ? ? . 71 G A C5' 1
+ATOM 2243 C C4' . G A ? 71 . -12.2300 -17.1120 -58.0030 0.0 0.0 ? ? ? ? ? . 71 G A C4' 1
+ATOM 2244 O O4' . G A ? 71 . -12.4570 -15.8170 -58.6150 0.0 0.0 ? ? ? ? ? . 71 G A O4' 1
+ATOM 2245 C C3' . G A ? 71 . -11.2210 -16.8160 -56.9080 0.0 0.0 ? ? ? ? ? . 71 G A C3' 1
+ATOM 2246 O O3' . G A ? 71 . -10.5260 -17.9660 -56.4640 0.0 0.0 ? ? ? ? ? . 71 G A O3' 1
+ATOM 2247 C C2' . G A ? 71 . -10.3210 -15.7820 -57.5710 0.0 0.0 ? ? ? ? ? . 71 G A C2' 1
+ATOM 2248 O O2' . G A ? 71 . -9.3840 -16.3990 -58.4400 0.0 0.0 ? ? ? ? ? . 71 G A O2' 1
+ATOM 2249 C C1' . G A ? 71 . -11.3290 -14.9910 -58.4100 0.0 0.0 ? ? ? ? ? . 71 G A C1' 1
+ATOM 2250 N N9 . G A ? 71 . -11.7440 -13.7390 -57.7470 0.0 0.0 ? ? ? ? ? . 71 G A N9 1
+ATOM 2251 C C8 . G A ? 71 . -12.8860 -13.4850 -57.0300 0.0 0.0 ? ? ? ? ? . 71 G A C8 1
+ATOM 2252 N N7 . G A ? 71 . -12.9380 -12.2610 -56.5720 0.0 0.0 ? ? ? ? ? . 71 G A N7 1
+ATOM 2253 C C5 . G A ? 71 . -11.7580 -11.6710 -57.0110 0.0 0.0 ? ? ? ? ? . 71 G A C5 1
+ATOM 2254 C C6 . G A ? 71 . -11.2450 -10.3590 -56.8290 0.0 0.0 ? ? ? ? ? . 71 G A C6 1
+ATOM 2255 O O6 . G A ? 71 . -11.7490 -9.4100 -56.2180 0.0 0.0 ? ? ? ? ? . 71 G A O6 1
+ATOM 2256 N N1 . G A ? 71 . -10.0110 -10.1930 -57.4480 0.0 0.0 ? ? ? ? ? . 71 G A N1 1
+ATOM 2257 C C2 . G A ? 71 . -9.3540 -11.1680 -58.1510 0.0 0.0 ? ? ? ? ? . 71 G A C2 1
+ATOM 2258 N N2 . G A ? 71 . -8.1710 -10.8530 -58.6880 0.0 0.0 ? ? ? ? ? . 71 G A N2 1
+ATOM 2259 N N3 . G A ? 71 . -9.8190 -12.3890 -58.3270 0.0 0.0 ? ? ? ? ? . 71 G A N3 1
+ATOM 2260 C C4 . G A ? 71 . -11.0150 -12.5720 -57.7350 0.0 0.0 ? ? ? ? ? . 71 G A C4 1
+ATOM 2261 H H5' . G A ? 71 . -14.1080 -17.8270 -58.3500 0.0 0.0 ? ? ? ? ? . 71 G A H5' 1
+ATOM 2262 H H5'' . G A ? 71 . -13.3700 -18.5900 -57.1810 0.0 0.0 ? ? ? ? ? . 71 G A H5'' 1
+ATOM 2263 H H4' . G A ? 71 . -11.8220 -17.7060 -58.6530 0.0 0.0 ? ? ? ? ? . 71 G A H4' 1
+ATOM 2264 H H3' . G A ? 71 . -11.6800 -16.4140 -56.1540 0.0 0.0 ? ? ? ? ? . 71 G A H3' 1
+ATOM 2265 H H2' . G A ? 71 . -9.8800 -15.2190 -56.9150 0.0 0.0 ? ? ? ? ? . 71 G A H2' 1
+ATOM 2266 H HO2' . G A ? 71 . -8.7970 -16.7850 -57.9800 0.0 0.0 ? ? ? ? ? . 71 G A HO2' 1
+ATOM 2267 H H1' . G A ? 71 . -10.9400 -14.7720 -59.2710 0.0 0.0 ? ? ? ? ? . 71 G A H1' 1
+ATOM 2268 H H8 . G A ? 71 . -13.5530 -14.1170 -56.8860 0.0 0.0 ? ? ? ? ? . 71 G A H8 1
+ATOM 2269 H H1 . G A ? 71 . -9.6330 -9.4230 -57.3840 0.0 0.0 ? ? ? ? ? . 71 G A H1 1
+ATOM 2270 H H21 . G A ? 71 . -7.8490 -10.0620 -58.5860 0.0 0.0 ? ? ? ? ? . 71 G A H21 1
+ATOM 2271 H H22 . G A ? 71 . -7.7320 -11.4420 -59.1360 0.0 0.0 ? ? ? ? ? . 71 G A H22 1
+ATOM 2272 P P . U A ? 72 . -9.7100 -17.9310 -55.0800 0.0 0.0 ? ? ? ? ? . 72 U A P 1
+ATOM 2273 O OP1 . U A ? 72 . -10.2830 -18.9910 -54.2130 0.0 0.0 ? ? ? ? ? . 72 U A OP1 1
+ATOM 2274 O OP2 . U A ? 72 . -9.6550 -16.5350 -54.5780 0.0 0.0 ? ? ? ? ? . 72 U A OP2 1
+ATOM 2275 O O5' . U A ? 72 . -8.2310 -18.3550 -55.4980 0.0 0.0 ? ? ? ? ? . 72 U A O5' 1
+ATOM 2276 C C5' . U A ? 72 . -7.9540 -19.6740 -55.9440 0.0 0.0 ? ? ? ? ? . 72 U A C5' 1
+ATOM 2277 C C4' . U A ? 72 . -6.4920 -20.0200 -55.8010 0.0 0.0 ? ? ? ? ? . 72 U A C4' 1
+ATOM 2278 O O4' . U A ? 72 . -5.7370 -19.4290 -56.8850 0.0 0.0 ? ? ? ? ? . 72 U A O4' 1
+ATOM 2279 C C3' . U A ? 72 . -5.7900 -19.5160 -54.5490 0.0 0.0 ? ? ? ? ? . 72 U A C3' 1
+ATOM 2280 O O3' . U A ? 72 . -6.0360 -20.3320 -53.4160 0.0 0.0 ? ? ? ? ? . 72 U A O3' 1
+ATOM 2281 C C2' . U A ? 72 . -4.3230 -19.4980 -54.9640 0.0 0.0 ? ? ? ? ? . 72 U A C2' 1
+ATOM 2282 O O2' . U A ? 72 . -3.7370 -20.7800 -54.7960 0.0 0.0 ? ? ? ? ? . 72 U A O2' 1
+ATOM 2283 C C1' . U A ? 72 . -4.4140 -19.1720 -56.4620 0.0 0.0 ? ? ? ? ? . 72 U A C1' 1
+ATOM 2284 N N1 . U A ? 72 . -4.0720 -17.7660 -56.7790 0.0 0.0 ? ? ? ? ? . 72 U A N1 1
+ATOM 2285 C C2 . U A ? 72 . -2.9990 -17.5700 -57.6340 0.0 0.0 ? ? ? ? ? . 72 U A C2 1
+ATOM 2286 O O2 . U A ? 72 . -2.3550 -18.4860 -58.1190 0.0 0.0 ? ? ? ? ? . 72 U A O2 1
+ATOM 2287 N N3 . U A ? 72 . -2.7060 -16.2610 -57.9210 0.0 0.0 ? ? ? ? ? . 72 U A N3 1
+ATOM 2288 C C4 . U A ? 72 . -3.3540 -15.1460 -57.4440 0.0 0.0 ? ? ? ? ? . 72 U A C4 1
+ATOM 2289 O O4 . U A ? 72 . -2.9510 -14.0400 -57.8080 0.0 0.0 ? ? ? ? ? . 72 U A O4 1
+ATOM 2290 C C5 . U A ? 72 . -4.4510 -15.4220 -56.5600 0.0 0.0 ? ? ? ? ? . 72 U A C5 1
+ATOM 2291 C C6 . U A ? 72 . -4.7630 -16.6930 -56.2650 0.0 0.0 ? ? ? ? ? . 72 U A C6 1
+ATOM 2292 H H5' . U A ? 72 . -8.2070 -19.7500 -56.8770 0.0 0.0 ? ? ? ? ? . 72 U A H5' 1
+ATOM 2293 H H5'' . U A ? 72 . -8.4790 -20.3000 -55.4220 0.0 0.0 ? ? ? ? ? . 72 U A H5'' 1
+ATOM 2294 H H4' . U A ? 72 . -6.4000 -20.9850 -55.8400 0.0 0.0 ? ? ? ? ? . 72 U A H4' 1
+ATOM 2295 H H3' . U A ? 72 . -6.0840 -18.6090 -54.3690 0.0 0.0 ? ? ? ? ? . 72 U A H3' 1
+ATOM 2296 H HO3' . U A ? 72 . -5.3950 -20.6960 -53.0130 0.0 0.0 ? ? ? ? ? . 72 U A HO3' 1
+ATOM 2297 H H2' . U A ? 72 . -3.8250 -18.8120 -54.4930 0.0 0.0 ? ? ? ? ? . 72 U A H2' 1
+ATOM 2298 H HO2' . U A ? 72 . -3.7350 -20.9750 -53.9790 0.0 0.0 ? ? ? ? ? . 72 U A HO2' 1
+ATOM 2299 H H1' . U A ? 72 . -3.8030 -19.7530 -56.9420 0.0 0.0 ? ? ? ? ? . 72 U A H1' 1
+ATOM 2300 H H3 . U A ? 72 . -2.0470 -16.1240 -58.4560 0.0 0.0 ? ? ? ? ? . 72 U A H3 1
+ATOM 2301 H H5 . U A ? 72 . -4.9430 -14.7230 -56.1930 0.0 0.0 ? ? ? ? ? . 72 U A H5 1
+ATOM 2302 H H6 . U A ? 72 . -5.4760 -16.8550 -55.6900 0.0 0.0 ? ? ? ? ? . 72 U A H6 1
diff --git a/example_rmsd.py b/example_rmsd.py
index 32a194c8491a8e1e6b7facf4292a69b98c5faaf8..dd6269fafc622e036d89bffe07a91e8607299bf6 100644
--- a/example_rmsd.py
+++ b/example_rmsd.py
@@ -31,8 +31,16 @@ def main():
p2_AA = np.transpose(np.array(p2_AA))
rot, tran = sup.get_rotran()
# rmsd per residue
+ file1 = "7u4a_fixed.cif"
+ file2 = "fold_7u4a_a_af3_model_0.cif"
print(rmsd.rmsd_per_residue(file1, file2))
+ # chain = next(pdb.MMCIFParser().get_structure("", file1)[0].get_chains())
+ # res = next(chain.get_residues())
+ # for a in res.get_atoms():
+ # print(a.element)
if __name__ == "__main__":
+ seq = "GGGUCAGGCCGGCGAAAGUCGCCACAGUUUGGGGAAAGCUGUGCAGCCUGUAACUCUCCCACGAAAGUGGGU"
+ print(len(seq))
main()
diff --git a/fold_7u4a_a_af3_model_0.cif b/fold_7u4a_a_af3_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..4cd6a4671d7cc722f9749bef76214aaa98be2e52
--- /dev/null
+++ b/fold_7u4a_a_af3_model_0.cif
@@ -0,0 +1,1867 @@
+# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
+data_499863497efd8e0c
+#
+_entry.id 499863497efd8e0c
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+P
+#
+loop_
+_audit_author.name
+_audit_author.pdbx_ordinal
+"Google DeepMind" 1
+"Isomorphic Labs" 2
+#
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.5
+#
+loop_
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.id
+_chem_comp.mon_nstd_flag
+_chem_comp.name
+_chem_comp.pdbx_smiles
+_chem_comp.pdbx_synonyms
+_chem_comp.type
+"C10 H14 N5 O7 P" 347.221 A y "ADENOSINE-5'-MONOPHOSPHATE" Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O ? "RNA LINKING"
+"C9 H14 N3 O8 P" 323.197 C y "CYTIDINE-5'-MONOPHOSPHATE" NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O ? "RNA LINKING"
+"C10 H14 N5 O8 P" 363.221 G y "GUANOSINE-5'-MONOPHOSPHATE" NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O ? "RNA LINKING"
+"C9 H13 N2 O9 P" 324.181 U y "URIDINE-5'-MONOPHOSPHATE" O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O ? "RNA LINKING"
+#
+_citation.book_publisher ?
+_citation.country UK
+_citation.id primary
+_citation.journal_full Nature
+_citation.journal_id_ASTM NATUAS
+_citation.journal_id_CSD 0006
+_citation.journal_id_ISSN 0028-0836
+_citation.journal_volume ?
+_citation.page_first ?
+_citation.page_last ?
+_citation.pdbx_database_id_DOI ?
+_citation.pdbx_database_id_PubMed ?
+_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
+_citation.year 2024
+#
+loop_
+_citation_author.citation_id
+_citation_author.name
+_citation_author.ordinal
+primary "Google DeepMind" 1
+primary "Isomorphic Labs" 2
+#
+_entity.id 1
+_entity.pdbx_description .
+_entity.type polymer
+#
+_entity_poly.entity_id 1
+_entity_poly.pdbx_strand_id A
+_entity_poly.type polyribonucleotide
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.hetero
+_entity_poly_seq.mon_id
+_entity_poly_seq.num
+1 n G 1
+1 n G 2
+1 n G 3
+1 n U 4
+1 n C 5
+1 n A 6
+1 n G 7
+1 n G 8
+1 n C 9
+1 n C 10
+1 n G 11
+1 n G 12
+1 n C 13
+1 n G 14
+1 n A 15
+1 n A 16
+1 n A 17
+1 n G 18
+1 n U 19
+1 n C 20
+1 n G 21
+1 n C 22
+1 n C 23
+1 n A 24
+1 n C 25
+1 n A 26
+1 n G 27
+1 n U 28
+1 n U 29
+1 n U 30
+1 n G 31
+1 n G 32
+1 n G 33
+1 n G 34
+1 n A 35
+1 n A 36
+1 n A 37
+1 n G 38
+1 n C 39
+1 n U 40
+1 n G 41
+1 n U 42
+1 n G 43
+1 n C 44
+1 n A 45
+1 n G 46
+1 n C 47
+1 n C 48
+1 n U 49
+1 n G 50
+1 n U 51
+1 n A 52
+1 n A 53
+1 n C 54
+1 n U 55
+1 n C 56
+1 n U 57
+1 n C 58
+1 n C 59
+1 n C 60
+1 n A 61
+1 n C 62
+1 n G 63
+1 n A 64
+1 n A 65
+1 n A 66
+1 n G 67
+1 n U 68
+1 n G 69
+1 n G 70
+1 n G 71
+1 n U 72
+#
+_ma_data.content_type "model coordinates"
+_ma_data.id 1
+_ma_data.name Model
+#
+_ma_model_list.data_id 1
+_ma_model_list.model_group_id 1
+_ma_model_list.model_group_name "AlphaFold-beta-20231127 (7a14c934-fe78-43c1-a552-7fb305b0ebd1 @ 2024-10-15 04:03:07)"
+_ma_model_list.model_id 1
+_ma_model_list.model_name "Top ranked model"
+_ma_model_list.model_type "Ab initio model"
+_ma_model_list.ordinal_id 1
+#
+loop_
+_ma_protocol_step.method_type
+_ma_protocol_step.ordinal_id
+_ma_protocol_step.protocol_id
+_ma_protocol_step.step_id
+"coevolution MSA" 1 1 1
+"template search" 2 1 2
+modeling 3 1 3
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.mode
+_ma_qa_metric.name
+_ma_qa_metric.software_group_id
+_ma_qa_metric.type
+1 global pLDDT 1 pLDDT
+2 local pLDDT 1 pLDDT
+#
+_ma_qa_metric_global.metric_id 1
+_ma_qa_metric_global.metric_value 49.68
+_ma_qa_metric_global.model_id 1
+_ma_qa_metric_global.ordinal_id 1
+#
+_ma_software_group.group_id 1
+_ma_software_group.ordinal_id 1
+_ma_software_group.software_id 1
+#
+_ma_target_entity.data_id 1
+_ma_target_entity.entity_id 1
+_ma_target_entity.origin .
+#
+_ma_target_entity_instance.asym_id A
+_ma_target_entity_instance.details .
+_ma_target_entity_instance.entity_id 1
+#
+loop_
+_pdbx_data_usage.details
+_pdbx_data_usage.id
+_pdbx_data_usage.type
+_pdbx_data_usage.url
+;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
+AT alphafoldserver.com/output-terms.
+;
+1 license ?
+;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
+APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
+ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
+AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
+WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
+USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
+;
+2 disclaimer ?
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.hetero
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.seq_id
+A 1 1 n G . 1 A 1
+A 2 1 n G . 2 A 2
+A 3 1 n G . 3 A 3
+A 4 1 n U . 4 A 4
+A 5 1 n C . 5 A 5
+A 6 1 n A . 6 A 6
+A 7 1 n G . 7 A 7
+A 8 1 n G . 8 A 8
+A 9 1 n C . 9 A 9
+A 10 1 n C . 10 A 10
+A 11 1 n G . 11 A 11
+A 12 1 n G . 12 A 12
+A 13 1 n C . 13 A 13
+A 14 1 n G . 14 A 14
+A 15 1 n A . 15 A 15
+A 16 1 n A . 16 A 16
+A 17 1 n A . 17 A 17
+A 18 1 n G . 18 A 18
+A 19 1 n U . 19 A 19
+A 20 1 n C . 20 A 20
+A 21 1 n G . 21 A 21
+A 22 1 n C . 22 A 22
+A 23 1 n C . 23 A 23
+A 24 1 n A . 24 A 24
+A 25 1 n C . 25 A 25
+A 26 1 n A . 26 A 26
+A 27 1 n G . 27 A 27
+A 28 1 n U . 28 A 28
+A 29 1 n U . 29 A 29
+A 30 1 n U . 30 A 30
+A 31 1 n G . 31 A 31
+A 32 1 n G . 32 A 32
+A 33 1 n G . 33 A 33
+A 34 1 n G . 34 A 34
+A 35 1 n A . 35 A 35
+A 36 1 n A . 36 A 36
+A 37 1 n A . 37 A 37
+A 38 1 n G . 38 A 38
+A 39 1 n C . 39 A 39
+A 40 1 n U . 40 A 40
+A 41 1 n G . 41 A 41
+A 42 1 n U . 42 A 42
+A 43 1 n G . 43 A 43
+A 44 1 n C . 44 A 44
+A 45 1 n A . 45 A 45
+A 46 1 n G . 46 A 46
+A 47 1 n C . 47 A 47
+A 48 1 n C . 48 A 48
+A 49 1 n U . 49 A 49
+A 50 1 n G . 50 A 50
+A 51 1 n U . 51 A 51
+A 52 1 n A . 52 A 52
+A 53 1 n A . 53 A 53
+A 54 1 n C . 54 A 54
+A 55 1 n U . 55 A 55
+A 56 1 n C . 56 A 56
+A 57 1 n U . 57 A 57
+A 58 1 n C . 58 A 58
+A 59 1 n C . 59 A 59
+A 60 1 n C . 60 A 60
+A 61 1 n A . 61 A 61
+A 62 1 n C . 62 A 62
+A 63 1 n G . 63 A 63
+A 64 1 n A . 64 A 64
+A 65 1 n A . 65 A 65
+A 66 1 n A . 66 A 66
+A 67 1 n G . 67 A 67
+A 68 1 n U . 68 A 68
+A 69 1 n G . 69 A 69
+A 70 1 n G . 70 A 70
+A 71 1 n G . 71 A 71
+A 72 1 n U . 72 A 72
+#
+_software.classification other
+_software.date ?
+_software.description "Structure prediction"
+_software.name AlphaFold
+_software.pdbx_ordinal 1
+_software.type package
+_software.version "AlphaFold-beta-20231127 (7a14c934-fe78-43c1-a552-7fb305b0ebd1 @ 2024-10-15 04:03:07)"
+#
+_struct_asym.entity_id 1
+_struct_asym.id A
+#
+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_ins_code
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.B_iso_or_equiv
+_atom_site.auth_seq_id
+_atom_site.auth_asym_id
+_atom_site.pdbx_PDB_model_num
+ATOM 5 O "O5'" . G A 1 1 ? -6.379 -18.084 -7.078 1.00 45.57 1 A 1
+ATOM 6 C "C5'" . G A 1 1 ? -5.245 -18.920 -6.927 1.00 45.33 1 A 1
+ATOM 7 C "C4'" . G A 1 1 ? -4.345 -18.848 -8.128 1.00 48.74 1 A 1
+ATOM 8 O "O4'" . G A 1 1 ? -5.040 -19.361 -9.289 1.00 49.04 1 A 1
+ATOM 9 C "C3'" . G A 1 1 ? -3.920 -17.454 -8.539 1.00 50.11 1 A 1
+ATOM 10 O "O3'" . G A 1 1 ? -2.845 -16.972 -7.759 1.00 50.52 1 A 1
+ATOM 11 C "C2'" . G A 1 1 ? -3.580 -17.651 -10.001 1.00 50.02 1 A 1
+ATOM 12 O "O2'" . G A 1 1 ? -2.317 -18.289 -10.157 1.00 49.14 1 A 1
+ATOM 13 C "C1'" . G A 1 1 ? -4.678 -18.603 -10.421 1.00 51.04 1 A 1
+ATOM 14 N N9 . G A 1 1 ? -5.868 -17.897 -10.877 1.00 51.77 1 A 1
+ATOM 15 C C8 . G A 1 1 ? -7.100 -17.866 -10.276 1.00 50.71 1 A 1
+ATOM 16 N N7 . G A 1 1 ? -7.969 -17.146 -10.922 1.00 50.46 1 A 1
+ATOM 17 C C5 . G A 1 1 ? -7.265 -16.674 -12.030 1.00 50.97 1 A 1
+ATOM 18 C C6 . G A 1 1 ? -7.667 -15.837 -13.098 1.00 50.58 1 A 1
+ATOM 19 O O6 . G A 1 1 ? -8.776 -15.331 -13.292 1.00 50.00 1 A 1
+ATOM 20 N N1 . G A 1 1 ? -6.646 -15.597 -14.000 1.00 50.10 1 A 1
+ATOM 21 C C2 . G A 1 1 ? -5.379 -16.097 -13.892 1.00 49.62 1 A 1
+ATOM 22 N N2 . G A 1 1 ? -4.518 -15.769 -14.855 1.00 49.37 1 A 1
+ATOM 23 N N3 . G A 1 1 ? -4.982 -16.879 -12.908 1.00 50.89 1 A 1
+ATOM 24 C C4 . G A 1 1 ? -5.969 -17.125 -12.010 1.00 51.78 1 A 1
+ATOM 25 P P . G A 1 2 ? -2.769 -15.404 -7.433 1.00 47.33 2 A 1
+ATOM 26 O OP1 . G A 1 2 ? -1.664 -15.223 -6.462 1.00 45.53 2 A 1
+ATOM 27 O OP2 . G A 1 2 ? -4.123 -14.910 -7.121 1.00 48.03 2 A 1
+ATOM 28 O "O5'" . G A 1 2 ? -2.322 -14.743 -8.816 1.00 48.40 2 A 1
+ATOM 29 C "C5'" . G A 1 2 ? -1.054 -15.036 -9.373 1.00 49.25 2 A 1
+ATOM 30 C "C4'" . G A 1 2 ? -0.841 -14.324 -10.678 1.00 51.28 2 A 1
+ATOM 31 O "O4'" . G A 1 2 ? -1.778 -14.790 -11.672 1.00 50.80 2 A 1
+ATOM 32 C "C3'" . G A 1 2 ? -1.059 -12.824 -10.658 1.00 53.05 2 A 1
+ATOM 33 O "O3'" . G A 1 2 ? 0.022 -12.109 -10.099 1.00 53.05 2 A 1
+ATOM 34 C "C2'" . G A 1 2 ? -1.272 -12.530 -12.135 1.00 54.23 2 A 1
+ATOM 35 O "O2'" . G A 1 2 ? -0.046 -12.535 -12.851 1.00 52.54 2 A 1
+ATOM 36 C "C1'" . G A 1 2 ? -2.094 -13.737 -12.558 1.00 54.19 2 A 1
+ATOM 37 N N9 . G A 1 2 ? -3.530 -13.459 -12.475 1.00 54.90 2 A 1
+ATOM 38 C C8 . G A 1 2 ? -4.435 -13.902 -11.546 1.00 53.73 2 A 1
+ATOM 39 N N7 . G A 1 2 ? -5.645 -13.466 -11.745 1.00 54.06 2 A 1
+ATOM 40 C C5 . G A 1 2 ? -5.535 -12.672 -12.888 1.00 54.07 2 A 1
+ATOM 41 C C6 . G A 1 2 ? -6.513 -11.930 -13.593 1.00 53.79 2 A 1
+ATOM 42 O O6 . G A 1 2 ? -7.717 -11.819 -13.344 1.00 53.03 2 A 1
+ATOM 43 N N1 . G A 1 2 ? -5.973 -11.274 -14.690 1.00 53.18 2 A 1
+ATOM 44 C C2 . G A 1 2 ? -4.654 -11.322 -15.058 1.00 52.95 2 A 1
+ATOM 45 N N2 . G A 1 2 ? -4.311 -10.620 -16.151 1.00 52.57 2 A 1
+ATOM 46 N N3 . G A 1 2 ? -3.725 -12.007 -14.418 1.00 53.34 2 A 1
+ATOM 47 C C4 . G A 1 2 ? -4.236 -12.660 -13.346 1.00 53.89 2 A 1
+ATOM 48 P P . G A 1 3 ? -0.265 -10.769 -9.309 1.00 46.01 3 A 1
+ATOM 49 O OP1 . G A 1 3 ? 1.020 -10.301 -8.757 1.00 45.09 3 A 1
+ATOM 50 O OP2 . G A 1 3 ? -1.426 -10.981 -8.412 1.00 47.54 3 A 1
+ATOM 51 O "O5'" . G A 1 3 ? -0.721 -9.748 -10.450 1.00 46.54 3 A 1
+ATOM 52 C "C5'" . G A 1 3 ? 0.185 -9.345 -11.460 1.00 46.46 3 A 1
+ATOM 53 C "C4'" . G A 1 3 ? -0.492 -8.533 -12.531 1.00 47.90 3 A 1
+ATOM 54 O "O4'" . G A 1 3 ? -1.543 -9.305 -13.153 1.00 46.86 3 A 1
+ATOM 55 C "C3'" . G A 1 3 ? -1.195 -7.274 -12.073 1.00 48.17 3 A 1
+ATOM 56 O "O3'" . G A 1 3 ? -0.325 -6.201 -11.834 1.00 47.57 3 A 1
+ATOM 57 C "C2'" . G A 1 3 ? -2.154 -7.021 -13.223 1.00 48.71 3 A 1
+ATOM 58 O "O2'" . G A 1 3 ? -1.484 -6.463 -14.346 1.00 47.15 3 A 1
+ATOM 59 C "C1'" . G A 1 3 ? -2.578 -8.443 -13.564 1.00 49.08 3 A 1
+ATOM 60 N N9 . G A 1 3 ? -3.814 -8.814 -12.863 1.00 49.86 3 A 1
+ATOM 61 C C8 . G A 1 3 ? -3.961 -9.648 -11.784 1.00 49.69 3 A 1
+ATOM 62 N N7 . G A 1 3 ? -5.192 -9.765 -11.385 1.00 49.96 3 A 1
+ATOM 63 C C5 . G A 1 3 ? -5.922 -8.961 -12.257 1.00 50.12 3 A 1
+ATOM 64 C C6 . G A 1 3 ? -7.303 -8.678 -12.324 1.00 49.89 3 A 1
+ATOM 65 O O6 . G A 1 3 ? -8.206 -9.105 -11.605 1.00 49.47 3 A 1
+ATOM 66 N N1 . G A 1 3 ? -7.606 -7.804 -13.360 1.00 49.62 3 A 1
+ATOM 67 C C2 . G A 1 3 ? -6.692 -7.262 -14.223 1.00 49.21 3 A 1
+ATOM 68 N N2 . G A 1 3 ? -7.158 -6.444 -15.155 1.00 48.70 3 A 1
+ATOM 69 N N3 . G A 1 3 ? -5.398 -7.514 -14.172 1.00 49.58 3 A 1
+ATOM 70 C C4 . G A 1 3 ? -5.079 -8.365 -13.169 1.00 50.37 3 A 1
+ATOM 71 P P . U A 1 4 ? -0.669 -5.128 -10.703 1.00 45.26 4 A 1
+ATOM 72 O OP1 . U A 1 4 ? 0.475 -4.202 -10.593 1.00 44.60 4 A 1
+ATOM 73 O OP2 . U A 1 4 ? -1.165 -5.840 -9.501 1.00 46.37 4 A 1
+ATOM 74 O "O5'" . U A 1 4 ? -1.904 -4.332 -11.331 1.00 45.27 4 A 1
+ATOM 75 C "C5'" . U A 1 4 ? -1.753 -3.559 -12.502 1.00 44.10 4 A 1
+ATOM 76 C "C4'" . U A 1 4 ? -3.072 -3.085 -13.046 1.00 45.57 4 A 1
+ATOM 77 O "O4'" . U A 1 4 ? -3.933 -4.218 -13.303 1.00 45.83 4 A 1
+ATOM 78 C "C3'" . U A 1 4 ? -3.899 -2.209 -12.131 1.00 45.72 4 A 1
+ATOM 79 O "O3'" . U A 1 4 ? -3.470 -0.866 -12.112 1.00 45.53 4 A 1
+ATOM 80 C "C2'" . U A 1 4 ? -5.291 -2.367 -12.719 1.00 46.51 4 A 1
+ATOM 81 O "O2'" . U A 1 4 ? -5.453 -1.590 -13.894 1.00 45.23 4 A 1
+ATOM 82 C "C1'" . U A 1 4 ? -5.276 -3.846 -13.104 1.00 46.86 4 A 1
+ATOM 83 N N1 . U A 1 4 ? -5.863 -4.695 -12.055 1.00 47.38 4 A 1
+ATOM 84 C C2 . U A 1 4 ? -7.243 -4.688 -11.935 1.00 47.08 4 A 1
+ATOM 85 O O2 . U A 1 4 ? -7.972 -4.017 -12.656 1.00 46.58 4 A 1
+ATOM 86 N N3 . U A 1 4 ? -7.746 -5.484 -10.951 1.00 47.12 4 A 1
+ATOM 87 C C4 . U A 1 4 ? -7.026 -6.271 -10.079 1.00 46.91 4 A 1
+ATOM 88 O O4 . U A 1 4 ? -7.620 -6.944 -9.237 1.00 46.58 4 A 1
+ATOM 89 C C5 . U A 1 4 ? -5.607 -6.230 -10.262 1.00 47.06 4 A 1
+ATOM 90 C C6 . U A 1 4 ? -5.081 -5.452 -11.227 1.00 46.78 4 A 1
+ATOM 91 P P . C A 1 5 ? -3.429 -0.077 -10.746 1.00 43.82 5 A 1
+ATOM 92 O OP1 . C A 1 5 ? -3.218 1.353 -11.070 1.00 42.13 5 A 1
+ATOM 93 O OP2 . C A 1 5 ? -2.509 -0.774 -9.830 1.00 44.20 5 A 1
+ATOM 94 O "O5'" . C A 1 5 ? -4.904 -0.241 -10.168 1.00 43.32 5 A 1
+ATOM 95 C "C5'" . C A 1 5 ? -6.024 0.354 -10.803 1.00 42.69 5 A 1
+ATOM 96 C "C4'" . C A 1 5 ? -7.322 -0.110 -10.195 1.00 43.97 5 A 1
+ATOM 97 O "O4'" . C A 1 5 ? -7.417 -1.549 -10.285 1.00 44.35 5 A 1
+ATOM 98 C "C3'" . C A 1 5 ? -7.492 0.179 -8.727 1.00 43.85 5 A 1
+ATOM 99 O "O3'" . C A 1 5 ? -7.902 1.508 -8.476 1.00 43.52 5 A 1
+ATOM 100 C "C2'" . C A 1 5 ? -8.531 -0.853 -8.315 1.00 45.20 5 A 1
+ATOM 101 O "O2'" . C A 1 5 ? -9.831 -0.463 -8.706 1.00 44.33 5 A 1
+ATOM 102 C "C1'" . C A 1 5 ? -8.107 -2.054 -9.158 1.00 45.87 5 A 1
+ATOM 103 N N1 . C A 1 5 ? -7.204 -2.966 -8.427 1.00 46.79 5 A 1
+ATOM 104 C C2 . C A 1 5 ? -7.758 -3.842 -7.494 1.00 46.93 5 A 1
+ATOM 105 O O2 . C A 1 5 ? -8.986 -3.837 -7.298 1.00 46.86 5 A 1
+ATOM 106 N N3 . C A 1 5 ? -6.947 -4.686 -6.815 1.00 47.01 5 A 1
+ATOM 107 C C4 . C A 1 5 ? -5.633 -4.668 -7.044 1.00 46.92 5 A 1
+ATOM 108 N N4 . C A 1 5 ? -4.876 -5.516 -6.351 1.00 46.94 5 A 1
+ATOM 109 C C5 . C A 1 5 ? -5.043 -3.781 -7.993 1.00 47.23 5 A 1
+ATOM 110 C C6 . C A 1 5 ? -5.861 -2.952 -8.652 1.00 46.89 5 A 1
+ATOM 111 P P . A A 1 6 ? -7.433 2.233 -7.147 1.00 45.55 6 A 1
+ATOM 112 O OP1 . A A 1 6 ? -7.869 3.641 -7.231 1.00 43.97 6 A 1
+ATOM 113 O OP2 . A A 1 6 ? -6.009 1.904 -6.907 1.00 46.17 6 A 1
+ATOM 114 O "O5'" . A A 1 6 ? -8.297 1.512 -6.013 1.00 45.25 6 A 1
+ATOM 115 C "C5'" . A A 1 6 ? -9.705 1.650 -5.981 1.00 44.27 6 A 1
+ATOM 116 C "C4'" . A A 1 6 ? -10.312 0.824 -4.877 1.00 45.46 6 A 1
+ATOM 117 O "O4'" . A A 1 6 ? -10.122 -0.580 -5.152 1.00 45.12 6 A 1
+ATOM 118 C "C3'" . A A 1 6 ? -9.698 1.017 -3.509 1.00 45.17 6 A 1
+ATOM 119 O "O3'" . A A 1 6 ? -10.173 2.177 -2.859 1.00 44.23 6 A 1
+ATOM 120 C "C2'" . A A 1 6 ? -10.092 -0.268 -2.803 1.00 45.38 6 A 1
+ATOM 121 O "O2'" . A A 1 6 ? -11.443 -0.246 -2.385 1.00 44.64 6 A 1
+ATOM 122 C "C1'" . A A 1 6 ? -9.944 -1.279 -3.938 1.00 46.60 6 A 1
+ATOM 123 N N9 . A A 1 6 ? -8.619 -1.901 -3.958 1.00 47.36 6 A 1
+ATOM 124 C C8 . A A 1 6 ? -7.557 -1.614 -4.774 1.00 47.53 6 A 1
+ATOM 125 N N7 . A A 1 6 ? -6.507 -2.349 -4.551 1.00 47.76 6 A 1
+ATOM 126 C C5 . A A 1 6 ? -6.894 -3.180 -3.515 1.00 47.80 6 A 1
+ATOM 127 C C6 . A A 1 6 ? -6.218 -4.204 -2.810 1.00 47.62 6 A 1
+ATOM 128 N N6 . A A 1 6 ? -4.965 -4.565 -3.063 1.00 47.71 6 A 1
+ATOM 129 N N1 . A A 1 6 ? -6.894 -4.832 -1.831 1.00 47.72 6 A 1
+ATOM 130 C C2 . A A 1 6 ? -8.158 -4.470 -1.575 1.00 46.86 6 A 1
+ATOM 131 N N3 . A A 1 6 ? -8.886 -3.534 -2.164 1.00 47.46 6 A 1
+ATOM 132 C C4 . A A 1 6 ? -8.182 -2.922 -3.138 1.00 47.82 6 A 1
+ATOM 133 P P . G A 1 7 ? -9.196 2.964 -1.885 1.00 45.36 7 A 1
+ATOM 134 O OP1 . G A 1 7 ? -9.878 4.230 -1.529 1.00 44.00 7 A 1
+ATOM 135 O OP2 . G A 1 7 ? -7.832 2.989 -2.456 1.00 46.14 7 A 1
+ATOM 136 O "O5'" . G A 1 7 ? -9.164 2.033 -0.592 1.00 44.78 7 A 1
+ATOM 137 C "C5'" . G A 1 7 ? -10.339 1.817 0.171 1.00 43.83 7 A 1
+ATOM 138 C "C4'" . G A 1 7 ? -10.136 0.753 1.216 1.00 45.60 7 A 1
+ATOM 139 O "O4'" . G A 1 7 ? -9.843 -0.514 0.585 1.00 45.42 7 A 1
+ATOM 140 C "C3'" . G A 1 7 ? -8.976 0.961 2.158 1.00 46.17 7 A 1
+ATOM 141 O "O3'" . G A 1 7 ? -9.245 1.895 3.177 1.00 45.33 7 A 1
+ATOM 142 C "C2'" . G A 1 7 ? -8.747 -0.449 2.681 1.00 46.61 7 A 1
+ATOM 143 O "O2'" . G A 1 7 ? -9.710 -0.808 3.642 1.00 45.53 7 A 1
+ATOM 144 C "C1'" . G A 1 7 ? -8.985 -1.264 1.413 1.00 47.35 7 A 1
+ATOM 145 N N9 . G A 1 7 ? -7.733 -1.511 0.687 1.00 48.12 7 A 1
+ATOM 146 C C8 . G A 1 7 ? -7.272 -0.878 -0.435 1.00 47.93 7 A 1
+ATOM 147 N N7 . G A 1 7 ? -6.121 -1.326 -0.837 1.00 48.35 7 A 1
+ATOM 148 C C5 . G A 1 7 ? -5.792 -2.322 0.081 1.00 48.31 7 A 1
+ATOM 149 C C6 . G A 1 7 ? -4.657 -3.164 0.170 1.00 48.15 7 A 1
+ATOM 150 O O6 . G A 1 7 ? -3.679 -3.210 -0.568 1.00 48.03 7 A 1
+ATOM 151 N N1 . G A 1 7 ? -4.744 -4.029 1.259 1.00 48.08 7 A 1
+ATOM 152 C C2 . G A 1 7 ? -5.784 -4.067 2.148 1.00 47.52 7 A 1
+ATOM 153 N N2 . G A 1 7 ? -5.690 -4.961 3.132 1.00 47.47 7 A 1
+ATOM 154 N N3 . G A 1 7 ? -6.847 -3.293 2.082 1.00 47.96 7 A 1
+ATOM 155 C C4 . G A 1 7 ? -6.783 -2.442 1.025 1.00 48.46 7 A 1
+ATOM 156 P P . G A 1 8 ? -8.055 2.763 3.757 1.00 44.25 8 A 1
+ATOM 157 O OP1 . G A 1 8 ? -8.654 3.745 4.687 1.00 42.97 8 A 1
+ATOM 158 O OP2 . G A 1 8 ? -7.189 3.223 2.656 1.00 45.12 8 A 1
+ATOM 159 O "O5'" . G A 1 8 ? -7.222 1.700 4.609 1.00 43.61 8 A 1
+ATOM 160 C "C5'" . G A 1 8 ? -7.800 1.063 5.728 1.00 42.77 8 A 1
+ATOM 161 C "C4'" . G A 1 8 ? -6.909 -0.014 6.277 1.00 44.32 8 A 1
+ATOM 162 O "O4'" . G A 1 8 ? -6.687 -1.034 5.288 1.00 44.12 8 A 1
+ATOM 163 C "C3'" . G A 1 8 ? -5.510 0.417 6.673 1.00 44.99 8 A 1
+ATOM 164 O "O3'" . G A 1 8 ? -5.468 1.077 7.924 1.00 43.94 8 A 1
+ATOM 165 C "C2'" . G A 1 8 ? -4.776 -0.912 6.675 1.00 45.12 8 A 1
+ATOM 166 O "O2'" . G A 1 8 ? -5.059 -1.669 7.830 1.00 44.11 8 A 1
+ATOM 167 C "C1'" . G A 1 8 ? -5.410 -1.602 5.472 1.00 45.92 8 A 1
+ATOM 168 N N9 . G A 1 8 ? -4.625 -1.395 4.248 1.00 46.73 8 A 1
+ATOM 169 C C8 . G A 1 8 ? -4.884 -0.536 3.211 1.00 46.67 8 A 1
+ATOM 170 N N7 . G A 1 8 ? -3.988 -0.589 2.272 1.00 47.11 8 A 1
+ATOM 171 C C5 . G A 1 8 ? -3.084 -1.541 2.706 1.00 47.05 8 A 1
+ATOM 172 C C6 . G A 1 8 ? -1.892 -2.032 2.105 1.00 46.90 8 A 1
+ATOM 173 O O6 . G A 1 8 ? -1.385 -1.707 1.026 1.00 46.80 8 A 1
+ATOM 174 N N1 . G A 1 8 ? -1.272 -2.998 2.893 1.00 46.78 8 A 1
+ATOM 175 C C2 . G A 1 8 ? -1.747 -3.434 4.105 1.00 46.34 8 A 1
+ATOM 176 N N2 . G A 1 8 ? -1.023 -4.367 4.725 1.00 46.16 8 A 1
+ATOM 177 N N3 . G A 1 8 ? -2.844 -2.988 4.679 1.00 46.71 8 A 1
+ATOM 178 C C4 . G A 1 8 ? -3.464 -2.048 3.922 1.00 47.14 8 A 1
+ATOM 179 P P . C A 1 9 ? -4.382 2.198 8.144 1.00 43.40 9 A 1
+ATOM 180 O OP1 . C A 1 9 ? -4.707 2.844 9.432 1.00 42.45 9 A 1
+ATOM 181 O OP2 . C A 1 9 ? -4.255 3.023 6.926 1.00 44.50 9 A 1
+ATOM 182 O "O5'" . C A 1 9 ? -3.037 1.371 8.314 1.00 42.95 9 A 1
+ATOM 183 C "C5'" . C A 1 9 ? -2.884 0.470 9.388 1.00 42.45 9 A 1
+ATOM 184 C "C4'" . C A 1 9 ? -1.609 -0.326 9.280 1.00 44.09 9 A 1
+ATOM 185 O "O4'" . C A 1 9 ? -1.631 -1.143 8.098 1.00 43.74 9 A 1
+ATOM 186 C "C3'" . C A 1 9 ? -0.343 0.488 9.135 1.00 43.86 9 A 1
+ATOM 187 O "O3'" . C A 1 9 ? 0.112 1.019 10.364 1.00 43.10 9 A 1
+ATOM 188 C "C2'" . C A 1 9 ? 0.611 -0.536 8.542 1.00 44.22 9 A 1
+ATOM 189 O "O2'" . C A 1 9 ? 1.091 -1.435 9.530 1.00 43.02 9 A 1
+ATOM 190 C "C1'" . C A 1 9 ? -0.316 -1.307 7.606 1.00 44.54 9 A 1
+ATOM 191 N N1 . C A 1 9 ? -0.249 -0.800 6.238 1.00 45.40 9 A 1
+ATOM 192 C C2 . C A 1 9 ? 0.778 -1.271 5.413 1.00 45.42 9 A 1
+ATOM 193 O O2 . C A 1 9 ? 1.587 -2.092 5.866 1.00 45.31 9 A 1
+ATOM 194 N N3 . C A 1 9 ? 0.871 -0.813 4.141 1.00 45.39 9 A 1
+ATOM 195 C C4 . C A 1 9 ? -0.014 0.080 3.683 1.00 45.27 9 A 1
+ATOM 196 N N4 . C A 1 9 ? 0.123 0.496 2.425 1.00 45.05 9 A 1
+ATOM 197 C C5 . C A 1 9 ? -1.068 0.572 4.492 1.00 45.61 9 A 1
+ATOM 198 C C6 . C A 1 9 ? -1.151 0.111 5.755 1.00 45.52 9 A 1
+ATOM 199 P P . C A 1 10 ? 0.957 2.348 10.373 1.00 36.70 10 A 1
+ATOM 200 O OP1 . C A 1 10 ? 1.719 2.518 9.113 1.00 35.50 10 A 1
+ATOM 201 O OP2 . C A 1 10 ? 1.670 2.380 11.661 1.00 36.80 10 A 1
+ATOM 202 O "O5'" . C A 1 10 ? -0.148 3.481 10.395 1.00 37.07 10 A 1
+ATOM 203 C "C5'" . C A 1 10 ? -0.535 4.185 9.236 1.00 37.44 10 A 1
+ATOM 204 C "C4'" . C A 1 10 ? -0.829 5.619 9.567 1.00 38.00 10 A 1
+ATOM 205 O "O4'" . C A 1 10 ? 0.351 6.239 10.124 1.00 38.00 10 A 1
+ATOM 206 C "C3'" . C A 1 10 ? -1.200 6.513 8.402 1.00 38.69 10 A 1
+ATOM 207 O "O3'" . C A 1 10 ? -2.552 6.389 8.011 1.00 37.38 10 A 1
+ATOM 208 C "C2'" . C A 1 10 ? -0.856 7.890 8.934 1.00 37.64 10 A 1
+ATOM 209 O "O2'" . C A 1 10 ? -1.836 8.355 9.837 1.00 35.93 10 A 1
+ATOM 210 C "C1'" . C A 1 10 ? 0.417 7.587 9.724 1.00 37.11 10 A 1
+ATOM 211 N N1 . C A 1 10 ? 1.617 7.781 8.895 1.00 37.30 10 A 1
+ATOM 212 C C2 . C A 1 10 ? 2.078 9.080 8.683 1.00 36.93 10 A 1
+ATOM 213 O O2 . C A 1 10 ? 1.480 10.040 9.191 1.00 36.34 10 A 1
+ATOM 214 N N3 . C A 1 10 ? 3.183 9.275 7.917 1.00 36.59 10 A 1
+ATOM 215 C C4 . C A 1 10 ? 3.807 8.232 7.374 1.00 36.30 10 A 1
+ATOM 216 N N4 . C A 1 10 ? 4.879 8.475 6.628 1.00 35.57 10 A 1
+ATOM 217 C C5 . C A 1 10 ? 3.357 6.893 7.574 1.00 36.37 10 A 1
+ATOM 218 C C6 . C A 1 10 ? 2.272 6.723 8.329 1.00 36.95 10 A 1
+ATOM 219 P P . G A 1 11 ? -2.912 6.609 6.474 1.00 35.00 11 A 1
+ATOM 220 O OP1 . G A 1 11 ? -4.345 6.260 6.323 1.00 33.93 11 A 1
+ATOM 221 O OP2 . G A 1 11 ? -1.898 5.935 5.649 1.00 35.02 11 A 1
+ATOM 222 O "O5'" . G A 1 11 ? -2.767 8.175 6.258 1.00 34.99 11 A 1
+ATOM 223 C "C5'" . G A 1 11 ? -3.692 9.080 6.835 1.00 34.31 11 A 1
+ATOM 224 C "C4'" . G A 1 11 ? -3.250 10.513 6.736 1.00 35.21 11 A 1
+ATOM 225 O "O4'" . G A 1 11 ? -1.930 10.678 7.295 1.00 35.99 11 A 1
+ATOM 226 C "C3'" . G A 1 11 ? -3.110 11.099 5.348 1.00 37.06 11 A 1
+ATOM 227 O "O3'" . G A 1 11 ? -4.340 11.422 4.749 1.00 36.10 11 A 1
+ATOM 228 C "C2'" . G A 1 11 ? -2.246 12.321 5.620 1.00 36.27 11 A 1
+ATOM 229 O "O2'" . G A 1 11 ? -2.987 13.366 6.223 1.00 35.22 11 A 1
+ATOM 230 C "C1'" . G A 1 11 ? -1.281 11.753 6.657 1.00 36.58 11 A 1
+ATOM 231 N N9 . G A 1 11 ? -0.054 11.276 6.009 1.00 36.84 11 A 1
+ATOM 232 C C8 . G A 1 11 ? 0.335 9.990 5.769 1.00 36.10 11 A 1
+ATOM 233 N N7 . G A 1 11 ? 1.486 9.910 5.156 1.00 35.88 11 A 1
+ATOM 234 C C5 . G A 1 11 ? 1.870 11.229 4.979 1.00 36.29 11 A 1
+ATOM 235 C C6 . G A 1 11 ? 3.024 11.773 4.368 1.00 35.92 11 A 1
+ATOM 236 O O6 . G A 1 11 ? 3.975 11.192 3.849 1.00 35.53 11 A 1
+ATOM 237 N N1 . G A 1 11 ? 3.010 13.161 4.394 1.00 35.34 11 A 1
+ATOM 238 C C2 . G A 1 11 ? 2.018 13.932 4.940 1.00 35.13 11 A 1
+ATOM 239 N N2 . G A 1 11 ? 2.172 15.253 4.881 1.00 34.78 11 A 1
+ATOM 240 N N3 . G A 1 11 ? 0.938 13.433 5.515 1.00 35.78 11 A 1
+ATOM 241 C C4 . G A 1 11 ? 0.929 12.081 5.497 1.00 36.46 11 A 1
+ATOM 242 P P . G A 1 12 ? -4.426 11.499 3.155 1.00 31.96 12 A 1
+ATOM 243 O OP1 . G A 1 12 ? -5.846 11.666 2.810 1.00 30.93 12 A 1
+ATOM 244 O OP2 . G A 1 12 ? -3.646 10.396 2.563 1.00 32.34 12 A 1
+ATOM 245 O "O5'" . G A 1 12 ? -3.670 12.858 2.807 1.00 32.00 12 A 1
+ATOM 246 C "C5'" . G A 1 12 ? -4.185 14.104 3.249 1.00 31.43 12 A 1
+ATOM 247 C "C4'" . G A 1 12 ? -3.278 15.255 2.900 1.00 32.31 12 A 1
+ATOM 248 O "O4'" . G A 1 12 ? -1.972 15.063 3.490 1.00 33.22 12 A 1
+ATOM 249 C "C3'" . G A 1 12 ? -2.973 15.458 1.438 1.00 34.68 12 A 1
+ATOM 250 O "O3'" . G A 1 12 ? -4.030 16.084 0.737 1.00 33.51 12 A 1
+ATOM 251 C "C2'" . G A 1 12 ? -1.715 16.312 1.499 1.00 34.05 12 A 1
+ATOM 252 O "O2'" . G A 1 12 ? -2.007 17.663 1.802 1.00 33.00 12 A 1
+ATOM 253 C "C1'" . G A 1 12 ? -0.992 15.686 2.691 1.00 34.64 12 A 1
+ATOM 254 N N9 . G A 1 12 ? -0.011 14.692 2.263 1.00 35.03 12 A 1
+ATOM 255 C C8 . G A 1 12 ? -0.085 13.323 2.365 1.00 34.53 12 A 1
+ATOM 256 N N7 . G A 1 12 ? 0.965 12.719 1.890 1.00 34.38 12 A 1
+ATOM 257 C C5 . G A 1 12 ? 1.791 13.753 1.449 1.00 34.91 12 A 1
+ATOM 258 C C6 . G A 1 12 ? 3.060 13.717 0.834 1.00 34.74 12 A 1
+ATOM 259 O O6 . G A 1 12 ? 3.754 12.736 0.548 1.00 34.50 12 A 1
+ATOM 260 N N1 . G A 1 12 ? 3.534 14.983 0.543 1.00 34.06 12 A 1
+ATOM 261 C C2 . G A 1 12 ? 2.857 16.145 0.813 1.00 33.57 12 A 1
+ATOM 262 N N2 . G A 1 12 ? 3.472 17.284 0.454 1.00 33.08 12 A 1
+ATOM 263 N N3 . G A 1 12 ? 1.673 16.193 1.383 1.00 34.07 12 A 1
+ATOM 264 C C4 . G A 1 12 ? 1.197 14.966 1.670 1.00 34.71 12 A 1
+ATOM 265 P P . C A 1 13 ? -4.272 15.716 -0.788 1.00 32.65 13 A 1
+ATOM 266 O OP1 . C A 1 13 ? -5.492 16.422 -1.212 1.00 31.22 13 A 1
+ATOM 267 O OP2 . C A 1 13 ? -4.177 14.243 -0.956 1.00 32.51 13 A 1
+ATOM 268 O "O5'" . C A 1 13 ? -3.024 16.369 -1.527 1.00 32.22 13 A 1
+ATOM 269 C "C5'" . C A 1 13 ? -2.855 17.777 -1.555 1.00 31.67 13 A 1
+ATOM 270 C "C4'" . C A 1 13 ? -1.564 18.161 -2.221 1.00 32.88 13 A 1
+ATOM 271 O "O4'" . C A 1 13 ? -0.443 17.657 -1.461 1.00 33.58 13 A 1
+ATOM 272 C "C3'" . C A 1 13 ? -1.346 17.607 -3.606 1.00 35.11 13 A 1
+ATOM 273 O "O3'" . C A 1 13 ? -2.049 18.299 -4.602 1.00 33.57 13 A 1
+ATOM 274 C "C2'" . C A 1 13 ? 0.162 17.711 -3.744 1.00 34.38 13 A 1
+ATOM 275 O "O2'" . C A 1 13 ? 0.571 19.037 -4.025 1.00 33.25 13 A 1
+ATOM 276 C "C1'" . C A 1 13 ? 0.623 17.352 -2.335 1.00 34.34 13 A 1
+ATOM 277 N N1 . C A 1 13 ? 0.941 15.920 -2.209 1.00 35.22 13 A 1
+ATOM 278 C C2 . C A 1 13 ? 2.195 15.492 -2.638 1.00 35.30 13 A 1
+ATOM 279 O O2 . C A 1 13 ? 2.994 16.311 -3.098 1.00 35.28 13 A 1
+ATOM 280 N N3 . C A 1 13 ? 2.510 14.181 -2.541 1.00 35.71 13 A 1
+ATOM 281 C C4 . C A 1 13 ? 1.629 13.315 -2.041 1.00 35.79 13 A 1
+ATOM 282 N N4 . C A 1 13 ? 1.983 12.036 -1.967 1.00 35.66 13 A 1
+ATOM 283 C C5 . C A 1 13 ? 0.348 13.732 -1.601 1.00 35.55 13 A 1
+ATOM 284 C C6 . C A 1 13 ? 0.042 15.028 -1.701 1.00 35.37 13 A 1
+ATOM 285 P P . G A 1 14 ? -2.675 17.502 -5.819 1.00 29.24 14 A 1
+ATOM 286 O OP1 . G A 1 14 ? -3.380 18.468 -6.686 1.00 28.34 14 A 1
+ATOM 287 O OP2 . G A 1 14 ? -3.396 16.330 -5.294 1.00 29.51 14 A 1
+ATOM 288 O "O5'" . G A 1 14 ? -1.388 16.965 -6.597 1.00 29.19 14 A 1
+ATOM 289 C "C5'" . G A 1 14 ? -0.519 17.856 -7.255 1.00 28.65 14 A 1
+ATOM 290 C "C4'" . G A 1 14 ? 0.666 17.154 -7.851 1.00 29.06 14 A 1
+ATOM 291 O "O4'" . G A 1 14 ? 1.487 16.593 -6.811 1.00 29.46 14 A 1
+ATOM 292 C "C3'" . G A 1 14 ? 0.347 15.970 -8.734 1.00 30.73 14 A 1
+ATOM 293 O "O3'" . G A 1 14 ? -0.077 16.336 -10.023 1.00 30.03 14 A 1
+ATOM 294 C "C2'" . G A 1 14 ? 1.675 15.223 -8.727 1.00 30.42 14 A 1
+ATOM 295 O "O2'" . G A 1 14 ? 2.627 15.822 -9.580 1.00 29.71 14 A 1
+ATOM 296 C "C1'" . G A 1 14 ? 2.111 15.417 -7.280 1.00 30.60 14 A 1
+ATOM 297 N N9 . G A 1 14 ? 1.685 14.290 -6.436 1.00 31.45 14 A 1
+ATOM 298 C C8 . G A 1 14 ? 0.571 14.198 -5.653 1.00 32.01 14 A 1
+ATOM 299 N N7 . G A 1 14 ? 0.475 13.054 -5.039 1.00 32.05 14 A 1
+ATOM 300 C C5 . G A 1 14 ? 1.595 12.349 -5.447 1.00 32.66 14 A 1
+ATOM 301 C C6 . G A 1 14 ? 2.033 11.040 -5.118 1.00 32.67 14 A 1
+ATOM 302 O O6 . G A 1 14 ? 1.501 10.210 -4.374 1.00 32.71 14 A 1
+ATOM 303 N N1 . G A 1 14 ? 3.223 10.720 -5.753 1.00 31.88 14 A 1
+ATOM 304 C C2 . G A 1 14 ? 3.908 11.537 -6.593 1.00 31.22 14 A 1
+ATOM 305 N N2 . G A 1 14 ? 5.035 11.059 -7.115 1.00 30.49 14 A 1
+ATOM 306 N N3 . G A 1 14 ? 3.511 12.764 -6.918 1.00 31.81 14 A 1
+ATOM 307 C C4 . G A 1 14 ? 2.353 13.098 -6.304 1.00 32.43 14 A 1
+ATOM 308 P P . A A 1 15 ? -1.325 15.575 -10.642 1.00 30.88 15 A 1
+ATOM 309 O OP1 . A A 1 15 ? -1.516 16.101 -12.014 1.00 30.05 15 A 1
+ATOM 310 O OP2 . A A 1 15 ? -2.447 15.621 -9.679 1.00 31.40 15 A 1
+ATOM 311 O "O5'" . A A 1 15 ? -0.818 14.065 -10.744 1.00 30.05 15 A 1
+ATOM 312 C "C5'" . A A 1 15 ? -1.703 13.013 -11.070 1.00 29.73 15 A 1
+ATOM 313 C "C4'" . A A 1 15 ? -1.020 11.980 -11.915 1.00 30.62 15 A 1
+ATOM 314 O "O4'" . A A 1 15 ? -0.628 12.580 -13.158 1.00 30.80 15 A 1
+ATOM 315 C "C3'" . A A 1 15 ? 0.268 11.422 -11.330 1.00 33.50 15 A 1
+ATOM 316 O "O3'" . A A 1 15 ? 0.014 10.350 -10.432 1.00 32.12 15 A 1
+ATOM 317 C "C2'" . A A 1 15 ? 1.023 10.991 -12.572 1.00 33.03 15 A 1
+ATOM 318 O "O2'" . A A 1 15 ? 0.589 9.729 -13.044 1.00 31.22 15 A 1
+ATOM 319 C "C1'" . A A 1 15 ? 0.613 12.057 -13.577 1.00 32.51 15 A 1
+ATOM 320 N N9 . A A 1 15 ? 1.562 13.169 -13.682 1.00 32.50 15 A 1
+ATOM 321 C C8 . A A 1 15 ? 1.404 14.452 -13.218 1.00 31.58 15 A 1
+ATOM 322 N N7 . A A 1 15 ? 2.412 15.239 -13.477 1.00 31.27 15 A 1
+ATOM 323 C C5 . A A 1 15 ? 3.293 14.413 -14.163 1.00 31.61 15 A 1
+ATOM 324 C C6 . A A 1 15 ? 4.572 14.648 -14.724 1.00 31.49 15 A 1
+ATOM 325 N N6 . A A 1 15 ? 5.188 15.819 -14.676 1.00 31.48 15 A 1
+ATOM 326 N N1 . A A 1 15 ? 5.181 13.623 -15.336 1.00 31.17 15 A 1
+ATOM 327 C C2 . A A 1 15 ? 4.560 12.440 -15.389 1.00 31.03 15 A 1
+ATOM 328 N N3 . A A 1 15 ? 3.370 12.098 -14.903 1.00 31.28 15 A 1
+ATOM 329 C C4 . A A 1 15 ? 2.777 13.151 -14.294 1.00 31.54 15 A 1
+ATOM 330 P P . A A 1 16 ? 0.748 10.273 -9.035 1.00 31.17 16 A 1
+ATOM 331 O OP1 . A A 1 16 ? 0.105 9.206 -8.239 1.00 29.80 16 A 1
+ATOM 332 O OP2 . A A 1 16 ? 0.829 11.648 -8.500 1.00 31.11 16 A 1
+ATOM 333 O "O5'" . A A 1 16 ? 2.210 9.781 -9.409 1.00 31.06 16 A 1
+ATOM 334 C "C5'" . A A 1 16 ? 2.441 8.489 -9.938 1.00 30.81 16 A 1
+ATOM 335 C "C4'" . A A 1 16 ? 3.721 8.450 -10.721 1.00 31.16 16 A 1
+ATOM 336 O "O4'" . A A 1 16 ? 3.706 9.488 -11.717 1.00 31.47 16 A 1
+ATOM 337 C "C3'" . A A 1 16 ? 4.977 8.698 -9.925 1.00 33.44 16 A 1
+ATOM 338 O "O3'" . A A 1 16 ? 5.455 7.523 -9.290 1.00 32.19 16 A 1
+ATOM 339 C "C2'" . A A 1 16 ? 5.939 9.229 -10.985 1.00 32.94 16 A 1
+ATOM 340 O "O2'" . A A 1 16 ? 6.517 8.173 -11.754 1.00 31.61 16 A 1
+ATOM 341 C "C1'" . A A 1 16 ? 4.997 10.026 -11.882 1.00 32.96 16 A 1
+ATOM 342 N N9 . A A 1 16 ? 4.945 11.458 -11.542 1.00 33.02 16 A 1
+ATOM 343 C C8 . A A 1 16 ? 4.027 12.098 -10.747 1.00 32.82 16 A 1
+ATOM 344 N N7 . A A 1 16 ? 4.233 13.384 -10.642 1.00 32.39 16 A 1
+ATOM 345 C C5 . A A 1 16 ? 5.358 13.603 -11.420 1.00 32.72 16 A 1
+ATOM 346 C C6 . A A 1 16 ? 6.094 14.774 -11.726 1.00 32.54 16 A 1
+ATOM 347 N N6 . A A 1 16 ? 5.783 15.972 -11.262 1.00 32.39 16 A 1
+ATOM 348 N N1 . A A 1 16 ? 7.164 14.644 -12.532 1.00 32.17 16 A 1
+ATOM 349 C C2 . A A 1 16 ? 7.475 13.429 -12.992 1.00 32.01 16 A 1
+ATOM 350 N N3 . A A 1 16 ? 6.867 12.263 -12.778 1.00 32.07 16 A 1
+ATOM 351 C C4 . A A 1 16 ? 5.803 12.426 -11.969 1.00 32.69 16 A 1
+ATOM 352 P P . A A 1 17 ? 6.219 7.594 -7.897 1.00 32.53 17 A 1
+ATOM 353 O OP1 . A A 1 17 ? 6.476 6.210 -7.448 1.00 30.78 17 A 1
+ATOM 354 O OP2 . A A 1 17 ? 5.489 8.526 -7.024 1.00 31.96 17 A 1
+ATOM 355 O "O5'" . A A 1 17 ? 7.618 8.253 -8.261 1.00 32.73 17 A 1
+ATOM 356 C "C5'" . A A 1 17 ? 8.610 7.537 -8.973 1.00 32.42 17 A 1
+ATOM 357 C "C4'" . A A 1 17 ? 9.678 8.458 -9.507 1.00 32.57 17 A 1
+ATOM 358 O "O4'" . A A 1 17 ? 9.069 9.484 -10.311 1.00 32.96 17 A 1
+ATOM 359 C "C3'" . A A 1 17 ? 10.469 9.213 -8.464 1.00 35.08 17 A 1
+ATOM 360 O "O3'" . A A 1 17 ? 11.527 8.456 -7.907 1.00 33.84 17 A 1
+ATOM 361 C "C2'" . A A 1 17 ? 10.953 10.420 -9.247 1.00 34.59 17 A 1
+ATOM 362 O "O2'" . A A 1 17 ? 12.066 10.109 -10.082 1.00 33.43 17 A 1
+ATOM 363 C "C1'" . A A 1 17 ? 9.745 10.706 -10.139 1.00 34.65 17 A 1
+ATOM 364 N N9 . A A 1 17 ? 8.813 11.663 -9.518 1.00 34.79 17 A 1
+ATOM 365 C C8 . A A 1 17 ? 7.739 11.386 -8.701 1.00 34.36 17 A 1
+ATOM 366 N N7 . A A 1 17 ? 7.093 12.452 -8.299 1.00 33.96 17 A 1
+ATOM 367 C C5 . A A 1 17 ? 7.788 13.499 -8.888 1.00 34.36 17 A 1
+ATOM 368 C C6 . A A 1 17 ? 7.605 14.891 -8.852 1.00 34.14 17 A 1
+ATOM 369 N N6 . A A 1 17 ? 6.630 15.491 -8.171 1.00 33.86 17 A 1
+ATOM 370 N N1 . A A 1 17 ? 8.467 15.653 -9.545 1.00 33.83 17 A 1
+ATOM 371 C C2 . A A 1 17 ? 9.452 15.061 -10.226 1.00 33.63 17 A 1
+ATOM 372 N N3 . A A 1 17 ? 9.716 13.758 -10.338 1.00 33.63 17 A 1
+ATOM 373 C C4 . A A 1 17 ? 8.839 13.023 -9.628 1.00 34.41 17 A 1
+ATOM 374 P P . G A 1 18 ? 11.675 8.324 -6.321 1.00 33.68 18 A 1
+ATOM 375 O OP1 . G A 1 18 ? 13.079 7.953 -6.041 1.00 31.92 18 A 1
+ATOM 376 O OP2 . G A 1 18 ? 10.577 7.475 -5.824 1.00 33.38 18 A 1
+ATOM 377 O "O5'" . G A 1 18 ? 11.438 9.800 -5.758 1.00 34.28 18 A 1
+ATOM 378 C "C5'" . G A 1 18 ? 12.391 10.831 -5.940 1.00 34.16 18 A 1
+ATOM 379 C "C4'" . G A 1 18 ? 11.753 12.190 -5.997 1.00 35.08 18 A 1
+ATOM 380 O "O4'" . G A 1 18 ? 10.414 12.071 -6.535 1.00 35.80 18 A 1
+ATOM 381 C "C3'" . G A 1 18 ? 11.542 12.896 -4.672 1.00 36.35 18 A 1
+ATOM 382 O "O3'" . G A 1 18 ? 12.722 13.540 -4.213 1.00 35.58 18 A 1
+ATOM 383 C "C2'" . G A 1 18 ? 10.425 13.866 -4.999 1.00 36.14 18 A 1
+ATOM 384 O "O2'" . G A 1 18 ? 10.901 14.999 -5.719 1.00 35.45 18 A 1
+ATOM 385 C "C1'" . G A 1 18 ? 9.564 13.026 -5.941 1.00 36.60 18 A 1
+ATOM 386 N N9 . G A 1 18 ? 8.491 12.327 -5.229 1.00 37.62 18 A 1
+ATOM 387 C C8 . G A 1 18 ? 8.423 10.990 -4.919 1.00 37.47 18 A 1
+ATOM 388 N N7 . G A 1 18 ? 7.340 10.671 -4.274 1.00 37.59 18 A 1
+ATOM 389 C C5 . G A 1 18 ? 6.648 11.864 -4.148 1.00 37.85 18 A 1
+ATOM 390 C C6 . G A 1 18 ? 5.389 12.145 -3.537 1.00 37.72 18 A 1
+ATOM 391 O O6 . G A 1 18 ? 4.619 11.370 -2.972 1.00 37.58 18 A 1
+ATOM 392 N N1 . G A 1 18 ? 5.071 13.485 -3.637 1.00 37.34 18 A 1
+ATOM 393 C C2 . G A 1 18 ? 5.841 14.445 -4.244 1.00 36.81 18 A 1
+ATOM 394 N N2 . G A 1 18 ? 5.353 15.702 -4.239 1.00 36.48 18 A 1
+ATOM 395 N N3 . G A 1 18 ? 7.006 14.199 -4.810 1.00 37.39 18 A 1
+ATOM 396 C C4 . G A 1 18 ? 7.341 12.890 -4.729 1.00 37.85 18 A 1
+ATOM 397 P P . U A 1 19 ? 12.978 13.704 -2.636 1.00 35.47 19 A 1
+ATOM 398 O OP1 . U A 1 19 ? 14.283 14.368 -2.472 1.00 33.64 19 A 1
+ATOM 399 O OP2 . U A 1 19 ? 12.719 12.400 -1.976 1.00 34.85 19 A 1
+ATOM 400 O "O5'" . U A 1 19 ? 11.840 14.723 -2.168 1.00 35.73 19 A 1
+ATOM 401 C "C5'" . U A 1 19 ? 11.823 16.058 -2.632 1.00 35.06 19 A 1
+ATOM 402 C "C4'" . U A 1 19 ? 10.544 16.761 -2.241 1.00 36.47 19 A 1
+ATOM 403 O "O4'" . U A 1 19 ? 9.410 16.065 -2.796 1.00 37.15 19 A 1
+ATOM 404 C "C3'" . U A 1 19 ? 10.267 16.811 -0.762 1.00 38.43 19 A 1
+ATOM 405 O "O3'" . U A 1 19 ? 10.980 17.835 -0.107 1.00 37.49 19 A 1
+ATOM 406 C "C2'" . U A 1 19 ? 8.758 17.022 -0.735 1.00 37.92 19 A 1
+ATOM 407 O "O2'" . U A 1 19 ? 8.413 18.371 -1.011 1.00 36.91 19 A 1
+ATOM 408 C "C1'" . U A 1 19 ? 8.310 16.155 -1.911 1.00 38.05 19 A 1
+ATOM 409 N N1 . U A 1 19 ? 7.929 14.793 -1.492 1.00 38.70 19 A 1
+ATOM 410 C C2 . U A 1 19 ? 6.663 14.619 -0.967 1.00 38.34 19 A 1
+ATOM 411 O O2 . U A 1 19 ? 5.870 15.538 -0.838 1.00 38.06 19 A 1
+ATOM 412 N N3 . U A 1 19 ? 6.356 13.340 -0.597 1.00 38.25 19 A 1
+ATOM 413 C C4 . U A 1 19 ? 7.165 12.234 -0.696 1.00 38.07 19 A 1
+ATOM 414 O O4 . U A 1 19 ? 6.752 11.138 -0.316 1.00 37.66 19 A 1
+ATOM 415 C C5 . U A 1 19 ? 8.464 12.496 -1.250 1.00 38.13 19 A 1
+ATOM 416 C C6 . U A 1 19 ? 8.789 13.732 -1.621 1.00 38.12 19 A 1
+ATOM 417 P P . C A 1 20 ? 11.369 17.678 1.441 1.00 37.49 20 A 1
+ATOM 418 O OP1 . C A 1 20 ? 12.378 18.712 1.757 1.00 35.45 20 A 1
+ATOM 419 O OP2 . C A 1 20 ? 11.666 16.249 1.700 1.00 36.42 20 A 1
+ATOM 420 O "O5'" . C A 1 20 ? 10.023 18.047 2.207 1.00 37.40 20 A 1
+ATOM 421 C "C5'" . C A 1 20 ? 9.501 19.368 2.156 1.00 37.03 20 A 1
+ATOM 422 C "C4'" . C A 1 20 ? 8.144 19.445 2.798 1.00 39.08 20 A 1
+ATOM 423 O "O4'" . C A 1 20 ? 7.195 18.644 2.057 1.00 39.50 20 A 1
+ATOM 424 C "C3'" . C A 1 20 ? 8.052 18.909 4.204 1.00 40.55 20 A 1
+ATOM 425 O "O3'" . C A 1 20 ? 8.553 19.800 5.176 1.00 39.22 20 A 1
+ATOM 426 C "C2'" . C A 1 20 ? 6.558 18.650 4.340 1.00 39.84 20 A 1
+ATOM 427 O "O2'" . C A 1 20 ? 5.832 19.848 4.552 1.00 38.36 20 A 1
+ATOM 428 C "C1'" . C A 1 20 ? 6.227 18.121 2.940 1.00 39.61 20 A 1
+ATOM 429 N N1 . C A 1 20 ? 6.270 16.650 2.881 1.00 40.45 20 A 1
+ATOM 430 C C2 . C A 1 20 ? 5.145 15.937 3.290 1.00 39.78 20 A 1
+ATOM 431 O O2 . C A 1 20 ? 4.151 16.556 3.689 1.00 39.54 20 A 1
+ATOM 432 N N3 . C A 1 20 ? 5.173 14.588 3.252 1.00 39.87 20 A 1
+ATOM 433 C C4 . C A 1 20 ? 6.259 13.943 2.822 1.00 39.70 20 A 1
+ATOM 434 N N4 . C A 1 20 ? 6.233 12.628 2.801 1.00 39.32 20 A 1
+ATOM 435 C C5 . C A 1 20 ? 7.417 14.649 2.400 1.00 39.69 20 A 1
+ATOM 436 C C6 . C A 1 20 ? 7.388 15.982 2.442 1.00 39.82 20 A 1
+ATOM 437 P P . G A 1 21 ? 9.192 19.217 6.514 1.00 38.41 21 A 1
+ATOM 438 O OP1 . G A 1 21 ? 9.784 20.339 7.264 1.00 36.91 21 A 1
+ATOM 439 O OP2 . G A 1 21 ? 10.011 18.040 6.178 1.00 37.98 21 A 1
+ATOM 440 O "O5'" . G A 1 21 ? 7.914 18.693 7.318 1.00 38.54 21 A 1
+ATOM 441 C "C5'" . G A 1 21 ? 6.950 19.610 7.812 1.00 37.83 21 A 1
+ATOM 442 C "C4'" . G A 1 21 ? 5.712 18.911 8.304 1.00 39.15 21 A 1
+ATOM 443 O "O4'" . G A 1 21 ? 5.113 18.143 7.242 1.00 39.67 21 A 1
+ATOM 444 C "C3'" . G A 1 21 ? 5.910 17.906 9.411 1.00 41.08 21 A 1
+ATOM 445 O "O3'" . G A 1 21 ? 6.069 18.495 10.682 1.00 39.73 21 A 1
+ATOM 446 C "C2'" . G A 1 21 ? 4.632 17.078 9.300 1.00 40.10 21 A 1
+ATOM 447 O "O2'" . G A 1 21 ? 3.515 17.760 9.860 1.00 38.79 21 A 1
+ATOM 448 C "C1'" . G A 1 21 ? 4.455 17.025 7.785 1.00 40.18 21 A 1
+ATOM 449 N N9 . G A 1 21 ? 5.032 15.802 7.218 1.00 40.77 21 A 1
+ATOM 450 C C8 . G A 1 21 ? 6.196 15.659 6.513 1.00 40.29 21 A 1
+ATOM 451 N N7 . G A 1 21 ? 6.432 14.433 6.156 1.00 40.18 21 A 1
+ATOM 452 C C5 . G A 1 21 ? 5.356 13.717 6.661 1.00 40.71 21 A 1
+ATOM 453 C C6 . G A 1 21 ? 5.064 12.330 6.591 1.00 40.48 21 A 1
+ATOM 454 O O6 . G A 1 21 ? 5.710 11.431 6.056 1.00 40.07 21 A 1
+ATOM 455 N N1 . G A 1 21 ? 3.875 12.023 7.237 1.00 39.87 21 A 1
+ATOM 456 C C2 . G A 1 21 ? 3.076 12.935 7.867 1.00 39.53 21 A 1
+ATOM 457 N N2 . G A 1 21 ? 1.969 12.463 8.438 1.00 38.54 21 A 1
+ATOM 458 N N3 . G A 1 21 ? 3.337 14.230 7.938 1.00 40.09 21 A 1
+ATOM 459 C C4 . G A 1 21 ? 4.489 14.546 7.313 1.00 40.71 21 A 1
+ATOM 460 P P . C A 1 22 ? 6.977 17.755 11.750 1.00 39.80 22 A 1
+ATOM 461 O OP1 . C A 1 22 ? 7.001 18.606 12.960 1.00 37.57 22 A 1
+ATOM 462 O OP2 . C A 1 22 ? 8.254 17.365 11.110 1.00 38.36 22 A 1
+ATOM 463 O "O5'" . C A 1 22 ? 6.169 16.426 12.076 1.00 39.85 22 A 1
+ATOM 464 C "C5'" . C A 1 22 ? 4.907 16.484 12.715 1.00 39.64 22 A 1
+ATOM 465 C "C4'" . C A 1 22 ? 4.216 15.148 12.708 1.00 41.29 22 A 1
+ATOM 466 O "O4'" . C A 1 22 ? 4.052 14.680 11.352 1.00 41.98 22 A 1
+ATOM 467 C "C3'" . C A 1 22 ? 4.954 14.020 13.388 1.00 43.18 22 A 1
+ATOM 468 O "O3'" . C A 1 22 ? 4.818 14.039 14.791 1.00 42.08 22 A 1
+ATOM 469 C "C2'" . C A 1 22 ? 4.311 12.792 12.755 1.00 42.26 22 A 1
+ATOM 470 O "O2'" . C A 1 22 ? 3.033 12.533 13.303 1.00 40.78 22 A 1
+ATOM 471 C "C1'" . C A 1 22 ? 4.124 13.270 11.316 1.00 41.58 22 A 1
+ATOM 472 N N1 . C A 1 22 ? 5.251 12.880 10.461 1.00 42.04 22 A 1
+ATOM 473 C C2 . C A 1 22 ? 5.294 11.569 9.984 1.00 40.95 22 A 1
+ATOM 474 O O2 . C A 1 22 ? 4.396 10.781 10.297 1.00 40.45 22 A 1
+ATOM 475 N N3 . C A 1 22 ? 6.327 11.190 9.193 1.00 40.91 22 A 1
+ATOM 476 C C4 . C A 1 22 ? 7.280 12.055 8.876 1.00 40.69 22 A 1
+ATOM 477 N N4 . C A 1 22 ? 8.273 11.638 8.098 1.00 40.04 22 A 1
+ATOM 478 C C5 . C A 1 22 ? 7.255 13.404 9.348 1.00 40.66 22 A 1
+ATOM 479 C C6 . C A 1 22 ? 6.237 13.764 10.124 1.00 41.20 22 A 1
+ATOM 480 P P . C A 1 23 ? 6.019 13.520 15.683 1.00 46.15 23 A 1
+ATOM 481 O OP1 . C A 1 23 ? 5.604 13.682 17.093 1.00 43.03 23 A 1
+ATOM 482 O OP2 . C A 1 23 ? 7.271 14.134 15.208 1.00 44.57 23 A 1
+ATOM 483 O "O5'" . C A 1 23 ? 6.083 11.962 15.359 1.00 46.71 23 A 1
+ATOM 484 C "C5'" . C A 1 23 ? 5.019 11.102 15.704 1.00 47.33 23 A 1
+ATOM 485 C "C4'" . C A 1 23 ? 5.221 9.718 15.145 1.00 48.62 23 A 1
+ATOM 486 O "O4'" . C A 1 23 ? 5.264 9.769 13.700 1.00 48.57 23 A 1
+ATOM 487 C "C3'" . C A 1 23 ? 6.511 9.042 15.527 1.00 48.11 23 A 1
+ATOM 488 O "O3'" . C A 1 23 ? 6.474 8.487 16.828 1.00 47.43 23 A 1
+ATOM 489 C "C2'" . C A 1 23 ? 6.656 8.000 14.436 1.00 48.20 23 A 1
+ATOM 490 O "O2'" . C A 1 23 ? 5.808 6.886 14.661 1.00 47.43 23 A 1
+ATOM 491 C "C1'" . C A 1 23 ? 6.135 8.765 13.219 1.00 48.73 23 A 1
+ATOM 492 N N1 . C A 1 23 ? 7.223 9.415 12.461 1.00 49.61 23 A 1
+ATOM 493 C C2 . C A 1 23 ? 7.952 8.628 11.567 1.00 49.57 23 A 1
+ATOM 494 O O2 . C A 1 23 ? 7.673 7.427 11.442 1.00 49.41 23 A 1
+ATOM 495 N N3 . C A 1 23 ? 8.954 9.207 10.863 1.00 49.94 23 A 1
+ATOM 496 C C4 . C A 1 23 ? 9.233 10.496 11.027 1.00 49.80 23 A 1
+ATOM 497 N N4 . C A 1 23 ? 10.223 11.015 10.310 1.00 49.65 23 A 1
+ATOM 498 C C5 . C A 1 23 ? 8.504 11.310 11.934 1.00 49.84 23 A 1
+ATOM 499 C C6 . C A 1 23 ? 7.514 10.736 12.626 1.00 49.81 23 A 1
+ATOM 500 P P . A A 1 24 ? 7.807 8.423 17.673 1.00 49.64 24 A 1
+ATOM 501 O OP1 . A A 1 24 ? 7.442 7.969 19.029 1.00 47.57 24 A 1
+ATOM 502 O OP2 . A A 1 24 ? 8.563 9.676 17.488 1.00 49.65 24 A 1
+ATOM 503 O "O5'" . A A 1 24 ? 8.624 7.248 16.959 1.00 49.77 24 A 1
+ATOM 504 C "C5'" . A A 1 24 ? 8.148 5.926 16.968 1.00 49.65 24 A 1
+ATOM 505 C "C4'" . A A 1 24 ? 9.018 5.021 16.148 1.00 50.91 24 A 1
+ATOM 506 O "O4'" . A A 1 24 ? 8.956 5.391 14.759 1.00 50.24 24 A 1
+ATOM 507 C "C3'" . A A 1 24 ? 10.494 5.065 16.474 1.00 50.12 24 A 1
+ATOM 508 O "O3'" . A A 1 24 ? 10.824 4.311 17.623 1.00 49.55 24 A 1
+ATOM 509 C "C2'" . A A 1 24 ? 11.114 4.537 15.199 1.00 50.62 24 A 1
+ATOM 510 O "O2'" . A A 1 24 ? 11.016 3.125 15.130 1.00 49.96 24 A 1
+ATOM 511 C "C1'" . A A 1 24 ? 10.194 5.141 14.143 1.00 51.42 24 A 1
+ATOM 512 N N9 . A A 1 24 ? 10.710 6.414 13.622 1.00 52.37 24 A 1
+ATOM 513 C C8 . A A 1 24 ? 10.349 7.681 13.985 1.00 52.14 24 A 1
+ATOM 514 N N7 . A A 1 24 ? 10.989 8.614 13.328 1.00 52.44 24 A 1
+ATOM 515 C C5 . A A 1 24 ? 11.833 7.901 12.482 1.00 52.89 24 A 1
+ATOM 516 C C6 . A A 1 24 ? 12.777 8.313 11.518 1.00 52.64 24 A 1
+ATOM 517 N N6 . A A 1 24 ? 13.048 9.586 11.243 1.00 52.73 24 A 1
+ATOM 518 N N1 . A A 1 24 ? 13.440 7.351 10.858 1.00 52.46 24 A 1
+ATOM 519 C C2 . A A 1 24 ? 13.177 6.076 11.125 1.00 51.71 24 A 1
+ATOM 520 N N3 . A A 1 24 ? 12.311 5.565 12.003 1.00 52.16 24 A 1
+ATOM 521 C C4 . A A 1 24 ? 11.665 6.554 12.651 1.00 52.76 24 A 1
+ATOM 522 P P . C A 1 25 ? 11.978 4.799 18.570 1.00 51.19 25 A 1
+ATOM 523 O OP1 . C A 1 25 ? 11.945 3.958 19.777 1.00 48.93 25 A 1
+ATOM 524 O OP2 . C A 1 25 ? 11.920 6.273 18.697 1.00 50.90 25 A 1
+ATOM 525 O "O5'" . C A 1 25 ? 13.298 4.434 17.750 1.00 51.26 25 A 1
+ATOM 526 C "C5'" . C A 1 25 ? 13.613 3.087 17.448 1.00 51.52 25 A 1
+ATOM 527 C "C4'" . C A 1 25 ? 14.746 2.989 16.470 1.00 52.41 25 A 1
+ATOM 528 O "O4'" . C A 1 25 ? 14.375 3.580 15.208 1.00 52.21 25 A 1
+ATOM 529 C "C3'" . C A 1 25 ? 16.014 3.710 16.851 1.00 51.65 25 A 1
+ATOM 530 O "O3'" . C A 1 25 ? 16.782 3.024 17.805 1.00 51.45 25 A 1
+ATOM 531 C "C2'" . C A 1 25 ? 16.703 3.866 15.509 1.00 52.19 25 A 1
+ATOM 532 O "O2'" . C A 1 25 ? 17.317 2.657 15.100 1.00 51.55 25 A 1
+ATOM 533 C "C1'" . C A 1 25 ? 15.513 4.143 14.593 1.00 52.86 25 A 1
+ATOM 534 N N1 . C A 1 25 ? 15.281 5.590 14.410 1.00 53.79 25 A 1
+ATOM 535 C C2 . C A 1 25 ? 16.036 6.243 13.435 1.00 53.72 25 A 1
+ATOM 536 O O2 . C A 1 25 ? 16.848 5.608 12.767 1.00 53.61 25 A 1
+ATOM 537 N N3 . C A 1 25 ? 15.846 7.559 13.254 1.00 54.19 25 A 1
+ATOM 538 C C4 . C A 1 25 ? 14.960 8.234 13.992 1.00 54.15 25 A 1
+ATOM 539 N N4 . C A 1 25 ? 14.819 9.532 13.772 1.00 54.17 25 A 1
+ATOM 540 C C5 . C A 1 25 ? 14.187 7.585 14.990 1.00 54.07 25 A 1
+ATOM 541 C C6 . C A 1 25 ? 14.378 6.284 15.165 1.00 53.89 25 A 1
+ATOM 542 P P . A A 1 26 ? 17.662 3.847 18.851 1.00 56.11 26 A 1
+ATOM 543 O OP1 . A A 1 26 ? 18.205 2.889 19.822 1.00 55.27 26 A 1
+ATOM 544 O OP2 . A A 1 26 ? 16.883 5.015 19.321 1.00 56.65 26 A 1
+ATOM 545 O "O5'" . A A 1 26 ? 18.859 4.403 17.952 1.00 55.56 26 A 1
+ATOM 546 C "C5'" . A A 1 26 ? 19.789 3.510 17.376 1.00 54.82 26 A 1
+ATOM 547 C "C4'" . A A 1 26 ? 20.743 4.223 16.455 1.00 55.39 26 A 1
+ATOM 548 O "O4'" . A A 1 26 ? 20.034 4.767 15.333 1.00 54.26 26 A 1
+ATOM 549 C "C3'" . A A 1 26 ? 21.468 5.413 17.036 1.00 54.48 26 A 1
+ATOM 550 O "O3'" . A A 1 26 ? 22.549 5.054 17.865 1.00 53.74 26 A 1
+ATOM 551 C "C2'" . A A 1 26 ? 21.888 6.156 15.790 1.00 54.78 26 A 1
+ATOM 552 O "O2'" . A A 1 26 ? 23.008 5.554 15.175 1.00 53.97 26 A 1
+ATOM 553 C "C1'" . A A 1 26 ? 20.667 5.943 14.900 1.00 55.38 26 A 1
+ATOM 554 N N9 . A A 1 26 ? 19.719 7.065 15.002 1.00 56.21 26 A 1
+ATOM 555 C C8 . A A 1 26 ? 18.568 7.139 15.744 1.00 56.26 26 A 1
+ATOM 556 N N7 . A A 1 26 ? 17.949 8.282 15.634 1.00 56.77 26 A 1
+ATOM 557 C C5 . A A 1 26 ? 18.742 9.011 14.760 1.00 56.95 26 A 1
+ATOM 558 C C6 . A A 1 26 ? 18.632 10.304 14.232 1.00 56.69 26 A 1
+ATOM 559 N N6 . A A 1 26 ? 17.637 11.131 14.517 1.00 56.82 26 A 1
+ATOM 560 N N1 . A A 1 26 ? 19.603 10.716 13.392 1.00 56.55 26 A 1
+ATOM 561 C C2 . A A 1 26 ? 20.609 9.898 13.099 1.00 55.93 26 A 1
+ATOM 562 N N3 . A A 1 26 ? 20.815 8.655 13.530 1.00 56.32 26 A 1
+ATOM 563 C C4 . A A 1 26 ? 19.830 8.275 14.371 1.00 56.97 26 A 1
+ATOM 564 P P . G A 1 27 ? 22.956 6.022 19.081 1.00 55.58 27 A 1
+ATOM 565 O OP1 . G A 1 27 ? 23.973 5.305 19.873 1.00 54.76 27 A 1
+ATOM 566 O OP2 . G A 1 27 ? 21.741 6.545 19.733 1.00 55.62 27 A 1
+ATOM 567 O "O5'" . G A 1 27 ? 23.666 7.249 18.337 1.00 55.76 27 A 1
+ATOM 568 C "C5'" . G A 1 27 ? 24.868 7.066 17.612 1.00 55.20 27 A 1
+ATOM 569 C "C4'" . G A 1 27 ? 25.234 8.276 16.806 1.00 56.19 27 A 1
+ATOM 570 O "O4'" . G A 1 27 ? 24.190 8.574 15.863 1.00 54.39 27 A 1
+ATOM 571 C "C3'" . G A 1 27 ? 25.410 9.559 17.575 1.00 55.76 27 A 1
+ATOM 572 O "O3'" . G A 1 27 ? 26.646 9.648 18.243 1.00 54.86 27 A 1
+ATOM 573 C "C2'" . G A 1 27 ? 25.241 10.597 16.481 1.00 56.47 27 A 1
+ATOM 574 O "O2'" . G A 1 27 ? 26.415 10.709 15.694 1.00 55.22 27 A 1
+ATOM 575 C "C1'" . G A 1 27 ? 24.140 9.962 15.633 1.00 56.00 27 A 1
+ATOM 576 N N9 . G A 1 27 ? 22.814 10.463 16.009 1.00 56.78 27 A 1
+ATOM 577 C C8 . G A 1 27 ? 21.851 9.842 16.767 1.00 56.79 27 A 1
+ATOM 578 N N7 . G A 1 27 ? 20.779 10.568 16.922 1.00 57.33 27 A 1
+ATOM 579 C C5 . G A 1 27 ? 21.053 11.733 16.232 1.00 57.12 27 A 1
+ATOM 580 C C6 . G A 1 27 ? 20.258 12.893 16.039 1.00 56.84 27 A 1
+ATOM 581 O O6 . G A 1 27 ? 19.118 13.138 16.454 1.00 56.66 27 A 1
+ATOM 582 N N1 . G A 1 27 ? 20.916 13.849 15.263 1.00 56.81 27 A 1
+ATOM 583 C C2 . G A 1 27 ? 22.168 13.707 14.744 1.00 56.50 27 A 1
+ATOM 584 N N2 . G A 1 27 ? 22.641 14.728 14.023 1.00 56.24 27 A 1
+ATOM 585 N N3 . G A 1 27 ? 22.911 12.624 14.913 1.00 56.66 27 A 1
+ATOM 586 C C4 . G A 1 27 ? 22.295 11.684 15.660 1.00 57.38 27 A 1
+ATOM 587 P P . U A 1 28 ? 26.739 10.439 19.648 1.00 58.23 28 A 1
+ATOM 588 O OP1 . U A 1 28 ? 28.126 10.297 20.140 1.00 58.22 28 A 1
+ATOM 589 O OP2 . U A 1 28 ? 25.609 10.022 20.510 1.00 58.54 28 A 1
+ATOM 590 O "O5'" . U A 1 28 ? 26.502 11.961 19.241 1.00 57.74 28 A 1
+ATOM 591 C "C5'" . U A 1 28 ? 27.418 12.651 18.413 1.00 56.73 28 A 1
+ATOM 592 C "C4'" . U A 1 28 ? 26.876 13.960 17.940 1.00 57.41 28 A 1
+ATOM 593 O "O4'" . U A 1 28 ? 25.647 13.754 17.205 1.00 56.59 28 A 1
+ATOM 594 C "C3'" . U A 1 28 ? 26.489 14.940 19.019 1.00 56.65 28 A 1
+ATOM 595 O "O3'" . U A 1 28 ? 27.599 15.634 19.559 1.00 56.12 28 A 1
+ATOM 596 C "C2'" . U A 1 28 ? 25.518 15.852 18.287 1.00 56.68 28 A 1
+ATOM 597 O "O2'" . U A 1 28 ? 26.195 16.775 17.457 1.00 55.94 28 A 1
+ATOM 598 C "C1'" . U A 1 28 ? 24.782 14.846 17.402 1.00 57.39 28 A 1
+ATOM 599 N N1 . U A 1 28 ? 23.541 14.368 18.029 1.00 57.95 28 A 1
+ATOM 600 C C2 . U A 1 28 ? 22.424 15.179 17.934 1.00 58.06 28 A 1
+ATOM 601 O O2 . U A 1 28 ? 22.442 16.251 17.375 1.00 57.66 28 A 1
+ATOM 602 N N3 . U A 1 28 ? 21.296 14.689 18.541 1.00 58.21 28 A 1
+ATOM 603 C C4 . U A 1 28 ? 21.169 13.496 19.206 1.00 58.10 28 A 1
+ATOM 604 O O4 . U A 1 28 ? 20.076 13.193 19.697 1.00 57.96 28 A 1
+ATOM 605 C C5 . U A 1 28 ? 22.362 12.708 19.260 1.00 58.11 28 A 1
+ATOM 606 C C6 . U A 1 28 ? 23.484 13.158 18.685 1.00 58.13 28 A 1
+ATOM 607 P P . U A 1 29 ? 27.507 16.233 21.035 1.00 57.17 29 A 1
+ATOM 608 O OP1 . U A 1 29 ? 28.877 16.621 21.425 1.00 56.94 29 A 1
+ATOM 609 O OP2 . U A 1 29 ? 26.744 15.294 21.891 1.00 57.31 29 A 1
+ATOM 610 O "O5'" . U A 1 29 ? 26.637 17.554 20.851 1.00 56.91 29 A 1
+ATOM 611 C "C5'" . U A 1 29 ? 27.125 18.645 20.088 1.00 56.14 29 A 1
+ATOM 612 C "C4'" . U A 1 29 ? 26.083 19.708 19.919 1.00 57.32 29 A 1
+ATOM 613 O "O4'" . U A 1 29 ? 24.946 19.180 19.196 1.00 55.99 29 A 1
+ATOM 614 C "C3'" . U A 1 29 ? 25.481 20.264 21.184 1.00 56.32 29 A 1
+ATOM 615 O "O3'" . U A 1 29 ? 26.318 21.215 21.812 1.00 55.85 29 A 1
+ATOM 616 C "C2'" . U A 1 29 ? 24.180 20.853 20.681 1.00 56.48 29 A 1
+ATOM 617 O "O2'" . U A 1 29 ? 24.377 22.092 20.037 1.00 55.91 29 A 1
+ATOM 618 C "C1'" . U A 1 29 ? 23.769 19.817 19.628 1.00 57.17 29 A 1
+ATOM 619 N N1 . U A 1 29 ? 22.843 18.805 20.180 1.00 57.86 29 A 1
+ATOM 620 C C2 . U A 1 29 ? 21.510 19.148 20.258 1.00 57.82 29 A 1
+ATOM 621 O O2 . U A 1 29 ? 21.087 20.237 19.906 1.00 57.54 29 A 1
+ATOM 622 N N3 . U A 1 29 ? 20.683 18.179 20.770 1.00 57.71 29 A 1
+ATOM 623 C C4 . U A 1 29 ? 21.060 16.924 21.199 1.00 57.64 29 A 1
+ATOM 624 O O4 . U A 1 29 ? 20.210 16.162 21.640 1.00 57.37 29 A 1
+ATOM 625 C C5 . U A 1 29 ? 22.456 16.637 21.083 1.00 57.80 29 A 1
+ATOM 626 C C6 . U A 1 29 ? 23.287 17.571 20.587 1.00 58.09 29 A 1
+ATOM 627 P P . U A 1 30 ? 26.219 21.433 23.399 1.00 60.02 30 A 1
+ATOM 628 O OP1 . U A 1 30 ? 27.313 22.337 23.802 1.00 59.97 30 A 1
+ATOM 629 O OP2 . U A 1 30 ? 26.087 20.107 24.048 1.00 59.43 30 A 1
+ATOM 630 O "O5'" . U A 1 30 ? 24.837 22.211 23.580 1.00 59.07 30 A 1
+ATOM 631 C "C5'" . U A 1 30 ? 24.667 23.526 23.084 1.00 58.25 30 A 1
+ATOM 632 C "C4'" . U A 1 30 ? 23.246 23.990 23.189 1.00 58.56 30 A 1
+ATOM 633 O "O4'" . U A 1 30 ? 22.383 23.115 22.426 1.00 57.47 30 A 1
+ATOM 634 C "C3'" . U A 1 30 ? 22.640 23.976 24.571 1.00 57.59 30 A 1
+ATOM 635 O "O3'" . U A 1 30 ? 23.030 25.086 25.356 1.00 57.15 30 A 1
+ATOM 636 C "C2'" . U A 1 30 ? 21.152 23.963 24.266 1.00 56.83 30 A 1
+ATOM 637 O "O2'" . U A 1 30 ? 20.677 25.252 23.899 1.00 56.74 30 A 1
+ATOM 638 C "C1'" . U A 1 30 ? 21.112 23.055 23.034 1.00 57.89 30 A 1
+ATOM 639 N N1 . U A 1 30 ? 20.814 21.653 23.387 1.00 58.35 30 A 1
+ATOM 640 C C2 . U A 1 30 ? 19.489 21.328 23.605 1.00 58.41 30 A 1
+ATOM 641 O O2 . U A 1 30 ? 18.583 22.142 23.524 1.00 57.94 30 A 1
+ATOM 642 N N3 . U A 1 30 ? 19.255 20.017 23.935 1.00 58.18 30 A 1
+ATOM 643 C C4 . U A 1 30 ? 20.194 19.018 24.055 1.00 58.12 30 A 1
+ATOM 644 O O4 . U A 1 30 ? 19.827 17.878 24.364 1.00 57.73 30 A 1
+ATOM 645 C C5 . U A 1 30 ? 21.545 19.431 23.813 1.00 58.34 30 A 1
+ATOM 646 C C6 . U A 1 30 ? 21.806 20.701 23.494 1.00 58.76 30 A 1
+ATOM 647 P P . G A 1 31 ? 23.285 24.908 26.921 1.00 56.64 31 A 1
+ATOM 648 O OP1 . G A 1 31 ? 23.620 26.231 27.474 1.00 56.22 31 A 1
+ATOM 649 O OP2 . G A 1 31 ? 24.201 23.767 27.127 1.00 56.93 31 A 1
+ATOM 650 O "O5'" . G A 1 31 ? 21.851 24.472 27.482 1.00 56.19 31 A 1
+ATOM 651 C "C5'" . G A 1 31 ? 20.774 25.393 27.542 1.00 54.76 31 A 1
+ATOM 652 C "C4'" . G A 1 31 ? 19.457 24.698 27.719 1.00 55.30 31 A 1
+ATOM 653 O "O4'" . G A 1 31 ? 19.324 23.659 26.730 1.00 53.88 31 A 1
+ATOM 654 C "C3'" . G A 1 31 ? 19.255 23.965 29.031 1.00 54.01 31 A 1
+ATOM 655 O "O3'" . G A 1 31 ? 18.853 24.823 30.078 1.00 53.33 31 A 1
+ATOM 656 C "C2'" . G A 1 31 ? 18.190 22.945 28.669 1.00 53.00 31 A 1
+ATOM 657 O "O2'" . G A 1 31 ? 16.899 23.533 28.613 1.00 52.23 31 A 1
+ATOM 658 C "C1'" . G A 1 31 ? 18.621 22.564 27.258 1.00 53.87 31 A 1
+ATOM 659 N N9 . G A 1 31 ? 19.513 21.388 27.256 1.00 54.08 31 A 1
+ATOM 660 C C8 . G A 1 31 ? 20.872 21.380 27.093 1.00 54.23 31 A 1
+ATOM 661 N N7 . G A 1 31 ? 21.381 20.182 27.144 1.00 54.20 31 A 1
+ATOM 662 C C5 . G A 1 31 ? 20.286 19.351 27.351 1.00 54.34 31 A 1
+ATOM 663 C C6 . G A 1 31 ? 20.216 17.943 27.491 1.00 53.86 31 A 1
+ATOM 664 O O6 . G A 1 31 ? 21.134 17.119 27.459 1.00 53.27 31 A 1
+ATOM 665 N N1 . G A 1 31 ? 18.916 17.523 27.687 1.00 53.58 31 A 1
+ATOM 666 C C2 . G A 1 31 ? 17.819 18.337 27.744 1.00 53.22 31 A 1
+ATOM 667 N N2 . G A 1 31 ? 16.643 17.730 27.936 1.00 52.11 31 A 1
+ATOM 668 N N3 . G A 1 31 ? 17.870 19.643 27.613 1.00 53.99 31 A 1
+ATOM 669 C C4 . G A 1 31 ? 19.129 20.078 27.422 1.00 55.45 31 A 1
+ATOM 670 P P . G A 1 32 ? 19.324 24.527 31.567 1.00 50.29 32 A 1
+ATOM 671 O OP1 . G A 1 32 ? 18.700 25.533 32.444 1.00 49.62 32 A 1
+ATOM 672 O OP2 . G A 1 32 ? 20.793 24.363 31.568 1.00 50.13 32 A 1
+ATOM 673 O "O5'" . G A 1 32 ? 18.677 23.104 31.896 1.00 50.36 32 A 1
+ATOM 674 C "C5'" . G A 1 32 ? 17.275 22.946 32.029 1.00 48.65 32 A 1
+ATOM 675 C "C4'" . G A 1 32 ? 16.871 21.509 31.863 1.00 50.56 32 A 1
+ATOM 676 O "O4'" . G A 1 32 ? 17.595 20.933 30.767 1.00 47.76 32 A 1
+ATOM 677 C "C3'" . G A 1 32 ? 17.179 20.593 33.031 1.00 50.78 32 A 1
+ATOM 678 O "O3'" . G A 1 32 ? 16.170 20.641 34.016 1.00 51.05 32 A 1
+ATOM 679 C "C2'" . G A 1 32 ? 17.275 19.230 32.367 1.00 49.19 32 A 1
+ATOM 680 O "O2'" . G A 1 32 ? 15.995 18.678 32.136 1.00 46.90 32 A 1
+ATOM 681 C "C1'" . G A 1 32 ? 17.906 19.593 31.034 1.00 49.13 32 A 1
+ATOM 682 N N9 . G A 1 32 ? 19.366 19.449 31.033 1.00 47.76 32 A 1
+ATOM 683 C C8 . G A 1 32 ? 20.300 20.450 31.111 1.00 45.66 32 A 1
+ATOM 684 N N7 . G A 1 32 ? 21.528 20.016 31.077 1.00 45.18 32 A 1
+ATOM 685 C C5 . G A 1 32 ? 21.396 18.637 30.970 1.00 44.40 32 A 1
+ATOM 686 C C6 . G A 1 32 ? 22.385 17.626 30.889 1.00 43.24 32 A 1
+ATOM 687 O O6 . G A 1 32 ? 23.611 17.751 30.904 1.00 42.20 32 A 1
+ATOM 688 N N1 . G A 1 32 ? 21.825 16.365 30.786 1.00 43.26 32 A 1
+ATOM 689 C C2 . G A 1 32 ? 20.481 16.106 30.761 1.00 44.32 32 A 1
+ATOM 690 N N2 . G A 1 32 ? 20.125 14.838 30.659 1.00 42.38 32 A 1
+ATOM 691 N N3 . G A 1 32 ? 19.542 17.042 30.829 1.00 45.53 32 A 1
+ATOM 692 C C4 . G A 1 32 ? 20.073 18.269 30.932 1.00 47.58 32 A 1
+ATOM 693 P P . G A 1 33 ? 16.463 20.214 35.517 1.00 46.32 33 A 1
+ATOM 694 O OP1 . G A 1 33 ? 15.262 20.547 36.316 1.00 44.33 33 A 1
+ATOM 695 O OP2 . G A 1 33 ? 17.778 20.743 35.915 1.00 45.08 33 A 1
+ATOM 696 O "O5'" . G A 1 33 ? 16.574 18.624 35.441 1.00 47.50 33 A 1
+ATOM 697 C "C5'" . G A 1 33 ? 15.490 17.813 35.037 1.00 46.26 33 A 1
+ATOM 698 C "C4'" . G A 1 33 ? 15.901 16.368 34.891 1.00 49.15 33 A 1
+ATOM 699 O "O4'" . G A 1 33 ? 17.226 16.330 34.314 1.00 46.42 33 A 1
+ATOM 700 C "C3'" . G A 1 33 ? 15.985 15.573 36.176 1.00 49.89 33 A 1
+ATOM 701 O "O3'" . G A 1 33 ? 15.717 14.189 35.909 1.00 49.63 33 A 1
+ATOM 702 C "C2'" . G A 1 33 ? 17.432 15.726 36.562 1.00 47.91 33 A 1
+ATOM 703 O "O2'" . G A 1 33 ? 17.914 14.695 37.415 1.00 46.38 33 A 1
+ATOM 704 C "C1'" . G A 1 33 ? 18.104 15.678 35.202 1.00 47.80 33 A 1
+ATOM 705 N N9 . G A 1 33 ? 19.389 16.364 35.159 1.00 46.79 33 A 1
+ATOM 706 C C8 . G A 1 33 ? 19.618 17.714 35.143 1.00 44.49 33 A 1
+ATOM 707 N N7 . G A 1 33 ? 20.876 18.040 35.101 1.00 44.22 33 A 1
+ATOM 708 C C5 . G A 1 33 ? 21.531 16.818 35.075 1.00 43.79 33 A 1
+ATOM 709 C C6 . G A 1 33 ? 22.900 16.519 35.030 1.00 42.79 33 A 1
+ATOM 710 O O6 . G A 1 33 ? 23.861 17.299 34.998 1.00 41.88 33 A 1
+ATOM 711 N N1 . G A 1 33 ? 23.140 15.156 35.023 1.00 42.68 33 A 1
+ATOM 712 C C2 . G A 1 33 ? 22.163 14.195 35.057 1.00 43.65 33 A 1
+ATOM 713 N N2 . G A 1 33 ? 22.575 12.922 35.047 1.00 41.94 33 A 1
+ATOM 714 N N3 . G A 1 33 ? 20.864 14.451 35.099 1.00 44.41 33 A 1
+ATOM 715 C C4 . G A 1 33 ? 20.623 15.781 35.109 1.00 45.75 33 A 1
+ATOM 716 P P . G A 1 34 ? 14.316 13.533 36.143 1.00 42.92 34 A 1
+ATOM 717 O OP1 . G A 1 34 ? 13.354 14.606 36.485 1.00 40.22 34 A 1
+ATOM 718 O OP2 . G A 1 34 ? 14.492 12.394 37.064 1.00 40.89 34 A 1
+ATOM 719 O "O5'" . G A 1 34 ? 13.944 12.961 34.708 1.00 43.98 34 A 1
+ATOM 720 C "C5'" . G A 1 34 ? 13.374 13.782 33.707 1.00 43.80 34 A 1
+ATOM 721 C "C4'" . G A 1 34 ? 13.741 13.322 32.319 1.00 46.33 34 A 1
+ATOM 722 O "O4'" . G A 1 34 ? 15.174 13.438 32.146 1.00 44.28 34 A 1
+ATOM 723 C "C3'" . G A 1 34 ? 13.402 11.869 31.999 1.00 47.14 34 A 1
+ATOM 724 O "O3'" . G A 1 34 ? 13.061 11.749 30.609 1.00 46.93 34 A 1
+ATOM 725 C "C2'" . G A 1 34 ? 14.711 11.157 32.251 1.00 45.47 34 A 1
+ATOM 726 O "O2'" . G A 1 34 ? 14.843 9.941 31.553 1.00 43.94 34 A 1
+ATOM 727 C "C1'" . G A 1 34 ? 15.709 12.192 31.774 1.00 45.11 34 A 1
+ATOM 728 N N9 . G A 1 34 ? 17.031 12.064 32.373 1.00 44.28 34 A 1
+ATOM 729 C C8 . G A 1 34 ? 17.347 12.024 33.699 1.00 41.91 34 A 1
+ATOM 730 N N7 . G A 1 34 ? 18.619 11.899 33.924 1.00 41.35 34 A 1
+ATOM 731 C C5 . G A 1 34 ? 19.176 11.850 32.652 1.00 41.15 34 A 1
+ATOM 732 C C6 . G A 1 34 ? 20.529 11.717 32.241 1.00 40.10 34 A 1
+ATOM 733 O O6 . G A 1 34 ? 21.545 11.619 32.946 1.00 39.09 34 A 1
+ATOM 734 N N1 . G A 1 34 ? 20.657 11.712 30.858 1.00 39.80 34 A 1
+ATOM 735 C C2 . G A 1 34 ? 19.617 11.827 29.985 1.00 40.50 34 A 1
+ATOM 736 N N2 . G A 1 34 ? 19.923 11.788 28.685 1.00 38.93 34 A 1
+ATOM 737 N N3 . G A 1 34 ? 18.343 11.940 30.344 1.00 41.72 34 A 1
+ATOM 738 C C4 . G A 1 34 ? 18.208 11.947 31.686 1.00 43.04 34 A 1
+ATOM 739 P P . A A 1 35 ? 11.601 11.349 30.261 1.00 47.53 35 A 1
+ATOM 740 O OP1 . A A 1 35 ? 11.023 10.616 31.404 1.00 43.78 35 A 1
+ATOM 741 O OP2 . A A 1 35 ? 11.580 10.752 28.916 1.00 45.52 35 A 1
+ATOM 742 O "O5'" . A A 1 35 ? 10.860 12.756 30.168 1.00 48.73 35 A 1
+ATOM 743 C "C5'" . A A 1 35 ? 11.070 13.651 29.099 1.00 48.86 35 A 1
+ATOM 744 C "C4'" . A A 1 35 ? 10.327 14.930 29.329 1.00 52.21 35 A 1
+ATOM 745 O "O4'" . A A 1 35 ? 11.108 15.803 30.166 1.00 51.27 35 A 1
+ATOM 746 C "C3'" . A A 1 35 ? 10.054 15.748 28.089 1.00 52.31 35 A 1
+ATOM 747 O "O3'" . A A 1 35 ? 8.932 15.281 27.373 1.00 51.91 35 A 1
+ATOM 748 C "C2'" . A A 1 35 ? 9.858 17.142 28.663 1.00 51.04 35 A 1
+ATOM 749 O "O2'" . A A 1 35 ? 8.562 17.299 29.226 1.00 49.90 35 A 1
+ATOM 750 C "C1'" . A A 1 35 ? 10.887 17.145 29.788 1.00 51.42 35 A 1
+ATOM 751 N N9 . A A 1 35 ? 12.177 17.724 29.357 1.00 51.76 35 A 1
+ATOM 752 C C8 . A A 1 35 ? 13.361 17.073 29.146 1.00 49.43 35 A 1
+ATOM 753 N N7 . A A 1 35 ? 14.330 17.860 28.764 1.00 49.07 35 A 1
+ATOM 754 C C5 . A A 1 35 ? 13.733 19.116 28.726 1.00 49.24 35 A 1
+ATOM 755 C C6 . A A 1 35 ? 14.233 20.397 28.387 1.00 48.28 35 A 1
+ATOM 756 N N6 . A A 1 35 ? 15.495 20.638 28.019 1.00 47.38 35 A 1
+ATOM 757 N N1 . A A 1 35 ? 13.381 21.429 28.449 1.00 47.81 35 A 1
+ATOM 758 C C2 . A A 1 35 ? 12.115 21.210 28.820 1.00 47.89 35 A 1
+ATOM 759 N N3 . A A 1 35 ? 11.534 20.053 29.145 1.00 48.70 35 A 1
+ATOM 760 C C4 . A A 1 35 ? 12.417 19.039 29.078 1.00 50.70 35 A 1
+ATOM 761 P P . A A 1 36 ? 9.042 15.049 25.801 1.00 50.20 36 A 1
+ATOM 762 O OP1 . A A 1 36 ? 7.688 14.723 25.305 1.00 47.21 36 A 1
+ATOM 763 O OP2 . A A 1 36 ? 10.169 14.137 25.532 1.00 49.25 36 A 1
+ATOM 764 O "O5'" . A A 1 36 ? 9.441 16.492 25.254 1.00 50.80 36 A 1
+ATOM 765 C "C5'" . A A 1 36 ? 8.551 17.588 25.388 1.00 50.20 36 A 1
+ATOM 766 C "C4'" . A A 1 36 ? 9.236 18.893 25.098 1.00 52.57 36 A 1
+ATOM 767 O "O4'" . A A 1 36 ? 10.333 19.098 26.008 1.00 52.44 36 A 1
+ATOM 768 C "C3'" . A A 1 36 ? 9.873 18.996 23.727 1.00 52.73 36 A 1
+ATOM 769 O "O3'" . A A 1 36 ? 8.936 19.279 22.712 1.00 52.30 36 A 1
+ATOM 770 C "C2'" . A A 1 36 ? 10.888 20.105 23.945 1.00 52.10 36 A 1
+ATOM 771 O "O2'" . A A 1 36 ? 10.277 21.386 23.961 1.00 51.70 36 A 1
+ATOM 772 C "C1'" . A A 1 36 ? 11.374 19.786 25.352 1.00 52.57 36 A 1
+ATOM 773 N N9 . A A 1 36 ? 12.561 18.923 25.338 1.00 53.50 36 A 1
+ATOM 774 C C8 . A A 1 36 ? 12.629 17.579 25.582 1.00 52.69 36 A 1
+ATOM 775 N N7 . A A 1 36 ? 13.845 17.084 25.482 1.00 52.81 36 A 1
+ATOM 776 C C5 . A A 1 36 ? 14.615 18.189 25.151 1.00 53.31 36 A 1
+ATOM 777 C C6 . A A 1 36 ? 15.998 18.348 24.902 1.00 52.82 36 A 1
+ATOM 778 N N6 . A A 1 36 ? 16.875 17.343 24.951 1.00 52.48 36 A 1
+ATOM 779 N N1 . A A 1 36 ? 16.459 19.574 24.596 1.00 52.32 36 A 1
+ATOM 780 C C2 . A A 1 36 ? 15.593 20.590 24.544 1.00 51.59 36 A 1
+ATOM 781 N N3 . A A 1 36 ? 14.258 20.560 24.755 1.00 52.27 36 A 1
+ATOM 782 C C4 . A A 1 36 ? 13.847 19.318 25.059 1.00 53.68 36 A 1
+ATOM 783 P P . A A 1 37 ? 9.204 18.747 21.242 1.00 52.14 37 A 1
+ATOM 784 O OP1 . A A 1 37 ? 7.981 19.016 20.460 1.00 49.76 37 A 1
+ATOM 785 O OP2 . A A 1 37 ? 9.743 17.368 21.317 1.00 51.79 37 A 1
+ATOM 786 O "O5'" . A A 1 37 ? 10.357 19.698 20.698 1.00 52.14 37 A 1
+ATOM 787 C "C5'" . A A 1 37 ? 10.140 21.088 20.568 1.00 51.53 37 A 1
+ATOM 788 C "C4'" . A A 1 37 ? 11.420 21.832 20.308 1.00 53.75 37 A 1
+ATOM 789 O "O4'" . A A 1 37 ? 12.343 21.630 21.397 1.00 53.38 37 A 1
+ATOM 790 C "C3'" . A A 1 37 ? 12.199 21.395 19.089 1.00 54.06 37 A 1
+ATOM 791 O "O3'" . A A 1 37 ? 11.674 21.903 17.888 1.00 53.71 37 A 1
+ATOM 792 C "C2'" . A A 1 37 ? 13.582 21.926 19.408 1.00 53.90 37 A 1
+ATOM 793 O "O2'" . A A 1 37 ? 13.674 23.326 19.211 1.00 53.36 37 A 1
+ATOM 794 C "C1'" . A A 1 37 ? 13.663 21.643 20.901 1.00 54.25 37 A 1
+ATOM 795 N N9 . A A 1 37 ? 14.288 20.339 21.171 1.00 55.15 37 A 1
+ATOM 796 C C8 . A A 1 37 ? 13.675 19.168 21.530 1.00 54.67 37 A 1
+ATOM 797 N N7 . A A 1 37 ? 14.508 18.167 21.688 1.00 54.96 37 A 1
+ATOM 798 C C5 . A A 1 37 ? 15.750 18.724 21.412 1.00 55.34 37 A 1
+ATOM 799 C C6 . A A 1 37 ? 17.051 18.194 21.390 1.00 54.93 37 A 1
+ATOM 800 N N6 . A A 1 37 ? 17.330 16.923 21.676 1.00 54.71 37 A 1
+ATOM 801 N N1 . A A 1 37 ? 18.068 19.016 21.063 1.00 54.59 37 A 1
+ATOM 802 C C2 . A A 1 37 ? 17.807 20.295 20.781 1.00 53.90 37 A 1
+ATOM 803 N N3 . A A 1 37 ? 16.610 20.903 20.755 1.00 54.45 37 A 1
+ATOM 804 C C4 . A A 1 37 ? 15.624 20.051 21.087 1.00 55.55 37 A 1
+ATOM 805 P P . G A 1 38 ? 11.919 21.119 16.536 1.00 51.84 38 A 1
+ATOM 806 O OP1 . G A 1 38 ? 11.058 21.741 15.511 1.00 50.56 38 A 1
+ATOM 807 O OP2 . G A 1 38 ? 11.838 19.661 16.791 1.00 52.08 38 A 1
+ATOM 808 O "O5'" . G A 1 38 ? 13.435 21.460 16.178 1.00 51.87 38 A 1
+ATOM 809 C "C5'" . G A 1 38 ? 13.838 22.797 15.960 1.00 51.55 38 A 1
+ATOM 810 C "C4'" . G A 1 38 ? 15.329 22.918 15.800 1.00 53.69 38 A 1
+ATOM 811 O "O4'" . G A 1 38 ? 16.002 22.480 17.000 1.00 53.67 38 A 1
+ATOM 812 C "C3'" . G A 1 38 ? 15.945 22.071 14.709 1.00 55.01 38 A 1
+ATOM 813 O "O3'" . G A 1 38 ? 15.759 22.625 13.424 1.00 55.08 38 A 1
+ATOM 814 C "C2'" . G A 1 38 ? 17.402 22.033 15.146 1.00 55.51 38 A 1
+ATOM 815 O "O2'" . G A 1 38 ? 18.067 23.245 14.829 1.00 54.38 38 A 1
+ATOM 816 C "C1'" . G A 1 38 ? 17.262 21.938 16.663 1.00 55.28 38 A 1
+ATOM 817 N N9 . G A 1 38 ? 17.335 20.550 17.133 1.00 55.74 38 A 1
+ATOM 818 C C8 . G A 1 38 ? 16.314 19.754 17.594 1.00 54.85 38 A 1
+ATOM 819 N N7 . G A 1 38 ? 16.714 18.554 17.933 1.00 55.03 38 A 1
+ATOM 820 C C5 . G A 1 38 ? 18.079 18.562 17.687 1.00 54.86 38 A 1
+ATOM 821 C C6 . G A 1 38 ? 19.049 17.552 17.855 1.00 54.44 38 A 1
+ATOM 822 O O6 . G A 1 38 ? 18.905 16.404 18.281 1.00 53.77 38 A 1
+ATOM 823 N N1 . G A 1 38 ? 20.316 17.979 17.473 1.00 54.12 38 A 1
+ATOM 824 C C2 . G A 1 38 ? 20.613 19.232 16.995 1.00 54.19 38 A 1
+ATOM 825 N N2 . G A 1 38 ? 21.885 19.458 16.670 1.00 53.66 38 A 1
+ATOM 826 N N3 . G A 1 38 ? 19.706 20.180 16.823 1.00 54.58 38 A 1
+ATOM 827 C C4 . G A 1 38 ? 18.469 19.788 17.187 1.00 55.44 38 A 1
+ATOM 828 P P . C A 1 39 ? 15.584 21.657 12.195 1.00 53.60 39 A 1
+ATOM 829 O OP1 . C A 1 39 ? 15.259 22.491 11.025 1.00 52.08 39 A 1
+ATOM 830 O OP2 . C A 1 39 ? 14.696 20.534 12.570 1.00 53.81 39 A 1
+ATOM 831 O "O5'" . C A 1 39 ? 17.048 21.069 11.999 1.00 53.60 39 A 1
+ATOM 832 C "C5'" . C A 1 39 ? 18.137 21.916 11.680 1.00 53.45 39 A 1
+ATOM 833 C "C4'" . C A 1 39 ? 19.445 21.178 11.725 1.00 54.73 39 A 1
+ATOM 834 O "O4'" . C A 1 39 ? 19.697 20.700 13.068 1.00 54.69 39 A 1
+ATOM 835 C "C3'" . C A 1 39 ? 19.529 19.939 10.869 1.00 54.89 39 A 1
+ATOM 836 O "O3'" . C A 1 39 ? 19.766 20.228 9.506 1.00 54.95 39 A 1
+ATOM 837 C "C2'" . C A 1 39 ? 20.667 19.180 11.532 1.00 55.21 39 A 1
+ATOM 838 O "O2'" . C A 1 39 ? 21.927 19.716 11.177 1.00 54.31 39 A 1
+ATOM 839 C "C1'" . C A 1 39 ? 20.411 19.485 13.011 1.00 55.34 39 A 1
+ATOM 840 N N1 . C A 1 39 ? 19.612 18.430 13.669 1.00 56.17 39 A 1
+ATOM 841 C C2 . C A 1 39 ? 20.266 17.263 14.077 1.00 56.08 39 A 1
+ATOM 842 O O2 . C A 1 39 ? 21.474 17.141 13.883 1.00 55.75 39 A 1
+ATOM 843 N N3 . C A 1 39 ? 19.545 16.295 14.673 1.00 56.33 39 A 1
+ATOM 844 C C4 . C A 1 39 ? 18.238 16.444 14.871 1.00 56.37 39 A 1
+ATOM 845 N N4 . C A 1 39 ? 17.582 15.452 15.473 1.00 56.04 39 A 1
+ATOM 846 C C5 . C A 1 39 ? 17.554 17.623 14.459 1.00 56.20 39 A 1
+ATOM 847 C C6 . C A 1 39 ? 18.273 18.581 13.871 1.00 56.23 39 A 1
+ATOM 848 P P . U A 1 40 ? 19.155 19.282 8.402 1.00 54.70 40 A 1
+ATOM 849 O OP1 . U A 1 40 ? 19.396 19.929 7.097 1.00 53.40 40 A 1
+ATOM 850 O OP2 . U A 1 40 ? 17.789 18.889 8.801 1.00 54.74 40 A 1
+ATOM 851 O "O5'" . U A 1 40 ? 20.085 17.989 8.495 1.00 54.37 40 A 1
+ATOM 852 C "C5'" . U A 1 40 ? 21.467 18.063 8.211 1.00 53.87 40 A 1
+ATOM 853 C "C4'" . U A 1 40 ? 22.164 16.772 8.489 1.00 55.03 40 A 1
+ATOM 854 O "O4'" . U A 1 40 ? 22.131 16.481 9.916 1.00 54.44 40 A 1
+ATOM 855 C "C3'" . U A 1 40 ? 21.563 15.537 7.858 1.00 54.89 40 A 1
+ATOM 856 O "O3'" . U A 1 40 ? 21.883 15.410 6.487 1.00 54.16 40 A 1
+ATOM 857 C "C2'" . U A 1 40 ? 22.134 14.428 8.725 1.00 54.88 40 A 1
+ATOM 858 O "O2'" . U A 1 40 ? 23.476 14.153 8.391 1.00 53.84 40 A 1
+ATOM 859 C "C1'" . U A 1 40 ? 22.093 15.085 10.109 1.00 55.61 40 A 1
+ATOM 860 N N1 . U A 1 40 ? 20.866 14.739 10.851 1.00 56.31 40 A 1
+ATOM 861 C C2 . U A 1 40 ? 20.843 13.524 11.495 1.00 56.22 40 A 1
+ATOM 862 O O2 . U A 1 40 ? 21.779 12.740 11.470 1.00 56.00 40 A 1
+ATOM 863 N N3 . U A 1 40 ? 19.690 13.239 12.173 1.00 56.52 40 A 1
+ATOM 864 C C4 . U A 1 40 ? 18.571 14.039 12.266 1.00 56.41 40 A 1
+ATOM 865 O O4 . U A 1 40 ? 17.602 13.648 12.911 1.00 56.28 40 A 1
+ATOM 866 C C5 . U A 1 40 ? 18.671 15.285 11.574 1.00 56.38 40 A 1
+ATOM 867 C C6 . U A 1 40 ? 19.788 15.590 10.903 1.00 56.30 40 A 1
+ATOM 868 P P . G A 1 41 ? 20.842 14.722 5.513 1.00 51.58 41 A 1
+ATOM 869 O OP1 . G A 1 41 ? 21.343 14.896 4.135 1.00 50.16 41 A 1
+ATOM 870 O OP2 . G A 1 41 ? 19.475 15.157 5.867 1.00 51.76 41 A 1
+ATOM 871 O "O5'" . G A 1 41 ? 20.980 13.176 5.900 1.00 51.21 41 A 1
+ATOM 872 C "C5'" . G A 1 41 ? 22.204 12.494 5.703 1.00 51.15 41 A 1
+ATOM 873 C "C4'" . G A 1 41 ? 22.179 11.128 6.329 1.00 52.98 41 A 1
+ATOM 874 O "O4'" . G A 1 41 ? 22.016 11.237 7.759 1.00 52.52 41 A 1
+ATOM 875 C "C3'" . G A 1 41 ? 21.042 10.225 5.898 1.00 53.32 41 A 1
+ATOM 876 O "O3'" . G A 1 41 ? 21.257 9.637 4.641 1.00 52.71 41 A 1
+ATOM 877 C "C2'" . G A 1 41 ? 21.004 9.220 7.042 1.00 53.69 41 A 1
+ATOM 878 O "O2'" . G A 1 41 ? 22.042 8.269 6.914 1.00 52.54 41 A 1
+ATOM 879 C "C1'" . G A 1 41 ? 21.312 10.119 8.245 1.00 53.65 41 A 1
+ATOM 880 N N9 . G A 1 41 ? 20.083 10.580 8.903 1.00 54.66 41 A 1
+ATOM 881 C C8 . G A 1 41 ? 19.483 11.802 8.818 1.00 54.31 41 A 1
+ATOM 882 N N7 . G A 1 41 ? 18.391 11.892 9.541 1.00 54.69 41 A 1
+ATOM 883 C C5 . G A 1 41 ? 18.267 10.648 10.134 1.00 54.90 41 A 1
+ATOM 884 C C6 . G A 1 41 ? 17.287 10.146 11.019 1.00 54.70 41 A 1
+ATOM 885 O O6 . G A 1 41 ? 16.292 10.715 11.483 1.00 54.39 41 A 1
+ATOM 886 N N1 . G A 1 41 ? 17.543 8.832 11.382 1.00 54.43 41 A 1
+ATOM 887 C C2 . G A 1 41 ? 18.609 8.085 10.948 1.00 53.95 41 A 1
+ATOM 888 N N2 . G A 1 41 ? 18.694 6.836 11.380 1.00 53.59 41 A 1
+ATOM 889 N N3 . G A 1 41 ? 19.536 8.544 10.105 1.00 54.36 41 A 1
+ATOM 890 C C4 . G A 1 41 ? 19.304 9.826 9.748 1.00 55.09 41 A 1
+ATOM 891 P P . U A 1 42 ? 20.010 9.310 3.708 1.00 48.84 42 A 1
+ATOM 892 O OP1 . U A 1 42 ? 20.533 8.859 2.400 1.00 47.32 42 A 1
+ATOM 893 O OP2 . U A 1 42 ? 19.045 10.424 3.774 1.00 48.80 42 A 1
+ATOM 894 O "O5'" . U A 1 42 ? 19.355 8.048 4.436 1.00 48.36 42 A 1
+ATOM 895 C "C5'" . U A 1 42 ? 20.063 6.837 4.566 1.00 47.72 42 A 1
+ATOM 896 C "C4'" . U A 1 42 ? 19.335 5.855 5.444 1.00 49.92 42 A 1
+ATOM 897 O "O4'" . U A 1 42 ? 19.206 6.388 6.787 1.00 49.83 42 A 1
+ATOM 898 C "C3'" . U A 1 42 ? 17.914 5.538 5.042 1.00 49.69 42 A 1
+ATOM 899 O "O3'" . U A 1 42 ? 17.843 4.620 3.971 1.00 49.23 42 A 1
+ATOM 900 C "C2'" . U A 1 42 ? 17.332 5.002 6.337 1.00 49.87 42 A 1
+ATOM 901 O "O2'" . U A 1 42 ? 17.743 3.670 6.582 1.00 48.85 42 A 1
+ATOM 902 C "C1'" . U A 1 42 ? 18.009 5.918 7.364 1.00 50.34 42 A 1
+ATOM 903 N N1 . U A 1 42 ? 17.161 7.069 7.727 1.00 51.13 42 A 1
+ATOM 904 C C2 . U A 1 42 ? 16.174 6.852 8.660 1.00 50.85 42 A 1
+ATOM 905 O O2 . U A 1 42 ? 15.975 5.771 9.185 1.00 50.54 42 A 1
+ATOM 906 N N3 . U A 1 42 ? 15.408 7.951 8.965 1.00 51.15 42 A 1
+ATOM 907 C C4 . U A 1 42 ? 15.533 9.214 8.443 1.00 50.91 42 A 1
+ATOM 908 O O4 . U A 1 42 ? 14.773 10.101 8.810 1.00 50.72 42 A 1
+ATOM 909 C C5 . U A 1 42 ? 16.590 9.352 7.475 1.00 51.04 42 A 1
+ATOM 910 C C6 . U A 1 42 ? 17.348 8.309 7.161 1.00 50.76 42 A 1
+ATOM 911 P P . G A 1 43 ? 16.621 4.708 2.945 1.00 46.31 43 A 1
+ATOM 912 O OP1 . G A 1 43 ? 16.876 3.728 1.865 1.00 44.68 43 A 1
+ATOM 913 O OP2 . G A 1 43 ? 16.372 6.123 2.615 1.00 45.42 43 A 1
+ATOM 914 O "O5'" . G A 1 43 ? 15.385 4.184 3.816 1.00 45.42 43 A 1
+ATOM 915 C "C5'" . G A 1 43 ? 15.356 2.855 4.301 1.00 45.20 43 A 1
+ATOM 916 C "C4'" . G A 1 43 ? 14.136 2.607 5.150 1.00 46.82 43 A 1
+ATOM 917 O "O4'" . G A 1 43 ? 14.191 3.410 6.349 1.00 46.40 43 A 1
+ATOM 918 C "C3'" . G A 1 43 ? 12.815 2.977 4.519 1.00 46.81 43 A 1
+ATOM 919 O "O3'" . G A 1 43 ? 12.365 1.989 3.612 1.00 45.91 43 A 1
+ATOM 920 C "C2'" . G A 1 43 ? 11.912 3.132 5.740 1.00 46.59 43 A 1
+ATOM 921 O "O2'" . G A 1 43 ? 11.470 1.871 6.216 1.00 45.33 43 A 1
+ATOM 922 C "C1'" . G A 1 43 ? 12.884 3.732 6.762 1.00 46.73 43 A 1
+ATOM 923 N N9 . G A 1 43 ? 12.774 5.190 6.868 1.00 47.40 43 A 1
+ATOM 924 C C8 . G A 1 43 ? 13.512 6.139 6.216 1.00 47.16 43 A 1
+ATOM 925 N N7 . G A 1 43 ? 13.166 7.354 6.522 1.00 47.20 43 A 1
+ATOM 926 C C5 . G A 1 43 ? 12.133 7.199 7.436 1.00 47.56 43 A 1
+ATOM 927 C C6 . G A 1 43 ? 11.359 8.173 8.122 1.00 47.21 43 A 1
+ATOM 928 O O6 . G A 1 43 ? 11.432 9.401 8.063 1.00 46.80 43 A 1
+ATOM 929 N N1 . G A 1 43 ? 10.416 7.583 8.947 1.00 46.92 43 A 1
+ATOM 930 C C2 . G A 1 43 ? 10.240 6.230 9.094 1.00 46.56 43 A 1
+ATOM 931 N N2 . G A 1 43 ? 9.276 5.849 9.934 1.00 45.84 43 A 1
+ATOM 932 N N3 . G A 1 43 ? 10.957 5.322 8.465 1.00 47.20 43 A 1
+ATOM 933 C C4 . G A 1 43 ? 11.880 5.874 7.651 1.00 47.85 43 A 1
+ATOM 934 P P . C A 1 44 ? 11.941 2.413 2.116 1.00 40.44 44 A 1
+ATOM 935 O OP1 . C A 1 44 ? 11.835 1.180 1.308 1.00 38.91 44 A 1
+ATOM 936 O OP2 . C A 1 44 ? 12.805 3.522 1.666 1.00 38.98 44 A 1
+ATOM 937 O "O5'" . C A 1 44 ? 10.473 3.002 2.321 1.00 39.95 44 A 1
+ATOM 938 C "C5'" . C A 1 44 ? 9.406 2.168 2.733 1.00 40.08 44 A 1
+ATOM 939 C "C4'" . C A 1 44 ? 8.159 2.968 3.014 1.00 41.68 44 A 1
+ATOM 940 O "O4'" . C A 1 44 ? 8.393 3.856 4.124 1.00 41.51 44 A 1
+ATOM 941 C "C3'" . C A 1 44 ? 7.697 3.880 1.900 1.00 42.59 44 A 1
+ATOM 942 O "O3'" . C A 1 44 ? 6.938 3.184 0.932 1.00 41.74 44 A 1
+ATOM 943 C "C2'" . C A 1 44 ? 6.878 4.925 2.645 1.00 41.75 44 A 1
+ATOM 944 O "O2'" . C A 1 44 ? 5.561 4.454 2.928 1.00 39.39 44 A 1
+ATOM 945 C "C1'" . C A 1 44 ? 7.645 5.034 3.963 1.00 40.98 44 A 1
+ATOM 946 N N1 . C A 1 44 ? 8.574 6.174 3.994 1.00 41.03 44 A 1
+ATOM 947 C C2 . C A 1 44 ? 8.084 7.416 4.400 1.00 39.59 44 A 1
+ATOM 948 O O2 . C A 1 44 ? 6.891 7.518 4.717 1.00 38.91 44 A 1
+ATOM 949 N N3 . C A 1 44 ? 8.927 8.481 4.441 1.00 39.14 44 A 1
+ATOM 950 C C4 . C A 1 44 ? 10.202 8.328 4.091 1.00 38.64 44 A 1
+ATOM 951 N N4 . C A 1 44 ? 10.992 9.402 4.146 1.00 37.83 44 A 1
+ATOM 952 C C5 . C A 1 44 ? 10.724 7.065 3.675 1.00 38.79 44 A 1
+ATOM 953 C C6 . C A 1 44 ? 9.885 6.036 3.642 1.00 39.58 44 A 1
+ATOM 954 P P . A A 1 45 ? 7.169 3.354 -0.638 1.00 41.78 45 A 1
+ATOM 955 O OP1 . A A 1 45 ? 8.226 4.345 -0.876 1.00 38.67 45 A 1
+ATOM 956 O OP2 . A A 1 45 ? 5.840 3.521 -1.272 1.00 39.46 45 A 1
+ATOM 957 O "O5'" . A A 1 45 ? 7.708 1.912 -1.081 1.00 42.43 45 A 1
+ATOM 958 C "C5'" . A A 1 45 ? 8.791 1.771 -1.966 1.00 42.26 45 A 1
+ATOM 959 C "C4'" . A A 1 45 ? 9.751 0.710 -1.503 1.00 43.76 45 A 1
+ATOM 960 O "O4'" . A A 1 45 ? 9.947 0.842 -0.083 1.00 44.35 45 A 1
+ATOM 961 C "C3'" . A A 1 45 ? 9.299 -0.733 -1.682 1.00 43.69 45 A 1
+ATOM 962 O "O3'" . A A 1 45 ? 9.531 -1.232 -2.987 1.00 43.11 45 A 1
+ATOM 963 C "C2'" . A A 1 45 ? 10.121 -1.454 -0.634 1.00 43.29 45 A 1
+ATOM 964 O "O2'" . A A 1 45 ? 11.458 -1.678 -1.073 1.00 41.39 45 A 1
+ATOM 965 C "C1'" . A A 1 45 ? 10.134 -0.428 0.499 1.00 43.95 45 A 1
+ATOM 966 N N9 . A A 1 45 ? 9.069 -0.670 1.481 1.00 44.03 45 A 1
+ATOM 967 C C8 . A A 1 45 ? 7.860 -0.037 1.578 1.00 42.88 45 A 1
+ATOM 968 N N7 . A A 1 45 ? 7.117 -0.467 2.567 1.00 42.46 45 A 1
+ATOM 969 C C5 . A A 1 45 ? 7.897 -1.448 3.154 1.00 42.71 45 A 1
+ATOM 970 C C6 . A A 1 45 ? 7.683 -2.295 4.271 1.00 42.13 45 A 1
+ATOM 971 N N6 . A A 1 45 ? 6.580 -2.282 4.989 1.00 41.46 45 A 1
+ATOM 972 N N1 . A A 1 45 ? 8.661 -3.154 4.594 1.00 41.82 45 A 1
+ATOM 973 C C2 . A A 1 45 ? 9.776 -3.173 3.858 1.00 41.83 45 A 1
+ATOM 974 N N3 . A A 1 45 ? 10.100 -2.429 2.795 1.00 41.78 45 A 1
+ATOM 975 C C4 . A A 1 45 ? 9.098 -1.582 2.504 1.00 43.35 45 A 1
+ATOM 976 P P . G A 1 46 ? 8.374 -2.057 -3.727 1.00 44.05 46 A 1
+ATOM 977 O OP1 . G A 1 46 ? 9.004 -2.764 -4.874 1.00 42.11 46 A 1
+ATOM 978 O OP2 . G A 1 46 ? 7.248 -1.137 -3.960 1.00 44.18 46 A 1
+ATOM 979 O "O5'" . G A 1 46 ? 7.898 -3.159 -2.672 1.00 44.12 46 A 1
+ATOM 980 C "C5'" . G A 1 46 ? 8.696 -4.285 -2.366 1.00 43.79 46 A 1
+ATOM 981 C "C4'" . G A 1 46 ? 8.445 -4.780 -0.967 1.00 45.66 46 A 1
+ATOM 982 O "O4'" . G A 1 46 ? 8.282 -3.651 -0.087 1.00 45.48 46 A 1
+ATOM 983 C "C3'" . G A 1 46 ? 7.176 -5.587 -0.765 1.00 45.72 46 A 1
+ATOM 984 O "O3'" . G A 1 46 ? 7.342 -6.953 -1.108 1.00 45.13 46 A 1
+ATOM 985 C "C2'" . G A 1 46 ? 6.901 -5.380 0.713 1.00 46.16 46 A 1
+ATOM 986 O "O2'" . G A 1 46 ? 7.743 -6.190 1.524 1.00 45.04 46 A 1
+ATOM 987 C "C1'" . G A 1 46 ? 7.304 -3.924 0.889 1.00 46.82 46 A 1
+ATOM 988 N N9 . G A 1 46 ? 6.178 -3.006 0.688 1.00 47.70 46 A 1
+ATOM 989 C C8 . G A 1 46 ? 5.899 -2.271 -0.431 1.00 47.32 46 A 1
+ATOM 990 N N7 . G A 1 46 ? 4.823 -1.540 -0.311 1.00 47.73 46 A 1
+ATOM 991 C C5 . G A 1 46 ? 4.361 -1.824 0.966 1.00 47.69 46 A 1
+ATOM 992 C C6 . G A 1 46 ? 3.222 -1.339 1.656 1.00 47.51 46 A 1
+ATOM 993 O O6 . G A 1 46 ? 2.370 -0.534 1.275 1.00 47.28 46 A 1
+ATOM 994 N N1 . G A 1 46 ? 3.125 -1.892 2.927 1.00 47.42 46 A 1
+ATOM 995 C C2 . G A 1 46 ? 4.001 -2.783 3.465 1.00 47.01 46 A 1
+ATOM 996 N N2 . G A 1 46 ? 3.742 -3.205 4.709 1.00 46.92 46 A 1
+ATOM 997 N N3 . G A 1 46 ? 5.065 -3.252 2.831 1.00 47.42 46 A 1
+ATOM 998 C C4 . G A 1 46 ? 5.182 -2.732 1.585 1.00 47.88 46 A 1
+ATOM 999 P P . C A 1 47 ? 6.073 -7.803 -1.533 1.00 46.02 47 A 1
+ATOM 1000 O OP1 . C A 1 47 ? 6.565 -9.142 -1.919 1.00 44.24 47 A 1
+ATOM 1001 O OP2 . C A 1 47 ? 5.267 -7.012 -2.483 1.00 47.01 47 A 1
+ATOM 1002 O "O5'" . C A 1 47 ? 5.230 -7.952 -0.190 1.00 46.14 47 A 1
+ATOM 1003 C "C5'" . C A 1 47 ? 5.753 -8.655 0.921 1.00 46.69 47 A 1
+ATOM 1004 C "C4'" . C A 1 47 ? 4.924 -8.438 2.161 1.00 48.47 47 A 1
+ATOM 1005 O "O4'" . C A 1 47 ? 4.817 -7.034 2.449 1.00 47.87 47 A 1
+ATOM 1006 C "C3'" . C A 1 47 ? 3.487 -8.903 2.073 1.00 47.97 47 A 1
+ATOM 1007 O "O3'" . C A 1 47 ? 3.348 -10.297 2.265 1.00 47.62 47 A 1
+ATOM 1008 C "C2'" . C A 1 47 ? 2.823 -8.080 3.163 1.00 48.52 47 A 1
+ATOM 1009 O "O2'" . C A 1 47 ? 3.090 -8.613 4.449 1.00 47.32 47 A 1
+ATOM 1010 C "C1'" . C A 1 47 ? 3.562 -6.752 3.025 1.00 49.03 47 A 1
+ATOM 1011 N N1 . C A 1 47 ? 2.842 -5.799 2.159 1.00 49.97 47 A 1
+ATOM 1012 C C2 . C A 1 47 ? 1.758 -5.104 2.693 1.00 49.69 47 A 1
+ATOM 1013 O O2 . C A 1 47 ? 1.426 -5.296 3.864 1.00 49.60 47 A 1
+ATOM 1014 N N3 . C A 1 47 ? 1.092 -4.224 1.906 1.00 49.82 47 A 1
+ATOM 1015 C C4 . C A 1 47 ? 1.467 -4.032 0.640 1.00 49.66 47 A 1
+ATOM 1016 N N4 . C A 1 47 ? 0.782 -3.161 -0.088 1.00 49.53 47 A 1
+ATOM 1017 C C5 . C A 1 47 ? 2.568 -4.735 0.073 1.00 49.88 47 A 1
+ATOM 1018 C C6 . C A 1 47 ? 3.216 -5.599 0.858 1.00 49.82 47 A 1
+ATOM 1019 P P . C A 1 48 ? 2.161 -11.061 1.578 1.00 47.99 48 A 1
+ATOM 1020 O OP1 . C A 1 48 ? 2.378 -12.504 1.811 1.00 46.72 48 A 1
+ATOM 1021 O OP2 . C A 1 48 ? 1.996 -10.551 0.198 1.00 49.14 48 A 1
+ATOM 1022 O "O5'" . C A 1 48 ? 0.884 -10.602 2.420 1.00 48.21 48 A 1
+ATOM 1023 C "C5'" . C A 1 48 ? 0.777 -10.921 3.797 1.00 48.00 48 A 1
+ATOM 1024 C "C4'" . C A 1 48 ? -0.413 -10.249 4.420 1.00 49.25 48 A 1
+ATOM 1025 O "O4'" . C A 1 48 ? -0.276 -8.817 4.356 1.00 48.08 48 A 1
+ATOM 1026 C "C3'" . C A 1 48 ? -1.744 -10.519 3.746 1.00 48.19 48 A 1
+ATOM 1027 O "O3'" . C A 1 48 ? -2.291 -11.774 4.101 1.00 47.76 48 A 1
+ATOM 1028 C "C2'" . C A 1 48 ? -2.582 -9.348 4.222 1.00 49.06 48 A 1
+ATOM 1029 O "O2'" . C A 1 48 ? -3.029 -9.530 5.551 1.00 47.73 48 A 1
+ATOM 1030 C "C1'" . C A 1 48 ? -1.541 -8.220 4.209 1.00 49.69 48 A 1
+ATOM 1031 N N1 . C A 1 48 ? -1.566 -7.455 2.954 1.00 50.49 48 A 1
+ATOM 1032 C C2 . C A 1 48 ? -2.556 -6.489 2.777 1.00 50.66 48 A 1
+ATOM 1033 O O2 . C A 1 48 ? -3.386 -6.305 3.669 1.00 50.54 48 A 1
+ATOM 1034 N N3 . C A 1 48 ? -2.582 -5.778 1.628 1.00 50.75 48 A 1
+ATOM 1035 C C4 . C A 1 48 ? -1.677 -6.001 0.682 1.00 50.69 48 A 1
+ATOM 1036 N N4 . C A 1 48 ? -1.745 -5.272 -0.432 1.00 50.51 48 A 1
+ATOM 1037 C C5 . C A 1 48 ? -0.661 -6.982 0.834 1.00 50.87 48 A 1
+ATOM 1038 C C6 . C A 1 48 ? -0.639 -7.677 1.970 1.00 50.94 48 A 1
+ATOM 1039 P P . U A 1 49 ? -3.165 -12.549 3.058 1.00 46.60 49 A 1
+ATOM 1040 O OP1 . U A 1 49 ? -3.476 -13.868 3.641 1.00 45.68 49 A 1
+ATOM 1041 O OP2 . U A 1 49 ? -2.526 -12.460 1.723 1.00 47.85 49 A 1
+ATOM 1042 O "O5'" . U A 1 49 ? -4.509 -11.695 3.011 1.00 46.74 49 A 1
+ATOM 1043 C "C5'" . U A 1 49 ? -5.316 -11.557 4.162 1.00 45.80 49 A 1
+ATOM 1044 C "C4'" . U A 1 49 ? -6.418 -10.564 3.946 1.00 47.64 49 A 1
+ATOM 1045 O "O4'" . U A 1 49 ? -5.873 -9.248 3.702 1.00 46.91 49 A 1
+ATOM 1046 C "C3'" . U A 1 49 ? -7.311 -10.813 2.751 1.00 47.17 49 A 1
+ATOM 1047 O "O3'" . U A 1 49 ? -8.269 -11.814 2.979 1.00 46.30 49 A 1
+ATOM 1048 C "C2'" . U A 1 49 ? -7.913 -9.440 2.527 1.00 47.36 49 A 1
+ATOM 1049 O "O2'" . U A 1 49 ? -8.942 -9.165 3.450 1.00 46.68 49 A 1
+ATOM 1050 C "C1'" . U A 1 49 ? -6.724 -8.532 2.839 1.00 48.55 49 A 1
+ATOM 1051 N N1 . U A 1 49 ? -5.970 -8.160 1.631 1.00 49.30 49 A 1
+ATOM 1052 C C2 . U A 1 49 ? -6.488 -7.142 0.853 1.00 49.41 49 A 1
+ATOM 1053 O O2 . U A 1 49 ? -7.521 -6.558 1.131 1.00 49.42 49 A 1
+ATOM 1054 N N3 . U A 1 49 ? -5.760 -6.828 -0.262 1.00 49.52 49 A 1
+ATOM 1055 C C4 . U A 1 49 ? -4.588 -7.421 -0.673 1.00 49.38 49 A 1
+ATOM 1056 O O4 . U A 1 49 ? -4.044 -7.033 -1.704 1.00 49.29 49 A 1
+ATOM 1057 C C5 . U A 1 49 ? -4.119 -8.470 0.182 1.00 49.68 49 A 1
+ATOM 1058 C C6 . U A 1 49 ? -4.806 -8.797 1.273 1.00 49.65 49 A 1
+ATOM 1059 P P . G A 1 50 ? -8.755 -12.684 1.768 1.00 45.10 50 A 1
+ATOM 1060 O OP1 . G A 1 50 ? -9.640 -13.731 2.315 1.00 44.52 50 A 1
+ATOM 1061 O OP2 . G A 1 50 ? -7.603 -13.062 0.927 1.00 46.67 50 A 1
+ATOM 1062 O "O5'" . G A 1 50 ? -9.653 -11.655 0.938 1.00 45.21 50 A 1
+ATOM 1063 C "C5'" . G A 1 50 ? -10.804 -11.069 1.523 1.00 44.35 50 A 1
+ATOM 1064 C "C4'" . G A 1 50 ? -11.404 -10.024 0.625 1.00 45.67 50 A 1
+ATOM 1065 O "O4'" . G A 1 50 ? -10.467 -8.941 0.429 1.00 44.89 50 A 1
+ATOM 1066 C "C3'" . G A 1 50 ? -11.728 -10.474 -0.778 1.00 45.52 50 A 1
+ATOM 1067 O "O3'" . G A 1 50 ? -12.942 -11.198 -0.827 1.00 44.45 50 A 1
+ATOM 1068 C "C2'" . G A 1 50 ? -11.778 -9.156 -1.533 1.00 45.48 50 A 1
+ATOM 1069 O "O2'" . G A 1 50 ? -13.008 -8.484 -1.317 1.00 44.76 50 A 1
+ATOM 1070 C "C1'" . G A 1 50 ? -10.666 -8.369 -0.839 1.00 46.33 50 A 1
+ATOM 1071 N N9 . G A 1 50 ? -9.395 -8.411 -1.577 1.00 47.25 50 A 1
+ATOM 1072 C C8 . G A 1 50 ? -8.310 -9.199 -1.321 1.00 47.73 50 A 1
+ATOM 1073 N N7 . G A 1 50 ? -7.335 -8.999 -2.152 1.00 48.09 50 A 1
+ATOM 1074 C C5 . G A 1 50 ? -7.803 -8.013 -3.013 1.00 48.20 50 A 1
+ATOM 1075 C C6 . G A 1 50 ? -7.179 -7.381 -4.126 1.00 48.02 50 A 1
+ATOM 1076 O O6 . G A 1 50 ? -6.050 -7.570 -4.582 1.00 47.85 50 A 1
+ATOM 1077 N N1 . G A 1 50 ? -8.020 -6.453 -4.701 1.00 47.86 50 A 1
+ATOM 1078 C C2 . G A 1 50 ? -9.278 -6.148 -4.287 1.00 47.41 50 A 1
+ATOM 1079 N N2 . G A 1 50 ? -9.938 -5.221 -4.978 1.00 46.90 50 A 1
+ATOM 1080 N N3 . G A 1 50 ? -9.873 -6.729 -3.253 1.00 47.71 50 A 1
+ATOM 1081 C C4 . G A 1 50 ? -9.076 -7.643 -2.670 1.00 48.30 50 A 1
+ATOM 1082 P P . U A 1 51 ? -13.075 -12.445 -1.767 1.00 44.43 51 A 1
+ATOM 1083 O OP1 . U A 1 51 ? -14.309 -13.150 -1.368 1.00 44.45 51 A 1
+ATOM 1084 O OP2 . U A 1 51 ? -11.794 -13.169 -1.827 1.00 44.47 51 A 1
+ATOM 1085 O "O5'" . U A 1 51 ? -13.324 -11.773 -3.185 1.00 43.58 51 A 1
+ATOM 1086 C "C5'" . U A 1 51 ? -14.321 -10.787 -3.346 1.00 42.18 51 A 1
+ATOM 1087 C "C4'" . U A 1 51 ? -14.249 -10.151 -4.710 1.00 43.03 51 A 1
+ATOM 1088 O "O4'" . U A 1 51 ? -12.949 -9.545 -4.877 1.00 42.39 51 A 1
+ATOM 1089 C "C3'" . U A 1 51 ? -14.439 -11.122 -5.870 1.00 43.63 51 A 1
+ATOM 1090 O "O3'" . U A 1 51 ? -15.213 -10.510 -6.901 1.00 43.48 51 A 1
+ATOM 1091 C "C2'" . U A 1 51 ? -13.023 -11.355 -6.359 1.00 43.19 51 A 1
+ATOM 1092 O "O2'" . U A 1 51 ? -12.925 -11.690 -7.739 1.00 41.38 51 A 1
+ATOM 1093 C "C1'" . U A 1 51 ? -12.364 -10.019 -6.071 1.00 43.27 51 A 1
+ATOM 1094 N N1 . U A 1 51 ? -10.912 -10.127 -5.863 1.00 42.82 51 A 1
+ATOM 1095 C C2 . U A 1 51 ? -10.084 -9.443 -6.732 1.00 41.91 51 A 1
+ATOM 1096 O O2 . U A 1 51 ? -10.509 -8.751 -7.649 1.00 41.10 51 A 1
+ATOM 1097 N N3 . U A 1 51 ? -8.735 -9.594 -6.501 1.00 41.19 51 A 1
+ATOM 1098 C C4 . U A 1 51 ? -8.159 -10.347 -5.507 1.00 40.76 51 A 1
+ATOM 1099 O O4 . U A 1 51 ? -6.933 -10.391 -5.425 1.00 39.91 51 A 1
+ATOM 1100 C C5 . U A 1 51 ? -9.094 -11.020 -4.645 1.00 41.02 51 A 1
+ATOM 1101 C C6 . U A 1 51 ? -10.404 -10.894 -4.846 1.00 41.88 51 A 1
+ATOM 1102 P P . A A 1 52 ? -16.789 -10.560 -6.764 1.00 41.80 52 A 1
+ATOM 1103 O OP1 . A A 1 52 ? -17.144 -11.227 -5.485 1.00 39.35 52 A 1
+ATOM 1104 O OP2 . A A 1 52 ? -17.360 -11.048 -8.019 1.00 40.35 52 A 1
+ATOM 1105 O "O5'" . A A 1 52 ? -17.139 -9.021 -6.626 1.00 42.14 52 A 1
+ATOM 1106 C "C5'" . A A 1 52 ? -18.459 -8.591 -6.329 1.00 41.77 52 A 1
+ATOM 1107 C "C4'" . A A 1 52 ? -18.608 -7.137 -6.671 1.00 43.48 52 A 1
+ATOM 1108 O "O4'" . A A 1 52 ? -17.737 -6.343 -5.839 1.00 43.32 52 A 1
+ATOM 1109 C "C3'" . A A 1 52 ? -18.217 -6.777 -8.085 1.00 43.97 52 A 1
+ATOM 1110 O "O3'" . A A 1 52 ? -19.265 -7.028 -8.998 1.00 43.16 52 A 1
+ATOM 1111 C "C2'" . A A 1 52 ? -17.870 -5.308 -7.956 1.00 43.45 52 A 1
+ATOM 1112 O "O2'" . A A 1 52 ? -19.030 -4.489 -7.942 1.00 41.84 52 A 1
+ATOM 1113 C "C1'" . A A 1 52 ? -17.221 -5.258 -6.584 1.00 44.20 52 A 1
+ATOM 1114 N N9 . A A 1 52 ? -15.758 -5.412 -6.632 1.00 44.35 52 A 1
+ATOM 1115 C C8 . A A 1 52 ? -15.020 -6.442 -6.135 1.00 42.95 52 A 1
+ATOM 1116 N N7 . A A 1 52 ? -13.729 -6.301 -6.312 1.00 42.69 52 A 1
+ATOM 1117 C C5 . A A 1 52 ? -13.619 -5.087 -6.972 1.00 42.97 52 A 1
+ATOM 1118 C C6 . A A 1 52 ? -12.513 -4.368 -7.451 1.00 42.40 52 A 1
+ATOM 1119 N N6 . A A 1 52 ? -11.244 -4.776 -7.327 1.00 41.71 52 A 1
+ATOM 1120 N N1 . A A 1 52 ? -12.733 -3.192 -8.069 1.00 41.84 52 A 1
+ATOM 1121 C C2 . A A 1 52 ? -14.004 -2.777 -8.180 1.00 41.90 52 A 1
+ATOM 1122 N N3 . A A 1 52 ? -15.114 -3.361 -7.776 1.00 42.23 52 A 1
+ATOM 1123 C C4 . A A 1 52 ? -14.863 -4.537 -7.172 1.00 43.71 52 A 1
+ATOM 1124 P P . A A 1 53 ? -18.910 -7.733 -10.383 1.00 42.89 53 A 1
+ATOM 1125 O OP1 . A A 1 53 ? -20.189 -7.930 -11.104 1.00 40.00 53 A 1
+ATOM 1126 O OP2 . A A 1 53 ? -18.013 -8.878 -10.146 1.00 42.10 53 A 1
+ATOM 1127 O "O5'" . A A 1 53 ? -18.076 -6.609 -11.151 1.00 43.78 53 A 1
+ATOM 1128 C "C5'" . A A 1 53 ? -18.686 -5.395 -11.539 1.00 43.27 53 A 1
+ATOM 1129 C "C4'" . A A 1 53 ? -17.687 -4.453 -12.140 1.00 45.13 53 A 1
+ATOM 1130 O "O4'" . A A 1 53 ? -16.738 -4.037 -11.139 1.00 45.49 53 A 1
+ATOM 1131 C "C3'" . A A 1 53 ? -16.828 -5.043 -13.234 1.00 46.48 53 A 1
+ATOM 1132 O "O3'" . A A 1 53 ? -17.498 -5.075 -14.484 1.00 46.01 53 A 1
+ATOM 1133 C "C2'" . A A 1 53 ? -15.623 -4.124 -13.220 1.00 46.50 53 A 1
+ATOM 1134 O "O2'" . A A 1 53 ? -15.887 -2.892 -13.872 1.00 45.49 53 A 1
+ATOM 1135 C "C1'" . A A 1 53 ? -15.466 -3.865 -11.724 1.00 47.13 53 A 1
+ATOM 1136 N N9 . A A 1 53 ? -14.536 -4.811 -11.091 1.00 48.10 53 A 1
+ATOM 1137 C C8 . A A 1 53 ? -14.837 -5.910 -10.341 1.00 47.20 53 A 1
+ATOM 1138 N N7 . A A 1 53 ? -13.792 -6.555 -9.906 1.00 47.38 53 A 1
+ATOM 1139 C C5 . A A 1 53 ? -12.719 -5.830 -10.414 1.00 47.85 53 A 1
+ATOM 1140 C C6 . A A 1 53 ? -11.319 -5.997 -10.316 1.00 47.56 53 A 1
+ATOM 1141 N N6 . A A 1 53 ? -10.744 -6.990 -9.646 1.00 47.23 53 A 1
+ATOM 1142 N N1 . A A 1 53 ? -10.535 -5.099 -10.942 1.00 47.03 53 A 1
+ATOM 1143 C C2 . A A 1 53 ? -11.114 -4.102 -11.615 1.00 46.39 53 A 1
+ATOM 1144 N N3 . A A 1 53 ? -12.412 -3.844 -11.781 1.00 46.93 53 A 1
+ATOM 1145 C C4 . A A 1 53 ? -13.163 -4.757 -11.142 1.00 47.71 53 A 1
+ATOM 1146 P P . C A 1 54 ? -17.221 -6.291 -15.473 1.00 44.22 54 A 1
+ATOM 1147 O OP1 . C A 1 54 ? -18.228 -6.186 -16.554 1.00 41.45 54 A 1
+ATOM 1148 O OP2 . C A 1 54 ? -17.092 -7.548 -14.699 1.00 43.54 54 A 1
+ATOM 1149 O "O5'" . C A 1 54 ? -15.794 -5.946 -16.088 1.00 45.15 54 A 1
+ATOM 1150 C "C5'" . C A 1 54 ? -15.600 -4.772 -16.861 1.00 46.20 54 A 1
+ATOM 1151 C "C4'" . C A 1 54 ? -14.149 -4.533 -17.141 1.00 48.15 54 A 1
+ATOM 1152 O "O4'" . C A 1 54 ? -13.431 -4.305 -15.913 1.00 47.92 54 A 1
+ATOM 1153 C "C3'" . C A 1 54 ? -13.409 -5.676 -17.790 1.00 48.85 54 A 1
+ATOM 1154 O "O3'" . C A 1 54 ? -13.645 -5.777 -19.181 1.00 48.62 54 A 1
+ATOM 1155 C "C2'" . C A 1 54 ? -11.965 -5.340 -17.452 1.00 49.34 54 A 1
+ATOM 1156 O "O2'" . C A 1 54 ? -11.458 -4.318 -18.289 1.00 48.14 54 A 1
+ATOM 1157 C "C1'" . C A 1 54 ? -12.111 -4.791 -16.039 1.00 49.43 54 A 1
+ATOM 1158 N N1 . C A 1 54 ? -11.882 -5.821 -15.014 1.00 50.46 54 A 1
+ATOM 1159 C C2 . C A 1 54 ? -10.566 -6.135 -14.681 1.00 49.76 54 A 1
+ATOM 1160 O O2 . C A 1 54 ? -9.643 -5.546 -15.249 1.00 49.58 54 A 1
+ATOM 1161 N N3 . C A 1 54 ? -10.337 -7.082 -13.750 1.00 50.04 54 A 1
+ATOM 1162 C C4 . C A 1 54 ? -11.348 -7.717 -13.150 1.00 49.90 54 A 1
+ATOM 1163 N N4 . C A 1 54 ? -11.069 -8.638 -12.245 1.00 49.42 54 A 1
+ATOM 1164 C C5 . C A 1 54 ? -12.703 -7.416 -13.475 1.00 49.85 54 A 1
+ATOM 1165 C C6 . C A 1 54 ? -12.924 -6.469 -14.403 1.00 50.12 54 A 1
+ATOM 1166 P P . U A 1 55 ? -13.660 -7.226 -19.870 1.00 50.82 55 A 1
+ATOM 1167 O OP1 . U A 1 55 ? -14.038 -7.043 -21.287 1.00 49.87 55 A 1
+ATOM 1168 O OP2 . U A 1 55 ? -14.429 -8.164 -19.016 1.00 51.60 55 A 1
+ATOM 1169 O "O5'" . U A 1 55 ? -12.127 -7.673 -19.814 1.00 51.11 55 A 1
+ATOM 1170 C "C5'" . U A 1 55 ? -11.147 -6.954 -20.525 1.00 50.49 55 A 1
+ATOM 1171 C "C4'" . U A 1 55 ? -9.759 -7.385 -20.145 1.00 52.26 55 A 1
+ATOM 1172 O "O4'" . U A 1 55 ? -9.539 -7.155 -18.730 1.00 51.86 55 A 1
+ATOM 1173 C "C3'" . U A 1 55 ? -9.444 -8.848 -20.324 1.00 52.31 55 A 1
+ATOM 1174 O "O3'" . U A 1 55 ? -9.156 -9.196 -21.661 1.00 52.09 55 A 1
+ATOM 1175 C "C2'" . U A 1 55 ? -8.264 -9.040 -19.389 1.00 53.24 55 A 1
+ATOM 1176 O "O2'" . U A 1 55 ? -7.069 -8.542 -19.958 1.00 52.01 55 A 1
+ATOM 1177 C "C1'" . U A 1 55 ? -8.665 -8.132 -18.223 1.00 53.65 55 A 1
+ATOM 1178 N N1 . U A 1 55 ? -9.355 -8.884 -17.153 1.00 54.38 55 A 1
+ATOM 1179 C C2 . U A 1 55 ? -8.567 -9.586 -16.275 1.00 54.28 55 A 1
+ATOM 1180 O O2 . U A 1 55 ? -7.353 -9.615 -16.341 1.00 54.07 55 A 1
+ATOM 1181 N N3 . U A 1 55 ? -9.248 -10.268 -15.297 1.00 54.55 55 A 1
+ATOM 1182 C C4 . U A 1 55 ? -10.609 -10.315 -15.129 1.00 54.47 55 A 1
+ATOM 1183 O O4 . U A 1 55 ? -11.078 -10.979 -14.204 1.00 54.29 55 A 1
+ATOM 1184 C C5 . U A 1 55 ? -11.362 -9.556 -16.087 1.00 54.40 55 A 1
+ATOM 1185 C C6 . U A 1 55 ? -10.730 -8.887 -17.045 1.00 54.44 55 A 1
+ATOM 1186 P P . C A 1 56 ? -9.430 -10.673 -22.181 1.00 52.38 56 A 1
+ATOM 1187 O OP1 . C A 1 56 ? -9.338 -10.649 -23.656 1.00 51.49 56 A 1
+ATOM 1188 O OP2 . C A 1 56 ? -10.648 -11.186 -21.522 1.00 53.20 56 A 1
+ATOM 1189 O "O5'" . C A 1 56 ? -8.186 -11.495 -21.614 1.00 52.77 56 A 1
+ATOM 1190 C "C5'" . C A 1 56 ? -6.877 -11.227 -22.070 1.00 52.45 56 A 1
+ATOM 1191 C "C4'" . C A 1 56 ? -5.841 -11.948 -21.252 1.00 53.77 56 A 1
+ATOM 1192 O "O4'" . C A 1 56 ? -5.916 -11.525 -19.872 1.00 53.31 56 A 1
+ATOM 1193 C "C3'" . C A 1 56 ? -5.989 -13.448 -21.180 1.00 53.68 56 A 1
+ATOM 1194 O "O3'" . C A 1 56 ? -5.507 -14.108 -22.333 1.00 53.83 56 A 1
+ATOM 1195 C "C2'" . C A 1 56 ? -5.194 -13.780 -19.929 1.00 54.16 56 A 1
+ATOM 1196 O "O2'" . C A 1 56 ? -3.802 -13.750 -20.178 1.00 52.85 56 A 1
+ATOM 1197 C "C1'" . C A 1 56 ? -5.553 -12.594 -19.031 1.00 54.47 56 A 1
+ATOM 1198 N N1 . C A 1 56 ? -6.673 -12.898 -18.132 1.00 55.24 56 A 1
+ATOM 1199 C C2 . C A 1 56 ? -6.406 -13.629 -16.972 1.00 55.00 56 A 1
+ATOM 1200 O O2 . C A 1 56 ? -5.250 -13.992 -16.731 1.00 54.66 56 A 1
+ATOM 1201 N N3 . C A 1 56 ? -7.427 -13.919 -16.135 1.00 55.10 56 A 1
+ATOM 1202 C C4 . C A 1 56 ? -8.665 -13.522 -16.416 1.00 55.07 56 A 1
+ATOM 1203 N N4 . C A 1 56 ? -9.629 -13.834 -15.564 1.00 54.78 56 A 1
+ATOM 1204 C C5 . C A 1 56 ? -8.957 -12.783 -17.595 1.00 55.02 56 A 1
+ATOM 1205 C C6 . C A 1 56 ? -7.948 -12.497 -18.419 1.00 55.27 56 A 1
+ATOM 1206 P P . U A 1 57 ? -6.085 -15.533 -22.707 1.00 58.04 57 A 1
+ATOM 1207 O OP1 . U A 1 57 ? -5.544 -15.883 -24.035 1.00 57.28 57 A 1
+ATOM 1208 O OP2 . U A 1 57 ? -7.549 -15.538 -22.478 1.00 58.00 57 A 1
+ATOM 1209 O "O5'" . U A 1 57 ? -5.423 -16.496 -21.620 1.00 57.60 57 A 1
+ATOM 1210 C "C5'" . U A 1 57 ? -4.020 -16.677 -21.576 1.00 56.58 57 A 1
+ATOM 1211 C "C4'" . U A 1 57 ? -3.611 -17.564 -20.433 1.00 56.78 57 A 1
+ATOM 1212 O "O4'" . U A 1 57 ? -3.956 -16.948 -19.168 1.00 56.81 57 A 1
+ATOM 1213 C "C3'" . U A 1 57 ? -4.280 -18.916 -20.375 1.00 56.20 57 A 1
+ATOM 1214 O "O3'" . U A 1 57 ? -3.712 -19.841 -21.288 1.00 56.74 57 A 1
+ATOM 1215 C "C2'" . U A 1 57 ? -4.074 -19.303 -18.920 1.00 56.06 57 A 1
+ATOM 1216 O "O2'" . U A 1 57 ? -2.763 -19.783 -18.686 1.00 55.19 57 A 1
+ATOM 1217 C "C1'" . U A 1 57 ? -4.241 -17.956 -18.219 1.00 57.66 57 A 1
+ATOM 1218 N N1 . U A 1 57 ? -5.595 -17.745 -17.698 1.00 57.74 57 A 1
+ATOM 1219 C C2 . U A 1 57 ? -5.916 -18.366 -16.496 1.00 56.96 57 A 1
+ATOM 1220 O O2 . U A 1 57 ? -5.131 -19.066 -15.876 1.00 56.34 57 A 1
+ATOM 1221 N N3 . U A 1 57 ? -7.191 -18.140 -16.032 1.00 56.75 57 A 1
+ATOM 1222 C C4 . U A 1 57 ? -8.152 -17.375 -16.652 1.00 56.63 57 A 1
+ATOM 1223 O O4 . U A 1 57 ? -9.253 -17.269 -16.115 1.00 56.01 57 A 1
+ATOM 1224 C C5 . U A 1 57 ? -7.758 -16.762 -17.886 1.00 56.41 57 A 1
+ATOM 1225 C C6 . U A 1 57 ? -6.519 -16.963 -18.357 1.00 56.97 57 A 1
+ATOM 1226 P P . C A 1 58 ? -4.638 -20.891 -22.029 1.00 58.44 58 A 1
+ATOM 1227 O OP1 . C A 1 58 ? -3.823 -21.565 -23.058 1.00 56.75 58 A 1
+ATOM 1228 O OP2 . C A 1 58 ? -5.903 -20.220 -22.406 1.00 57.60 58 A 1
+ATOM 1229 O "O5'" . C A 1 58 ? -4.971 -21.943 -20.879 1.00 58.41 58 A 1
+ATOM 1230 C "C5'" . C A 1 58 ? -3.950 -22.736 -20.300 1.00 57.98 58 A 1
+ATOM 1231 C "C4'" . C A 1 58 ? -4.401 -23.356 -19.011 1.00 58.53 58 A 1
+ATOM 1232 O "O4'" . C A 1 58 ? -4.777 -22.330 -18.071 1.00 58.11 58 A 1
+ATOM 1233 C "C3'" . C A 1 58 ? -5.624 -24.239 -19.096 1.00 58.29 58 A 1
+ATOM 1234 O "O3'" . C A 1 58 ? -5.341 -25.535 -19.579 1.00 58.30 58 A 1
+ATOM 1235 C "C2'" . C A 1 58 ? -6.117 -24.236 -17.657 1.00 58.68 58 A 1
+ATOM 1236 O "O2'" . C A 1 58 ? -5.338 -25.100 -16.839 1.00 57.27 58 A 1
+ATOM 1237 C "C1'" . C A 1 58 ? -5.825 -22.790 -17.248 1.00 59.11 58 A 1
+ATOM 1238 N N1 . C A 1 58 ? -6.997 -21.912 -17.439 1.00 59.69 58 A 1
+ATOM 1239 C C2 . C A 1 58 ? -7.978 -21.905 -16.446 1.00 59.32 58 A 1
+ATOM 1240 O O2 . C A 1 58 ? -7.842 -22.622 -15.446 1.00 58.97 58 A 1
+ATOM 1241 N N3 . C A 1 58 ? -9.063 -21.102 -16.605 1.00 59.57 58 A 1
+ATOM 1242 C C4 . C A 1 58 ? -9.183 -20.345 -17.701 1.00 59.48 58 A 1
+ATOM 1243 N N4 . C A 1 58 ? -10.266 -19.583 -17.810 1.00 59.32 58 A 1
+ATOM 1244 C C5 . C A 1 58 ? -8.202 -20.345 -18.721 1.00 59.41 58 A 1
+ATOM 1245 C C6 . C A 1 58 ? -7.129 -21.133 -18.555 1.00 59.54 58 A 1
+ATOM 1246 P P . C A 1 59 ? -6.465 -26.345 -20.358 1.00 62.17 59 A 1
+ATOM 1247 O OP1 . C A 1 59 ? -5.830 -27.566 -20.897 1.00 60.92 59 A 1
+ATOM 1248 O OP2 . C A 1 59 ? -7.184 -25.425 -21.267 1.00 61.50 59 A 1
+ATOM 1249 O "O5'" . C A 1 59 ? -7.470 -26.765 -19.199 1.00 62.24 59 A 1
+ATOM 1250 C "C5'" . C A 1 59 ? -7.061 -27.639 -18.158 1.00 61.75 59 A 1
+ATOM 1251 C "C4'" . C A 1 59 ? -8.098 -27.750 -17.080 1.00 62.00 59 A 1
+ATOM 1252 O "O4'" . C A 1 59 ? -8.336 -26.453 -16.480 1.00 61.01 59 A 1
+ATOM 1253 C "C3'" . C A 1 59 ? -9.471 -28.203 -17.525 1.00 61.72 59 A 1
+ATOM 1254 O "O3'" . C A 1 59 ? -9.557 -29.602 -17.712 1.00 61.74 59 A 1
+ATOM 1255 C "C2'" . C A 1 59 ? -10.347 -27.700 -16.395 1.00 62.60 59 A 1
+ATOM 1256 O "O2'" . C A 1 59 ? -10.265 -28.536 -15.254 1.00 61.04 59 A 1
+ATOM 1257 C "C1'" . C A 1 59 ? -9.680 -26.365 -16.064 1.00 62.77 59 A 1
+ATOM 1258 N N1 . C A 1 59 ? -10.314 -25.234 -16.769 1.00 63.28 59 A 1
+ATOM 1259 C C2 . C A 1 59 ? -11.513 -24.718 -16.253 1.00 63.03 59 A 1
+ATOM 1260 O O2 . C A 1 59 ? -11.996 -25.216 -15.230 1.00 62.59 59 A 1
+ATOM 1261 N N3 . C A 1 59 ? -12.104 -23.677 -16.887 1.00 63.00 59 A 1
+ATOM 1262 C C4 . C A 1 59 ? -11.554 -23.169 -17.990 1.00 62.97 59 A 1
+ATOM 1263 N N4 . C A 1 59 ? -12.182 -22.155 -18.572 1.00 62.70 59 A 1
+ATOM 1264 C C5 . C A 1 59 ? -10.346 -23.674 -18.538 1.00 62.96 59 A 1
+ATOM 1265 C C6 . C A 1 59 ? -9.766 -24.699 -17.904 1.00 63.11 59 A 1
+ATOM 1266 P P . C A 1 60 ? -10.583 -30.192 -18.768 1.00 65.89 60 A 1
+ATOM 1267 O OP1 . C A 1 60 ? -10.303 -31.635 -18.892 1.00 65.53 60 A 1
+ATOM 1268 O OP2 . C A 1 60 ? -10.587 -29.336 -19.979 1.00 65.21 60 A 1
+ATOM 1269 O "O5'" . C A 1 60 ? -11.987 -30.005 -18.033 1.00 65.54 60 A 1
+ATOM 1270 C "C5'" . C A 1 60 ? -12.268 -30.687 -16.826 1.00 64.56 60 A 1
+ATOM 1271 C "C4'" . C A 1 60 ? -13.581 -30.254 -16.239 1.00 64.51 60 A 1
+ATOM 1272 O "O4'" . C A 1 60 ? -13.540 -28.853 -15.895 1.00 63.19 60 A 1
+ATOM 1273 C "C3'" . C A 1 60 ? -14.782 -30.363 -17.147 1.00 63.73 60 A 1
+ATOM 1274 O "O3'" . C A 1 60 ? -15.292 -31.683 -17.240 1.00 63.64 60 A 1
+ATOM 1275 C "C2'" . C A 1 60 ? -15.760 -29.392 -16.503 1.00 64.27 60 A 1
+ATOM 1276 O "O2'" . C A 1 60 ? -16.370 -29.958 -15.357 1.00 62.82 60 A 1
+ATOM 1277 C "C1'" . C A 1 60 ? -14.809 -28.278 -16.059 1.00 64.46 60 A 1
+ATOM 1278 N N1 . C A 1 60 ? -14.716 -27.194 -17.047 1.00 64.89 60 A 1
+ATOM 1279 C C2 . C A 1 60 ? -15.744 -26.237 -17.087 1.00 64.86 60 A 1
+ATOM 1280 O O2 . C A 1 60 ? -16.696 -26.326 -16.298 1.00 64.26 60 A 1
+ATOM 1281 N N3 . C A 1 60 ? -15.676 -25.229 -17.992 1.00 64.53 60 A 1
+ATOM 1282 C C4 . C A 1 60 ? -14.640 -25.163 -18.837 1.00 64.47 60 A 1
+ATOM 1283 N N4 . C A 1 60 ? -14.621 -24.160 -19.703 1.00 64.13 60 A 1
+ATOM 1284 C C5 . C A 1 60 ? -13.591 -26.118 -18.822 1.00 64.58 60 A 1
+ATOM 1285 C C6 . C A 1 60 ? -13.665 -27.113 -17.921 1.00 64.78 60 A 1
+ATOM 1286 P P . A A 1 61 ? -16.010 -32.159 -18.556 1.00 67.40 61 A 1
+ATOM 1287 O OP1 . A A 1 61 ? -16.254 -33.612 -18.435 1.00 67.78 61 A 1
+ATOM 1288 O OP2 . A A 1 61 ? -15.281 -31.628 -19.731 1.00 68.16 61 A 1
+ATOM 1289 O "O5'" . A A 1 61 ? -17.412 -31.406 -18.473 1.00 66.42 61 A 1
+ATOM 1290 C "C5'" . A A 1 61 ? -18.339 -31.711 -17.449 1.00 65.79 61 A 1
+ATOM 1291 C "C4'" . A A 1 61 ? -19.535 -30.806 -17.507 1.00 66.11 61 A 1
+ATOM 1292 O "O4'" . A A 1 61 ? -19.142 -29.445 -17.241 1.00 63.77 61 A 1
+ATOM 1293 C "C3'" . A A 1 61 ? -20.242 -30.728 -18.839 1.00 64.42 61 A 1
+ATOM 1294 O "O3'" . A A 1 61 ? -21.099 -31.826 -19.066 1.00 63.51 61 A 1
+ATOM 1295 C "C2'" . A A 1 61 ? -20.973 -29.409 -18.741 1.00 65.37 61 A 1
+ATOM 1296 O "O2'" . A A 1 61 ? -22.146 -29.523 -17.954 1.00 63.15 61 A 1
+ATOM 1297 C "C1'" . A A 1 61 ? -19.951 -28.566 -17.976 1.00 65.19 61 A 1
+ATOM 1298 N N9 . A A 1 61 ? -19.089 -27.787 -18.880 1.00 65.59 61 A 1
+ATOM 1299 C C8 . A A 1 61 ? -17.805 -28.076 -19.288 1.00 65.57 61 A 1
+ATOM 1300 N N7 . A A 1 61 ? -17.300 -27.188 -20.092 1.00 65.43 61 A 1
+ATOM 1301 C C5 . A A 1 61 ? -18.310 -26.246 -20.229 1.00 65.66 61 A 1
+ATOM 1302 C C6 . A A 1 61 ? -18.400 -25.047 -20.956 1.00 65.05 61 A 1
+ATOM 1303 N N6 . A A 1 61 ? -17.424 -24.569 -21.718 1.00 64.88 61 A 1
+ATOM 1304 N N1 . A A 1 61 ? -19.550 -24.352 -20.881 1.00 64.90 61 A 1
+ATOM 1305 C C2 . A A 1 61 ? -20.546 -24.813 -20.119 1.00 64.51 61 A 1
+ATOM 1306 N N3 . A A 1 61 ? -20.573 -25.931 -19.389 1.00 64.42 61 A 1
+ATOM 1307 C C4 . A A 1 61 ? -19.408 -26.601 -19.492 1.00 65.58 61 A 1
+ATOM 1308 P P . C A 1 62 ? -21.261 -32.397 -20.544 1.00 70.36 62 A 1
+ATOM 1309 O OP1 . C A 1 62 ? -22.038 -33.644 -20.448 1.00 70.24 62 A 1
+ATOM 1310 O OP2 . C A 1 62 ? -19.954 -32.389 -21.237 1.00 69.18 62 A 1
+ATOM 1311 O "O5'" . C A 1 62 ? -22.166 -31.284 -21.229 1.00 69.77 62 A 1
+ATOM 1312 C "C5'" . C A 1 62 ? -23.488 -31.051 -20.773 1.00 68.59 62 A 1
+ATOM 1313 C "C4'" . C A 1 62 ? -24.093 -29.852 -21.437 1.00 68.40 62 A 1
+ATOM 1314 O "O4'" . C A 1 62 ? -23.364 -28.659 -21.077 1.00 67.64 62 A 1
+ATOM 1315 C "C3'" . C A 1 62 ? -24.064 -29.846 -22.946 1.00 67.77 62 A 1
+ATOM 1316 O "O3'" . C A 1 62 ? -25.063 -30.654 -23.524 1.00 67.94 62 A 1
+ATOM 1317 C "C2'" . C A 1 62 ? -24.239 -28.372 -23.254 1.00 67.95 62 A 1
+ATOM 1318 O "O2'" . C A 1 62 ? -25.578 -27.961 -23.106 1.00 66.41 62 A 1
+ATOM 1319 C "C1'" . C A 1 62 ? -23.404 -27.739 -22.142 1.00 67.99 62 A 1
+ATOM 1320 N N1 . C A 1 62 ? -22.029 -27.454 -22.578 1.00 68.33 62 A 1
+ATOM 1321 C C2 . C A 1 62 ? -21.798 -26.256 -23.266 1.00 68.23 62 A 1
+ATOM 1322 O O2 . C A 1 62 ? -22.741 -25.486 -23.476 1.00 67.33 62 A 1
+ATOM 1323 N N3 . C A 1 62 ? -20.541 -25.979 -23.687 1.00 67.87 62 A 1
+ATOM 1324 C C4 . C A 1 62 ? -19.554 -26.835 -23.448 1.00 67.77 62 A 1
+ATOM 1325 N N4 . C A 1 62 ? -18.340 -26.513 -23.885 1.00 67.30 62 A 1
+ATOM 1326 C C5 . C A 1 62 ? -19.756 -28.057 -22.751 1.00 67.78 62 A 1
+ATOM 1327 C C6 . C A 1 62 ? -21.000 -28.325 -22.339 1.00 68.08 62 A 1
+ATOM 1328 P P . G A 1 63 ? -24.691 -31.486 -24.820 1.00 70.52 63 A 1
+ATOM 1329 O OP1 . G A 1 63 ? -25.898 -32.246 -25.194 1.00 70.85 63 A 1
+ATOM 1330 O OP2 . G A 1 63 ? -23.411 -32.192 -24.625 1.00 69.16 63 A 1
+ATOM 1331 O "O5'" . G A 1 63 ? -24.447 -30.349 -25.907 1.00 68.98 63 A 1
+ATOM 1332 C "C5'" . G A 1 63 ? -25.507 -29.538 -26.347 1.00 68.59 63 A 1
+ATOM 1333 C "C4'" . G A 1 63 ? -25.052 -28.484 -27.313 1.00 69.46 63 A 1
+ATOM 1334 O "O4'" . G A 1 63 ? -24.169 -27.551 -26.650 1.00 68.22 63 A 1
+ATOM 1335 C "C3'" . G A 1 63 ? -24.225 -28.972 -28.476 1.00 68.14 63 A 1
+ATOM 1336 O "O3'" . G A 1 63 ? -25.006 -29.555 -29.494 1.00 66.80 63 A 1
+ATOM 1337 C "C2'" . G A 1 63 ? -23.521 -27.702 -28.917 1.00 67.87 63 A 1
+ATOM 1338 O "O2'" . G A 1 63 ? -24.378 -26.844 -29.648 1.00 66.10 63 A 1
+ATOM 1339 C "C1'" . G A 1 63 ? -23.225 -27.066 -27.566 1.00 68.26 63 A 1
+ATOM 1340 N N9 . G A 1 63 ? -21.878 -27.428 -27.102 1.00 68.51 63 A 1
+ATOM 1341 C C8 . G A 1 63 ? -21.539 -28.444 -26.242 1.00 68.01 63 A 1
+ATOM 1342 N N7 . G A 1 63 ? -20.253 -28.531 -26.041 1.00 67.83 63 A 1
+ATOM 1343 C C5 . G A 1 63 ? -19.714 -27.512 -26.819 1.00 68.20 63 A 1
+ATOM 1344 C C6 . G A 1 63 ? -18.379 -27.121 -27.017 1.00 67.35 63 A 1
+ATOM 1345 O O6 . G A 1 63 ? -17.347 -27.602 -26.527 1.00 66.91 63 A 1
+ATOM 1346 N N1 . G A 1 63 ? -18.275 -26.039 -27.885 1.00 67.13 63 A 1
+ATOM 1347 C C2 . G A 1 63 ? -19.324 -25.417 -28.490 1.00 66.69 63 A 1
+ATOM 1348 N N2 . G A 1 63 ? -19.031 -24.388 -29.299 1.00 65.99 63 A 1
+ATOM 1349 N N3 . G A 1 63 ? -20.584 -25.780 -28.316 1.00 67.11 63 A 1
+ATOM 1350 C C4 . G A 1 63 ? -20.709 -26.830 -27.472 1.00 68.20 63 A 1
+ATOM 1351 P P . A A 1 64 ? -24.467 -30.901 -30.194 1.00 73.68 64 A 1
+ATOM 1352 O OP1 . A A 1 64 ? -25.413 -31.244 -31.281 1.00 72.87 64 A 1
+ATOM 1353 O OP2 . A A 1 64 ? -24.183 -31.892 -29.138 1.00 72.29 64 A 1
+ATOM 1354 O "O5'" . A A 1 64 ? -23.077 -30.460 -30.842 1.00 73.26 64 A 1
+ATOM 1355 C "C5'" . A A 1 64 ? -22.209 -31.406 -31.419 1.00 72.99 64 A 1
+ATOM 1356 C "C4'" . A A 1 64 ? -21.589 -30.876 -32.680 1.00 73.70 64 A 1
+ATOM 1357 O "O4'" . A A 1 64 ? -22.635 -30.648 -33.645 1.00 73.39 64 A 1
+ATOM 1358 C "C3'" . A A 1 64 ? -20.890 -29.536 -32.541 1.00 73.61 64 A 1
+ATOM 1359 O "O3'" . A A 1 64 ? -19.552 -29.690 -32.095 1.00 72.80 64 A 1
+ATOM 1360 C "C2'" . A A 1 64 ? -20.996 -28.971 -33.948 1.00 72.61 64 A 1
+ATOM 1361 O "O2'" . A A 1 64 ? -19.995 -29.507 -34.806 1.00 71.05 64 A 1
+ATOM 1362 C "C1'" . A A 1 64 ? -22.352 -29.495 -34.398 1.00 71.39 64 A 1
+ATOM 1363 N N9 . A A 1 64 ? -23.448 -28.542 -34.205 1.00 71.16 64 A 1
+ATOM 1364 C C8 . A A 1 64 ? -24.460 -28.618 -33.277 1.00 70.18 64 A 1
+ATOM 1365 N N7 . A A 1 64 ? -25.317 -27.629 -33.352 1.00 69.96 64 A 1
+ATOM 1366 C C5 . A A 1 64 ? -24.830 -26.854 -34.400 1.00 70.48 64 A 1
+ATOM 1367 C C6 . A A 1 64 ? -25.279 -25.660 -34.980 1.00 69.34 64 A 1
+ATOM 1368 N N6 . A A 1 64 ? -26.370 -25.011 -34.581 1.00 68.87 64 A 1
+ATOM 1369 N N1 . A A 1 64 ? -24.572 -25.141 -36.002 1.00 68.52 64 A 1
+ATOM 1370 C C2 . A A 1 64 ? -23.480 -25.786 -36.409 1.00 68.36 64 A 1
+ATOM 1371 N N3 . A A 1 64 ? -22.952 -26.923 -35.934 1.00 69.00 64 A 1
+ATOM 1372 C C4 . A A 1 64 ? -23.686 -27.404 -34.920 1.00 71.00 64 A 1
+ATOM 1373 P P . A A 1 65 ? -18.968 -28.776 -30.935 1.00 69.91 65 A 1
+ATOM 1374 O OP1 . A A 1 65 ? -17.652 -29.320 -30.550 1.00 69.32 65 A 1
+ATOM 1375 O OP2 . A A 1 65 ? -20.027 -28.611 -29.924 1.00 68.41 65 A 1
+ATOM 1376 O "O5'" . A A 1 65 ? -18.727 -27.376 -31.645 1.00 68.57 65 A 1
+ATOM 1377 C "C5'" . A A 1 65 ? -17.752 -27.222 -32.654 1.00 69.20 65 A 1
+ATOM 1378 C "C4'" . A A 1 65 ? -18.079 -26.064 -33.565 1.00 70.47 65 A 1
+ATOM 1379 O "O4'" . A A 1 65 ? -19.427 -26.203 -34.045 1.00 69.28 65 A 1
+ATOM 1380 C "C3'" . A A 1 65 ? -18.053 -24.696 -32.907 1.00 68.72 65 A 1
+ATOM 1381 O "O3'" . A A 1 65 ? -16.735 -24.148 -32.878 1.00 67.51 65 A 1
+ATOM 1382 C "C2'" . A A 1 65 ? -19.005 -23.899 -33.791 1.00 68.30 65 A 1
+ATOM 1383 O "O2'" . A A 1 65 ? -18.365 -23.453 -34.987 1.00 66.82 65 A 1
+ATOM 1384 C "C1'" . A A 1 65 ? -20.047 -24.945 -34.151 1.00 67.78 65 A 1
+ATOM 1385 N N9 . A A 1 65 ? -21.213 -24.933 -33.257 1.00 68.11 65 A 1
+ATOM 1386 C C8 . A A 1 65 ? -21.454 -25.743 -32.178 1.00 67.45 65 A 1
+ATOM 1387 N N7 . A A 1 65 ? -22.597 -25.501 -31.581 1.00 66.93 65 A 1
+ATOM 1388 C C5 . A A 1 65 ? -23.143 -24.462 -32.330 1.00 67.91 65 A 1
+ATOM 1389 C C6 . A A 1 65 ? -24.350 -23.748 -32.215 1.00 67.25 65 A 1
+ATOM 1390 N N6 . A A 1 65 ? -25.255 -23.978 -31.275 1.00 66.59 65 A 1
+ATOM 1391 N N1 . A A 1 65 ? -24.586 -22.771 -33.115 1.00 66.31 65 A 1
+ATOM 1392 C C2 . A A 1 65 ? -23.682 -22.530 -34.061 1.00 65.99 65 A 1
+ATOM 1393 N N3 . A A 1 65 ? -22.503 -23.141 -34.267 1.00 66.04 65 A 1
+ATOM 1394 C C4 . A A 1 65 ? -22.300 -24.108 -33.353 1.00 67.82 65 A 1
+ATOM 1395 P P . A A 1 66 ? -16.268 -23.197 -31.672 1.00 64.81 66 A 1
+ATOM 1396 O OP1 . A A 1 66 ? -14.848 -22.856 -31.897 1.00 63.71 66 A 1
+ATOM 1397 O OP2 . A A 1 66 ? -16.686 -23.819 -30.403 1.00 63.95 66 A 1
+ATOM 1398 O "O5'" . A A 1 66 ? -17.129 -21.869 -31.872 1.00 63.72 66 A 1
+ATOM 1399 C "C5'" . A A 1 66 ? -16.849 -20.954 -32.917 1.00 63.68 66 A 1
+ATOM 1400 C "C4'" . A A 1 66 ? -17.983 -19.988 -33.122 1.00 65.46 66 A 1
+ATOM 1401 O "O4'" . A A 1 66 ? -19.203 -20.715 -33.347 1.00 64.23 66 A 1
+ATOM 1402 C "C3'" . A A 1 66 ? -18.295 -19.092 -31.934 1.00 63.86 66 A 1
+ATOM 1403 O "O3'" . A A 1 66 ? -17.452 -17.950 -31.872 1.00 62.93 66 A 1
+ATOM 1404 C "C2'" . A A 1 66 ? -19.758 -18.739 -32.190 1.00 62.52 66 A 1
+ATOM 1405 O "O2'" . A A 1 66 ? -19.891 -17.734 -33.188 1.00 61.47 66 A 1
+ATOM 1406 C "C1'" . A A 1 66 ? -20.289 -20.054 -32.737 1.00 62.58 66 A 1
+ATOM 1407 N N9 . A A 1 66 ? -20.817 -20.924 -31.679 1.00 62.82 66 A 1
+ATOM 1408 C C8 . A A 1 66 ? -20.155 -21.904 -30.989 1.00 62.30 66 A 1
+ATOM 1409 N N7 . A A 1 66 ? -20.887 -22.515 -30.099 1.00 61.48 66 A 1
+ATOM 1410 C C5 . A A 1 66 ? -22.125 -21.894 -30.209 1.00 62.86 66 A 1
+ATOM 1411 C C6 . A A 1 66 ? -23.337 -22.084 -29.539 1.00 62.29 66 A 1
+ATOM 1412 N N6 . A A 1 66 ? -23.512 -22.988 -28.580 1.00 61.60 66 A 1
+ATOM 1413 N N1 . A A 1 66 ? -24.378 -21.293 -29.883 1.00 61.22 66 A 1
+ATOM 1414 C C2 . A A 1 66 ? -24.207 -20.386 -30.837 1.00 60.87 66 A 1
+ATOM 1415 N N3 . A A 1 66 ? -23.107 -20.113 -31.545 1.00 60.69 66 A 1
+ATOM 1416 C C4 . A A 1 66 ? -22.089 -20.918 -31.171 1.00 62.79 66 A 1
+ATOM 1417 P P . G A 1 67 ? -16.713 -17.589 -30.503 1.00 59.57 67 A 1
+ATOM 1418 O OP1 . G A 1 67 ? -16.283 -16.172 -30.604 1.00 57.68 67 A 1
+ATOM 1419 O OP2 . G A 1 67 ? -15.731 -18.644 -30.201 1.00 58.70 67 A 1
+ATOM 1420 O "O5'" . G A 1 67 ? -17.869 -17.678 -29.392 1.00 59.54 67 A 1
+ATOM 1421 C "C5'" . G A 1 67 ? -18.906 -16.716 -29.316 1.00 59.88 67 A 1
+ATOM 1422 C "C4'" . G A 1 67 ? -20.161 -17.287 -28.727 1.00 61.56 67 A 1
+ATOM 1423 O "O4'" . G A 1 67 ? -20.283 -18.681 -29.090 1.00 60.84 67 A 1
+ATOM 1424 C "C3'" . G A 1 67 ? -20.255 -17.300 -27.213 1.00 61.57 67 A 1
+ATOM 1425 O "O3'" . G A 1 67 ? -20.653 -16.044 -26.686 1.00 61.22 67 A 1
+ATOM 1426 C "C2'" . G A 1 67 ? -21.279 -18.402 -26.964 1.00 62.04 67 A 1
+ATOM 1427 O "O2'" . G A 1 67 ? -22.596 -17.944 -27.215 1.00 60.02 67 A 1
+ATOM 1428 C "C1'" . G A 1 67 ? -20.901 -19.401 -28.051 1.00 62.14 67 A 1
+ATOM 1429 N N9 . G A 1 67 ? -19.958 -20.420 -27.563 1.00 62.90 67 A 1
+ATOM 1430 C C8 . G A 1 67 ? -18.620 -20.526 -27.829 1.00 62.59 67 A 1
+ATOM 1431 N N7 . G A 1 67 ? -18.047 -21.544 -27.253 1.00 62.71 67 A 1
+ATOM 1432 C C5 . G A 1 67 ? -19.080 -22.162 -26.553 1.00 63.00 67 A 1
+ATOM 1433 C C6 . G A 1 67 ? -19.086 -23.319 -25.736 1.00 62.51 67 A 1
+ATOM 1434 O O6 . G A 1 67 ? -18.133 -24.064 -25.450 1.00 62.21 67 A 1
+ATOM 1435 N N1 . G A 1 67 ? -20.343 -23.587 -25.224 1.00 62.41 67 A 1
+ATOM 1436 C C2 . G A 1 67 ? -21.464 -22.843 -25.466 1.00 61.98 67 A 1
+ATOM 1437 N N2 . G A 1 67 ? -22.594 -23.257 -24.884 1.00 61.53 67 A 1
+ATOM 1438 N N3 . G A 1 67 ? -21.485 -21.760 -26.228 1.00 62.19 67 A 1
+ATOM 1439 C C4 . G A 1 67 ? -20.268 -21.478 -26.740 1.00 62.79 67 A 1
+ATOM 1440 P P . U A 1 68 ? -20.211 -15.640 -25.204 1.00 61.42 68 A 1
+ATOM 1441 O OP1 . U A 1 68 ? -20.633 -14.234 -25.000 1.00 59.56 68 A 1
+ATOM 1442 O OP2 . U A 1 68 ? -18.807 -16.034 -24.996 1.00 60.32 68 A 1
+ATOM 1443 O "O5'" . U A 1 68 ? -21.122 -16.563 -24.269 1.00 61.35 68 A 1
+ATOM 1444 C "C5'" . U A 1 68 ? -22.532 -16.417 -24.243 1.00 61.51 68 A 1
+ATOM 1445 C "C4'" . U A 1 68 ? -23.189 -17.478 -23.406 1.00 62.91 68 A 1
+ATOM 1446 O "O4'" . U A 1 68 ? -22.920 -18.787 -23.953 1.00 62.33 68 A 1
+ATOM 1447 C "C3'" . U A 1 68 ? -22.709 -17.582 -21.975 1.00 62.58 68 A 1
+ATOM 1448 O "O3'" . U A 1 68 ? -23.281 -16.599 -21.138 1.00 62.36 68 A 1
+ATOM 1449 C "C2'" . U A 1 68 ? -23.114 -19.001 -21.607 1.00 62.86 68 A 1
+ATOM 1450 O "O2'" . U A 1 68 ? -24.497 -19.093 -21.333 1.00 61.70 68 A 1
+ATOM 1451 C "C1'" . U A 1 68 ? -22.824 -19.737 -22.912 1.00 63.73 68 A 1
+ATOM 1452 N N1 . U A 1 68 ? -21.465 -20.319 -22.928 1.00 64.46 68 A 1
+ATOM 1453 C C2 . U A 1 68 ? -21.288 -21.511 -22.265 1.00 63.76 68 A 1
+ATOM 1454 O O2 . U A 1 68 ? -22.184 -22.100 -21.676 1.00 63.31 68 A 1
+ATOM 1455 N N3 . U A 1 68 ? -20.008 -22.020 -22.313 1.00 64.32 68 A 1
+ATOM 1456 C C4 . U A 1 68 ? -18.917 -21.454 -22.943 1.00 64.31 68 A 1
+ATOM 1457 O O4 . U A 1 68 ? -17.824 -22.023 -22.900 1.00 63.98 68 A 1
+ATOM 1458 C C5 . U A 1 68 ? -19.191 -20.216 -23.606 1.00 63.91 68 A 1
+ATOM 1459 C C6 . U A 1 68 ? -20.420 -19.696 -23.581 1.00 63.87 68 A 1
+ATOM 1460 P P . G A 1 69 ? -22.433 -16.057 -19.909 1.00 59.38 69 A 1
+ATOM 1461 O OP1 . G A 1 69 ? -23.198 -14.945 -19.315 1.00 58.25 69 A 1
+ATOM 1462 O OP2 . G A 1 69 ? -21.034 -15.855 -20.348 1.00 59.17 69 A 1
+ATOM 1463 O "O5'" . G A 1 69 ? -22.449 -17.279 -18.877 1.00 59.07 69 A 1
+ATOM 1464 C "C5'" . G A 1 69 ? -23.659 -17.696 -18.274 1.00 58.66 69 A 1
+ATOM 1465 C "C4'" . G A 1 69 ? -23.489 -18.989 -17.519 1.00 59.80 69 A 1
+ATOM 1466 O "O4'" . G A 1 69 ? -23.093 -20.046 -18.415 1.00 58.84 69 A 1
+ATOM 1467 C "C3'" . G A 1 69 ? -22.419 -19.004 -16.451 1.00 59.33 69 A 1
+ATOM 1468 O "O3'" . G A 1 69 ? -22.813 -18.362 -15.262 1.00 58.90 69 A 1
+ATOM 1469 C "C2'" . G A 1 69 ? -22.174 -20.494 -16.284 1.00 60.00 69 A 1
+ATOM 1470 O "O2'" . G A 1 69 ? -23.201 -21.111 -15.535 1.00 58.50 69 A 1
+ATOM 1471 C "C1'" . G A 1 69 ? -22.272 -20.966 -17.730 1.00 60.68 69 A 1
+ATOM 1472 N N9 . G A 1 69 ? -20.953 -20.998 -18.373 1.00 61.33 69 A 1
+ATOM 1473 C C8 . G A 1 69 ? -20.421 -20.098 -19.257 1.00 61.28 69 A 1
+ATOM 1474 N N7 . G A 1 69 ? -19.214 -20.405 -19.645 1.00 61.56 69 A 1
+ATOM 1475 C C5 . G A 1 69 ? -18.925 -21.580 -18.966 1.00 61.89 69 A 1
+ATOM 1476 C C6 . G A 1 69 ? -17.764 -22.386 -18.980 1.00 61.61 69 A 1
+ATOM 1477 O O6 . G A 1 69 ? -16.720 -22.224 -19.607 1.00 61.39 69 A 1
+ATOM 1478 N N1 . G A 1 69 ? -17.891 -23.492 -18.141 1.00 61.36 69 A 1
+ATOM 1479 C C2 . G A 1 69 ? -19.003 -23.772 -17.388 1.00 60.75 69 A 1
+ATOM 1480 N N2 . G A 1 69 ? -18.945 -24.879 -16.636 1.00 60.26 69 A 1
+ATOM 1481 N N3 . G A 1 69 ? -20.096 -23.029 -17.366 1.00 61.06 69 A 1
+ATOM 1482 C C4 . G A 1 69 ? -19.985 -21.954 -18.175 1.00 61.74 69 A 1
+ATOM 1483 P P . G A 1 70 ? -21.704 -17.670 -14.356 1.00 56.50 70 A 1
+ATOM 1484 O OP1 . G A 1 70 ? -22.408 -16.974 -13.265 1.00 54.76 70 A 1
+ATOM 1485 O OP2 . G A 1 70 ? -20.755 -16.932 -15.222 1.00 55.86 70 A 1
+ATOM 1486 O "O5'" . G A 1 70 ? -20.911 -18.912 -13.726 1.00 56.35 70 A 1
+ATOM 1487 C "C5'" . G A 1 70 ? -21.555 -19.809 -12.840 1.00 56.07 70 A 1
+ATOM 1488 C "C4'" . G A 1 70 ? -20.709 -21.014 -12.546 1.00 57.35 70 A 1
+ATOM 1489 O "O4'" . G A 1 70 ? -20.393 -21.717 -13.767 1.00 56.14 70 A 1
+ATOM 1490 C "C3'" . G A 1 70 ? -19.361 -20.749 -11.920 1.00 57.37 70 A 1
+ATOM 1491 O "O3'" . G A 1 70 ? -19.436 -20.465 -10.542 1.00 56.59 70 A 1
+ATOM 1492 C "C2'" . G A 1 70 ? -18.630 -22.043 -12.229 1.00 57.99 70 A 1
+ATOM 1493 O "O2'" . G A 1 70 ? -19.040 -23.094 -11.372 1.00 56.63 70 A 1
+ATOM 1494 C "C1'" . G A 1 70 ? -19.131 -22.336 -13.634 1.00 58.72 70 A 1
+ATOM 1495 N N9 . G A 1 70 ? -18.225 -21.786 -14.651 1.00 59.41 70 A 1
+ATOM 1496 C C8 . G A 1 70 ? -18.396 -20.680 -15.434 1.00 59.21 70 A 1
+ATOM 1497 N N7 . G A 1 70 ? -17.398 -20.451 -16.231 1.00 59.70 70 A 1
+ATOM 1498 C C5 . G A 1 70 ? -16.496 -21.481 -15.963 1.00 59.61 70 A 1
+ATOM 1499 C C6 . G A 1 70 ? -15.221 -21.767 -16.519 1.00 59.28 70 A 1
+ATOM 1500 O O6 . G A 1 70 ? -14.613 -21.147 -17.393 1.00 59.10 70 A 1
+ATOM 1501 N N1 . G A 1 70 ? -14.652 -22.902 -15.953 1.00 59.31 70 A 1
+ATOM 1502 C C2 . G A 1 70 ? -15.244 -23.663 -14.971 1.00 58.83 70 A 1
+ATOM 1503 N N2 . G A 1 70 ? -14.548 -24.723 -14.544 1.00 58.44 70 A 1
+ATOM 1504 N N3 . G A 1 70 ? -16.430 -23.415 -14.447 1.00 59.09 70 A 1
+ATOM 1505 C C4 . G A 1 70 ? -16.998 -22.308 -14.985 1.00 59.58 70 A 1
+ATOM 1506 P P . G A 1 71 ? -18.315 -19.530 -9.896 1.00 55.65 71 A 1
+ATOM 1507 O OP1 . G A 1 71 ? -18.724 -19.282 -8.495 1.00 54.20 71 A 1
+ATOM 1508 O OP2 . G A 1 71 ? -18.037 -18.393 -10.798 1.00 55.24 71 A 1
+ATOM 1509 O "O5'" . G A 1 71 ? -17.011 -20.453 -9.875 1.00 55.30 71 A 1
+ATOM 1510 C "C5'" . G A 1 71 ? -16.975 -21.630 -9.091 1.00 54.88 71 A 1
+ATOM 1511 C "C4'" . G A 1 71 ? -15.752 -22.457 -9.379 1.00 55.52 71 A 1
+ATOM 1512 O "O4'" . G A 1 71 ? -15.698 -22.801 -10.781 1.00 55.15 71 A 1
+ATOM 1513 C "C3'" . G A 1 71 ? -14.418 -21.779 -9.123 1.00 55.56 71 A 1
+ATOM 1514 O "O3'" . G A 1 71 ? -14.066 -21.760 -7.752 1.00 54.90 71 A 1
+ATOM 1515 C "C2'" . G A 1 71 ? -13.487 -22.618 -9.971 1.00 55.55 71 A 1
+ATOM 1516 O "O2'" . G A 1 71 ? -13.173 -23.851 -9.341 1.00 54.23 71 A 1
+ATOM 1517 C "C1'" . G A 1 71 ? -14.354 -22.892 -11.195 1.00 56.55 71 A 1
+ATOM 1518 N N9 . G A 1 71 ? -14.111 -21.915 -12.266 1.00 57.40 71 A 1
+ATOM 1519 C C8 . G A 1 71 ? -14.926 -20.887 -12.661 1.00 57.43 71 A 1
+ATOM 1520 N N7 . G A 1 71 ? -14.421 -20.197 -13.644 1.00 57.70 71 A 1
+ATOM 1521 C C5 . G A 1 71 ? -13.205 -20.800 -13.907 1.00 57.81 71 A 1
+ATOM 1522 C C6 . G A 1 71 ? -12.204 -20.499 -14.865 1.00 57.50 71 A 1
+ATOM 1523 O O6 . G A 1 71 ? -12.196 -19.596 -15.710 1.00 57.16 71 A 1
+ATOM 1524 N N1 . G A 1 71 ? -11.129 -21.369 -14.789 1.00 57.36 71 A 1
+ATOM 1525 C C2 . G A 1 71 ? -11.025 -22.406 -13.896 1.00 56.91 71 A 1
+ATOM 1526 N N2 . G A 1 71 ? -9.916 -23.141 -13.958 1.00 56.40 71 A 1
+ATOM 1527 N N3 . G A 1 71 ? -11.943 -22.704 -12.997 1.00 57.25 71 A 1
+ATOM 1528 C C4 . G A 1 71 ? -13.001 -21.867 -13.058 1.00 58.02 71 A 1
+ATOM 1529 P P . U A 1 72 ? -13.217 -20.530 -7.198 1.00 51.58 72 A 1
+ATOM 1530 O OP1 . U A 1 72 ? -13.027 -20.767 -5.755 1.00 48.45 72 A 1
+ATOM 1531 O OP2 . U A 1 72 ? -13.835 -19.269 -7.666 1.00 49.54 72 A 1
+ATOM 1532 O "O5'" . U A 1 72 ? -11.801 -20.678 -7.918 1.00 52.94 72 A 1
+ATOM 1533 C "C5'" . U A 1 72 ? -10.969 -21.790 -7.661 1.00 53.62 72 A 1
+ATOM 1534 C "C4'" . U A 1 72 ? -9.737 -21.751 -8.525 1.00 54.24 72 A 1
+ATOM 1535 O "O4'" . U A 1 72 ? -10.095 -21.813 -9.921 1.00 54.55 72 A 1
+ATOM 1536 C "C3'" . U A 1 72 ? -8.903 -20.495 -8.426 1.00 53.53 72 A 1
+ATOM 1537 O "O3'" . U A 1 72 ? -8.070 -20.482 -7.282 1.00 54.40 72 A 1
+ATOM 1538 C "C2'" . U A 1 72 ? -8.117 -20.529 -9.733 1.00 52.51 72 A 1
+ATOM 1539 O "O2'" . U A 1 72 ? -7.023 -21.428 -9.660 1.00 51.76 72 A 1
+ATOM 1540 C "C1'" . U A 1 72 ? -9.157 -21.099 -10.690 1.00 53.41 72 A 1
+ATOM 1541 N N1 . U A 1 72 ? -9.865 -20.037 -11.442 1.00 53.54 72 A 1
+ATOM 1542 C C2 . U A 1 72 ? -9.235 -19.539 -12.558 1.00 52.16 72 A 1
+ATOM 1543 O O2 . U A 1 72 ? -8.144 -19.922 -12.948 1.00 50.44 72 A 1
+ATOM 1544 N N3 . U A 1 72 ? -9.923 -18.548 -13.223 1.00 51.62 72 A 1
+ATOM 1545 C C4 . U A 1 72 ? -11.148 -18.034 -12.881 1.00 51.10 72 A 1
+ATOM 1546 O O4 . U A 1 72 ? -11.637 -17.151 -13.575 1.00 49.72 72 A 1
+ATOM 1547 C C5 . U A 1 72 ? -11.737 -18.608 -11.713 1.00 51.00 72 A 1
+ATOM 1548 C C6 . U A 1 72 ? -11.087 -19.565 -11.042 1.00 52.03 72 A 1
+#
diff --git a/output.pdb b/output.pdb
new file mode 100644
index 0000000000000000000000000000000000000000..b1f2e3b016b0a42655d6bbea487697ce624d933c
--- /dev/null
+++ b/output.pdb
@@ -0,0 +1,2333 @@
+REMARK 1 PDBFIXER FROM: fold_7u4a_a_af3_model_0.pdb
+REMARK 1 CREATED WITH OPENMM 8.0, 2024-10-21
+ATOM 1 P G A 1 -7.486 -17.951 -5.914 1.00 0.00 P
+ATOM 2 C5' G A 1 -5.245 -18.920 -6.927 1.00 0.00 C
+ATOM 3 H5' G A 1 -5.467 -20.049 -6.597 1.00 0.00 H
+ATOM 4 H5'' G A 1 -4.574 -18.551 -6.004 1.00 0.00 H
+ATOM 5 O5' G A 1 -6.379 -18.084 -7.078 1.00 0.00 O
+ATOM 6 HO5' G A 1 -6.317 -16.901 -7.233 1.00 0.00 H
+ATOM 7 C4' G A 1 -4.345 -18.848 -8.128 1.00 0.00 C
+ATOM 8 H4' G A 1 -3.526 -19.677 -7.859 1.00 0.00 H
+ATOM 9 O4' G A 1 -5.040 -19.361 -9.289 1.00 0.00 O
+ATOM 10 C3' G A 1 -3.920 -17.454 -8.539 1.00 0.00 C
+ATOM 11 H3' G A 1 -4.638 -16.511 -8.647 1.00 0.00 H
+ATOM 12 O3' G A 1 -2.845 -16.972 -7.759 1.00 0.00 O
+ATOM 13 C2' G A 1 -3.580 -17.651 -10.001 1.00 0.00 C
+ATOM 14 H2' G A 1 -3.341 -16.862 -10.858 1.00 0.00 H
+ATOM 15 O2' G A 1 -2.317 -18.289 -10.157 1.00 0.00 O
+ATOM 16 HO2' G A 1 -1.813 -18.566 -9.122 1.00 0.00 H
+ATOM 17 C1' G A 1 -4.678 -18.603 -10.421 1.00 0.00 C
+ATOM 18 H1' G A 1 -4.303 -19.417 -11.212 1.00 0.00 H
+ATOM 19 N1 G A 1 -6.646 -15.597 -14.000 1.00 0.00 N
+ATOM 20 H1 G A 1 -6.722 -14.432 -14.176 1.00 0.00 H
+ATOM 21 C2 G A 1 -5.379 -16.097 -13.892 1.00 0.00 C
+ATOM 22 N2 G A 1 -4.518 -15.769 -14.855 1.00 0.00 N
+ATOM 23 H21 G A 1 -4.241 -15.592 -15.994 1.00 0.00 H
+ATOM 24 H22 G A 1 -3.432 -16.137 -14.516 1.00 0.00 H
+ATOM 25 N3 G A 1 -4.982 -16.879 -12.908 1.00 0.00 N
+ATOM 26 C4 G A 1 -5.969 -17.125 -12.010 1.00 0.00 C
+ATOM 27 C5 G A 1 -7.265 -16.674 -12.030 1.00 0.00 C
+ATOM 28 C6 G A 1 -7.667 -15.837 -13.098 1.00 0.00 C
+ATOM 29 O6 G A 1 -8.776 -15.331 -13.292 1.00 0.00 O
+ATOM 30 N7 G A 1 -7.969 -17.146 -10.922 1.00 0.00 N
+ATOM 31 C8 G A 1 -7.100 -17.866 -10.276 1.00 0.00 C
+ATOM 32 H8 G A 1 -7.457 -17.566 -9.189 1.00 0.00 H
+ATOM 33 N9 G A 1 -5.868 -17.897 -10.877 1.00 0.00 N
+ATOM 34 OP1 G A 1 -6.849 -17.562 -4.702 1.00 0.00 O
+ATOM 35 OP2 G A 1 -8.649 -17.303 -6.440 1.00 0.00 O
+ATOM 36 OP3 G A 1 -7.386 -18.002 -5.923 1.00 0.00 O
+ATOM 37 P G A 2 -2.769 -15.404 -7.433 1.00 0.00 P
+ATOM 38 C5' G A 2 -1.054 -15.036 -9.373 1.00 0.00 C
+ATOM 39 H5' G A 2 -0.636 -16.153 -9.452 1.00 0.00 H
+ATOM 40 H5'' G A 2 -0.272 -14.598 -8.576 1.00 0.00 H
+ATOM 41 O5' G A 2 -2.322 -14.743 -8.816 1.00 0.00 O
+ATOM 42 C4' G A 2 -0.841 -14.324 -10.678 1.00 0.00 C
+ATOM 43 H4' G A 2 0.236 -14.678 -11.054 1.00 0.00 H
+ATOM 44 O4' G A 2 -1.778 -14.790 -11.672 1.00 0.00 O
+ATOM 45 C3' G A 2 -1.059 -12.824 -10.658 1.00 0.00 C
+ATOM 46 H3' G A 2 -2.031 -12.542 -10.025 1.00 0.00 H
+ATOM 47 O3' G A 2 0.022 -12.109 -10.099 1.00 0.00 O
+ATOM 48 C2' G A 2 -1.272 -12.530 -12.135 1.00 0.00 C
+ATOM 49 H2' G A 2 -1.726 -11.549 -12.620 1.00 0.00 H
+ATOM 50 O2' G A 2 -0.046 -12.535 -12.851 1.00 0.00 O
+ATOM 51 HO2' G A 2 0.898 -12.458 -12.140 1.00 0.00 H
+ATOM 52 C1' G A 2 -2.094 -13.737 -12.558 1.00 0.00 C
+ATOM 53 H1' G A 2 -1.721 -14.153 -13.613 1.00 0.00 H
+ATOM 54 N1 G A 2 -5.973 -11.274 -14.690 1.00 0.00 N
+ATOM 55 H1 G A 2 -6.280 -10.135 -14.670 1.00 0.00 H
+ATOM 56 C2 G A 2 -4.654 -11.322 -15.058 1.00 0.00 C
+ATOM 57 N2 G A 2 -4.311 -10.620 -16.151 1.00 0.00 N
+ATOM 58 H21 G A 2 -3.262 -11.009 -16.567 1.00 0.00 H
+ATOM 59 H22 G A 2 -4.541 -9.600 -16.722 1.00 0.00 H
+ATOM 60 N3 G A 2 -3.725 -12.007 -14.418 1.00 0.00 N
+ATOM 61 C4 G A 2 -4.236 -12.660 -13.346 1.00 0.00 C
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+ATOM 143 C3' C A 5 -7.492 0.179 -8.727 1.00 0.00 C
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+ATOM 145 O3' C A 5 -7.902 1.508 -8.476 1.00 0.00 O
+ATOM 146 C2' C A 5 -8.531 -0.853 -8.315 1.00 0.00 C
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+ATOM 148 O2' C A 5 -9.831 -0.463 -8.706 1.00 0.00 O
+ATOM 149 HO2' C A 5 -9.867 0.642 -9.126 1.00 0.00 H
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+ATOM 164 OP1 C A 5 -3.218 1.353 -11.070 1.00 0.00 O
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+ATOM 171 C4' A A 6 -10.312 0.824 -4.877 1.00 0.00 C
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+ATOM 174 C3' A A 6 -9.698 1.017 -3.509 1.00 0.00 C
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+ATOM 176 O3' A A 6 -10.173 2.177 -2.859 1.00 0.00 O
+ATOM 177 C2' A A 6 -10.092 -0.268 -2.803 1.00 0.00 C
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+ATOM 179 O2' A A 6 -11.443 -0.246 -2.385 1.00 0.00 O
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+ATOM 216 N1 G A 7 -4.744 -4.029 1.259 1.00 0.00 N
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+ATOM 238 C4' G A 8 -6.909 -0.014 6.277 1.00 0.00 C
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+ATOM 240 O4' G A 8 -6.687 -1.034 5.288 1.00 0.00 O
+ATOM 241 C3' G A 8 -5.510 0.417 6.673 1.00 0.00 C
+ATOM 242 H3' G A 8 -5.017 1.132 5.856 1.00 0.00 H
+ATOM 243 O3' G A 8 -5.468 1.077 7.924 1.00 0.00 O
+ATOM 244 C2' G A 8 -4.776 -0.912 6.675 1.00 0.00 C
+ATOM 245 H2' G A 8 -3.602 -1.077 6.661 1.00 0.00 H
+ATOM 246 O2' G A 8 -5.059 -1.669 7.830 1.00 0.00 O
+ATOM 247 HO2' G A 8 -5.727 -1.081 8.610 1.00 0.00 H
+ATOM 248 C1' G A 8 -5.410 -1.602 5.472 1.00 0.00 C
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+ATOM 250 N1 G A 8 -1.272 -2.998 2.893 1.00 0.00 N
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+ATOM 253 N2 G A 8 -1.023 -4.367 4.725 1.00 0.00 N
+ATOM 254 H21 G A 8 -1.490 -5.367 5.163 1.00 0.00 H
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+ATOM 259 C6 G A 8 -1.892 -2.032 2.105 1.00 0.00 C
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+ATOM 262 C8 G A 8 -4.884 -0.536 3.211 1.00 0.00 C
+ATOM 263 H8 G A 8 -5.217 0.601 3.114 1.00 0.00 H
+ATOM 264 N9 G A 8 -4.625 -1.395 4.248 1.00 0.00 N
+ATOM 265 OP1 G A 8 -8.654 3.745 4.687 1.00 0.00 O
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+ATOM 267 P C A 9 -4.382 2.198 8.144 1.00 0.00 P
+ATOM 268 C5' C A 9 -2.884 0.470 9.388 1.00 0.00 C
+ATOM 269 H5' C A 9 -2.754 1.281 10.261 1.00 0.00 H
+ATOM 270 H5'' C A 9 -3.675 -0.229 9.951 1.00 0.00 H
+ATOM 271 O5' C A 9 -3.037 1.371 8.314 1.00 0.00 O
+ATOM 272 C4' C A 9 -1.609 -0.326 9.280 1.00 0.00 C
+ATOM 273 H4' C A 9 -1.574 -1.075 10.212 1.00 0.00 H
+ATOM 274 O4' C A 9 -1.631 -1.143 8.098 1.00 0.00 O
+ATOM 275 C3' C A 9 -0.343 0.488 9.135 1.00 0.00 C
+ATOM 276 H3' C A 9 -0.346 1.383 8.351 1.00 0.00 H
+ATOM 277 O3' C A 9 0.112 1.019 10.364 1.00 0.00 O
+ATOM 278 C2' C A 9 0.611 -0.536 8.542 1.00 0.00 C
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+ATOM 284 N1 C A 9 -0.249 -0.800 6.238 1.00 0.00 N
+ATOM 285 C2 C A 9 0.778 -1.271 5.413 1.00 0.00 C
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+ATOM 287 N3 C A 9 0.871 -0.813 4.141 1.00 0.00 N
+ATOM 288 C4 C A 9 -0.014 0.080 3.683 1.00 0.00 C
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+ATOM 290 H41 C A 9 0.952 1.354 2.372 1.00 0.00 H
+ATOM 291 H42 C A 9 -0.606 0.685 1.502 1.00 0.00 H
+ATOM 292 C5 C A 9 -1.068 0.572 4.492 1.00 0.00 C
+ATOM 293 H5 C A 9 -1.553 1.585 4.099 1.00 0.00 H
+ATOM 294 C6 C A 9 -1.151 0.111 5.755 1.00 0.00 C
+ATOM 295 H6 C A 9 -1.582 1.061 6.317 1.00 0.00 H
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+ATOM 304 H4' C A 10 -1.595 5.647 10.484 1.00 0.00 H
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+ATOM 307 H3' C A 10 -0.534 6.280 7.442 1.00 0.00 H
+ATOM 308 O3' C A 10 -2.552 6.389 8.011 1.00 0.00 O
+ATOM 309 C2' C A 10 -0.856 7.890 8.934 1.00 0.00 C
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+ATOM 311 O2' C A 10 -1.836 8.355 9.837 1.00 0.00 O
+ATOM 312 HO2' C A 10 -1.392 9.145 10.602 1.00 0.00 H
+ATOM 313 C1' C A 10 0.417 7.587 9.724 1.00 0.00 C
+ATOM 314 H1' C A 10 0.701 8.039 10.793 1.00 0.00 H
+ATOM 315 N1 C A 10 1.617 7.781 8.895 1.00 0.00 N
+ATOM 316 C2 C A 10 2.078 9.080 8.683 1.00 0.00 C
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+ATOM 318 N3 C A 10 3.183 9.275 7.917 1.00 0.00 N
+ATOM 319 C4 C A 10 3.807 8.232 7.374 1.00 0.00 C
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+ATOM 321 H41 C A 10 4.683 8.543 5.458 1.00 0.00 H
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+ATOM 323 C5 C A 10 3.357 6.893 7.574 1.00 0.00 C
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+ATOM 327 OP1 C A 10 1.719 2.518 9.113 1.00 0.00 O
+ATOM 328 OP2 C A 10 1.670 2.380 11.661 1.00 0.00 O
+ATOM 329 P G A 11 -2.912 6.609 6.474 1.00 0.00 P
+ATOM 330 C5' G A 11 -3.692 9.080 6.835 1.00 0.00 C
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+ATOM 333 O5' G A 11 -2.767 8.175 6.258 1.00 0.00 O
+ATOM 334 C4' G A 11 -3.250 10.513 6.736 1.00 0.00 C
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+ATOM 337 C3' G A 11 -3.110 11.099 5.348 1.00 0.00 C
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+ATOM 342 O2' G A 11 -2.987 13.366 6.223 1.00 0.00 O
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+ATOM 344 C1' G A 11 -1.281 11.753 6.657 1.00 0.00 C
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+ATOM 416 O2 C A 13 2.994 16.311 -3.098 1.00 0.00 O
+ATOM 417 N3 C A 13 2.510 14.181 -2.541 1.00 0.00 N
+ATOM 418 C4 C A 13 1.629 13.315 -2.041 1.00 0.00 C
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+ATOM 420 H41 C A 13 2.659 11.109 -2.277 1.00 0.00 H
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+ATOM 422 C5 C A 13 0.348 13.732 -1.601 1.00 0.00 C
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+ATOM 424 C6 C A 13 0.042 15.028 -1.701 1.00 0.00 C
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+ATOM 426 OP1 C A 13 -5.492 16.422 -1.212 1.00 0.00 O
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+ATOM 432 O5' G A 14 -1.388 16.965 -6.597 1.00 0.00 O
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+ATOM 438 O3' G A 14 -0.077 16.336 -10.023 1.00 0.00 O
+ATOM 439 C2' G A 14 1.675 15.223 -8.727 1.00 0.00 C
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+ATOM 445 N1 G A 14 3.223 10.720 -5.753 1.00 0.00 N
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+ATOM 448 N2 G A 14 5.035 11.059 -7.115 1.00 0.00 N
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+ATOM 451 N3 G A 14 3.511 12.764 -6.918 1.00 0.00 N
+ATOM 452 C4 G A 14 2.353 13.098 -6.304 1.00 0.00 C
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+ATOM 454 C6 G A 14 2.033 11.040 -5.118 1.00 0.00 C
+ATOM 455 O6 G A 14 1.501 10.210 -4.374 1.00 0.00 O
+ATOM 456 N7 G A 14 0.475 13.054 -5.039 1.00 0.00 N
+ATOM 457 C8 G A 14 0.571 14.198 -5.653 1.00 0.00 C
+ATOM 458 H8 G A 14 -0.579 14.498 -5.658 1.00 0.00 H
+ATOM 459 N9 G A 14 1.685 14.290 -6.436 1.00 0.00 N
+ATOM 460 OP1 G A 14 -3.380 18.468 -6.686 1.00 0.00 O
+ATOM 461 OP2 G A 14 -3.396 16.330 -5.294 1.00 0.00 O
+ATOM 462 P A A 15 -1.325 15.575 -10.642 1.00 0.00 P
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+ATOM 466 O5' A A 15 -0.818 14.065 -10.744 1.00 0.00 O
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+ATOM 470 C3' A A 15 0.268 11.422 -11.330 1.00 0.00 C
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+ATOM 473 C2' A A 15 1.023 10.991 -12.572 1.00 0.00 C
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+ATOM 475 O2' A A 15 0.589 9.729 -13.044 1.00 0.00 O
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+ATOM 479 N1 A A 15 5.181 13.623 -15.336 1.00 0.00 N
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+ATOM 482 N3 A A 15 3.370 12.098 -14.903 1.00 0.00 N
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+ATOM 492 N9 A A 15 1.562 13.169 -13.682 1.00 0.00 N
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+ATOM 515 N3 A A 16 6.867 12.263 -12.778 1.00 0.00 N
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+ATOM 518 C6 A A 16 6.094 14.774 -11.726 1.00 0.00 C
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+ATOM 539 C2' A A 17 10.953 10.420 -9.247 1.00 0.00 C
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+ATOM 545 N1 A A 17 8.467 15.653 -9.545 1.00 0.00 N
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+ATOM 548 N3 A A 17 9.716 13.758 -10.338 1.00 0.00 N
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+ATOM 551 C6 A A 17 7.605 14.891 -8.852 1.00 0.00 C
+ATOM 552 N6 A A 17 6.630 15.491 -8.171 1.00 0.00 N
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+ATOM 555 N7 A A 17 7.093 12.452 -8.299 1.00 0.00 N
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+ATOM 606 C2' U A 19 8.758 17.022 -0.735 1.00 0.00 C
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+ATOM 1722 C5' C A 54 -15.600 -4.772 -16.861 1.00 0.00 C
+ATOM 1723 H5' C A 54 -16.136 -3.738 -16.585 1.00 0.00 H
+ATOM 1724 H5'' C A 54 -16.180 -5.058 -17.869 1.00 0.00 H
+ATOM 1725 O5' C A 54 -15.794 -5.946 -16.088 1.00 0.00 O
+ATOM 1726 C4' C A 54 -14.149 -4.533 -17.141 1.00 0.00 C
+ATOM 1727 H4' C A 54 -14.075 -3.541 -17.803 1.00 0.00 H
+ATOM 1728 O4' C A 54 -13.431 -4.305 -15.913 1.00 0.00 O
+ATOM 1729 C3' C A 54 -13.409 -5.676 -17.790 1.00 0.00 C
+ATOM 1730 H3' C A 54 -13.754 -6.741 -17.386 1.00 0.00 H
+ATOM 1731 O3' C A 54 -13.645 -5.777 -19.181 1.00 0.00 O
+ATOM 1732 C2' C A 54 -11.965 -5.340 -17.452 1.00 0.00 C
+ATOM 1733 H2' C A 54 -11.156 -6.203 -17.479 1.00 0.00 H
+ATOM 1734 O2' C A 54 -11.458 -4.318 -18.289 1.00 0.00 O
+ATOM 1735 HO2' C A 54 -10.467 -3.840 -17.848 1.00 0.00 H
+ATOM 1736 C1' C A 54 -12.111 -4.791 -16.039 1.00 0.00 C
+ATOM 1737 H1' C A 54 -11.558 -3.788 -15.697 1.00 0.00 H
+ATOM 1738 N1 C A 54 -11.882 -5.821 -15.014 1.00 0.00 N
+ATOM 1739 C2 C A 54 -10.566 -6.135 -14.681 1.00 0.00 C
+ATOM 1740 O2 C A 54 -9.643 -5.546 -15.249 1.00 0.00 O
+ATOM 1741 N3 C A 54 -10.337 -7.082 -13.750 1.00 0.00 N
+ATOM 1742 C4 C A 54 -11.348 -7.717 -13.150 1.00 0.00 C
+ATOM 1743 N4 C A 54 -11.069 -8.638 -12.245 1.00 0.00 N
+ATOM 1744 H41 C A 54 -11.942 -8.914 -11.484 1.00 0.00 H
+ATOM 1745 H42 C A 54 -10.422 -9.630 -12.159 1.00 0.00 H
+ATOM 1746 C5 C A 54 -12.703 -7.416 -13.475 1.00 0.00 C
+ATOM 1747 H5 C A 54 -13.525 -8.243 -13.237 1.00 0.00 H
+ATOM 1748 C6 C A 54 -12.924 -6.469 -14.403 1.00 0.00 C
+ATOM 1749 H6 C A 54 -13.936 -6.843 -14.896 1.00 0.00 H
+ATOM 1750 OP1 C A 54 -18.228 -6.186 -16.554 1.00 0.00 O
+ATOM 1751 OP2 C A 54 -17.092 -7.548 -14.699 1.00 0.00 O
+ATOM 1752 P U A 55 -13.660 -7.226 -19.870 1.00 0.00 P
+ATOM 1753 C5' U A 55 -11.147 -6.954 -20.525 1.00 0.00 C
+ATOM 1754 H5' U A 55 -11.408 -7.315 -21.636 1.00 0.00 H
+ATOM 1755 H5'' U A 55 -11.207 -5.769 -20.682 1.00 0.00 H
+ATOM 1756 O5' U A 55 -12.127 -7.673 -19.814 1.00 0.00 O
+ATOM 1757 C4' U A 55 -9.759 -7.385 -20.145 1.00 0.00 C
+ATOM 1758 H4' U A 55 -8.995 -6.712 -20.771 1.00 0.00 H
+ATOM 1759 O4' U A 55 -9.539 -7.155 -18.730 1.00 0.00 O
+ATOM 1760 C3' U A 55 -9.444 -8.848 -20.324 1.00 0.00 C
+ATOM 1761 H3' U A 55 -10.361 -9.559 -20.057 1.00 0.00 H
+ATOM 1762 O3' U A 55 -9.156 -9.196 -21.661 1.00 0.00 O
+ATOM 1763 C2' U A 55 -8.264 -9.040 -19.389 1.00 0.00 C
+ATOM 1764 H2' U A 55 -8.074 -10.173 -19.101 1.00 0.00 H
+ATOM 1765 O2' U A 55 -7.069 -8.542 -19.958 1.00 0.00 O
+ATOM 1766 HO2' U A 55 -6.264 -8.261 -19.135 1.00 0.00 H
+ATOM 1767 C1' U A 55 -8.665 -8.132 -18.223 1.00 0.00 C
+ATOM 1768 H1' U A 55 -7.862 -7.362 -17.800 1.00 0.00 H
+ATOM 1769 N1 U A 55 -9.355 -8.884 -17.153 1.00 0.00 N
+ATOM 1770 C2 U A 55 -8.567 -9.586 -16.275 1.00 0.00 C
+ATOM 1771 O2 U A 55 -7.353 -9.615 -16.341 1.00 0.00 O
+ATOM 1772 N3 U A 55 -9.248 -10.268 -15.297 1.00 0.00 N
+ATOM 1773 H3 U A 55 -8.819 -10.199 -14.198 1.00 0.00 H
+ATOM 1774 C4 U A 55 -10.609 -10.315 -15.129 1.00 0.00 C
+ATOM 1775 O4 U A 55 -11.078 -10.979 -14.204 1.00 0.00 O
+ATOM 1776 C5 U A 55 -11.362 -9.556 -16.087 1.00 0.00 C
+ATOM 1777 H5 U A 55 -12.456 -10.024 -16.130 1.00 0.00 H
+ATOM 1778 C6 U A 55 -10.730 -8.887 -17.045 1.00 0.00 C
+ATOM 1779 H6 U A 55 -11.558 -8.915 -17.894 1.00 0.00 H
+ATOM 1780 OP1 U A 55 -14.038 -7.043 -21.287 1.00 0.00 O
+ATOM 1781 OP2 U A 55 -14.429 -8.164 -19.016 1.00 0.00 O
+ATOM 1782 P C A 56 -9.430 -10.673 -22.181 1.00 0.00 P
+ATOM 1783 C5' C A 56 -6.877 -11.227 -22.070 1.00 0.00 C
+ATOM 1784 H5' C A 56 -6.533 -10.103 -22.299 1.00 0.00 H
+ATOM 1785 H5'' C A 56 -6.957 -11.647 -23.188 1.00 0.00 H
+ATOM 1786 O5' C A 56 -8.186 -11.495 -21.614 1.00 0.00 O
+ATOM 1787 C4' C A 56 -5.841 -11.948 -21.252 1.00 0.00 C
+ATOM 1788 H4' C A 56 -4.800 -11.625 -21.742 1.00 0.00 H
+ATOM 1789 O4' C A 56 -5.916 -11.525 -19.872 1.00 0.00 O
+ATOM 1790 C3' C A 56 -5.989 -13.448 -21.180 1.00 0.00 C
+ATOM 1791 H3' C A 56 -7.119 -13.821 -21.155 1.00 0.00 H
+ATOM 1792 O3' C A 56 -5.507 -14.108 -22.333 1.00 0.00 O
+ATOM 1793 C2' C A 56 -5.194 -13.780 -19.929 1.00 0.00 C
+ATOM 1794 H2' C A 56 -5.314 -14.812 -19.358 1.00 0.00 H
+ATOM 1795 O2' C A 56 -3.802 -13.750 -20.178 1.00 0.00 O
+ATOM 1796 HO2' C A 56 -3.327 -12.674 -20.035 1.00 0.00 H
+ATOM 1797 C1' C A 56 -5.553 -12.594 -19.031 1.00 0.00 C
+ATOM 1798 H1' C A 56 -4.697 -12.058 -18.402 1.00 0.00 H
+ATOM 1799 N1 C A 56 -6.673 -12.898 -18.132 1.00 0.00 N
+ATOM 1800 C2 C A 56 -6.406 -13.629 -16.972 1.00 0.00 C
+ATOM 1801 O2 C A 56 -5.250 -13.992 -16.731 1.00 0.00 O
+ATOM 1802 N3 C A 56 -7.427 -13.919 -16.135 1.00 0.00 N
+ATOM 1803 C4 C A 56 -8.665 -13.522 -16.416 1.00 0.00 C
+ATOM 1804 N4 C A 56 -9.629 -13.834 -15.564 1.00 0.00 N
+ATOM 1805 H41 C A 56 -10.583 -14.398 -16.001 1.00 0.00 H
+ATOM 1806 H42 C A 56 -9.893 -13.463 -14.464 1.00 0.00 H
+ATOM 1807 C5 C A 56 -8.957 -12.783 -17.595 1.00 0.00 C
+ATOM 1808 H5 C A 56 -10.097 -12.762 -17.934 1.00 0.00 H
+ATOM 1809 C6 C A 56 -7.948 -12.497 -18.419 1.00 0.00 C
+ATOM 1810 H6 C A 56 -8.454 -12.776 -19.457 1.00 0.00 H
+ATOM 1811 OP1 C A 56 -9.338 -10.649 -23.656 1.00 0.00 O
+ATOM 1812 OP2 C A 56 -10.648 -11.186 -21.522 1.00 0.00 O
+ATOM 1813 P U A 57 -6.085 -15.533 -22.707 1.00 0.00 P
+ATOM 1814 C5' U A 57 -4.020 -16.677 -21.576 1.00 0.00 C
+ATOM 1815 H5' U A 57 -3.199 -15.809 -21.684 1.00 0.00 H
+ATOM 1816 H5'' U A 57 -3.877 -17.184 -22.650 1.00 0.00 H
+ATOM 1817 O5' U A 57 -5.423 -16.496 -21.620 1.00 0.00 O
+ATOM 1818 C4' U A 57 -3.611 -17.564 -20.433 1.00 0.00 C
+ATOM 1819 H4' U A 57 -2.420 -17.653 -20.473 1.00 0.00 H
+ATOM 1820 O4' U A 57 -3.956 -16.948 -19.168 1.00 0.00 O
+ATOM 1821 C3' U A 57 -4.280 -18.916 -20.375 1.00 0.00 C
+ATOM 1822 H3' U A 57 -5.435 -18.858 -20.652 1.00 0.00 H
+ATOM 1823 O3' U A 57 -3.712 -19.841 -21.288 1.00 0.00 O
+ATOM 1824 C2' U A 57 -4.074 -19.303 -18.920 1.00 0.00 C
+ATOM 1825 H2' U A 57 -4.674 -20.116 -18.303 1.00 0.00 H
+ATOM 1826 O2' U A 57 -2.763 -19.783 -18.686 1.00 0.00 O
+ATOM 1827 HO2' U A 57 -2.226 -19.248 -17.776 1.00 0.00 H
+ATOM 1828 C1' U A 57 -4.241 -17.956 -18.219 1.00 0.00 C
+ATOM 1829 H1' U A 57 -3.497 -17.557 -17.374 1.00 0.00 H
+ATOM 1830 N1 U A 57 -5.595 -17.745 -17.698 1.00 0.00 N
+ATOM 1831 C2 U A 57 -5.916 -18.366 -16.496 1.00 0.00 C
+ATOM 1832 O2 U A 57 -5.131 -19.066 -15.876 1.00 0.00 O
+ATOM 1833 N3 U A 57 -7.191 -18.140 -16.032 1.00 0.00 N
+ATOM 1834 H3 U A 57 -7.343 -18.805 -15.063 1.00 0.00 H
+ATOM 1835 C4 U A 57 -8.152 -17.375 -16.652 1.00 0.00 C
+ATOM 1836 O4 U A 57 -9.253 -17.269 -16.115 1.00 0.00 O
+ATOM 1837 C5 U A 57 -7.758 -16.762 -17.886 1.00 0.00 C
+ATOM 1838 H5 U A 57 -8.699 -16.385 -18.508 1.00 0.00 H
+ATOM 1839 C6 U A 57 -6.519 -16.963 -18.357 1.00 0.00 C
+ATOM 1840 H6 U A 57 -6.720 -16.955 -19.526 1.00 0.00 H
+ATOM 1841 OP1 U A 57 -5.544 -15.883 -24.035 1.00 0.00 O
+ATOM 1842 OP2 U A 57 -7.549 -15.538 -22.478 1.00 0.00 O
+ATOM 1843 P C A 58 -4.638 -20.891 -22.029 1.00 0.00 P
+ATOM 1844 C5' C A 58 -3.950 -22.736 -20.300 1.00 0.00 C
+ATOM 1845 H5' C A 58 -3.834 -23.585 -21.137 1.00 0.00 H
+ATOM 1846 H5'' C A 58 -2.836 -22.311 -20.197 1.00 0.00 H
+ATOM 1847 O5' C A 58 -4.971 -21.943 -20.879 1.00 0.00 O
+ATOM 1848 C4' C A 58 -4.401 -23.356 -19.011 1.00 0.00 C
+ATOM 1849 H4' C A 58 -3.431 -23.920 -18.600 1.00 0.00 H
+ATOM 1850 O4' C A 58 -4.777 -22.330 -18.071 1.00 0.00 O
+ATOM 1851 C3' C A 58 -5.624 -24.239 -19.096 1.00 0.00 C
+ATOM 1852 H3' C A 58 -6.440 -23.832 -19.861 1.00 0.00 H
+ATOM 1853 O3' C A 58 -5.341 -25.535 -19.579 1.00 0.00 O
+ATOM 1854 C2' C A 58 -6.117 -24.236 -17.657 1.00 0.00 C
+ATOM 1855 H2' C A 58 -7.216 -24.554 -17.346 1.00 0.00 H
+ATOM 1856 O2' C A 58 -5.338 -25.100 -16.839 1.00 0.00 O
+ATOM 1857 HO2' C A 58 -4.732 -24.520 -16.002 1.00 0.00 H
+ATOM 1858 C1' C A 58 -5.825 -22.790 -17.248 1.00 0.00 C
+ATOM 1859 H1' C A 58 -5.385 -22.456 -16.188 1.00 0.00 H
+ATOM 1860 N1 C A 58 -6.997 -21.912 -17.439 1.00 0.00 N
+ATOM 1861 C2 C A 58 -7.978 -21.905 -16.446 1.00 0.00 C
+ATOM 1862 O2 C A 58 -7.842 -22.622 -15.446 1.00 0.00 O
+ATOM 1863 N3 C A 58 -9.063 -21.102 -16.605 1.00 0.00 N
+ATOM 1864 C4 C A 58 -9.183 -20.345 -17.701 1.00 0.00 C
+ATOM 1865 N4 C A 58 -10.266 -19.583 -17.810 1.00 0.00 N
+ATOM 1866 H41 C A 58 -10.704 -19.485 -18.917 1.00 0.00 H
+ATOM 1867 H42 C A 58 -10.793 -18.666 -17.264 1.00 0.00 H
+ATOM 1868 C5 C A 58 -8.202 -20.345 -18.721 1.00 0.00 C
+ATOM 1869 H5 C A 58 -8.562 -19.970 -19.792 1.00 0.00 H
+ATOM 1870 C6 C A 58 -7.129 -21.133 -18.555 1.00 0.00 C
+ATOM 1871 H6 C A 58 -6.812 -21.330 -19.680 1.00 0.00 H
+ATOM 1872 OP1 C A 58 -3.823 -21.565 -23.058 1.00 0.00 O
+ATOM 1873 OP2 C A 58 -5.903 -20.220 -22.406 1.00 0.00 O
+ATOM 1874 P C A 59 -6.465 -26.345 -20.358 1.00 0.00 P
+ATOM 1875 C5' C A 59 -7.061 -27.639 -18.158 1.00 0.00 C
+ATOM 1876 H5' C A 59 -5.963 -27.606 -17.685 1.00 0.00 H
+ATOM 1877 H5'' C A 59 -7.030 -28.675 -18.757 1.00 0.00 H
+ATOM 1878 O5' C A 59 -7.470 -26.765 -19.199 1.00 0.00 O
+ATOM 1879 C4' C A 59 -8.098 -27.750 -17.080 1.00 0.00 C
+ATOM 1880 H4' C A 59 -7.624 -28.472 -16.254 1.00 0.00 H
+ATOM 1881 O4' C A 59 -8.336 -26.453 -16.480 1.00 0.00 O
+ATOM 1882 C3' C A 59 -9.471 -28.203 -17.525 1.00 0.00 C
+ATOM 1883 H3' C A 59 -9.797 -27.772 -18.586 1.00 0.00 H
+ATOM 1884 O3' C A 59 -9.557 -29.602 -17.712 1.00 0.00 O
+ATOM 1885 C2' C A 59 -10.347 -27.700 -16.395 1.00 0.00 C
+ATOM 1886 H2' C A 59 -11.515 -27.583 -16.562 1.00 0.00 H
+ATOM 1887 O2' C A 59 -10.265 -28.536 -15.254 1.00 0.00 O
+ATOM 1888 HO2' C A 59 -10.271 -27.930 -14.235 1.00 0.00 H
+ATOM 1889 C1' C A 59 -9.680 -26.365 -16.064 1.00 0.00 C
+ATOM 1890 H1' C A 59 -9.422 -26.088 -14.933 1.00 0.00 H
+ATOM 1891 N1 C A 59 -10.314 -25.234 -16.769 1.00 0.00 N
+ATOM 1892 C2 C A 59 -11.513 -24.718 -16.253 1.00 0.00 C
+ATOM 1893 O2 C A 59 -11.996 -25.216 -15.230 1.00 0.00 O
+ATOM 1894 N3 C A 59 -12.104 -23.677 -16.887 1.00 0.00 N
+ATOM 1895 C4 C A 59 -11.554 -23.169 -17.990 1.00 0.00 C
+ATOM 1896 N4 C A 59 -12.182 -22.155 -18.572 1.00 0.00 N
+ATOM 1897 H41 C A 59 -12.171 -22.120 -19.765 1.00 0.00 H
+ATOM 1898 H42 C A 59 -12.541 -21.071 -18.242 1.00 0.00 H
+ATOM 1899 C5 C A 59 -10.346 -23.674 -18.538 1.00 0.00 C
+ATOM 1900 H5 C A 59 -10.117 -23.431 -19.680 1.00 0.00 H
+ATOM 1901 C6 C A 59 -9.766 -24.699 -17.904 1.00 0.00 C
+ATOM 1902 H6 C A 59 -9.318 -25.301 -18.823 1.00 0.00 H
+ATOM 1903 OP1 C A 59 -5.830 -27.566 -20.897 1.00 0.00 O
+ATOM 1904 OP2 C A 59 -7.184 -25.425 -21.267 1.00 0.00 O
+ATOM 1905 P C A 60 -10.583 -30.192 -18.768 1.00 0.00 P
+ATOM 1906 C5' C A 60 -12.268 -30.687 -16.826 1.00 0.00 C
+ATOM 1907 H5' C A 60 -12.369 -31.820 -17.197 1.00 0.00 H
+ATOM 1908 H5'' C A 60 -11.389 -30.838 -16.030 1.00 0.00 H
+ATOM 1909 O5' C A 60 -11.987 -30.005 -18.033 1.00 0.00 O
+ATOM 1910 C4' C A 60 -13.581 -30.254 -16.239 1.00 0.00 C
+ATOM 1911 H4' C A 60 -13.671 -30.860 -15.212 1.00 0.00 H
+ATOM 1912 O4' C A 60 -13.540 -28.853 -15.895 1.00 0.00 O
+ATOM 1913 C3' C A 60 -14.782 -30.363 -17.147 1.00 0.00 C
+ATOM 1914 H3' C A 60 -14.559 -30.097 -18.286 1.00 0.00 H
+ATOM 1915 O3' C A 60 -15.292 -31.683 -17.240 1.00 0.00 O
+ATOM 1916 C2' C A 60 -15.760 -29.392 -16.503 1.00 0.00 C
+ATOM 1917 H2' C A 60 -16.716 -28.972 -17.066 1.00 0.00 H
+ATOM 1918 O2' C A 60 -16.370 -29.958 -15.357 1.00 0.00 O
+ATOM 1919 HO2' C A 60 -15.896 -29.574 -14.341 1.00 0.00 H
+ATOM 1920 C1' C A 60 -14.809 -28.278 -16.059 1.00 0.00 C
+ATOM 1921 H1' C A 60 -14.880 -27.777 -14.979 1.00 0.00 H
+ATOM 1922 N1 C A 60 -14.716 -27.194 -17.047 1.00 0.00 N
+ATOM 1923 C2 C A 60 -15.744 -26.237 -17.087 1.00 0.00 C
+ATOM 1924 O2 C A 60 -16.696 -26.326 -16.298 1.00 0.00 O
+ATOM 1925 N3 C A 60 -15.676 -25.229 -17.992 1.00 0.00 N
+ATOM 1926 C4 C A 60 -14.640 -25.163 -18.837 1.00 0.00 C
+ATOM 1927 N4 C A 60 -14.621 -24.160 -19.703 1.00 0.00 N
+ATOM 1928 H41 C A 60 -14.236 -24.439 -20.799 1.00 0.00 H
+ATOM 1929 H42 C A 60 -14.547 -22.978 -19.610 1.00 0.00 H
+ATOM 1930 C5 C A 60 -13.591 -26.118 -18.822 1.00 0.00 C
+ATOM 1931 H5 C A 60 -12.923 -26.205 -19.803 1.00 0.00 H
+ATOM 1932 C6 C A 60 -13.665 -27.113 -17.921 1.00 0.00 C
+ATOM 1933 H6 C A 60 -13.292 -28.012 -18.602 1.00 0.00 H
+ATOM 1934 OP1 C A 60 -10.303 -31.635 -18.892 1.00 0.00 O
+ATOM 1935 OP2 C A 60 -10.587 -29.336 -19.979 1.00 0.00 O
+ATOM 1936 P A A 61 -16.010 -32.159 -18.556 1.00 0.00 P
+ATOM 1937 C5' A A 61 -18.339 -31.711 -17.449 1.00 0.00 C
+ATOM 1938 H5' A A 61 -17.990 -31.892 -16.319 1.00 0.00 H
+ATOM 1939 H5'' A A 61 -18.678 -32.808 -17.789 1.00 0.00 H
+ATOM 1940 O5' A A 61 -17.412 -31.406 -18.473 1.00 0.00 O
+ATOM 1941 C4' A A 61 -19.535 -30.806 -17.507 1.00 0.00 C
+ATOM 1942 H4' A A 61 -20.240 -31.188 -16.620 1.00 0.00 H
+ATOM 1943 O4' A A 61 -19.142 -29.445 -17.241 1.00 0.00 O
+ATOM 1944 C3' A A 61 -20.242 -30.728 -18.839 1.00 0.00 C
+ATOM 1945 H3' A A 61 -19.481 -30.728 -19.755 1.00 0.00 H
+ATOM 1946 O3' A A 61 -21.099 -31.826 -19.066 1.00 0.00 O
+ATOM 1947 C2' A A 61 -20.973 -29.409 -18.741 1.00 0.00 C
+ATOM 1948 H2' A A 61 -21.433 -28.728 -19.597 1.00 0.00 H
+ATOM 1949 O2' A A 61 -22.146 -29.523 -17.954 1.00 0.00 O
+ATOM 1950 HO2' A A 61 -22.021 -29.072 -16.865 1.00 0.00 H
+ATOM 1951 C1' A A 61 -19.951 -28.566 -17.976 1.00 0.00 C
+ATOM 1952 H1' A A 61 -20.259 -27.817 -17.101 1.00 0.00 H
+ATOM 1953 N1 A A 61 -19.550 -24.352 -20.881 1.00 0.00 N
+ATOM 1954 C2 A A 61 -20.546 -24.813 -20.119 1.00 0.00 C
+ATOM 1955 H2 A A 61 -21.669 -24.425 -20.114 1.00 0.00 H
+ATOM 1956 N3 A A 61 -20.573 -25.931 -19.389 1.00 0.00 N
+ATOM 1957 C4 A A 61 -19.408 -26.601 -19.492 1.00 0.00 C
+ATOM 1958 C5 A A 61 -18.310 -26.246 -20.229 1.00 0.00 C
+ATOM 1959 C6 A A 61 -18.400 -25.047 -20.956 1.00 0.00 C
+ATOM 1960 N6 A A 61 -17.424 -24.569 -21.718 1.00 0.00 N
+ATOM 1961 H61 A A 61 -17.059 -24.522 -22.849 1.00 0.00 H
+ATOM 1962 H62 A A 61 -16.473 -24.102 -21.187 1.00 0.00 H
+ATOM 1963 N7 A A 61 -17.300 -27.188 -20.092 1.00 0.00 N
+ATOM 1964 C8 A A 61 -17.805 -28.076 -19.288 1.00 0.00 C
+ATOM 1965 H8 A A 61 -17.268 -29.044 -19.720 1.00 0.00 H
+ATOM 1966 N9 A A 61 -19.089 -27.787 -18.880 1.00 0.00 N
+ATOM 1967 OP1 A A 61 -16.254 -33.612 -18.435 1.00 0.00 O
+ATOM 1968 OP2 A A 61 -15.281 -31.628 -19.731 1.00 0.00 O
+ATOM 1969 P C A 62 -21.261 -32.397 -20.544 1.00 0.00 P
+ATOM 1970 C5' C A 62 -23.488 -31.051 -20.773 1.00 0.00 C
+ATOM 1971 H5' C A 62 -23.813 -31.058 -19.622 1.00 0.00 H
+ATOM 1972 H5'' C A 62 -24.031 -32.059 -21.126 1.00 0.00 H
+ATOM 1973 O5' C A 62 -22.166 -31.284 -21.229 1.00 0.00 O
+ATOM 1974 C4' C A 62 -24.093 -29.852 -21.437 1.00 0.00 C
+ATOM 1975 H4' C A 62 -25.201 -29.818 -20.990 1.00 0.00 H
+ATOM 1976 O4' C A 62 -23.364 -28.659 -21.077 1.00 0.00 O
+ATOM 1977 C3' C A 62 -24.064 -29.846 -22.946 1.00 0.00 C
+ATOM 1978 H3' C A 62 -23.046 -30.260 -23.404 1.00 0.00 H
+ATOM 1979 O3' C A 62 -25.063 -30.654 -23.524 1.00 0.00 O
+ATOM 1980 C2' C A 62 -24.239 -28.372 -23.254 1.00 0.00 C
+ATOM 1981 H2' C A 62 -24.014 -27.825 -24.285 1.00 0.00 H
+ATOM 1982 O2' C A 62 -25.578 -27.961 -23.106 1.00 0.00 O
+ATOM 1983 HO2' C A 62 -25.768 -27.358 -22.104 1.00 0.00 H
+ATOM 1984 C1' C A 62 -23.404 -27.739 -22.142 1.00 0.00 C
+ATOM 1985 H1' C A 62 -23.729 -26.779 -21.509 1.00 0.00 H
+ATOM 1986 N1 C A 62 -22.029 -27.454 -22.578 1.00 0.00 N
+ATOM 1987 C2 C A 62 -21.798 -26.256 -23.266 1.00 0.00 C
+ATOM 1988 O2 C A 62 -22.741 -25.486 -23.476 1.00 0.00 O
+ATOM 1989 N3 C A 62 -20.541 -25.979 -23.687 1.00 0.00 N
+ATOM 1990 C4 C A 62 -19.554 -26.835 -23.448 1.00 0.00 C
+ATOM 1991 N4 C A 62 -18.340 -26.513 -23.885 1.00 0.00 N
+ATOM 1992 H41 C A 62 -17.478 -26.982 -23.207 1.00 0.00 H
+ATOM 1993 H42 C A 62 -17.647 -26.152 -24.777 1.00 0.00 H
+ATOM 1994 C5 C A 62 -19.756 -28.057 -22.751 1.00 0.00 C
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+ATOM 1997 H6 C A 62 -20.962 -29.497 -22.169 1.00 0.00 H
+ATOM 1998 OP1 C A 62 -22.038 -33.644 -20.448 1.00 0.00 O
+ATOM 1999 OP2 C A 62 -19.954 -32.389 -21.237 1.00 0.00 O
+ATOM 2000 P G A 63 -24.691 -31.486 -24.820 1.00 0.00 P
+ATOM 2001 C5' G A 63 -25.507 -29.538 -26.347 1.00 0.00 C
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+ATOM 2005 C4' G A 63 -25.052 -28.484 -27.313 1.00 0.00 C
+ATOM 2006 H4' G A 63 -26.049 -27.891 -27.600 1.00 0.00 H
+ATOM 2007 O4' G A 63 -24.169 -27.551 -26.650 1.00 0.00 O
+ATOM 2008 C3' G A 63 -24.225 -28.972 -28.476 1.00 0.00 C
+ATOM 2009 H3' G A 63 -23.429 -29.802 -28.166 1.00 0.00 H
+ATOM 2010 O3' G A 63 -25.006 -29.555 -29.494 1.00 0.00 O
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+ATOM 2013 O2' G A 63 -24.378 -26.844 -29.648 1.00 0.00 O
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+ATOM 2235 O5' G A 70 -20.911 -18.912 -13.726 1.00 0.00 O
+ATOM 2236 C4' G A 70 -20.709 -21.014 -12.546 1.00 0.00 C
+ATOM 2237 H4' G A 70 -21.382 -21.716 -11.851 1.00 0.00 H
+ATOM 2238 O4' G A 70 -20.393 -21.717 -13.767 1.00 0.00 O
+ATOM 2239 C3' G A 70 -19.361 -20.749 -11.920 1.00 0.00 C
+ATOM 2240 H3' G A 70 -18.848 -19.800 -12.427 1.00 0.00 H
+ATOM 2241 O3' G A 70 -19.436 -20.465 -10.542 1.00 0.00 O
+ATOM 2242 C2' G A 70 -18.630 -22.043 -12.229 1.00 0.00 C
+ATOM 2243 H2' G A 70 -17.447 -22.002 -12.268 1.00 0.00 H
+ATOM 2244 O2' G A 70 -19.040 -23.094 -11.372 1.00 0.00 O
+ATOM 2245 HO2' G A 70 -18.116 -23.641 -10.877 1.00 0.00 H
+ATOM 2246 C1' G A 70 -19.131 -22.336 -13.634 1.00 0.00 C
+ATOM 2247 H1' G A 70 -19.429 -23.487 -13.728 1.00 0.00 H
+ATOM 2248 N1 G A 70 -14.652 -22.902 -15.953 1.00 0.00 N
+ATOM 2249 H1 G A 70 -13.518 -22.672 -15.726 1.00 0.00 H
+ATOM 2250 C2 G A 70 -15.244 -23.663 -14.971 1.00 0.00 C
+ATOM 2251 N2 G A 70 -14.548 -24.723 -14.544 1.00 0.00 N
+ATOM 2252 H21 G A 70 -13.622 -24.943 -13.826 1.00 0.00 H
+ATOM 2253 H22 G A 70 -15.437 -25.435 -14.186 1.00 0.00 H
+ATOM 2254 N3 G A 70 -16.430 -23.415 -14.447 1.00 0.00 N
+ATOM 2255 C4 G A 70 -16.998 -22.308 -14.985 1.00 0.00 C
+ATOM 2256 C5 G A 70 -16.496 -21.481 -15.963 1.00 0.00 C
+ATOM 2257 C6 G A 70 -15.221 -21.767 -16.519 1.00 0.00 C
+ATOM 2258 O6 G A 70 -14.613 -21.147 -17.393 1.00 0.00 O
+ATOM 2259 N7 G A 70 -17.398 -20.451 -16.231 1.00 0.00 N
+ATOM 2260 C8 G A 70 -18.396 -20.680 -15.434 1.00 0.00 C
+ATOM 2261 H8 G A 70 -18.718 -19.555 -15.222 1.00 0.00 H
+ATOM 2262 N9 G A 70 -18.225 -21.786 -14.651 1.00 0.00 N
+ATOM 2263 OP1 G A 70 -22.408 -16.974 -13.265 1.00 0.00 O
+ATOM 2264 OP2 G A 70 -20.755 -16.932 -15.222 1.00 0.00 O
+ATOM 2265 P G A 71 -18.315 -19.530 -9.896 1.00 0.00 P
+ATOM 2266 C5' G A 71 -16.975 -21.630 -9.091 1.00 0.00 C
+ATOM 2267 H5' G A 71 -16.798 -21.059 -8.051 1.00 0.00 H
+ATOM 2268 H5'' G A 71 -17.949 -22.224 -8.727 1.00 0.00 H
+ATOM 2269 O5' G A 71 -17.011 -20.453 -9.875 1.00 0.00 O
+ATOM 2270 C4' G A 71 -15.752 -22.457 -9.379 1.00 0.00 C
+ATOM 2271 H4' G A 71 -15.862 -23.452 -8.724 1.00 0.00 H
+ATOM 2272 O4' G A 71 -15.698 -22.801 -10.781 1.00 0.00 O
+ATOM 2273 C3' G A 71 -14.418 -21.779 -9.123 1.00 0.00 C
+ATOM 2274 H3' G A 71 -14.405 -20.645 -9.487 1.00 0.00 H
+ATOM 2275 O3' G A 71 -14.066 -21.760 -7.752 1.00 0.00 O
+ATOM 2276 C2' G A 71 -13.487 -22.618 -9.971 1.00 0.00 C
+ATOM 2277 H2' G A 71 -12.409 -22.277 -10.327 1.00 0.00 H
+ATOM 2278 O2' G A 71 -13.173 -23.851 -9.341 1.00 0.00 O
+ATOM 2279 HO2' G A 71 -12.627 -23.695 -8.305 1.00 0.00 H
+ATOM 2280 C1' G A 71 -14.354 -22.892 -11.195 1.00 0.00 C
+ATOM 2281 H1' G A 71 -14.275 -24.055 -11.448 1.00 0.00 H
+ATOM 2282 N1 G A 71 -11.129 -21.369 -14.789 1.00 0.00 N
+ATOM 2283 H1 G A 71 -10.141 -20.720 -14.801 1.00 0.00 H
+ATOM 2284 C2 G A 71 -11.025 -22.406 -13.896 1.00 0.00 C
+ATOM 2285 N2 G A 71 -9.916 -23.141 -13.958 1.00 0.00 N
+ATOM 2286 H21 G A 71 -9.269 -23.803 -14.694 1.00 0.00 H
+ATOM 2287 H22 G A 71 -9.608 -23.609 -12.903 1.00 0.00 H
+ATOM 2288 N3 G A 71 -11.943 -22.704 -12.997 1.00 0.00 N
+ATOM 2289 C4 G A 71 -13.001 -21.867 -13.058 1.00 0.00 C
+ATOM 2290 C5 G A 71 -13.205 -20.800 -13.907 1.00 0.00 C
+ATOM 2291 C6 G A 71 -12.204 -20.499 -14.865 1.00 0.00 C
+ATOM 2292 O6 G A 71 -12.196 -19.596 -15.710 1.00 0.00 O
+ATOM 2293 N7 G A 71 -14.421 -20.197 -13.644 1.00 0.00 N
+ATOM 2294 C8 G A 71 -14.926 -20.887 -12.661 1.00 0.00 C
+ATOM 2295 H8 G A 71 -15.536 -20.039 -12.095 1.00 0.00 H
+ATOM 2296 N9 G A 71 -14.111 -21.915 -12.266 1.00 0.00 N
+ATOM 2297 OP1 G A 71 -18.724 -19.282 -8.495 1.00 0.00 O
+ATOM 2298 OP2 G A 71 -18.037 -18.393 -10.798 1.00 0.00 O
+ATOM 2299 P U A 72 -13.217 -20.530 -7.198 1.00 0.00 P
+ATOM 2300 C5' U A 72 -10.969 -21.790 -7.661 1.00 0.00 C
+ATOM 2301 H5' U A 72 -10.481 -22.817 -7.261 1.00 0.00 H
+ATOM 2302 H5'' U A 72 -11.540 -21.844 -6.605 1.00 0.00 H
+ATOM 2303 O5' U A 72 -11.801 -20.678 -7.918 1.00 0.00 O
+ATOM 2304 C4' U A 72 -9.737 -21.751 -8.525 1.00 0.00 C
+ATOM 2305 H4' U A 72 -9.047 -22.728 -8.463 1.00 0.00 H
+ATOM 2306 O4' U A 72 -10.095 -21.813 -9.921 1.00 0.00 O
+ATOM 2307 C3' U A 72 -8.903 -20.495 -8.426 1.00 0.00 C
+ATOM 2308 H3' U A 72 -9.459 -19.440 -8.341 1.00 0.00 H
+ATOM 2309 O3' U A 72 -8.070 -20.482 -7.282 1.00 0.00 O
+ATOM 2310 HO3' U A 72 -8.628 -20.743 -6.277 1.00 0.00 H
+ATOM 2311 C2' U A 72 -8.117 -20.529 -9.733 1.00 0.00 C
+ATOM 2312 H2' U A 72 -7.450 -19.886 -10.469 1.00 0.00 H
+ATOM 2313 O2' U A 72 -7.023 -21.428 -9.660 1.00 0.00 O
+ATOM 2314 HO2' U A 72 -6.613 -21.552 -8.558 1.00 0.00 H
+ATOM 2315 C1' U A 72 -9.157 -21.099 -10.690 1.00 0.00 C
+ATOM 2316 H1' U A 72 -8.657 -21.977 -11.323 1.00 0.00 H
+ATOM 2317 N1 U A 72 -9.865 -20.037 -11.442 1.00 0.00 N
+ATOM 2318 C2 U A 72 -9.235 -19.539 -12.558 1.00 0.00 C
+ATOM 2319 O2 U A 72 -8.144 -19.922 -12.948 1.00 0.00 O
+ATOM 2320 N3 U A 72 -9.923 -18.548 -13.223 1.00 0.00 N
+ATOM 2321 H3 U A 72 -9.394 -17.753 -13.918 1.00 0.00 H
+ATOM 2322 C4 U A 72 -11.148 -18.034 -12.881 1.00 0.00 C
+ATOM 2323 O4 U A 72 -11.637 -17.151 -13.575 1.00 0.00 O
+ATOM 2324 C5 U A 72 -11.737 -18.608 -11.713 1.00 0.00 C
+ATOM 2325 H5 U A 72 -12.639 -17.920 -11.354 1.00 0.00 H
+ATOM 2326 C6 U A 72 -11.087 -19.565 -11.042 1.00 0.00 C
+ATOM 2327 H6 U A 72 -11.401 -19.300 -9.929 1.00 0.00 H
+ATOM 2328 OP1 U A 72 -13.027 -20.767 -5.755 1.00 0.00 O
+ATOM 2329 OP2 U A 72 -13.835 -19.269 -7.666 1.00 0.00 O
+TER 2330 U A 72
+END
diff --git a/setup.py b/setup.py
index d597c438423f0ce498327e78ce8857d69dea32cf..a04d15b3ceabc629f373004cc0880c243f65ded1 100644
--- a/setup.py
+++ b/setup.py
@@ -5,7 +5,7 @@ with open("README.md", "r") as f:
setup(
name="BioHelpers_FABER",
- version="0.2.8",
+ version="0.2.9",
description="Small collection of useful scripts for the computational work with RNA Data.",
url="https://gitlab.jsc.fz-juelich.de/faber1/biohelpers",
package_dir={"": "src"},
diff --git a/src/BioHelpers_FABER.egg-info/PKG-INFO b/src/BioHelpers_FABER.egg-info/PKG-INFO
index 8f9c070d5cb1d6a1dc49980ae10dc58ea2d17d8f..2e6d88804aa2e5fec4395b41d8006ca76663c396 100644
--- a/src/BioHelpers_FABER.egg-info/PKG-INFO
+++ b/src/BioHelpers_FABER.egg-info/PKG-INFO
@@ -1,6 +1,6 @@
Metadata-Version: 2.1
Name: BioHelpers-FABER
-Version: 0.2.6
+Version: 0.2.9
Summary: Small collection of useful scripts for the computational work with RNA Data.
Home-page: https://gitlab.jsc.fz-juelich.de/faber1/biohelpers
Author: Christian Faber
diff --git a/src/BioHelpers_FABER/rmsd.py b/src/BioHelpers_FABER/rmsd.py
index b81568d0f99cef09775b51699b4cf7ae22e6ee88..c20ad6d9c69e2733f1db5c60a841a140b247e2a9 100644
--- a/src/BioHelpers_FABER/rmsd.py
+++ b/src/BioHelpers_FABER/rmsd.py
@@ -212,20 +212,26 @@ def rmsd_per_residue(file1: str, file2: str) -> list[float]:
:rtype: list[float]
"""
values = []
- p1 = pdb.PDBParser().get_structure("PDB1", file1)[0]
- p2 = pdb.PDBParser().get_structure("PDB2", file2)[0]
p1 = __get_chain_from_file(file1)
p2 = __get_chain_from_file(file2)
bm.cleanup_chain(p1)
bm.cleanup_chain(p2)
- p1_AA = [list(a.get_vector()) for a in p1.get_atoms() if a.id != "OP3"]
- p2_AA = [list(a.get_vector()) for a in p2.get_atoms() if a.id != "OP3"]
+ p1_AA = [
+ list(a.get_vector())
+ for a in p1.get_atoms()
+ if a.id != "OP3" and a.element != "H"
+ ]
+ p2_AA = [
+ list(a.get_vector())
+ for a in p2.get_atoms()
+ if a.id != "OP3" and a.element != "H"
+ ]
p1_AA = np.transpose(np.array(p1_AA))
p2_AA = np.transpose(np.array(p2_AA))
rot, trans = get_rotation_matrix(p1_AA, p2_AA), get_translation_vector(p1_AA, p2_AA)
for res1, res2 in zip(p1.get_residues(), p2.get_residues()):
- res1_AA = [list(a.get_vector()) for a in res1.get_atoms()]
- res2_AA = [list(a.get_vector()) for a in res2.get_atoms()]
+ res1_AA = [list(a.get_vector()) for a in res1.get_atoms() if a.element != "H"]
+ res2_AA = [list(a.get_vector()) for a in res2.get_atoms() if a.element != "H"]
res1_AA = np.transpose(np.array(res1_AA))
res2_AA = np.transpose(np.array(res2_AA))
values.append(rmsd_from_rot_tran(res1_AA, res2_AA, rot, trans))